#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lax s ILE 2 N 0.00 3.12 0.07 0.58 1.01 -1.24 -4.95 121.20 119.79 1lax s ILE 2 Ca 0.00 0.94 -0.31 0.00 0.00 0.00 0.00 60.65 61.28 1lax s ILE 2 Cb 0.00 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1lax s ILE 2 CO 0.00 0.15 1.34 -0.70 0.00 0.00 0.00 174.94 175.73 1lax s GLU 3 N -0.23 4.34 0.27 2.79 2.12 -1.26 -4.72 118.70 122.00 1lax s GLU 3 Ca 0.56 1.96 -0.29 0.00 0.36 0.00 0.00 54.97 57.57 1lax s GLU 3 Cb -0.37 -3.37 -0.09 0.00 0.26 0.00 0.00 34.13 30.56 1lax s GLU 3 CO 0.39 -0.43 0.98 -2.00 -0.54 0.00 0.00 175.26 173.67 1lax s GLU 4 N 1.47 4.74 0.00 4.30 2.12 -1.26 -4.00 118.70 126.06 1lax s GLU 4 Ca 0.63 1.54 0.00 0.00 0.36 0.00 0.00 54.97 57.50 1lax s GLU 4 Cb -0.33 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1lax s GLU 4 CO 0.29 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 1lax n GLY 5 N 1.23 0.80 3.42 -1.50 0.00 -1.26 -5.05 105.19 102.83 1lax n GLY 5 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1lax n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lax s LYS 6 N -0.67 1.58 -0.08 1.61 -2.85 -1.26 -4.28 119.74 113.80 1lax s LYS 6 Ca 0.00 -1.60 0.03 0.00 -1.00 0.00 0.00 55.97 53.41 1lax s LYS 6 Cb 0.00 0.39 0.01 0.00 -2.06 0.00 0.00 37.83 36.17 1lax s LYS 6 CO 0.00 -0.62 -0.18 -0.51 0.10 0.00 0.00 175.35 174.14 1lax s LEU 7 N -3.16 1.86 -0.17 2.77 1.43 -0.22 -4.89 118.68 116.30 1lax s LEU 7 Ca 0.32 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1lax s LEU 7 Cb 0.02 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1lax s LEU 7 CO 0.15 0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 176.09 1lax s VAL 8 N 0.47 3.63 -0.06 -1.59 1.01 -1.26 -0.51 120.40 122.09 1lax s VAL 8 Ca -0.16 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1lax s VAL 8 Cb -0.16 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 1lax s VAL 8 CO 0.06 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 174.79 1lax s ILE 9 N 0.71 1.77 -0.12 2.22 1.01 0.16 -0.13 121.20 126.83 1lax s ILE 9 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1lax s ILE 9 Cb -0.15 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1lax s ILE 9 CO 0.02 0.50 -0.06 0.26 0.00 0.00 0.00 174.94 175.65 1lax s TRP 10 N 0.11 2.96 0.04 3.97 0.52 -0.47 -0.41 118.94 125.65 1lax s TRP 10 Ca -0.09 -0.25 -0.04 0.00 0.02 0.00 0.00 56.10 55.74 1lax s TRP 10 Cb -0.14 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 1lax s TRP 10 CO 0.05 0.06 0.06 -1.50 0.02 0.00 0.00 176.95 175.63 1lax s ILE 11 N -0.03 0.15 0.56 2.03 2.07 -0.73 -1.18 121.20 124.06 1lax s ILE 11 Ca 0.00 -1.21 -0.18 0.00 -1.41 0.00 0.00 60.65 57.86 1lax s ILE 11 Cb -0.13 -0.94 -0.05 0.00 0.13 0.00 0.00 42.46 41.46 1lax s ILE 11 CO 0.03 -0.67 1.08 0.21 -1.91 0.00 0.00 174.94 173.68 1lax s ASN 12 N -2.21 5.80 0.00 4.50 2.47 -1.26 -4.04 114.94 120.20 1lax s ASN 12 Ca -0.04 1.97 0.07 0.00 0.42 0.00 0.00 52.86 55.28 1lax s ASN 12 Cb -0.00 -2.56 0.34 0.00 -1.45 0.00 0.00 41.25 37.58 1lax s ASN 12 CO -0.05 -1.16 1.16 0.61 -3.72 0.00 0.00 177.10 173.94 1lax n GLY 13 N -0.42 -0.64 0.71 1.21 0.00 -1.26 -1.61 105.19 103.19 1lax n GLY 13 Ca 0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1lax n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lax n ASP 14 N -1.39 2.27 -4.94 1.61 5.68 -1.26 -4.97 116.55 113.55 1lax n ASP 14 Ca 0.03 -1.72 -0.22 0.00 -0.50 0.00 0.00 54.79 52.38 1lax n ASP 14 Cb 0.07 0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.10 1lax n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1lax s LYS 15 N -2.06 2.41 -1.42 0.11 -0.14 -0.63 -4.78 119.74 113.22 1lax s LYS 15 Ca 0.31 -1.69 -0.12 0.00 -1.36 0.00 0.00 55.97 53.11 1lax s LYS 15 Cb 0.20 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.90 1lax s LYS 15 CO 0.34 -0.52 2.54 0.41 -0.76 0.00 0.00 175.35 177.36 1lax n GLY 16 N -1.84 4.04 0.24 -3.33 0.00 -1.26 -4.70 105.19 98.34 1lax n GLY 16 Ca 0.06 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.66 1lax n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1lax h TYR 17 N 5.72 0.29 -0.30 1.61 -0.00 -1.93 0.59 116.97 122.95 1lax h TYR 17 Ca 0.69 -0.04 -0.18 0.00 0.00 0.00 0.00 58.73 59.21 1lax h TYR 17 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.06 1lax h TYR 17 CO 1.70 0.41 -0.52 -0.91 -0.00 0.00 0.00 178.16 178.85 1lax h ASN 18 N 0.26 0.95 -0.56 0.10 2.35 -1.97 -0.35 115.58 116.36 1lax h ASN 18 Ca 0.05 -0.50 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1lax h ASN 18 Cb 0.41 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1lax h ASN 18 CO 0.02 1.29 0.25 1.23 -1.65 0.00 0.00 177.43 178.57 1lax h GLY 19 N 0.74 0.88 1.05 2.83 0.00 -1.66 -2.58 103.07 104.33 1lax h GLY 19 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1lax h GLY 19 CO 0.12 0.43 0.47 -2.00 0.00 0.00 0.00 176.54 175.56 1lax h LEU 20 N 0.76 1.11 -1.52 3.11 5.85 -0.72 -1.70 115.31 122.20 1lax h LEU 20 Ca 0.19 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1lax h LEU 20 Cb 0.16 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1lax h LEU 20 CO -0.02 0.90 0.44 0.00 -0.34 0.00 0.00 178.44 179.41 1lax h ALA 21 N 1.28 1.88 -0.55 1.25 0.00 -0.77 -0.69 119.26 121.67 1lax h ALA 21 Ca 0.31 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1lax h ALA 21 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1lax h ALA 21 CO -0.05 -0.02 0.05 0.93 0.00 0.00 0.00 179.25 180.17 1lax h GLU 22 N 0.56 0.89 -0.44 0.00 5.08 -0.93 0.11 114.58 119.85 1lax h GLU 22 Ca 0.30 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1lax h GLU 22 Cb 0.44 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1lax h GLU 22 CO -0.10 0.85 -0.15 0.28 -1.00 0.00 0.00 179.01 178.90 1lax h VAL 23 N 0.84 1.26 -0.65 3.13 2.07 -0.99 -2.27 116.25 119.64 1lax h VAL 23 Ca 0.17 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1lax h VAL 23 Cb 0.42 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1lax h VAL 23 CO 0.01 0.42 0.18 1.23 0.02 0.00 0.00 177.57 179.44 1lax h GLY 24 N 0.97 1.09 1.00 2.17 0.00 -0.20 -0.99 103.07 107.10 1lax h GLY 24 Ca 0.11 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1lax h GLY 24 CO 0.05 0.60 0.38 0.50 0.00 0.00 0.00 176.54 178.06 1lax h LYS 25 N 0.97 0.90 -0.55 4.80 1.57 -0.52 -1.67 116.57 122.07 1lax h LYS 25 Ca 0.21 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1lax h LYS 25 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1lax h LYS 25 CO -0.00 0.66 0.23 -0.22 -0.57 0.00 0.00 179.45 179.55 1lax h LYS 26 N 0.89 0.81 -0.65 3.15 3.64 -0.86 -0.45 116.57 123.11 1lax h LYS 26 Ca 0.23 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1lax h LYS 26 Cb 0.01 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1lax h LYS 26 CO -0.04 0.70 0.39 0.35 -2.27 0.00 0.00 179.45 178.58 1lax h PHE 27 N 0.74 0.73 -0.13 1.91 3.57 -0.99 -1.12 116.94 121.65 1lax h PHE 27 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1lax h PHE 27 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1lax h PHE 27 CO 0.01 0.40 0.05 1.49 -2.23 0.00 0.00 178.31 178.02 1lax h GLU 28 N 0.75 0.20 -0.92 1.11 4.81 -1.10 -0.37 114.58 119.08 1lax h GLU 28 Ca 0.27 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1lax h GLU 28 Cb 0.06 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1lax h GLU 28 CO -0.12 0.32 0.60 -0.22 -0.73 0.00 0.00 179.01 178.85 1lax h LYS 29 N 0.05 1.15 0.03 1.92 3.64 -0.72 -0.39 116.57 122.25 1lax h LYS 29 Ca 0.04 -0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.07 1lax h LYS 29 Cb 0.19 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1lax h LYS 29 CO -0.00 0.76 -1.58 -0.44 -2.27 0.00 0.00 179.45 175.92 1lax h ASP 30 N 1.18 0.09 0.00 4.20 3.32 -1.18 -3.42 116.42 120.60 1lax h ASP 30 Ca 0.36 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1lax h ASP 30 Cb -0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1lax h ASP 30 CO -0.11 1.13 -0.21 0.35 -1.72 0.00 0.00 179.24 178.68 1lax n THR 31 N -3.19 0.00 0.00 0.35 -2.24 -0.15 -5.08 114.28 103.97 1lax n THR 31 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1lax n THR 31 Cb 1.03 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1lax n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lax n ASP 32 N -0.82 0.00 -4.75 3.42 8.00 -0.16 -5.01 116.55 117.24 1lax n ASP 32 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1lax n ASP 32 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1lax n ASP 32 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1lax s PRO 33 N 0.00 4.39 0.42 -0.24 0.02 -1.26 -4.79 135.00 133.54 1lax s PRO 33 Ca 0.00 2.09 -0.25 0.00 0.02 0.00 0.00 61.00 62.87 1lax s PRO 33 Cb 0.00 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 1lax s PRO 33 CO 0.00 -0.22 1.22 0.21 -0.33 0.00 0.00 177.00 177.88 1lax s LYS 34 N -0.58 3.90 -0.13 5.54 2.20 -1.26 -3.54 119.74 125.87 1lax s LYS 34 Ca 0.54 1.94 0.01 0.00 -0.36 0.00 0.00 55.97 58.10 1lax s LYS 34 Cb -0.37 -2.61 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1lax s LYS 34 CO 0.42 -0.48 -0.17 0.08 -0.36 0.00 0.00 175.35 174.84 1lax s VAL 35 N -1.39 1.70 -0.16 4.02 1.01 -1.26 -1.06 120.40 123.26 1lax s VAL 35 Ca 0.59 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1lax s VAL 35 Cb -0.33 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1lax s VAL 35 CO 0.41 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 175.01 1lax s THR 36 N 1.11 3.25 -0.16 3.92 2.01 0.34 -4.81 115.64 121.30 1lax s THR 36 Ca -0.03 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 1lax s THR 36 Cb -0.14 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1lax s THR 36 CO -0.05 0.49 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.62 1lax s VAL 37 N 0.68 3.51 0.18 3.82 1.01 -1.26 -0.66 120.40 127.68 1lax s VAL 37 Ca -0.05 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1lax s VAL 37 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1lax s VAL 37 CO 0.02 0.48 -0.13 -1.61 0.00 0.00 0.00 175.10 173.86 1lax s GLU 38 N 0.64 1.23 -0.46 2.72 2.02 0.45 -4.96 118.70 120.34 1lax s GLU 38 Ca -0.04 -1.52 0.08 0.00 0.02 0.00 0.00 54.97 53.51 1lax s GLU 38 Cb -0.15 -0.97 0.26 0.00 0.10 0.00 0.00 34.13 33.37 1lax s GLU 38 CO 0.02 0.16 0.60 -2.39 0.02 0.00 0.00 175.26 173.67 1lax n HIS 39 N -0.23 0.81 -1.87 1.61 1.44 -1.26 -1.78 115.22 113.94 1lax n HIS 39 Ca -0.09 -3.74 -0.37 0.00 -2.01 0.00 0.00 57.72 51.50 1lax n HIS 39 Cb 0.60 -0.41 0.04 0.00 0.12 0.00 0.00 29.99 30.34 1lax n HIS 39 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 1lax s PRO 40 N -1.62 3.06 0.60 -1.40 0.02 -1.26 -4.56 135.00 129.84 1lax s PRO 40 Ca 0.37 2.08 -0.17 0.00 0.02 0.00 0.00 61.00 63.29 1lax s PRO 40 Cb 0.17 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1lax s PRO 40 CO -0.08 -1.20 1.11 0.34 -0.33 0.00 0.00 177.00 176.84 1lax s ASP 41 N -1.20 5.47 -1.55 2.53 2.15 -1.26 -3.14 116.67 119.67 1lax s ASP 41 Ca 0.74 2.07 -0.13 0.00 0.43 0.00 0.00 52.55 55.66 1lax s ASP 41 Cb -0.37 -2.56 0.09 0.00 -0.30 0.00 0.00 42.92 39.78 1lax s ASP 41 CO 0.42 -1.38 0.88 0.29 -0.17 0.00 0.00 175.17 175.21 1lax n LYS 42 N -1.83 -4.75 0.23 4.34 5.02 -1.26 -4.82 118.16 115.09 1lax n LYS 42 Ca 0.11 0.53 0.08 0.00 -2.02 0.00 0.00 58.31 57.01 1lax n LYS 42 Cb 0.52 -5.31 0.57 0.00 -0.02 0.00 0.00 35.03 30.78 1lax n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1lax h LEU 43 N -1.91 0.00 -1.55 -0.35 8.10 -1.93 0.38 115.31 118.05 1lax h LEU 43 Ca -0.59 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.40 1lax h LEU 43 Cb 1.38 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.60 1lax h LEU 43 CO 0.69 0.20 -0.00 1.05 -4.11 0.00 0.00 178.44 176.27 1lax h GLU 44 N 0.00 0.00 0.04 0.17 9.09 -1.90 0.18 114.58 122.16 1lax h GLU 44 Ca -0.00 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.06 1lax h GLU 44 Cb 0.43 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.49 1lax h GLU 44 CO 0.03 0.00 -2.07 0.39 0.05 0.00 0.00 179.01 177.41 1lax n GLU 45 N -3.10 0.69 -0.14 1.06 1.02 -0.56 -4.35 120.64 115.25 1lax n GLU 45 Ca 0.00 0.20 -0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1lax n GLU 45 Cb 0.29 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1lax n GLU 45 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1lax h LYS 46 N 0.02 0.95 -0.05 3.49 3.64 -0.54 -3.29 116.57 120.80 1lax h LYS 46 Ca -0.43 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 58.56 1lax h LYS 46 Cb 2.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1lax h LYS 46 CO 0.04 1.08 -0.08 0.35 -2.27 0.00 0.00 179.45 178.57 1lax h PHE 47 N 0.82 -0.19 0.00 1.91 3.57 -0.85 -1.79 116.94 120.41 1lax h PHE 47 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1lax h PHE 47 Cb 0.80 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1lax h PHE 47 CO 0.05 -0.12 -0.11 -1.00 -2.23 0.00 0.00 178.31 174.90 1lax h PRO 48 N -0.11 0.00 -0.07 6.41 0.13 -1.78 0.14 132.00 136.72 1lax h PRO 48 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1lax h PRO 48 Cb 0.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 1lax h PRO 48 CO -0.12 0.11 -0.07 1.96 -0.23 0.00 0.00 178.00 179.66 1lax h GLN 49 N 0.00 0.17 0.08 0.86 4.20 -1.41 -2.47 115.11 116.54 1lax h GLN 49 Ca -0.00 -0.09 -0.26 0.00 0.06 0.00 0.00 58.65 58.36 1lax h GLN 49 Cb 0.21 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1lax h GLN 49 CO 0.01 0.61 -1.12 -0.39 -0.67 0.00 0.00 178.83 177.27 1lax h VAL 50 N -0.27 1.43 0.00 -0.54 -1.51 -1.30 -3.15 116.25 110.92 1lax h VAL 50 Ca 0.01 -2.72 -0.04 0.00 -1.23 0.00 0.00 66.70 62.72 1lax h VAL 50 Cb 0.57 2.70 -0.01 0.00 -2.13 0.00 0.00 31.29 32.43 1lax h VAL 50 CO 0.02 0.81 -0.21 0.00 -1.23 0.00 0.00 177.57 176.96 1lax h ALA 51 N 0.61 1.45 0.00 5.19 0.00 -0.72 -0.82 119.26 124.97 1lax h ALA 51 Ca -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1lax h ALA 51 Cb 1.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1lax h ALA 51 CO 0.19 0.26 -0.17 0.00 0.00 0.00 0.00 179.25 179.52 1lax h ALA 52 N 1.79 1.28 -0.43 0.00 0.00 -1.39 -1.36 119.26 119.15 1lax h ALA 52 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1lax h ALA 52 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lax h ALA 52 CO 0.03 0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1lax n THR 53 N -3.70 0.57 -1.18 0.00 -2.24 -0.79 -4.91 114.28 102.03 1lax n THR 53 Ca -0.02 -0.67 -0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1lax n THR 53 Cb 0.29 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1lax n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lax n GLY 54 N 1.38 0.40 0.00 3.38 0.00 -0.51 -4.85 105.19 104.99 1lax n GLY 54 Ca 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1lax n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lax n ASP 55 N 1.94 1.70 0.00 1.61 8.00 -0.38 -3.65 116.55 125.77 1lax n ASP 55 Ca -0.00 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1lax n ASP 55 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1lax n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lax n GLY 56 N 5.00 -1.80 3.85 0.44 0.00 -1.26 -3.29 105.19 108.12 1lax n GLY 56 Ca 0.00 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 1lax n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lax s PRO 57 N 0.00 3.53 0.21 1.61 0.04 -1.26 -4.82 135.00 134.31 1lax s PRO 57 Ca 0.00 0.85 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1lax s PRO 57 Cb 0.00 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.65 1lax s PRO 57 CO 0.00 -0.62 1.57 -0.44 0.04 0.00 0.00 177.00 177.55 1lax h ASP 58 N -0.13 0.64 -3.71 6.66 3.32 -0.91 -3.40 116.42 118.89 1lax h ASP 58 Ca -0.45 -0.29 -0.50 0.00 0.02 0.00 0.00 57.03 55.82 1lax h ASP 58 Cb 1.19 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.25 1lax h ASP 58 CO 0.61 0.98 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.66 1lax s ILE 59 N -4.24 1.09 -0.13 0.35 1.01 -0.90 -0.59 121.20 117.79 1lax s ILE 59 Ca -0.08 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1lax s ILE 59 Cb 0.12 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.63 1lax s ILE 59 CO 0.83 0.33 -0.22 -0.51 0.00 0.00 0.00 174.94 175.37 1lax s ILE 60 N 0.30 2.08 -0.18 2.92 1.10 -0.18 -1.37 121.20 125.87 1lax s ILE 60 Ca -0.07 -0.98 -0.06 0.00 -0.51 0.00 0.00 60.65 59.03 1lax s ILE 60 Cb -0.12 -1.82 -0.03 0.00 0.15 0.00 0.00 42.46 40.63 1lax s ILE 60 CO 0.02 0.55 0.03 -0.36 -2.11 0.00 0.00 174.94 173.07 1lax s PHE 61 N 0.73 3.15 0.20 3.50 0.40 -0.33 -0.41 117.98 125.22 1lax s PHE 61 Ca -0.09 -0.13 -0.23 0.00 -0.60 0.00 0.00 56.93 55.87 1lax s PHE 61 Cb -0.16 -2.07 0.05 0.00 0.51 0.00 0.00 43.02 41.35 1lax s PHE 61 CO 0.00 0.00 0.80 -0.46 0.70 0.00 0.00 175.22 176.26 1lax s TRP 62 N 0.58 -0.23 0.70 0.36 -0.11 -0.50 -4.38 118.94 115.36 1lax s TRP 62 Ca 0.01 -0.12 -0.16 0.00 1.22 0.00 0.00 56.10 57.05 1lax s TRP 62 Cb -0.13 0.65 0.02 0.00 -1.50 0.00 0.00 33.47 32.51 1lax s TRP 62 CO 0.02 -1.00 1.25 0.00 -4.62 0.00 0.00 176.95 172.60 1lax s ALA 63 N -3.62 2.18 0.45 5.86 0.00 -1.26 -0.86 121.76 124.50 1lax s ALA 63 Ca 0.10 1.05 0.37 0.00 0.00 0.00 0.00 51.96 53.47 1lax s ALA 63 Cb -0.03 -3.52 1.88 0.00 0.00 0.00 0.00 23.12 21.45 1lax s ALA 63 CO 0.02 -1.83 2.19 1.12 0.00 0.00 0.00 175.76 177.26 1lax h HIS 64 N 0.00 0.00 0.00 0.00 2.07 -1.30 -3.07 115.15 112.85 1lax h HIS 64 Ca -0.49 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1lax h HIS 64 Cb 1.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.30 1lax h HIS 64 CO 0.44 0.03 -0.01 0.38 -3.07 0.00 0.00 177.93 175.70 1lax h ASP 65 N 0.00 0.00 1.30 3.10 2.03 -1.87 -2.01 116.42 118.96 1lax h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1lax h ASP 65 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1lax h ASP 65 CO 0.00 0.01 -0.27 0.03 -1.03 0.00 0.00 179.24 177.98 1lax h ARG 66 N 0.00 0.00 0.00 4.15 2.47 -1.83 -3.39 114.38 115.77 1lax h ARG 66 Ca -0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1lax h ARG 66 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1lax h ARG 66 CO 0.00 0.00 -0.59 0.74 0.56 0.00 0.00 179.97 180.68 1lax h PHE 67 N 0.00 0.00 -0.53 3.04 -1.00 -1.57 -3.03 116.94 113.84 1lax h PHE 67 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1lax h PHE 67 Cb 0.78 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1lax h PHE 67 CO 0.00 0.59 0.13 0.78 -1.61 0.00 0.00 178.31 178.20 1lax h GLY 68 N 1.93 0.88 1.09 -1.45 0.00 -1.41 -0.55 103.07 103.55 1lax h GLY 68 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1lax h GLY 68 CO 0.08 0.47 -0.11 -1.33 0.00 0.00 0.00 176.54 175.65 1lax h GLY 69 N 0.96 1.11 0.98 4.60 0.00 -1.68 -0.01 103.07 109.03 1lax h GLY 69 Ca 0.17 -0.90 -0.07 0.00 0.00 0.00 0.00 47.33 46.53 1lax h GLY 69 CO -0.00 0.82 0.02 -0.97 0.00 0.00 0.00 176.54 176.41 1lax h TYR 70 N 0.90 0.88 -0.49 5.60 0.05 -1.37 -2.21 116.97 120.32 1lax h TYR 70 Ca 0.14 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1lax h TYR 70 Cb 0.68 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1lax h TYR 70 CO 0.05 0.84 0.10 0.00 -1.05 0.00 0.00 178.16 178.09 1lax h ALA 71 N 0.93 0.65 -0.44 3.88 0.00 -0.92 -1.04 119.26 122.33 1lax h ALA 71 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1lax h ALA 71 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lax h ALA 71 CO 0.02 0.37 0.17 0.37 0.00 0.00 0.00 179.25 180.18 1lax h GLN 72 N 0.69 0.63 0.00 0.00 4.15 -0.88 -0.56 115.11 119.13 1lax h GLN 72 Ca 0.15 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1lax h GLN 72 Cb 0.37 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1lax h GLN 72 CO 0.01 0.52 0.00 0.43 -1.93 0.00 0.00 178.83 177.86 1lax n SER 73 N -4.36 0.00 -0.48 -0.69 7.64 -0.84 -4.90 113.62 109.99 1lax n SER 73 Ca 0.03 -1.21 -0.05 0.00 1.01 0.00 0.00 58.87 58.65 1lax n SER 73 Cb 0.15 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1lax n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lax n GLY 74 N 0.89 0.55 0.36 0.23 0.00 -0.22 -4.94 105.19 102.07 1lax n GLY 74 Ca 0.19 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1lax n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lax n LEU 75 N -0.66 1.50 -4.35 0.99 4.77 -0.42 -4.73 117.00 114.10 1lax n LEU 75 Ca -0.06 -0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 55.11 1lax n LEU 75 Cb 0.31 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1lax n LEU 75 CO 0.08 0.28 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.14 1lax s LEU 76 N -2.49 2.34 0.57 2.23 1.43 -1.26 -0.84 118.68 120.66 1lax s LEU 76 Ca 0.22 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1lax s LEU 76 Cb 0.19 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 1lax s LEU 76 CO 0.55 0.27 1.04 0.00 0.23 0.00 0.00 176.35 178.44 1lax s ALA 77 N -0.32 2.82 0.40 4.21 0.00 0.53 -4.57 121.76 124.82 1lax s ALA 77 Ca 0.02 0.37 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1lax s ALA 77 Cb -0.13 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1lax s ALA 77 CO 0.02 -0.65 1.25 -2.00 0.00 0.00 0.00 175.76 174.38 1lax s GLU 78 N -3.99 4.03 -0.11 0.00 -6.30 -1.26 -4.74 118.70 106.33 1lax s GLU 78 Ca 0.63 2.03 0.03 0.00 -2.50 0.00 0.00 54.97 55.16 1lax s GLU 78 Cb -0.15 -2.75 -0.00 0.00 0.00 0.00 0.00 34.13 31.22 1lax s GLU 78 CO 0.34 -0.40 -0.21 0.96 0.02 0.00 0.00 175.26 175.97 1lax s ILE 79 N -1.31 2.30 -0.42 -3.70 -4.36 -1.23 -5.03 121.20 107.44 1lax s ILE 79 Ca 0.56 -0.93 0.09 0.00 -0.26 0.00 0.00 60.65 60.11 1lax s ILE 79 Cb -0.35 -1.91 0.28 0.00 1.25 0.00 0.00 42.46 41.73 1lax s ILE 79 CO 0.45 0.55 0.63 0.35 0.24 0.00 0.00 174.94 177.16 1lax n THR 80 N 3.63 0.01 -1.89 8.37 -2.24 -1.26 -4.56 114.28 116.34 1lax n THR 80 Ca -0.19 -4.40 -0.39 0.00 -2.27 0.00 0.00 64.05 56.80 1lax n THR 80 Cb 0.53 -1.46 0.02 0.00 -2.10 0.00 0.00 70.33 67.33 1lax n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lax s PRO 81 N -1.81 3.43 0.83 -0.78 0.04 -1.26 -5.01 135.00 130.44 1lax s PRO 81 Ca 0.38 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 1lax s PRO 81 Cb 0.23 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 32.44 1lax s PRO 81 CO -0.09 -0.94 1.19 0.16 0.04 0.00 0.00 177.00 177.35 1lax s ASP 82 N -0.90 4.36 0.23 6.66 1.47 -1.26 -4.76 116.67 122.47 1lax s ASP 82 Ca 0.67 0.75 -0.06 0.00 1.18 0.00 0.00 52.55 55.09 1lax s ASP 82 Cb -0.39 -1.21 0.40 0.00 -0.34 0.00 0.00 42.92 41.38 1lax s ASP 82 CO 0.48 -1.99 1.74 0.50 0.68 0.00 0.00 175.17 176.57 1lax h LYS 83 N -1.12 0.44 -0.70 2.11 1.63 -1.99 -0.56 116.57 116.39 1lax h LYS 83 Ca -0.46 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.38 1lax h LYS 83 Cb 1.32 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.79 1lax h LYS 83 CO 0.64 0.29 0.39 0.00 -3.45 0.00 0.00 179.45 177.32 1lax h ALA 84 N 1.51 0.95 -0.32 5.00 0.00 -1.99 -0.73 119.26 123.67 1lax h ALA 84 Ca 0.38 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 1lax h ALA 84 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lax h ALA 84 CO -0.37 0.06 -0.30 0.35 0.00 0.00 0.00 179.25 178.99 1lax h PHE 85 N 0.70 0.92 -0.69 0.00 3.57 -1.71 -3.12 116.94 116.61 1lax h PHE 85 Ca 0.32 -0.27 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1lax h PHE 85 Cb 0.22 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1lax h PHE 85 CO -0.08 1.04 0.46 1.96 -2.23 0.00 0.00 178.31 179.46 1lax h GLN 86 N 0.54 0.69 0.00 1.11 4.20 -0.52 0.02 115.11 121.15 1lax h GLN 86 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lax h GLN 86 Cb 0.88 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1lax h GLN 86 CO 0.08 0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 178.44 1lax n ASP 87 N -4.48 0.66 0.08 1.46 9.92 -0.34 -2.27 116.55 121.58 1lax n ASP 87 Ca 0.10 0.70 0.13 0.00 -0.53 0.00 0.00 54.79 55.19 1lax n ASP 87 Cb 0.23 -0.82 0.41 0.00 -0.64 0.00 0.00 41.12 40.30 1lax n ASP 87 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lax n LYS 88 N -2.27 0.21 -4.41 -1.24 5.02 -0.01 -4.87 118.16 110.60 1lax n LYS 88 Ca 0.01 0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 56.18 1lax n LYS 88 Cb 0.18 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.34 1lax n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lax s LEU 89 N -4.17 2.40 0.29 -0.35 1.43 -0.96 -1.23 118.68 116.08 1lax s LEU 89 Ca 0.11 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.09 1lax s LEU 89 Cb 0.14 -1.18 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 1lax s LEU 89 CO 0.60 0.14 1.43 -0.31 0.23 0.00 0.00 176.35 178.44 1lax s TYR 90 N -1.47 2.94 0.24 0.29 2.02 -0.87 -4.93 117.35 115.56 1lax s TYR 90 Ca 0.18 1.12 -0.06 0.00 -0.37 0.00 0.00 57.07 57.94 1lax s TYR 90 Cb -0.09 -3.84 0.42 0.00 -0.40 0.00 0.00 41.96 38.06 1lax s TYR 90 CO 0.08 -2.60 1.68 -1.35 -1.57 0.00 0.00 175.55 171.80 1lax h PRO 91 N 4.31 0.24 0.00 -1.71 0.11 -1.94 -1.19 132.00 131.82 1lax h PRO 91 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1lax h PRO 91 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lax h PRO 91 CO 0.73 0.16 -0.05 0.27 -0.21 0.00 0.00 178.00 178.89 1lax h PHE 92 N 0.25 0.00 -0.02 0.65 -0.00 -1.99 -1.24 116.94 114.58 1lax h PHE 92 Ca 0.39 0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 58.13 1lax h PHE 92 Cb 0.66 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.62 1lax h PHE 92 CO -0.28 0.05 -0.94 1.79 -0.00 0.00 0.00 178.31 178.93 1lax h THR 93 N 0.00 1.34 -0.57 0.88 1.35 -1.59 -2.79 112.91 111.52 1lax h THR 93 Ca -0.00 -2.29 -0.07 0.00 -0.55 0.00 0.00 66.41 63.50 1lax h THR 93 Cb 0.24 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1lax h THR 93 CO 0.01 0.70 0.07 -0.50 -0.25 0.00 0.00 175.52 175.54 1lax h TRP 94 N 0.34 0.99 -0.35 4.73 4.06 -1.16 -2.63 115.95 121.93 1lax h TRP 94 Ca -0.09 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.71 1lax h TRP 94 Cb 1.58 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 29.45 1lax h TRP 94 CO 0.08 0.86 0.15 0.22 -3.56 0.00 0.00 178.44 176.19 1lax h ASP 95 N 0.88 0.43 0.54 -3.49 3.58 -1.19 -1.65 116.42 115.53 1lax h ASP 95 Ca 0.18 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1lax h ASP 95 Cb 0.42 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1lax h ASP 95 CO 0.01 0.39 -0.13 0.00 -2.88 0.00 0.00 179.24 176.63 1lax h ALA 96 N 1.68 1.17 -0.39 -0.78 0.00 -1.19 -1.75 119.26 118.01 1lax h ALA 96 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1lax h ALA 96 Cb 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1lax h ALA 96 CO -0.01 0.16 0.04 1.33 0.00 0.00 0.00 179.25 180.76 1lax n VAL 97 N -3.49 2.49 -3.84 0.00 0.24 -0.66 -4.77 118.33 108.31 1lax n VAL 97 Ca -0.01 -1.96 -0.36 0.00 -2.04 0.00 0.00 64.34 59.97 1lax n VAL 97 Cb 0.28 -0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 1lax n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1lax s ARG 98 N -2.94 3.93 -0.04 7.34 3.52 -0.66 -1.02 118.95 129.10 1lax s ARG 98 Ca 0.46 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1lax s ARG 98 Cb 0.38 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 30.45 1lax s ARG 98 CO 0.09 0.09 0.07 -0.47 -0.81 0.00 0.00 175.30 174.27 1lax s TYR 99 N 0.89 -0.01 -1.42 5.12 5.04 0.11 -4.86 117.35 122.23 1lax s TYR 99 Ca 0.05 0.26 -0.05 0.00 -2.44 0.00 0.00 57.07 54.89 1lax s TYR 99 Cb -0.13 -0.29 0.04 0.00 0.35 0.00 0.00 41.96 41.92 1lax s TYR 99 CO 0.03 -0.15 0.71 0.09 -1.34 0.00 0.00 175.55 174.89 1lax n ASN 100 N 4.63 -2.07 0.00 4.32 5.03 -1.26 -2.03 115.26 123.89 1lax n ASN 100 Ca -0.18 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.40 1lax n ASN 100 Cb 0.50 -3.66 0.00 0.00 -1.02 0.00 0.00 39.78 35.60 1lax n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lax n GLY 101 N -1.69 0.64 3.21 7.41 0.00 -1.26 -5.00 105.19 108.50 1lax n GLY 101 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1lax n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lax s LYS 102 N -0.30 0.94 0.02 1.61 -0.14 -0.86 -5.13 119.74 115.88 1lax s LYS 102 Ca 0.00 -1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 52.97 1lax s LYS 102 Cb 0.00 -0.46 -0.04 0.00 -1.68 0.00 0.00 37.83 35.66 1lax s LYS 102 CO 0.00 0.04 0.92 -0.51 -0.76 0.00 0.00 175.35 175.04 1lax s LEU 103 N -3.00 4.40 0.00 3.17 1.43 -1.26 0.08 118.68 123.50 1lax s LEU 103 Ca 0.13 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1lax s LEU 103 Cb 0.03 -3.48 0.05 0.00 0.03 0.00 0.00 46.19 42.82 1lax s LEU 103 CO -0.01 -0.17 0.88 2.30 0.23 0.00 0.00 176.35 179.57 1lax n ILE 104 N 3.54 0.62 -3.68 -0.59 -5.35 -0.18 -3.56 119.36 110.15 1lax n ILE 104 Ca 0.03 -0.81 -0.04 0.00 -0.27 0.00 0.00 62.75 61.66 1lax n ILE 104 Cb 0.51 0.71 -0.01 0.00 -1.74 0.00 0.00 39.64 39.10 1lax n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lax s ALA 105 N -0.70 -1.77 -0.22 -1.28 0.00 -1.26 -4.65 121.76 111.89 1lax s ALA 105 Ca 0.05 0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 1lax s ALA 105 Cb 0.03 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1lax s ALA 105 CO 0.04 -0.95 0.34 0.71 0.00 0.00 0.00 175.76 175.89 1lax s TYR 106 N -3.13 3.35 0.39 0.00 2.02 -0.34 -4.90 117.35 114.74 1lax s TYR 106 Ca 0.11 0.50 -0.24 0.00 -0.37 0.00 0.00 57.07 57.07 1lax s TYR 106 Cb -0.01 -2.47 -0.09 0.00 -0.40 0.00 0.00 41.96 38.99 1lax s TYR 106 CO -0.01 -0.02 1.04 -1.25 -1.57 0.00 0.00 175.55 173.75 1lax s PRO 107 N 1.33 4.20 -0.02 -1.71 0.05 -1.26 -0.78 135.00 136.81 1lax s PRO 107 Ca 0.16 1.50 -0.01 0.00 0.05 0.00 0.00 61.00 62.70 1lax s PRO 107 Cb -0.15 -2.56 -0.01 0.00 0.05 0.00 0.00 34.50 31.84 1lax s PRO 107 CO 0.07 -0.11 -0.03 -0.89 0.05 0.00 0.00 177.00 176.10 1lax n ILE 108 N -0.03 0.12 -3.52 0.56 2.08 0.18 -4.81 119.36 113.94 1lax n ILE 108 Ca 0.05 -0.03 -0.16 0.00 0.56 0.00 0.00 62.75 63.16 1lax n ILE 108 Cb 0.50 -1.44 -0.05 0.00 -0.75 0.00 0.00 39.64 37.89 1lax n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lax s ALA 109 N -2.04 -1.78 -0.21 -1.39 0.00 -1.07 -1.15 121.76 114.12 1lax s ALA 109 Ca -0.03 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 1lax s ALA 109 Cb 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1lax s ALA 109 CO 0.04 -0.40 0.23 0.08 0.00 0.00 0.00 175.76 175.71 1lax s VAL 110 N -1.40 5.32 -0.10 0.00 1.01 0.15 0.00 120.40 125.39 1lax s VAL 110 Ca -0.08 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1lax s VAL 110 Cb -0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1lax s VAL 110 CO 0.07 0.35 -0.21 -1.61 0.00 0.00 0.00 175.10 173.70 1lax s GLU 111 N 0.88 3.00 -0.04 2.72 2.02 0.13 -2.25 118.70 125.16 1lax s GLU 111 Ca 0.12 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.20 1lax s GLU 111 Cb -0.13 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1lax s GLU 111 CO 0.04 0.26 0.19 0.00 0.02 0.00 0.00 175.26 175.77 1lax s ALA 112 N 0.17 -0.48 0.43 5.21 0.00 -1.26 -1.16 121.76 124.68 1lax s ALA 112 Ca -0.12 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 1lax s ALA 112 Cb -0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 1lax s ALA 112 CO 0.07 -0.15 1.14 -0.51 0.00 0.00 0.00 175.76 176.30 1lax s LEU 113 N -0.56 4.09 0.26 0.00 1.43 -1.26 -4.52 118.68 118.11 1lax s LEU 113 Ca -0.07 2.26 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1lax s LEU 113 Cb -0.04 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 1lax s LEU 113 CO 0.01 -0.76 0.04 -0.44 0.23 0.00 0.00 176.35 175.44 1lax s SER 114 N -1.34 1.68 -0.21 2.29 0.01 -0.55 -4.80 113.70 110.78 1lax s SER 114 Ca 0.61 -1.31 -0.25 0.00 1.31 0.00 0.00 55.95 56.31 1lax s SER 114 Cb -0.28 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1lax s SER 114 CO 0.34 -0.61 0.85 -0.22 0.41 0.00 0.00 173.24 174.01 1lax s LEU 115 N -3.34 4.13 -0.16 2.44 2.96 -0.48 -2.76 118.68 121.47 1lax s LEU 115 Ca 0.33 1.13 -0.04 0.00 -0.22 0.00 0.00 54.13 55.33 1lax s LEU 115 Cb 0.07 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 1lax s LEU 115 CO 0.11 -0.47 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.02 1lax s ILE 116 N 2.55 4.01 0.05 6.68 1.01 -0.50 -0.32 121.20 134.68 1lax s ILE 116 Ca 0.37 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1lax s ILE 116 Cb -0.16 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1lax s ILE 116 CO 0.10 0.48 -0.05 -0.72 0.00 0.00 0.00 174.94 174.75 1lax s TYR 117 N 0.41 0.58 -0.39 3.97 1.13 -0.38 -0.60 117.35 122.06 1lax s TYR 117 Ca -0.03 -0.79 -0.20 0.00 -1.41 0.00 0.00 57.07 54.64 1lax s TYR 117 Cb -0.14 -0.38 0.01 0.00 -1.10 0.00 0.00 41.96 40.36 1lax s TYR 117 CO 0.02 -0.22 0.60 1.21 -2.51 0.00 0.00 175.55 174.65 1lax s ASN 118 N -2.35 6.34 0.58 -0.18 3.84 0.44 -1.01 114.94 122.61 1lax s ASN 118 Ca -0.01 -0.15 0.35 0.00 0.21 0.00 0.00 52.86 53.27 1lax s ASN 118 Cb -0.00 -2.30 1.78 0.00 -0.55 0.00 0.00 41.25 40.17 1lax s ASN 118 CO -0.05 -0.65 2.16 0.11 -2.79 0.00 0.00 177.10 175.89 1lax h LYS 119 N 8.65 0.00 0.11 0.43 1.57 -0.76 0.18 116.57 126.76 1lax h LYS 119 Ca -0.26 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.30 1lax h LYS 119 Cb 1.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.44 1lax h LYS 119 CO 0.84 0.04 -0.91 -0.44 -0.57 0.00 0.00 179.45 178.41 1lax h ASP 120 N 0.00 0.62 0.82 0.86 3.32 -1.92 -3.01 116.42 117.11 1lax h ASP 120 Ca -0.00 -0.87 -0.20 0.00 0.02 0.00 0.00 57.03 55.98 1lax h ASP 120 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1lax h ASP 120 CO 0.01 1.43 -0.93 -0.07 -1.72 0.00 0.00 179.24 177.95 1lax h LEU 121 N -0.10 0.08 -5.74 1.55 3.38 -1.88 -3.42 115.31 109.19 1lax h LEU 121 Ca -0.14 -0.08 -0.42 0.00 0.09 0.00 0.00 57.88 57.33 1lax h LEU 121 Cb 1.66 -0.03 -0.29 0.00 0.09 0.00 0.00 40.66 42.09 1lax h LEU 121 CO 0.17 0.96 -0.81 -0.11 0.09 0.00 0.00 178.44 178.74 1lax n LEU 122 N -3.50 -1.45 0.01 1.67 7.94 0.63 -4.98 117.00 117.31 1lax n LEU 122 Ca -0.02 -3.92 0.03 0.00 -1.11 0.00 0.00 56.01 51.00 1lax n LEU 122 Cb 0.86 0.67 0.41 0.00 0.53 0.00 0.00 43.42 45.89 1lax n LEU 122 CO 0.47 1.95 1.12 -0.65 -1.11 0.00 0.00 177.39 179.16 1lax h PRO 123 N 4.87 0.51 -3.72 1.96 0.11 -1.71 -3.32 132.00 130.70 1lax h PRO 123 Ca 0.11 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.51 1lax h PRO 123 Cb 0.97 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.59 1lax h PRO 123 CO 0.29 0.38 -0.54 -0.80 -0.21 0.00 0.00 178.00 177.13 1lax s ASN 124 N -6.71 4.79 0.60 -2.05 -0.87 -1.26 -5.00 114.94 104.45 1lax s ASN 124 Ca -0.08 -2.76 -0.18 0.00 -1.57 0.00 0.00 52.86 48.27 1lax s ASN 124 Cb 0.17 -1.74 -0.03 0.00 -0.02 0.00 0.00 41.25 39.64 1lax s ASN 124 CO 0.73 -0.33 1.16 -2.16 -2.57 0.00 0.00 177.10 173.93 1lax s PRO 125 N 0.06 3.00 0.29 -0.60 0.04 -1.25 -4.94 135.00 131.60 1lax s PRO 125 Ca 0.15 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 1lax s PRO 125 Cb -0.23 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1lax s PRO 125 CO -0.03 -1.14 1.28 -1.25 0.04 0.00 0.00 177.00 175.91 1lax s PRO 126 N -3.54 4.40 0.31 0.56 0.04 -1.26 -4.93 135.00 130.58 1lax s PRO 126 Ca 0.73 2.13 0.24 0.00 0.04 0.00 0.00 61.00 64.13 1lax s PRO 126 Cb -0.25 -3.12 0.37 0.00 0.04 0.00 0.00 34.50 31.54 1lax s PRO 126 CO 0.34 -0.15 1.50 0.87 0.04 0.00 0.00 177.00 179.59 1lax h LYS 127 N 3.94 0.00 -6.34 4.56 1.79 -1.95 -3.42 116.57 115.14 1lax h LYS 127 Ca -0.48 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.40 1lax h LYS 127 Cb 1.22 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.65 1lax h LYS 127 CO 0.69 0.00 -0.84 0.95 -1.08 0.00 0.00 179.45 179.17 1lax s THR 128 N -3.21 1.84 0.35 -0.16 -4.23 -1.26 -0.57 115.64 108.40 1lax s THR 128 Ca 0.06 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 1lax s THR 128 Cb 0.08 -1.66 0.18 0.00 1.34 0.00 0.00 72.50 72.44 1lax s THR 128 CO 0.69 -0.02 1.91 -0.50 -0.54 0.00 0.00 174.62 176.16 1lax h TRP 129 N 4.05 0.54 0.00 3.99 4.06 -0.59 -3.11 115.95 124.89 1lax h TRP 129 Ca -0.47 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.41 1lax h TRP 129 Cb 1.18 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1lax h TRP 129 CO 0.61 0.49 -0.15 0.93 -3.56 0.00 0.00 178.44 176.76 1lax h GLU 130 N 0.51 0.00 -0.00 0.49 3.07 -1.96 -1.43 114.58 115.26 1lax h GLU 130 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1lax h GLU 130 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1lax h GLU 130 CO 0.00 0.15 -0.08 -0.85 -1.40 0.00 0.00 179.01 176.84 1lax n GLU 131 N -3.88 0.88 -0.12 2.33 0.28 -1.17 -4.26 120.64 114.70 1lax n GLU 131 Ca -0.02 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.16 56.56 1lax n GLU 131 Cb 0.25 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.60 1lax n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1lax h ILE 132 N 0.75 1.28 -0.44 3.84 2.04 -1.39 -2.32 117.51 121.27 1lax h ILE 132 Ca 0.00 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.81 1lax h ILE 132 Cb 0.32 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 1lax h ILE 132 CO 0.00 0.37 -0.03 -0.65 0.00 0.00 0.00 178.15 177.85 1lax h PRO 133 N 0.47 0.08 -0.49 2.37 0.11 -1.77 0.26 132.00 133.02 1lax h PRO 133 Ca 0.09 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1lax h PRO 133 Cb 0.58 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1lax h PRO 133 CO 0.03 0.05 0.10 0.00 -0.21 0.00 0.00 178.00 177.98 1lax h ALA 134 N 1.40 1.27 -0.60 -0.75 0.00 -1.82 -1.04 119.26 117.71 1lax h ALA 134 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1lax h ALA 134 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1lax h ALA 134 CO -0.38 0.51 0.07 1.25 0.00 0.00 0.00 179.25 180.70 1lax h LEU 135 N 0.72 0.97 -0.65 0.00 5.85 -0.72 -2.47 115.31 119.01 1lax h LEU 135 Ca 0.16 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1lax h LEU 135 Cb 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1lax h LEU 135 CO 0.00 1.00 0.02 -0.78 -0.34 0.00 0.00 178.44 178.34 1lax h ASP 136 N 0.91 1.05 -0.80 1.25 3.58 0.01 -1.38 116.42 121.04 1lax h ASP 136 Ca 0.18 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.38 1lax h ASP 136 Cb 0.46 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 1lax h ASP 136 CO 0.02 1.09 0.50 0.11 -2.88 0.00 0.00 179.24 178.07 1lax h LYS 137 N 0.99 0.92 -0.46 0.28 1.57 -1.05 0.44 116.57 119.25 1lax h LYS 137 Ca 0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1lax h LYS 137 Cb 0.54 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1lax h LYS 137 CO 0.03 0.61 0.16 1.49 -0.57 0.00 0.00 179.45 181.16 1lax h GLU 138 N 0.95 0.71 -0.11 3.15 4.81 -1.12 -2.86 114.58 120.11 1lax h GLU 138 Ca 0.33 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 1lax h GLU 138 Cb 0.08 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1lax h GLU 138 CO -0.14 0.67 -0.77 -0.07 -0.73 0.00 0.00 179.01 177.97 1lax h LEU 139 N 0.61 0.71 -2.04 1.64 3.38 -0.79 -3.05 115.31 115.76 1lax h LEU 139 Ca 0.15 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1lax h LEU 139 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1lax h LEU 139 CO -0.01 1.24 0.07 0.11 0.09 0.00 0.00 178.44 179.95 1lax h LYS 140 N 0.40 0.00 0.00 1.13 1.79 0.33 0.28 116.57 120.50 1lax h LYS 140 Ca -0.05 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1lax h LYS 140 Cb 1.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1lax h LYS 140 CO 0.15 0.00 -0.04 0.00 -1.08 0.00 0.00 179.45 178.47 1lax h ALA 141 N 1.95 1.04 -0.45 3.86 0.00 -1.39 -2.03 119.26 122.23 1lax h ALA 141 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lax h ALA 141 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lax h ALA 141 CO -0.00 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1lax n LYS 142 N -3.19 3.36 -1.36 0.00 5.02 0.88 -4.95 118.16 117.91 1lax n LYS 142 Ca -0.00 -2.69 -0.10 0.00 -2.02 0.00 0.00 58.31 53.49 1lax n LYS 142 Cb 0.27 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 1lax n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lax n GLY 143 N 0.45 1.11 3.72 0.72 0.00 -0.76 -5.02 105.19 105.41 1lax n GLY 143 Ca 0.21 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1lax n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lax s LYS 144 N -2.99 2.12 0.24 1.61 -0.14 -0.57 -4.99 119.74 115.02 1lax s LYS 144 Ca 0.00 -2.19 0.07 0.00 -1.36 0.00 0.00 55.97 52.49 1lax s LYS 144 Cb 0.00 -1.68 -0.05 0.00 -1.68 0.00 0.00 37.83 34.42 1lax s LYS 144 CO 0.00 -0.23 -0.10 -1.54 -0.76 0.00 0.00 175.35 172.71 1lax s SER 145 N -3.85 2.66 -0.02 2.83 1.04 -0.68 -2.22 113.70 113.46 1lax s SER 145 Ca 0.23 -1.10 -0.21 0.00 0.48 0.00 0.00 55.95 55.36 1lax s SER 145 Cb 0.05 -0.15 -0.27 0.00 0.10 0.00 0.00 66.02 65.75 1lax s SER 145 CO 0.13 -0.25 1.02 0.00 0.98 0.00 0.00 173.24 175.11 1lax h ALA 146 N 2.42 0.01 -2.76 5.32 0.00 -1.85 -0.31 119.26 122.09 1lax h ALA 146 Ca -0.39 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 53.77 1lax h ALA 146 Cb 1.23 0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.81 1lax h ALA 146 CO 0.64 0.36 -0.32 -1.17 0.00 0.00 0.00 179.25 178.76 1lax s LEU 147 N -8.16 0.20 -0.03 0.00 2.96 -1.26 -0.82 118.68 111.56 1lax s LEU 147 Ca -0.13 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1lax s LEU 147 Cb 0.02 1.23 0.03 0.00 0.50 0.00 0.00 46.19 47.97 1lax s LEU 147 CO 0.82 -0.17 0.01 -0.04 -1.32 0.00 0.00 176.35 175.65 1lax s MET 148 N 1.00 0.21 0.18 1.98 -1.94 -0.58 -4.81 119.30 115.34 1lax s MET 148 Ca -0.07 0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 53.90 1lax s MET 148 Cb -0.07 -0.42 0.00 0.00 2.01 0.00 0.00 34.83 36.36 1lax s MET 148 CO -0.08 -0.14 0.37 -0.59 -0.01 0.00 0.00 175.02 174.57 1lax s PHE 149 N 1.02 0.23 -0.17 -0.03 -0.71 -1.26 -4.09 117.98 112.97 1lax s PHE 149 Ca -0.10 -0.59 -0.28 0.00 -1.04 0.00 0.00 56.93 54.92 1lax s PHE 149 Cb -0.13 0.10 -0.06 0.00 -1.21 0.00 0.00 43.02 41.73 1lax s PHE 149 CO -0.02 -0.80 2.13 1.21 -1.34 0.00 0.00 175.22 176.39 1lax s ASN 150 N -2.94 5.70 0.00 1.98 2.47 -1.26 -4.64 114.94 116.25 1lax s ASN 150 Ca 0.15 2.01 0.23 0.00 0.42 0.00 0.00 52.86 55.66 1lax s ASN 150 Cb 0.02 -2.52 0.52 0.00 -1.45 0.00 0.00 41.25 37.82 1lax s ASN 150 CO -0.00 -1.74 1.44 0.18 -3.72 0.00 0.00 177.10 173.26 1lax n LEU 151 N 10.69 2.82 0.02 3.21 4.77 -0.60 -4.30 117.00 133.61 1lax n LEU 151 Ca 0.27 -1.18 0.11 0.00 -0.03 0.00 0.00 56.01 55.18 1lax n LEU 151 Cb 0.44 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1lax n LEU 151 CO 0.66 0.59 -0.23 0.00 -1.33 0.00 0.00 177.39 177.09 1lax n GLN 152 N 1.09 0.42 -4.16 3.23 1.13 -1.25 -4.71 117.38 113.13 1lax n GLN 152 Ca 0.18 -0.04 -0.34 0.00 -1.94 0.00 0.00 57.00 54.86 1lax n GLN 152 Cb 0.51 -1.60 -0.15 0.00 0.11 0.00 0.00 30.24 29.11 1lax n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1lax s GLU 153 N -3.30 3.17 0.61 -1.09 0.41 -1.26 -4.98 118.70 112.26 1lax s GLU 153 Ca -0.00 -0.75 0.38 0.00 -0.41 0.00 0.00 54.97 54.19 1lax s GLU 153 Cb 0.14 -2.72 1.98 0.00 -1.78 0.00 0.00 34.13 31.75 1lax s GLU 153 CO 0.84 -0.15 2.23 -1.00 -0.49 0.00 0.00 175.26 176.69 1lax h PRO 154 N 7.83 0.00 -0.99 0.39 0.13 -1.89 -2.05 132.00 135.41 1lax h PRO 154 Ca -0.41 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.04 1lax h PRO 154 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 1lax h PRO 154 CO 0.61 0.02 0.54 -0.92 -0.23 0.00 0.00 178.00 178.02 1lax h TYR 155 N 0.00 0.88 0.00 1.56 3.20 -1.95 0.10 116.97 120.76 1lax h TYR 155 Ca -0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1lax h TYR 155 Cb 0.16 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1lax h TYR 155 CO 0.00 -0.21 -0.72 0.74 -1.64 0.00 0.00 178.16 176.33 1lax h PHE 156 N 0.28 0.00 0.00 -3.82 -1.00 -1.63 -3.32 116.94 107.46 1lax h PHE 156 Ca 0.73 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.50 1lax h PHE 156 Cb 1.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.25 1lax h PHE 156 CO -0.03 0.60 -1.60 0.25 -1.61 0.00 0.00 178.31 175.93 1lax n THR 157 N -3.20 0.31 -0.32 -1.55 -2.24 -0.81 -4.43 114.28 102.04 1lax n THR 157 Ca -0.00 -0.53 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 1lax n THR 157 Cb 0.79 -0.16 0.22 0.00 -2.10 0.00 0.00 70.33 69.07 1lax n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1lax h TRP 158 N 0.00 0.94 -0.95 4.78 2.91 -0.92 -2.03 115.95 120.69 1lax h TRP 158 Ca -0.02 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.18 1lax h TRP 158 Cb 1.04 -0.28 -0.08 0.00 -0.51 0.00 0.00 29.16 29.33 1lax h TRP 158 CO 0.00 0.32 0.60 -1.35 -1.03 0.00 0.00 178.44 176.99 1lax h PRO 159 N 0.81 0.78 -0.06 2.65 0.11 -1.77 0.44 132.00 134.96 1lax h PRO 159 Ca 0.46 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.30 1lax h PRO 159 Cb 0.53 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1lax h PRO 159 CO -0.30 0.52 -0.83 1.25 -0.21 0.00 0.00 178.00 178.43 1lax h LEU 160 N 0.81 0.83 -1.23 2.35 5.85 -1.68 -1.53 115.31 120.71 1lax h LEU 160 Ca 0.49 -0.70 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1lax h LEU 160 Cb 0.68 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1lax h LEU 160 CO -0.25 1.41 0.35 0.40 -0.34 0.00 0.00 178.44 180.01 1lax h ILE 161 N 0.33 1.19 0.00 4.05 2.04 -0.89 -2.83 117.51 121.40 1lax h ILE 161 Ca -0.09 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1lax h ILE 161 Cb 1.49 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1lax h ILE 161 CO 0.17 0.21 -0.28 0.00 0.00 0.00 0.00 178.15 178.25 1lax h ALA 162 N 1.50 0.83 -0.24 1.87 0.00 -0.97 -2.89 119.26 119.36 1lax h ALA 162 Ca 0.23 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lax h ALA 162 Cb 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1lax h ALA 162 CO -0.04 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 179.30 1lax h ALA 163 N 1.72 -0.16 -0.24 0.00 0.00 -1.22 -1.65 119.26 117.72 1lax h ALA 163 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lax h ALA 163 Cb 1.17 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1lax h ALA 163 CO 0.04 -0.68 0.00 -3.47 0.00 0.00 0.00 179.25 175.13 1lax n ASP 164 N -5.38 2.09 0.00 0.00 2.03 -1.26 -4.73 116.55 109.30 1lax n ASP 164 Ca -0.01 -1.80 0.00 0.00 0.52 0.00 0.00 54.79 53.50 1lax n ASP 164 Cb 0.30 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1lax n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lax n GLY 165 N 1.21 -0.37 3.76 0.27 0.00 -0.63 -4.17 105.19 105.26 1lax n GLY 165 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1lax n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lax s GLY 166 N -0.01 2.79 0.16 -0.02 0.00 -1.09 -4.63 107.32 104.51 1lax s GLY 166 Ca 0.00 1.08 -0.15 0.00 0.00 0.00 0.00 44.72 45.64 1lax s GLY 166 CO 0.00 1.51 0.43 -2.52 0.00 0.00 0.00 173.10 172.52 1lax s TYR 167 N -1.51 -0.06 0.00 1.90 -0.85 -0.72 -4.39 117.35 111.73 1lax s TYR 167 Ca 0.73 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.99 1lax s TYR 167 Cb -0.32 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.27 1lax s TYR 167 CO 0.37 -0.79 0.00 0.00 -1.52 0.00 0.00 175.55 173.61 1lax n ALA 168 N -0.27 0.00 -3.30 9.51 0.00 -1.26 -0.91 120.51 124.28 1lax n ALA 168 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1lax n ALA 168 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 1lax n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1lax s PHE 169 N 0.00 2.66 0.15 0.00 0.08 -1.26 -2.61 117.98 117.00 1lax s PHE 169 Ca 0.00 -1.02 -0.31 0.00 0.12 0.00 0.00 56.93 55.71 1lax s PHE 169 Cb 0.00 -1.78 -0.10 0.00 -0.57 0.00 0.00 43.02 40.57 1lax s PHE 169 CO 0.00 -0.42 1.67 0.21 -0.10 0.00 0.00 175.22 176.58 1lax s LYS 170 N 0.49 4.17 -0.29 0.44 2.47 -0.48 -4.84 119.74 121.71 1lax s LYS 170 Ca -0.13 2.46 -0.06 0.00 -1.56 0.00 0.00 55.97 56.68 1lax s LYS 170 Cb -0.17 -3.29 0.02 0.00 -1.46 0.00 0.00 37.83 32.92 1lax s LYS 170 CO 0.05 -0.71 0.05 -0.47 0.16 0.00 0.00 175.35 174.43 1lax s TYR 171 N 1.72 3.15 -0.03 4.03 5.04 -1.26 -1.25 117.35 128.74 1lax s TYR 171 Ca 0.74 -1.16 0.02 0.00 -2.44 0.00 0.00 57.07 54.23 1lax s TYR 171 Cb -0.45 -2.22 0.01 0.00 0.35 0.00 0.00 41.96 39.65 1lax s TYR 171 CO 0.33 -0.63 -0.07 -2.00 -1.34 0.00 0.00 175.55 171.84 1lax s GLU 172 N 1.45 0.87 -1.14 4.97 2.12 -0.25 -4.89 118.70 121.84 1lax s GLU 172 Ca 0.01 -0.22 -0.23 0.00 0.36 0.00 0.00 54.97 54.89 1lax s GLU 172 Cb -0.17 -0.83 0.00 0.00 0.26 0.00 0.00 34.13 33.39 1lax s GLU 172 CO 0.01 0.04 0.77 0.09 -0.54 0.00 0.00 175.26 175.63 1lax n ASN 173 N 3.53 -5.14 -3.69 -1.70 5.03 -1.26 -2.24 115.26 109.79 1lax n ASN 173 Ca -0.20 -1.06 -0.28 0.00 0.87 0.00 0.00 54.58 53.91 1lax n ASN 173 Cb 0.53 -3.02 0.03 0.00 -1.02 0.00 0.00 39.78 36.31 1lax n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lax n GLY 174 N -1.77 -0.51 3.59 7.41 0.00 -1.26 -4.98 105.19 107.68 1lax n GLY 174 Ca -0.10 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1lax n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lax s LYS 175 N -6.39 0.74 -0.25 1.61 2.36 -0.95 -5.14 119.74 111.72 1lax s LYS 175 Ca 0.58 1.05 -0.17 0.00 -2.55 0.00 0.00 55.97 54.88 1lax s LYS 175 Cb -0.28 0.27 -0.03 0.00 -1.05 0.00 0.00 37.83 36.73 1lax s LYS 175 CO 0.71 -0.12 0.47 0.71 1.55 0.00 0.00 175.35 178.67 1lax s TYR 176 N 0.93 3.29 -0.51 4.03 2.02 -1.26 -1.09 117.35 124.76 1lax s TYR 176 Ca -0.05 0.61 -0.22 0.00 -0.37 0.00 0.00 57.07 57.04 1lax s TYR 176 Cb -0.05 -2.66 0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1lax s TYR 176 CO -0.08 -0.21 0.81 0.34 -1.57 0.00 0.00 175.55 174.84 1lax s ASP 177 N 1.45 6.32 0.00 2.29 -1.08 -0.38 -4.93 116.67 120.34 1lax s ASP 177 Ca 0.20 -0.46 0.14 0.00 -0.52 0.00 0.00 52.55 51.91 1lax s ASP 177 Cb -0.16 -2.38 0.65 0.00 -1.46 0.00 0.00 42.92 39.57 1lax s ASP 177 CO 0.09 -1.05 1.39 2.30 0.52 0.00 0.00 175.17 178.41 1lax n ILE 178 N 6.01 0.79 0.92 4.11 -5.35 -1.26 -1.86 119.36 122.71 1lax n ILE 178 Ca -0.01 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 62.76 1lax n ILE 178 Cb 0.47 -0.97 -0.11 0.00 -1.74 0.00 0.00 39.64 37.29 1lax n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lax n LYS 179 N -1.36 0.48 -3.42 6.28 4.76 -1.26 -4.75 118.16 118.88 1lax n LYS 179 Ca 0.05 -0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.05 1lax n LYS 179 Cb 0.13 -1.43 -0.06 0.00 -1.84 0.00 0.00 35.03 31.83 1lax n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lax s ASP 180 N -2.89 6.10 0.04 4.39 -1.08 -0.78 -5.00 116.67 117.46 1lax s ASP 180 Ca 0.07 -2.11 0.09 0.00 -0.52 0.00 0.00 52.55 50.08 1lax s ASP 180 Cb 0.15 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 39.46 1lax s ASP 180 CO 0.81 -0.71 -0.26 -0.69 0.52 0.00 0.00 175.17 174.84 1lax s VAL 181 N 1.08 2.11 -0.42 1.11 1.01 -1.26 -1.38 120.40 122.66 1lax s VAL 181 Ca 0.08 -1.38 0.05 0.00 0.00 0.00 0.00 61.98 60.73 1lax s VAL 181 Cb -0.24 -1.81 0.44 0.00 0.00 0.00 0.00 36.38 34.78 1lax s VAL 181 CO -0.01 0.36 1.32 0.61 0.00 0.00 0.00 175.10 177.38 1lax n GLY 182 N 1.79 6.16 0.08 4.51 0.00 -0.08 -4.74 105.19 112.92 1lax n GLY 182 Ca -0.17 -2.65 -0.08 0.00 0.00 0.00 0.00 46.02 43.13 1lax n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lax n VAL 183 N -0.65 1.56 -1.26 1.61 0.31 -1.21 -1.75 118.33 116.93 1lax n VAL 183 Ca 0.45 -0.78 0.03 0.00 -0.01 0.00 0.00 64.34 64.03 1lax n VAL 183 Cb 0.79 -1.00 0.21 0.00 -0.91 0.00 0.00 33.84 32.93 1lax n VAL 183 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1lax n ASP 184 N -3.02 2.83 -4.52 4.52 5.75 -1.26 -4.59 116.55 116.25 1lax n ASP 184 Ca -0.16 -3.45 -0.29 0.00 -0.01 0.00 0.00 54.79 50.88 1lax n ASP 184 Cb 1.03 -0.57 0.14 0.00 -1.03 0.00 0.00 41.12 40.69 1lax n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lax s ASN 185 N -2.46 3.68 0.28 -1.12 2.20 -1.26 -4.82 114.94 111.44 1lax s ASN 185 Ca 0.41 0.57 -0.03 0.00 -0.94 0.00 0.00 52.86 52.88 1lax s ASN 185 Cb 0.36 -0.87 0.38 0.00 -2.00 0.00 0.00 41.25 39.13 1lax s ASN 185 CO 0.02 -2.41 1.96 0.00 -2.94 0.00 0.00 177.10 173.73 1lax h ALA 186 N -1.41 1.37 -0.31 3.54 0.00 -1.94 -1.46 119.26 119.05 1lax h ALA 186 Ca -0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1lax h ALA 186 Cb 1.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1lax h ALA 186 CO 0.53 0.59 0.11 0.78 0.00 0.00 0.00 179.25 181.25 1lax h GLY 187 N 1.20 0.50 0.94 0.00 0.00 -1.86 0.81 103.07 104.67 1lax h GLY 187 Ca 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1lax h GLY 187 CO -0.07 0.27 0.17 0.00 0.00 0.00 0.00 176.54 176.91 1lax h ALA 188 N 0.95 0.47 -0.84 3.60 0.00 -1.58 -1.75 119.26 120.11 1lax h ALA 188 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1lax h ALA 188 Cb 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1lax h ALA 188 CO -0.01 0.04 0.46 0.87 0.00 0.00 0.00 179.25 180.61 1lax h LYS 189 N 0.45 1.17 -0.65 0.00 1.57 -1.11 -1.34 116.57 116.65 1lax h LYS 189 Ca 0.12 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1lax h LYS 189 Cb 0.13 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1lax h LYS 189 CO -0.01 0.86 0.17 0.00 -0.57 0.00 0.00 179.45 179.90 1lax h ALA 190 N 1.24 0.86 -0.22 3.86 0.00 -0.54 0.81 119.26 125.28 1lax h ALA 190 Ca 0.29 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1lax h ALA 190 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1lax h ALA 190 CO -0.05 0.57 -0.13 0.78 0.00 0.00 0.00 179.25 180.42 1lax h GLY 191 N 0.97 0.52 1.45 0.00 0.00 -1.00 -1.83 103.07 103.18 1lax h GLY 191 Ca 0.21 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1lax h GLY 191 CO 0.00 0.44 -0.27 -2.00 0.00 0.00 0.00 176.54 174.71 1lax h LEU 192 N 0.17 0.64 -0.79 3.11 5.85 -1.16 -2.37 115.31 120.77 1lax h LEU 192 Ca 0.04 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1lax h LEU 192 Cb 0.65 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1lax h LEU 192 CO 0.04 0.88 0.46 0.74 -0.34 0.00 0.00 178.44 180.21 1lax h THR 193 N 0.54 1.23 -0.61 1.05 2.02 -0.75 -0.86 112.91 115.54 1lax h THR 193 Ca 0.07 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1lax h THR 193 Cb 0.74 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1lax h THR 193 CO 0.06 0.24 0.37 0.15 0.37 0.00 0.00 175.52 176.71 1lax h PHE 194 N 1.08 0.80 -0.27 3.16 3.57 -0.92 0.58 116.94 124.93 1lax h PHE 194 Ca 0.28 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1lax h PHE 194 Cb -0.01 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1lax h PHE 194 CO -0.00 0.54 0.16 1.25 -2.23 0.00 0.00 178.31 178.03 1lax h LEU 195 N 0.82 0.33 -0.97 0.59 5.85 -1.14 -1.37 115.31 119.42 1lax h LEU 195 Ca 0.22 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1lax h LEU 195 Cb -0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1lax h LEU 195 CO -0.04 0.30 0.10 0.58 -0.34 0.00 0.00 178.44 179.03 1lax h VAL 196 N 0.34 1.23 -0.75 1.05 2.07 -0.91 -2.04 116.25 117.25 1lax h VAL 196 Ca 0.10 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1lax h VAL 196 Cb 0.03 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1lax h VAL 196 CO -0.02 0.33 0.37 0.44 0.02 0.00 0.00 177.57 178.71 1lax h ASP 197 N 0.81 0.95 -0.89 0.57 3.32 -0.58 0.18 116.42 120.78 1lax h ASP 197 Ca 0.17 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1lax h ASP 197 Cb 0.35 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1lax h ASP 197 CO 0.00 0.80 0.59 -0.07 -1.72 0.00 0.00 179.24 178.84 1lax h LEU 198 N 1.06 0.99 -0.14 1.55 3.38 -0.55 -0.09 115.31 121.51 1lax h LEU 198 Ca 0.26 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1lax h LEU 198 Cb 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1lax h LEU 198 CO -0.04 0.70 -0.27 0.40 0.09 0.00 0.00 178.44 179.33 1lax h ILE 199 N 1.16 1.36 -0.84 1.22 2.04 -0.86 0.28 117.51 121.87 1lax h ILE 199 Ca 0.34 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1lax h ILE 199 Cb -0.07 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1lax h ILE 199 CO -0.09 0.45 0.55 0.11 0.00 0.00 0.00 178.15 179.18 1lax h LYS 200 N 0.04 1.00 -0.47 2.37 1.57 -0.45 -1.73 116.57 118.90 1lax h LYS 200 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lax h LYS 200 Cb 0.85 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1lax h LYS 200 CO 0.06 0.66 0.00 0.09 -0.57 0.00 0.00 179.45 179.69 1lax n ASN 201 N -4.45 2.02 -1.53 0.86 3.02 -0.07 -4.91 115.26 110.20 1lax n ASN 201 Ca 0.11 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.38 1lax n ASN 201 Cb 0.12 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 1lax n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lax n LYS 202 N 0.34 -1.22 0.16 3.52 4.76 -0.65 -4.87 118.16 120.21 1lax n LYS 202 Ca 0.10 0.96 0.12 0.00 -2.87 0.00 0.00 58.31 56.62 1lax n LYS 202 Cb 0.37 -5.25 0.10 0.00 -1.84 0.00 0.00 35.03 28.41 1lax n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lax h HIS 203 N 0.00 0.00 -3.86 2.13 3.86 -0.66 -3.46 115.15 113.15 1lax h HIS 203 Ca -0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.76 1lax h HIS 203 Cb 1.17 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.49 1lax h HIS 203 CO 0.45 0.00 -0.42 -1.64 0.86 0.00 0.00 177.93 177.18 1lax s MET 204 N -3.28 0.79 -0.12 2.45 -1.94 -1.08 -4.72 119.30 111.40 1lax s MET 204 Ca 0.04 -0.98 -0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1lax s MET 204 Cb 0.07 0.32 -0.02 0.00 2.01 0.00 0.00 34.83 37.21 1lax s MET 204 CO 0.72 -0.24 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.59 1lax s ASN 205 N -2.81 4.22 0.51 3.03 0.02 -1.26 -4.24 114.94 114.42 1lax s ASN 205 Ca 0.04 -0.25 0.20 0.00 -1.02 0.00 0.00 52.86 51.84 1lax s ASN 205 Cb 0.05 -1.51 1.30 0.00 0.02 0.00 0.00 41.25 41.11 1lax s ASN 205 CO -0.10 0.21 2.06 0.00 0.02 0.00 0.00 177.10 179.28 1lax h ALA 206 N 6.41 2.24 -0.22 0.60 0.00 -1.92 -1.91 119.26 124.47 1lax h ALA 206 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lax h ALA 206 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1lax h ALA 206 CO 0.56 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 1lax n ASP 207 N -4.45 1.47 -4.72 0.00 5.68 -1.26 -4.80 116.55 108.46 1lax n ASP 207 Ca 0.05 -1.84 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 1lax n ASP 207 Cb 0.37 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 40.18 1lax n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1lax s THR 208 N -1.71 2.78 0.01 2.12 2.01 -0.72 -4.96 115.64 115.17 1lax s THR 208 Ca 0.25 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1lax s THR 208 Cb 0.13 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 1lax s THR 208 CO 0.19 0.05 0.00 -0.90 -0.69 0.00 0.00 174.62 173.27 1lax n ASP 209 N 3.69 1.53 -0.03 3.53 5.68 -1.26 -1.56 116.55 128.13 1lax n ASP 209 Ca 0.12 -1.06 -0.11 0.00 -0.50 0.00 0.00 54.79 53.24 1lax n ASP 209 Cb 0.40 0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.35 1lax n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1lax h TYR 210 N 1.01 0.20 -0.40 2.11 5.03 -1.91 -2.13 116.97 120.87 1lax h TYR 210 Ca -0.01 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1lax h TYR 210 Cb 0.03 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1lax h TYR 210 CO 0.00 0.19 0.25 1.03 -1.32 0.00 0.00 178.16 178.31 1lax h SER 211 N 0.15 0.43 -0.29 -2.11 0.87 -1.99 -0.90 113.55 109.71 1lax h SER 211 Ca 0.05 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1lax h SER 211 Cb 0.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1lax h SER 211 CO -0.01 0.31 0.05 0.40 -0.53 0.00 0.00 176.83 177.05 1lax h ILE 212 N 0.51 1.23 -0.52 2.23 1.08 -1.93 -1.96 117.51 118.15 1lax h ILE 212 Ca 0.15 -0.77 -0.11 0.00 -0.39 0.00 0.00 64.86 63.75 1lax h ILE 212 Cb -0.03 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1lax h ILE 212 CO -0.05 0.25 -0.11 0.00 -0.69 0.00 0.00 178.15 177.55 1lax h ALA 213 N 0.88 0.83 0.08 1.87 0.00 -1.26 -1.14 119.26 120.53 1lax h ALA 213 Ca 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1lax h ALA 213 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lax h ALA 213 CO 0.00 0.66 -0.04 1.49 0.00 0.00 0.00 179.25 181.36 1lax h GLU 214 N 0.86 -0.11 -0.50 0.00 4.81 -1.06 -1.83 114.58 116.76 1lax h GLU 214 Ca 0.14 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1lax h GLU 214 Cb 0.65 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1lax h GLU 214 CO 0.05 -0.01 0.28 0.00 -0.73 0.00 0.00 179.01 178.59 1lax h ALA 215 N 0.73 0.64 -0.60 2.92 0.00 -1.26 -0.14 119.26 121.55 1lax h ALA 215 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lax h ALA 215 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lax h ALA 215 CO 0.02 -0.04 0.36 0.00 0.00 0.00 0.00 179.25 179.59 1lax h ALA 216 N 1.24 0.77 -0.18 0.00 0.00 -1.06 0.37 119.26 120.40 1lax h ALA 216 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1lax h ALA 216 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lax h ALA 216 CO -0.12 0.25 -0.19 0.35 0.00 0.00 0.00 179.25 179.54 1lax h PHE 217 N 0.82 0.55 0.00 0.00 3.57 -1.10 0.52 116.94 121.29 1lax h PHE 217 Ca 0.22 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lax h PHE 217 Cb -0.02 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1lax h PHE 217 CO -0.02 0.82 0.00 -0.91 -2.23 0.00 0.00 178.31 175.97 1lax h ASN 218 N 0.11 0.00 -0.07 0.41 -0.26 -0.79 -0.98 115.58 114.00 1lax h ASN 218 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1lax h ASN 218 Cb 0.74 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1lax h ASN 218 CO 0.05 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.71 1lax n LYS 219 N -3.07 1.87 -1.26 0.81 5.02 0.13 -4.78 118.16 116.88 1lax n LYS 219 Ca 0.01 -1.28 -0.03 0.00 -2.02 0.00 0.00 58.31 54.99 1lax n LYS 219 Cb 0.35 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 1lax n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lax n GLY 220 N 1.23 0.58 0.11 0.72 0.00 -0.37 -4.94 105.19 102.52 1lax n GLY 220 Ca 0.17 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1lax n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lax h GLU 221 N 0.00 0.00 -5.47 1.61 5.08 -1.12 -3.46 114.58 111.22 1lax h GLU 221 Ca -0.07 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.80 1lax h GLU 221 Cb 0.36 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.34 1lax h GLU 221 CO 0.10 0.22 -0.81 -0.08 -1.00 0.00 0.00 179.01 177.45 1lax s THR 222 N -3.06 1.23 -0.19 1.13 -1.32 -1.16 -1.69 115.64 110.57 1lax s THR 222 Ca -0.01 -0.87 0.26 0.00 -1.21 0.00 0.00 61.69 59.86 1lax s THR 222 Cb 0.09 -1.06 0.33 0.00 -1.51 0.00 0.00 72.50 70.34 1lax s THR 222 CO 0.79 0.18 1.74 0.00 -2.21 0.00 0.00 174.62 175.12 1lax h ALA 223 N 5.29 0.98 -2.60 11.08 0.00 -0.96 -3.42 119.26 129.62 1lax h ALA 223 Ca -0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1lax h ALA 223 Cb 1.17 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 1lax h ALA 223 CO 0.46 0.07 -0.37 -1.64 0.00 0.00 0.00 179.25 177.77 1lax s MET 224 N -3.38 0.63 0.22 0.00 -1.94 -0.00 -0.42 119.30 114.41 1lax s MET 224 Ca 0.04 -0.39 -0.05 0.00 -1.71 0.00 0.00 55.69 53.57 1lax s MET 224 Cb 0.07 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 37.15 1lax s MET 224 CO 0.63 -0.17 0.27 -0.08 -0.01 0.00 0.00 175.02 175.66 1lax s THR 225 N -1.76 0.00 -0.13 2.05 -1.32 0.23 -1.52 115.64 113.19 1lax s THR 225 Ca -0.11 -1.77 0.01 0.00 -1.21 0.00 0.00 61.69 58.61 1lax s THR 225 Cb -0.05 -2.39 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1lax s THR 225 CO 0.01 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.64 1lax s ILE 226 N -4.06 1.51 0.21 5.08 1.01 -1.26 -1.41 121.20 122.28 1lax s ILE 226 Ca 0.33 -0.62 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1lax s ILE 226 Cb 0.04 -1.41 0.06 0.00 0.01 0.00 0.00 42.46 41.16 1lax s ILE 226 CO 0.11 0.45 0.94 0.21 0.00 0.00 0.00 174.94 176.65 1lax s ASN 227 N 1.28 -0.09 0.53 3.58 3.84 -1.11 -4.65 114.94 118.31 1lax s ASN 227 Ca -0.00 -0.64 0.08 0.00 0.21 0.00 0.00 52.86 52.50 1lax s ASN 227 Cb -0.14 0.57 0.04 0.00 -0.55 0.00 0.00 41.25 41.18 1lax s ASN 227 CO -0.07 -1.10 0.55 -0.83 -2.79 0.00 0.00 177.10 172.86 1lax s GLY 228 N -3.13 2.07 0.32 1.21 0.00 -1.26 -1.48 107.32 105.05 1lax s GLY 228 Ca 0.16 -1.72 0.05 0.00 0.00 0.00 0.00 44.72 43.22 1lax s GLY 228 CO 0.05 -1.78 1.85 -2.55 0.00 0.00 0.00 173.10 170.67 1lax h PRO 229 N 0.58 0.81 -0.33 2.90 0.11 -1.83 -1.08 132.00 133.15 1lax h PRO 229 Ca -0.35 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.81 1lax h PRO 229 Cb 1.29 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1lax h PRO 229 CO 0.50 0.53 0.43 0.11 -0.21 0.00 0.00 178.00 179.37 1lax h TRP 230 N 0.83 0.00 0.00 0.65 0.09 -1.79 -1.19 115.95 114.54 1lax h TRP 230 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.46 1lax h TRP 230 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.87 1lax h TRP 230 CO -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.25 1lax h ALA 231 N 1.46 0.83 -0.15 0.11 0.00 -1.49 -3.35 119.26 116.65 1lax h ALA 231 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1lax h ALA 231 Cb 1.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1lax h ALA 231 CO -0.00 0.00 -0.00 -1.49 0.00 0.00 0.00 179.25 177.76 1lax h TRP 232 N 0.00 0.22 -0.02 0.00 6.55 -1.35 -3.01 115.95 118.34 1lax h TRP 232 Ca 0.00 -0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.84 1lax h TRP 232 Cb 0.81 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.03 1lax h TRP 232 CO 0.00 0.23 -0.02 0.77 -1.05 0.00 0.00 178.44 178.37 1lax h SER 233 N 0.22 -0.06 -0.31 -3.49 0.02 -1.78 0.05 113.55 108.20 1lax h SER 233 Ca 0.05 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1lax h SER 233 Cb 0.15 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1lax h SER 233 CO 0.00 -0.03 0.11 0.78 -1.14 0.00 0.00 176.83 176.55 1lax h ASN 234 N -0.03 0.51 -0.35 3.07 2.35 -1.81 -1.26 115.58 118.07 1lax h ASN 234 Ca 0.01 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1lax h ASN 234 Cb 0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1lax h ASN 234 CO -0.03 0.51 -0.01 0.40 -1.65 0.00 0.00 177.43 176.65 1lax h ILE 235 N 0.55 1.26 -0.49 2.81 2.04 -1.36 -1.92 117.51 120.40 1lax h ILE 235 Ca 0.13 -0.99 0.09 0.00 1.00 0.00 0.00 64.86 65.09 1lax h ILE 235 Cb 0.19 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1lax h ILE 235 CO -0.01 0.33 0.04 0.44 0.00 0.00 0.00 178.15 178.95 1lax h ASP 236 N 0.44 -0.12 -0.70 1.72 3.32 -0.42 -1.95 116.42 118.71 1lax h ASP 236 Ca 0.10 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1lax h ASP 236 Cb 0.47 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1lax h ASP 236 CO 0.02 -0.03 0.43 0.74 -1.72 0.00 0.00 179.24 178.68 1lax h THR 237 N 0.16 1.20 0.00 0.35 2.02 -1.04 -1.91 112.91 113.69 1lax h THR 237 Ca 0.24 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1lax h THR 237 Cb 0.35 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1lax h THR 237 CO -0.37 0.21 0.00 0.77 0.37 0.00 0.00 175.52 176.50 1lax h SER 238 N 0.97 0.00 0.00 4.18 4.64 -0.58 -3.47 113.55 119.30 1lax h SER 238 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1lax h SER 238 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1lax h SER 238 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1lax n LYS 239 N -2.78 -0.19 -1.69 4.77 4.76 -0.72 -4.98 118.16 117.33 1lax n LYS 239 Ca 0.01 0.05 -0.44 0.00 -2.87 0.00 0.00 58.31 55.06 1lax n LYS 239 Cb 0.28 -3.32 -0.03 0.00 -1.84 0.00 0.00 35.03 30.13 1lax n LYS 239 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1lax n VAL 240 N -2.19 0.80 -2.50 -0.18 0.31 -1.25 -4.86 118.33 108.45 1lax n VAL 240 Ca 0.00 -0.20 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 1lax n VAL 240 Cb 0.05 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 1lax n VAL 240 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1lax s ASN 241 N 0.47 6.41 0.27 4.52 2.47 -1.26 -4.88 114.94 122.94 1lax s ASN 241 Ca 0.69 -1.64 0.08 0.00 0.42 0.00 0.00 52.86 52.40 1lax s ASN 241 Cb -0.60 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.59 1lax s ASN 241 CO 0.47 -1.59 0.17 -0.72 -3.72 0.00 0.00 177.10 171.71 1lax s TYR 242 N 5.46 3.00 0.21 0.43 1.13 -1.26 -0.17 117.35 126.15 1lax s TYR 242 Ca 0.51 -0.16 0.07 0.00 -1.41 0.00 0.00 57.07 56.08 1lax s TYR 242 Cb 0.00 -1.42 -0.05 0.00 -1.10 0.00 0.00 41.96 39.40 1lax s TYR 242 CO -0.04 0.49 -0.14 0.20 -2.51 0.00 0.00 175.55 173.56 1lax s GLY 243 N -3.83 1.43 -0.09 5.49 0.00 -0.18 -4.87 107.32 105.27 1lax s GLY 243 Ca 0.34 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.40 1lax s GLY 243 CO 0.24 -1.75 -0.11 0.14 0.00 0.00 0.00 173.10 171.62 1lax s VAL 244 N -3.00 1.17 0.36 1.40 1.01 -1.26 -1.25 120.40 118.83 1lax s VAL 244 Ca 0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1lax s VAL 244 Cb -0.00 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1lax s VAL 244 CO 0.07 0.38 0.53 0.28 0.00 0.00 0.00 175.10 176.35 1lax s THR 245 N 1.14 0.00 0.28 3.92 -1.32 0.56 -4.77 115.64 115.46 1lax s THR 245 Ca -0.05 -1.51 -0.30 0.00 -1.21 0.00 0.00 61.69 58.61 1lax s THR 245 Cb -0.14 -2.70 -0.12 0.00 -1.51 0.00 0.00 72.50 68.02 1lax s THR 245 CO -0.02 0.00 1.47 0.55 -2.21 0.00 0.00 174.62 174.41 1lax n VAL 246 N -0.57 1.16 -1.46 5.08 3.14 -1.26 -1.39 118.33 123.03 1lax n VAL 246 Ca -0.00 -0.29 -0.34 0.00 -2.96 0.00 0.00 64.34 60.75 1lax n VAL 246 Cb 0.61 -1.70 0.09 0.00 -1.06 0.00 0.00 33.84 31.78 1lax n VAL 246 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1lax s LEU 247 N -0.37 3.32 0.66 6.55 1.43 -1.26 -4.50 118.68 124.51 1lax s LEU 247 Ca 0.64 2.32 -0.16 0.00 -1.03 0.00 0.00 54.13 55.90 1lax s LEU 247 Cb -0.57 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.06 1lax s LEU 247 CO 0.51 -2.21 1.15 -2.84 0.23 0.00 0.00 176.35 173.20 1lax s PRO 248 N -3.93 2.71 0.56 1.29 0.02 -1.26 -4.62 135.00 129.76 1lax s PRO 248 Ca 0.73 1.56 -0.08 0.00 0.02 0.00 0.00 61.00 63.24 1lax s PRO 248 Cb -0.28 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 1lax s PRO 248 CO 0.45 -1.35 0.91 0.95 -0.33 0.00 0.00 177.00 177.63 1lax s THR 249 N -2.10 4.66 -0.07 0.99 -4.23 0.27 -3.29 115.64 111.87 1lax s THR 249 Ca 0.71 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 1lax s THR 249 Cb -0.24 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.80 1lax s THR 249 CO 0.40 -0.93 -0.07 0.12 -0.54 0.00 0.00 174.62 173.60 1lax s PHE 250 N -2.96 1.09 -1.42 3.99 5.36 0.48 0.12 117.98 124.63 1lax s PHE 250 Ca 0.51 -0.40 -0.11 0.00 -0.96 0.00 0.00 56.93 55.97 1lax s PHE 250 Cb -0.11 -0.90 0.08 0.00 -0.34 0.00 0.00 43.02 41.75 1lax s PHE 250 CO 0.49 -0.29 0.65 1.63 -1.46 0.00 0.00 175.22 176.24 1lax n LYS 251 N 4.24 -3.96 -0.88 10.12 5.02 -1.26 -1.26 118.16 130.18 1lax n LYS 251 Ca -0.20 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1lax n LYS 251 Cb 0.51 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 1lax n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lax n GLY 252 N -1.35 0.72 3.81 0.72 0.00 -1.26 -5.01 105.19 102.83 1lax n GLY 252 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1lax n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lax s GLN 253 N -0.27 3.07 0.48 1.61 -0.21 -0.39 -5.01 119.66 118.94 1lax s GLN 253 Ca 0.00 -0.56 -0.23 0.00 0.02 0.00 0.00 55.36 54.58 1lax s GLN 253 Cb 0.00 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 31.10 1lax s GLN 253 CO 0.00 0.60 1.30 -1.25 -2.12 0.00 0.00 175.29 173.82 1lax s PRO 254 N -2.20 3.57 0.50 2.91 0.04 -1.26 -0.39 135.00 138.18 1lax s PRO 254 Ca 0.28 2.10 -0.23 0.00 0.04 0.00 0.00 61.00 63.20 1lax s PRO 254 Cb -0.12 -2.46 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 1lax s PRO 254 CO 0.21 -0.80 1.32 -1.12 0.04 0.00 0.00 177.00 176.64 1lax s SER 255 N -0.97 5.65 -0.61 6.66 0.01 -1.21 -4.47 113.70 118.77 1lax s SER 255 Ca 0.65 2.67 0.04 0.00 1.31 0.00 0.00 55.95 60.61 1lax s SER 255 Cb -0.37 -2.63 0.16 0.00 0.21 0.00 0.00 66.02 63.39 1lax s SER 255 CO 0.45 -1.31 0.39 -0.54 0.41 0.00 0.00 173.24 172.65 1lax s LYS 256 N -2.74 2.09 0.55 12.44 1.02 -0.60 -4.51 119.74 127.99 1lax s LYS 256 Ca 0.67 -2.92 -0.19 0.00 0.02 0.00 0.00 55.97 53.55 1lax s LYS 256 Cb -0.38 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1lax s LYS 256 CO 0.46 -1.23 1.14 -1.25 -0.92 0.00 0.00 175.35 173.54 1lax s PRO 257 N -0.84 3.28 -0.24 -1.68 0.04 -1.26 -4.10 135.00 130.20 1lax s PRO 257 Ca 0.23 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 1lax s PRO 257 Cb -0.12 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1lax s PRO 257 CO -0.11 -0.91 0.98 -0.06 0.04 0.00 0.00 177.00 176.94 1lax s PHE 258 N -1.76 3.32 -0.10 0.56 0.08 -1.26 -2.05 117.98 116.78 1lax s PHE 258 Ca 0.73 1.36 -0.24 0.00 0.12 0.00 0.00 56.93 58.90 1lax s PHE 258 Cb -0.25 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 38.95 1lax s PHE 258 CO 0.28 -0.47 0.74 0.08 -0.10 0.00 0.00 175.22 175.75 1lax s VAL 259 N 3.11 5.00 -0.01 -0.44 1.01 0.23 -4.80 120.40 124.50 1lax s VAL 259 Ca 0.41 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.92 1lax s VAL 259 Cb -0.15 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1lax s VAL 259 CO 0.07 0.18 -0.03 -0.83 0.00 0.00 0.00 175.10 174.50 1lax s GLY 260 N 0.93 1.82 -0.35 4.51 0.00 -0.31 -1.65 107.32 112.27 1lax s GLY 260 Ca 0.38 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 1lax s GLY 260 CO 0.17 -0.81 0.11 0.14 0.00 0.00 0.00 173.10 172.71 1lax s VAL 261 N -1.03 3.54 0.14 1.40 1.01 -1.26 0.23 120.40 124.44 1lax s VAL 261 Ca 0.18 -1.39 -0.33 0.00 0.00 0.00 0.00 61.98 60.44 1lax s VAL 261 Cb -0.11 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.03 1lax s VAL 261 CO 0.08 -0.29 1.67 -0.11 0.00 0.00 0.00 175.10 176.46 1lax n LEU 262 N 4.74 3.45 -4.08 3.92 7.94 0.10 -0.78 117.00 132.28 1lax n LEU 262 Ca -0.11 1.06 -0.09 0.00 -1.11 0.00 0.00 56.01 55.76 1lax n LEU 262 Cb 0.43 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.81 1lax n LEU 262 CO 0.31 -0.10 -0.37 -0.44 -1.11 0.00 0.00 177.39 175.68 1lax s SER 263 N 1.48 0.62 -0.22 1.96 0.01 -0.04 0.52 113.70 118.03 1lax s SER 263 Ca 0.80 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 57.20 1lax s SER 263 Cb -0.62 0.14 0.05 0.00 0.21 0.00 0.00 66.02 65.80 1lax s SER 263 CO 0.38 -0.48 -0.09 0.00 0.41 0.00 0.00 173.24 173.46 1lax s ALA 264 N -3.16 2.08 0.21 1.44 0.00 0.04 -1.41 121.76 120.97 1lax s ALA 264 Ca 0.02 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1lax s ALA 264 Cb 0.02 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1lax s ALA 264 CO -0.06 -0.96 0.25 0.20 0.00 0.00 0.00 175.76 175.19 1lax s GLY 265 N 1.35 1.46 -0.15 0.00 0.00 0.46 -1.20 107.32 109.24 1lax s GLY 265 Ca -0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.40 1lax s GLY 265 CO -0.07 -1.27 -0.05 -0.42 0.00 0.00 0.00 173.10 171.28 1lax s ILE 266 N -1.94 3.74 0.09 0.90 1.01 -1.26 -1.01 121.20 122.72 1lax s ILE 266 Ca 0.33 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 1lax s ILE 266 Cb -0.09 -2.62 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 1lax s ILE 266 CO 0.27 0.50 1.65 0.21 0.00 0.00 0.00 174.94 177.57 1lax s ASN 267 N 0.30 6.59 0.58 3.58 3.84 0.24 -0.35 114.94 129.72 1lax s ASN 267 Ca -0.05 2.53 0.27 0.00 0.21 0.00 0.00 52.86 55.82 1lax s ASN 267 Cb -0.14 -2.57 1.57 0.00 -0.55 0.00 0.00 41.25 39.56 1lax s ASN 267 CO 0.03 -0.89 2.06 0.00 -2.79 0.00 0.00 177.10 175.52 1lax h ALA 268 N 8.12 1.97 -0.12 1.71 0.00 -1.24 0.44 119.26 130.14 1lax h ALA 268 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lax h ALA 268 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lax h ALA 268 CO 0.93 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1lax n ALA 269 N -2.39 2.52 -1.96 0.00 0.00 -1.26 -4.81 120.51 112.60 1lax n ALA 269 Ca 0.03 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 1lax n ALA 269 Cb 0.40 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1lax n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lax s SER 270 N -1.76 6.88 0.00 0.00 0.15 0.15 -4.74 113.70 114.37 1lax s SER 270 Ca 0.35 2.45 0.10 0.00 0.70 0.00 0.00 55.95 59.55 1lax s SER 270 Cb 0.20 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 62.19 1lax s SER 270 CO 0.30 -0.53 1.25 -0.81 1.20 0.00 0.00 173.24 174.65 1lax n PRO 271 N 2.40 1.79 -1.03 5.44 -0.04 -1.26 -4.12 135.00 138.17 1lax n PRO 271 Ca 0.05 -1.22 -0.01 0.00 -0.04 0.00 0.00 63.50 62.29 1lax n PRO 271 Cb 0.42 -1.26 0.15 0.00 -0.04 0.00 0.00 33.50 32.77 1lax n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lax n ASN 272 N 0.49 2.32 -0.17 3.54 3.02 -1.26 -4.82 115.26 118.37 1lax n ASN 272 Ca 0.11 -3.66 0.02 0.00 -0.03 0.00 0.00 54.58 51.02 1lax n ASN 272 Cb 0.29 -0.47 0.30 0.00 -0.61 0.00 0.00 39.78 39.28 1lax n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1lax h LYS 273 N 1.29 0.87 -0.01 3.52 1.57 -1.93 0.74 116.57 122.61 1lax h LYS 273 Ca 0.05 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1lax h LYS 273 Cb 1.20 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1lax h LYS 273 CO 0.17 0.57 -0.86 0.93 -0.57 0.00 0.00 179.45 179.69 1lax h GLU 274 N 0.89 0.31 -0.60 3.15 4.39 -1.95 -1.47 114.58 119.31 1lax h GLU 274 Ca 0.26 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1lax h GLU 274 Cb -0.05 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1lax h GLU 274 CO -0.06 1.00 0.20 -0.07 -1.16 0.00 0.00 179.01 178.92 1lax h LEU 275 N 0.18 0.85 -0.73 1.33 3.38 -1.74 -1.28 115.31 117.31 1lax h LEU 275 Ca -0.05 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1lax h LEU 275 Cb 1.48 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1lax h LEU 275 CO 0.14 0.82 0.24 0.00 0.09 0.00 0.00 178.44 179.73 1lax h ALA 276 N 1.07 0.95 -0.54 1.53 0.00 -0.64 0.31 119.26 121.93 1lax h ALA 276 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lax h ALA 276 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1lax h ALA 276 CO -0.01 0.62 0.22 -0.22 0.00 0.00 0.00 179.25 179.86 1lax h LYS 277 N 1.07 0.81 -0.54 0.00 3.64 -1.10 -0.10 116.57 120.35 1lax h LYS 277 Ca 0.24 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1lax h LYS 277 Cb 0.28 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1lax h LYS 277 CO -0.01 0.70 0.04 1.49 -2.27 0.00 0.00 179.45 179.41 1lax h GLU 278 N 0.74 0.92 -0.13 1.90 4.57 -0.60 -0.37 114.58 121.60 1lax h GLU 278 Ca 0.18 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1lax h GLU 278 Cb 0.19 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1lax h GLU 278 CO -0.02 0.92 0.08 0.35 -1.18 0.00 0.00 179.01 179.16 1lax h PHE 279 N 0.80 0.18 -0.13 0.92 3.57 -0.75 0.58 116.94 122.11 1lax h PHE 279 Ca 0.16 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1lax h PHE 279 Cb 0.47 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1lax h PHE 279 CO 0.03 0.15 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.06 1lax h LEU 280 N 0.15 0.34 -0.13 0.59 3.38 -0.82 0.10 115.31 118.92 1lax h LEU 280 Ca 0.05 -0.49 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 1lax h LEU 280 Cb 0.03 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1lax h LEU 280 CO -0.01 0.77 -0.81 -0.33 0.09 0.00 0.00 178.44 178.15 1lax h GLU 281 N -0.07 0.77 -0.00 1.13 5.08 -1.08 -0.69 114.58 119.72 1lax h GLU 281 Ca 0.02 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1lax h GLU 281 Cb 0.68 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lax h GLU 281 CO 0.03 1.26 -0.46 0.09 -1.00 0.00 0.00 179.01 178.93 1lax n ASN 282 N -3.94 0.88 0.01 1.42 3.02 0.19 -4.34 115.26 112.50 1lax n ASN 282 Ca -0.08 -0.94 -0.01 0.00 -0.03 0.00 0.00 54.58 53.52 1lax n ASN 282 Cb 0.76 0.81 -0.00 0.00 -0.61 0.00 0.00 39.78 40.73 1lax n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lax n TYR 283 N -0.89 0.00 0.02 3.10 4.02 -0.73 -4.88 117.16 117.80 1lax n TYR 283 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1lax n TYR 283 Cb 0.22 -0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 39.41 1lax n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1lax h LEU 284 N -0.04 -0.10 -5.19 7.72 5.85 -0.87 -3.30 115.31 119.38 1lax h LEU 284 Ca -0.02 -0.48 -0.69 0.00 0.84 0.00 0.00 57.88 57.53 1lax h LEU 284 Cb 0.70 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1lax h LEU 284 CO -0.01 0.50 3.46 0.18 -0.34 0.00 0.00 178.44 182.23 1lax n LEU 285 N -4.86 8.57 -4.19 2.25 4.77 -0.27 -2.49 117.00 120.78 1lax n LEU 285 Ca -0.08 -4.51 -0.12 0.00 -0.03 0.00 0.00 56.01 51.27 1lax n LEU 285 Cb 0.29 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 1lax n LEU 285 CO 0.28 2.07 -0.34 0.42 -1.33 0.00 0.00 177.39 178.49 1lax s THR 286 N 1.26 0.56 0.24 -5.08 -4.23 -1.26 -4.80 115.64 102.34 1lax s THR 286 Ca 0.65 -1.94 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1lax s THR 286 Cb 0.18 -1.94 0.22 0.00 1.34 0.00 0.00 72.50 72.31 1lax s THR 286 CO -0.07 -0.63 1.87 0.44 -0.54 0.00 0.00 174.62 175.69 1lax h ASP 287 N 2.83 0.90 0.20 3.99 3.32 -1.91 -1.38 116.42 124.38 1lax h ASP 287 Ca -0.36 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.54 1lax h ASP 287 Cb 1.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1lax h ASP 287 CO 0.63 0.59 -0.61 -0.33 -1.72 0.00 0.00 179.24 177.80 1lax h GLU 288 N 1.05 0.40 -0.06 3.56 3.07 -1.90 -1.61 114.58 119.09 1lax h GLU 288 Ca 0.37 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1lax h GLU 288 Cb 0.11 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1lax h GLU 288 CO -0.15 0.89 -0.09 0.78 -1.40 0.00 0.00 179.01 179.04 1lax h GLY 289 N 1.26 0.17 1.49 -3.84 0.00 -1.56 -2.34 103.07 98.25 1lax h GLY 289 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1lax h GLY 289 CO 0.10 0.18 -0.13 1.41 0.00 0.00 0.00 176.54 178.10 1lax h LEU 290 N -0.32 0.60 -0.68 3.11 3.38 -0.94 -2.60 115.31 117.86 1lax h LEU 290 Ca 0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1lax h LEU 290 Cb 0.64 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1lax h LEU 290 CO 0.02 0.76 0.44 -0.08 0.09 0.00 0.00 178.44 179.67 1lax h GLU 291 N 0.56 0.86 -0.61 1.13 4.81 -1.28 0.15 114.58 120.20 1lax h GLU 291 Ca 0.10 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1lax h GLU 291 Cb 0.56 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1lax h GLU 291 CO 0.04 0.57 0.37 0.00 -0.73 0.00 0.00 179.01 179.26 1lax h ALA 292 N 1.26 0.80 -0.16 2.92 0.00 -1.03 0.68 119.26 123.72 1lax h ALA 292 Ca 0.26 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1lax h ALA 292 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1lax h ALA 292 CO -0.07 0.10 -0.38 0.28 0.00 0.00 0.00 179.25 179.18 1lax h VAL 293 N 0.73 1.35 -0.71 0.00 2.07 -1.27 -3.25 116.25 115.17 1lax h VAL 293 Ca 0.25 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1lax h VAL 293 Cb 0.04 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1lax h VAL 293 CO -0.11 0.50 0.34 -1.13 0.02 0.00 0.00 177.57 177.19 1lax h ASN 294 N 0.18 0.91 0.59 0.57 -1.24 -0.42 -1.04 115.58 115.13 1lax h ASN 294 Ca -0.00 -0.10 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1lax h ASN 294 Cb 0.99 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 1lax h ASN 294 CO 0.08 0.77 -0.10 0.07 -1.29 0.00 0.00 177.43 176.96 1lax h LYS 295 N 1.00 0.00 0.05 6.67 2.10 -0.94 -2.88 116.57 122.57 1lax h LYS 295 Ca 0.25 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1lax h LYS 295 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1lax h LYS 295 CO -0.03 0.10 -0.02 0.22 -2.00 0.00 0.00 179.45 177.71 1lax h ASP 296 N 0.00 -0.06 -3.40 7.07 3.58 -1.25 -3.46 116.42 118.90 1lax h ASP 296 Ca -0.00 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.06 1lax h ASP 296 Cb 0.42 0.01 -0.35 0.00 1.72 0.00 0.00 39.33 41.13 1lax h ASP 296 CO 0.01 0.18 -0.76 -0.54 -2.88 0.00 0.00 179.24 175.25 1lax s LYS 297 N -1.59 0.55 0.30 0.28 -0.14 -0.75 -4.81 119.74 113.58 1lax s LYS 297 Ca -0.01 0.04 -0.29 0.00 -1.36 0.00 0.00 55.97 54.35 1lax s LYS 297 Cb 0.00 -0.75 -0.13 0.00 -1.68 0.00 0.00 37.83 35.27 1lax s LYS 297 CO 0.03 -0.18 1.35 -2.30 -0.76 0.00 0.00 175.35 173.49 1lax n PRO 298 N 4.48 2.11 0.15 -1.68 -0.02 -1.09 -4.10 135.00 134.84 1lax n PRO 298 Ca -0.19 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1lax n PRO 298 Cb 0.50 -2.37 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1lax n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lax h LEU 299 N 3.36 0.00 0.00 2.45 3.38 -1.87 -2.62 115.31 120.01 1lax h LEU 299 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1lax h LEU 299 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1lax h LEU 299 CO 0.69 0.21 0.00 0.61 0.09 0.00 0.00 178.44 180.04 1lax n GLY 300 N 1.19 0.44 3.54 0.83 0.00 -1.26 -4.48 105.19 105.45 1lax n GLY 300 Ca 0.01 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1lax n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lax s ALA 301 N -1.93 3.05 0.71 4.61 0.00 -0.96 -4.86 121.76 122.38 1lax s ALA 301 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 1lax s ALA 301 Cb 0.00 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.23 1lax s ALA 301 CO 0.00 -2.62 1.10 0.14 0.00 0.00 0.00 175.76 174.38 1lax s VAL 302 N 4.50 3.29 -0.36 0.00 -7.23 -1.26 0.33 120.40 119.67 1lax s VAL 302 Ca 0.34 0.52 0.21 0.00 -1.81 0.00 0.00 61.98 61.24 1lax s VAL 302 Cb -0.11 -3.03 0.26 0.00 0.56 0.00 0.00 36.38 34.06 1lax s VAL 302 CO 0.20 -0.45 1.55 0.00 -0.31 0.00 0.00 175.10 176.09 1lax h ALA 303 N -0.45 0.90 -1.98 1.32 0.00 -1.45 -3.43 119.26 114.17 1lax h ALA 303 Ca -0.45 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 53.76 1lax h ALA 303 Cb 1.24 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1lax h ALA 303 CO 0.53 0.17 0.77 -1.17 0.00 0.00 0.00 179.25 179.54 1lax s LEU 304 N -6.25 3.94 0.25 0.00 2.96 -1.26 -2.06 118.68 116.26 1lax s LEU 304 Ca 0.06 0.91 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1lax s LEU 304 Cb 0.06 -3.46 0.43 0.00 0.50 0.00 0.00 46.19 43.73 1lax s LEU 304 CO 0.69 -0.87 1.80 0.11 -1.32 0.00 0.00 176.35 176.77 1lax h LYS 305 N 8.21 0.75 -0.77 1.98 1.57 -1.46 -1.48 116.57 125.36 1lax h LYS 305 Ca -0.21 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1lax h LYS 305 Cb 1.07 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1lax h LYS 305 CO 1.02 0.49 0.31 0.66 -0.57 0.00 0.00 179.45 181.36 1lax h SER 306 N 0.77 1.06 0.65 0.86 4.64 -1.92 -2.02 113.55 117.60 1lax h SER 306 Ca 0.42 -0.16 -0.27 0.00 -0.47 0.00 0.00 61.79 61.31 1lax h SER 306 Cb 0.43 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1lax h SER 306 CO -0.27 0.94 -1.42 0.22 -0.87 0.00 0.00 176.83 175.43 1lax h TYR 307 N 1.12 0.14 -0.45 4.77 3.20 -1.87 -3.25 116.97 120.63 1lax h TYR 307 Ca 0.26 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1lax h TYR 307 Cb 0.21 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1lax h TYR 307 CO 0.02 1.12 0.30 1.49 -1.64 0.00 0.00 178.16 179.45 1lax h GLU 308 N 0.02 0.52 -0.99 1.82 4.57 -1.02 0.56 114.58 120.06 1lax h GLU 308 Ca -0.18 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.08 1lax h GLU 308 Cb 1.93 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 30.32 1lax h GLU 308 CO 0.12 0.34 0.63 1.49 -1.18 0.00 0.00 179.01 180.41 1lax h GLU 309 N 0.53 0.97 -0.12 1.92 4.81 -1.40 0.17 114.58 121.47 1lax h GLU 309 Ca 0.18 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1lax h GLU 309 Cb 0.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1lax h GLU 309 CO -0.04 0.64 -0.24 0.93 -0.73 0.00 0.00 179.01 179.58 1lax h GLU 310 N 1.00 0.36 0.00 1.92 5.08 -1.08 -3.33 114.58 118.54 1lax h GLU 310 Ca 0.47 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1lax h GLU 310 Cb 0.43 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1lax h GLU 310 CO -0.24 0.84 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.40 1lax h LEU 311 N -0.06 0.00 -2.20 1.33 3.38 -0.60 -3.18 115.31 113.97 1lax h LEU 311 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lax h LEU 311 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1lax h LEU 311 CO 0.05 0.14 -0.00 0.00 0.09 0.00 0.00 178.44 178.72 1lax h ALA 312 N 1.86 1.00 0.00 1.53 0.00 -1.09 -1.03 119.26 121.53 1lax h ALA 312 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lax h ALA 312 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lax h ALA 312 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1lax n LYS 313 N -3.09 0.20 -2.56 0.00 5.02 -1.20 -4.57 118.16 111.96 1lax n LYS 313 Ca -0.01 0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 1lax n LYS 313 Cb 0.19 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1lax n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lax s ASP 314 N -4.18 7.04 0.55 4.39 -1.08 -0.39 -4.91 116.67 118.08 1lax s ASP 314 Ca 0.09 1.53 0.26 0.00 -0.52 0.00 0.00 52.55 53.92 1lax s ASP 314 Cb 0.12 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.60 1lax s ASP 314 CO 0.51 -0.69 2.16 1.55 0.52 0.00 0.00 175.17 179.22 1lax h PRO 315 N 7.74 0.00 -0.17 4.34 0.13 -1.87 -1.09 132.00 141.08 1lax h PRO 315 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 1lax h PRO 315 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1lax h PRO 315 CO 0.97 0.06 -0.37 0.00 -0.23 0.00 0.00 178.00 178.43 1lax h ARG 316 N 0.00 0.38 -0.04 0.86 3.08 -1.91 -0.90 114.38 115.84 1lax h ARG 316 Ca -0.00 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.66 1lax h ARG 316 Cb 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1lax h ARG 316 CO 0.01 0.70 -0.88 0.82 -1.07 0.00 0.00 179.97 179.55 1lax h ILE 317 N 0.32 1.37 -0.59 2.04 2.04 -1.51 -0.95 117.51 120.23 1lax h ILE 317 Ca 0.03 -2.29 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 1lax h ILE 317 Cb 0.80 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 1lax h ILE 317 CO 0.06 0.69 0.30 0.00 0.00 0.00 0.00 178.15 179.20 1lax h ALA 318 N 0.73 0.75 -0.77 1.87 0.00 -1.06 -0.16 119.26 120.63 1lax h ALA 318 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1lax h ALA 318 Cb 1.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1lax h ALA 318 CO 0.16 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.97 1lax h ALA 319 N 1.13 1.00 -0.40 0.00 0.00 -1.06 -0.57 119.26 119.36 1lax h ALA 319 Ca 0.20 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1lax h ALA 319 Cb 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1lax h ALA 319 CO -0.03 0.67 0.18 1.15 0.00 0.00 0.00 179.25 181.22 1lax h THR 320 N 1.13 0.94 0.00 0.00 2.02 -0.65 -1.16 112.91 115.19 1lax h THR 320 Ca 0.25 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 1lax h THR 320 Cb 0.28 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1lax h THR 320 CO -0.01 0.07 -0.58 0.24 0.37 0.00 0.00 175.52 175.60 1lax h MET 321 N 0.37 0.00 -0.08 6.66 2.86 -0.64 0.56 114.93 124.66 1lax h MET 321 Ca 0.18 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1lax h MET 321 Cb 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1lax h MET 321 CO -0.14 0.58 0.03 1.49 1.06 0.00 0.00 176.91 179.93 1lax h GLU 322 N 0.00 0.12 -0.50 1.72 4.81 -0.62 -0.32 114.58 119.80 1lax h GLU 322 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1lax h GLU 322 Cb 1.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1lax h GLU 322 CO 0.08 0.27 0.11 -0.91 -0.73 0.00 0.00 179.01 177.82 1lax h ASN 323 N -0.04 0.71 -0.78 1.04 2.35 -1.07 -2.54 115.58 115.24 1lax h ASN 323 Ca 0.03 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1lax h ASN 323 Cb 0.19 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1lax h ASN 323 CO -0.00 0.71 0.29 0.00 -1.65 0.00 0.00 177.43 176.78 1lax h ALA 324 N 1.38 1.02 0.00 -0.83 0.00 -0.55 -2.03 119.26 118.26 1lax h ALA 324 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1lax h ALA 324 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lax h ALA 324 CO -0.00 0.67 -0.35 1.96 0.00 0.00 0.00 179.25 181.53 1lax h GLN 325 N 1.15 0.00 0.00 0.00 1.08 -0.77 -2.20 115.11 114.37 1lax h GLN 325 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1lax h GLN 325 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1lax h GLN 325 CO -0.02 0.35 -0.15 0.87 -0.95 0.00 0.00 178.83 178.93 1lax h LYS 326 N 0.00 0.00 0.00 1.46 1.57 -1.05 -3.45 116.57 115.10 1lax h LYS 326 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lax h LYS 326 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1lax h LYS 326 CO 0.05 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 1lax n GLY 327 N 1.20 1.86 2.98 3.86 0.00 -0.80 -4.59 105.19 109.70 1lax n GLY 327 Ca 0.04 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1lax n GLY 327 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lax s GLU 328 N 3.55 0.15 0.29 1.61 2.02 -0.87 -4.92 118.70 120.53 1lax s GLU 328 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1lax s GLU 328 Cb 0.00 0.07 -0.10 0.00 0.10 0.00 0.00 34.13 34.19 1lax s GLU 328 CO 0.00 -0.02 1.44 0.42 0.02 0.00 0.00 175.26 177.12 1lax s ILE 329 N -0.10 2.49 0.48 -1.63 1.01 -1.26 -0.60 121.20 121.58 1lax s ILE 329 Ca -0.02 0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.85 1lax s ILE 329 Cb -0.02 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.11 1lax s ILE 329 CO 0.00 0.08 1.20 -0.04 0.00 0.00 0.00 174.94 176.18 1lax s MET 330 N -0.95 3.63 0.77 2.79 -1.94 -0.66 -4.79 119.30 118.14 1lax s MET 330 Ca 0.57 1.84 -0.13 0.00 -1.71 0.00 0.00 55.69 56.26 1lax s MET 330 Cb -0.43 -2.36 0.06 0.00 2.01 0.00 0.00 34.83 34.12 1lax s MET 330 CO 0.49 -0.68 1.16 -2.14 -0.01 0.00 0.00 175.02 173.84 1lax s PRO 331 N -2.77 1.99 0.00 2.03 0.02 -1.26 -4.85 135.00 130.16 1lax s PRO 331 Ca 0.65 1.56 0.12 0.00 0.02 0.00 0.00 61.00 63.35 1lax s PRO 331 Cb -0.30 -1.84 0.27 0.00 0.02 0.00 0.00 34.50 32.65 1lax s PRO 331 CO 0.36 -1.91 1.17 0.27 -0.33 0.00 0.00 177.00 176.57 1lax n ASN 332 N -3.17 2.75 -4.74 2.53 0.23 -1.26 -4.27 115.26 107.32 1lax n ASN 332 Ca 0.12 -1.85 -0.36 0.00 -0.53 0.00 0.00 54.58 51.95 1lax n ASN 332 Cb 0.51 -0.18 0.05 0.00 -2.08 0.00 0.00 39.78 38.08 1lax n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1lax s ILE 333 N -1.02 2.39 0.58 1.53 -4.36 -1.26 -1.38 121.20 117.67 1lax s ILE 333 Ca 0.23 0.23 0.28 0.00 -0.26 0.00 0.00 60.65 61.14 1lax s ILE 333 Cb 0.13 -3.06 0.36 0.00 1.25 0.00 0.00 42.46 41.14 1lax s ILE 333 CO 0.17 -0.06 2.10 -0.65 0.24 0.00 0.00 174.94 176.75 1lax h PRO 334 N 0.64 0.00 0.00 0.37 0.11 -1.89 -1.41 132.00 129.82 1lax h PRO 334 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1lax h PRO 334 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1lax h PRO 334 CO 0.54 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.37 1lax n GLN 335 N -3.86 0.05 -0.06 1.05 3.00 -1.26 -3.25 117.38 113.05 1lax n GLN 335 Ca 0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1lax n GLN 335 Cb 0.32 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.36 1lax n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1lax h MET 336 N 0.00 0.66 -0.20 -1.09 2.86 -1.56 -1.71 114.93 113.90 1lax h MET 336 Ca 0.00 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1lax h MET 336 Cb 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1lax h MET 336 CO 0.00 0.57 0.06 1.03 1.06 0.00 0.00 176.91 179.63 1lax h SER 337 N 0.65 0.07 -0.64 1.22 0.87 -1.79 0.03 113.55 113.96 1lax h SER 337 Ca 0.16 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1lax h SER 337 Cb 0.17 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1lax h SER 337 CO -0.01 0.07 0.29 0.00 -0.53 0.00 0.00 176.83 176.65 1lax h ALA 338 N 1.12 0.83 -0.06 6.23 0.00 -1.70 -1.54 119.26 124.14 1lax h ALA 338 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1lax h ALA 338 Cb 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1lax h ALA 338 CO -0.09 0.41 -0.30 0.35 0.00 0.00 0.00 179.25 179.62 1lax h PHE 339 N 0.89 -0.81 -0.67 0.00 3.57 -0.96 -1.34 116.94 117.62 1lax h PHE 339 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1lax h PHE 339 Cb 0.14 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1lax h PHE 339 CO 0.01 -0.38 0.12 -1.49 -2.23 0.00 0.00 178.31 174.33 1lax h TRP 340 N -0.41 1.17 -0.40 0.41 -0.00 -0.62 -0.84 115.95 115.27 1lax h TRP 340 Ca 0.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.89 58.79 1lax h TRP 340 Cb 0.52 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 1lax h TRP 340 CO -0.35 0.97 0.18 1.88 -0.00 0.00 0.00 178.44 181.11 1lax h TYR 341 N 1.04 0.60 -0.57 0.49 0.05 -1.11 -0.25 116.97 117.21 1lax h TYR 341 Ca 0.21 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 1lax h TYR 341 Cb 0.43 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1lax h TYR 341 CO 0.03 0.52 0.11 0.00 -1.05 0.00 0.00 178.16 177.77 1lax h ALA 342 N 1.02 0.76 -0.07 3.88 0.00 -0.99 -2.22 119.26 121.63 1lax h ALA 342 Ca 0.14 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1lax h ALA 342 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lax h ALA 342 CO -0.01 0.49 -0.61 0.28 0.00 0.00 0.00 179.25 179.40 1lax h VAL 343 N 0.83 1.38 -0.13 0.00 2.07 -1.05 -1.63 116.25 117.73 1lax h VAL 343 Ca 0.18 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.73 1lax h VAL 343 Cb 0.39 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1lax h VAL 343 CO 0.01 0.59 0.04 -0.09 0.02 0.00 0.00 177.57 178.13 1lax h ARG 344 N 0.19 0.09 -0.66 1.57 2.43 -0.82 -0.66 114.38 116.52 1lax h ARG 344 Ca -0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1lax h ARG 344 Cb 1.11 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1lax h ARG 344 CO 0.09 0.06 0.15 1.15 -1.51 0.00 0.00 179.97 179.91 1lax h THR 345 N 0.10 1.26 -0.59 0.20 2.02 -1.21 -2.05 112.91 112.64 1lax h THR 345 Ca 0.05 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1lax h THR 345 Cb 0.04 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1lax h THR 345 CO -0.06 0.36 0.23 0.00 0.37 0.00 0.00 175.52 176.42 1lax h ALA 346 N 1.15 0.76 -0.23 6.16 0.00 -0.89 -0.01 119.26 126.20 1lax h ALA 346 Ca 0.21 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1lax h ALA 346 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lax h ALA 346 CO 0.00 0.38 -0.37 0.28 0.00 0.00 0.00 179.25 179.55 1lax h VAL 347 N 0.81 1.32 -0.52 0.00 2.07 -0.91 -1.58 116.25 117.44 1lax h VAL 347 Ca 0.19 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1lax h VAL 347 Cb 0.22 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1lax h VAL 347 CO -0.01 0.50 0.09 0.40 0.02 0.00 0.00 177.57 178.57 1lax h ILE 348 N 0.36 1.25 -0.59 4.57 2.04 -1.18 0.10 117.51 124.06 1lax h ILE 348 Ca 0.02 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1lax h ILE 348 Cb 0.96 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1lax h ILE 348 CO 0.09 0.33 0.12 0.78 0.00 0.00 0.00 178.15 179.47 1lax h ASN 349 N 0.74 0.92 -0.36 1.72 4.21 -0.95 -0.26 115.58 121.61 1lax h ASN 349 Ca 0.16 -0.25 -0.15 0.00 1.21 0.00 0.00 56.30 57.27 1lax h ASN 349 Cb 0.39 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1lax h ASN 349 CO 0.01 0.93 -0.38 0.00 -1.29 0.00 0.00 177.43 176.70 1lax h ALA 350 N 1.02 0.52 -0.23 -0.83 0.00 -1.11 -0.84 119.26 117.80 1lax h ALA 350 Ca 0.18 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1lax h ALA 350 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lax h ALA 350 CO 0.01 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 1lax h ALA 351 N 0.75 1.11 0.00 0.00 0.00 -0.60 -2.98 119.26 117.53 1lax h ALA 351 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1lax h ALA 351 Cb 0.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lax h ALA 351 CO 0.09 0.56 -0.51 -1.13 0.00 0.00 0.00 179.25 178.26 1lax n SER 352 N -4.11 0.72 0.00 0.00 3.41 -0.12 -4.70 113.62 108.81 1lax n SER 352 Ca -0.01 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1lax n SER 352 Cb 0.41 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1lax n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lax n GLY 353 N 1.33 0.75 0.21 5.00 0.00 -0.60 -4.94 105.19 106.94 1lax n GLY 353 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1lax n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lax h ARG 354 N 3.44 0.05 -3.94 1.61 3.08 -1.48 -3.45 114.38 113.70 1lax h ARG 354 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1lax h ARG 354 Cb 0.00 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 1lax h ARG 354 CO 0.00 0.32 -0.49 -0.65 -1.07 0.00 0.00 179.97 178.08 1lax s GLN 355 N -4.44 0.73 0.78 0.04 -0.21 -1.06 -5.02 119.66 110.48 1lax s GLN 355 Ca -0.04 -1.01 -0.11 0.00 0.02 0.00 0.00 55.36 54.22 1lax s GLN 355 Cb 0.15 0.28 0.06 0.00 1.00 0.00 0.00 33.01 34.50 1lax s GLN 355 CO 0.72 -0.20 1.10 0.95 -2.12 0.00 0.00 175.29 175.74 1lax s THR 356 N -3.69 3.15 0.14 -0.19 -4.23 -1.26 -4.04 115.64 105.51 1lax s THR 356 Ca 0.04 0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 60.74 1lax s THR 356 Cb 0.05 -3.15 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 1lax s THR 356 CO -0.10 -0.49 1.74 0.58 -0.54 0.00 0.00 174.62 175.82 1lax h VAL 357 N -1.03 0.92 -0.67 2.29 2.07 -1.95 0.50 116.25 118.38 1lax h VAL 357 Ca -0.47 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1lax h VAL 357 Cb 1.26 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1lax h VAL 357 CO 0.60 0.03 0.41 0.44 0.02 0.00 0.00 177.57 179.07 1lax h ASP 358 N 0.18 0.80 0.23 0.57 5.19 -1.95 -0.97 116.42 120.48 1lax h ASP 358 Ca 0.11 -0.06 -0.17 0.00 -0.62 0.00 0.00 57.03 56.29 1lax h ASP 358 Cb 0.09 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1lax h ASP 358 CO -0.13 0.62 -0.68 -0.33 -3.12 0.00 0.00 179.24 175.61 1lax h GLU 359 N 0.91 0.41 -0.22 3.56 4.39 -1.88 -0.99 114.58 120.76 1lax h GLU 359 Ca 0.24 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1lax h GLU 359 Cb -0.04 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1lax h GLU 359 CO -0.05 0.94 0.07 0.00 -1.16 0.00 0.00 179.01 178.81 1lax h ALA 360 N 0.98 0.29 -0.01 3.43 0.00 -0.49 -1.57 119.26 121.90 1lax h ALA 360 Ca -0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1lax h ALA 360 Cb 1.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1lax h ALA 360 CO 0.12 -0.08 -0.66 -0.07 0.00 0.00 0.00 179.25 178.56 1lax h LEU 361 N 0.19 0.05 -0.41 0.00 3.38 -1.16 -1.92 115.31 115.45 1lax h LEU 361 Ca 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1lax h LEU 361 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1lax h LEU 361 CO -0.00 0.69 -0.02 0.50 0.09 0.00 0.00 178.44 179.71 1lax h LYS 362 N 0.03 0.73 -0.63 1.13 3.64 -0.96 -0.41 116.57 120.10 1lax h LYS 362 Ca -0.01 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1lax h LYS 362 Cb 1.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1lax h LYS 362 CO 0.09 0.82 0.03 -0.44 -2.27 0.00 0.00 179.45 177.68 1lax h ASP 363 N 0.55 1.07 -0.21 4.20 3.32 -1.13 -1.86 116.42 122.36 1lax h ASP 363 Ca 0.11 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1lax h ASP 363 Cb 0.50 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1lax h ASP 363 CO 0.02 1.09 0.08 0.00 -1.72 0.00 0.00 179.24 178.72 1lax h ALA 364 N 1.01 0.27 -0.79 3.45 0.00 -1.15 -0.96 119.26 121.10 1lax h ALA 364 Ca 0.18 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1lax h ALA 364 Cb 0.53 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1lax h ALA 364 CO 0.03 -0.13 0.40 0.37 0.00 0.00 0.00 179.25 179.91 1lax h GLN 365 N 0.18 0.61 -0.20 0.00 5.75 -0.90 0.20 115.11 120.75 1lax h GLN 365 Ca 0.07 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1lax h GLN 365 Cb 0.18 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1lax h GLN 365 CO -0.01 0.40 -0.04 1.15 -2.65 0.00 0.00 178.83 177.69 1lax h THR 366 N 0.62 1.28 -1.01 2.39 2.02 -1.10 -2.45 112.91 114.66 1lax h THR 366 Ca 0.41 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1lax h THR 366 Cb 0.50 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1lax h THR 366 CO -0.32 0.30 0.67 0.03 0.37 0.00 0.00 175.52 176.57 1lax h ARG 367 N 0.11 1.31 -0.39 6.66 -0.00 -0.60 -2.93 114.38 118.55 1lax h ARG 367 Ca 0.05 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.98 59.32 1lax h ARG 367 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1lax h ARG 367 CO 0.02 0.87 -0.29 0.82 0.00 0.00 0.00 179.97 181.38 1lax h ILE 368 N 1.35 1.28 -0.03 2.04 2.04 -0.78 -3.50 117.51 119.91 1lax h ILE 368 Ca 0.37 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1lax h ILE 368 Cb -0.13 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1lax h ILE 368 CO -0.09 0.48 0.00 0.35 0.00 0.00 0.00 178.15 178.90