#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lax n ILE 2 N 0.00 0.18 -2.19 3.15 5.41 -1.26 -4.97 119.36 119.69 1lax n ILE 2 Ca 0.00 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.28 1lax n ILE 2 Cb 0.00 -1.88 -0.03 0.00 -0.71 0.00 0.00 39.64 37.02 1lax n ILE 2 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1lax s GLU 3 N 0.82 4.24 0.33 0.38 2.12 -1.26 -4.75 118.70 120.59 1lax s GLU 3 Ca 0.74 1.99 -0.26 0.00 0.36 0.00 0.00 54.97 57.80 1lax s GLU 3 Cb -0.54 -3.71 -0.10 0.00 0.26 0.00 0.00 34.13 30.04 1lax s GLU 3 CO 0.36 -0.67 0.97 -2.00 -0.54 0.00 0.00 175.26 173.38 1lax s GLU 4 N 3.00 4.53 0.00 4.30 2.12 -1.26 -3.85 118.70 127.55 1lax s GLU 4 Ca 0.65 1.41 0.00 0.00 0.36 0.00 0.00 54.97 57.39 1lax s GLU 4 Cb -0.31 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.27 1lax s GLU 4 CO 0.26 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1lax n GLY 5 N 0.63 0.73 3.31 -1.50 0.00 -1.26 -5.06 105.19 102.04 1lax n GLY 5 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.69 1.41 -0.07 1.61 -2.85 -1.25 -4.34 119.74 113.57 1lax s LYS 6 Ca 0.00 -1.63 0.05 0.00 -1.00 0.00 0.00 55.97 53.39 1lax s LYS 6 Cb 0.00 0.33 -0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1lax s LYS 6 CO 0.00 -0.51 -0.21 -0.51 0.10 0.00 0.00 175.35 174.21 1lax s LEU 7 N -3.17 1.99 -0.16 2.77 1.43 -0.15 -4.89 118.68 116.50 1lax s LEU 7 Ca 0.35 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1lax s LEU 7 Cb 0.04 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 1lax s LEU 7 CO 0.14 0.17 -0.09 -0.69 0.23 0.00 0.00 176.35 176.12 1lax s VAL 8 N 0.13 3.28 -0.03 -1.59 1.01 -1.26 0.13 120.40 122.07 1lax s VAL 8 Ca -0.10 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1lax s VAL 8 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1lax s VAL 8 CO 0.05 0.49 -0.22 -0.63 0.00 0.00 0.00 175.10 174.79 1lax s ILE 9 N 0.71 1.76 -0.10 2.22 1.01 0.78 -0.14 121.20 127.45 1lax s ILE 9 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1lax s ILE 9 Cb -0.15 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1lax s ILE 9 CO 0.02 0.50 -0.12 0.26 0.00 0.00 0.00 174.94 175.60 1lax s TRP 10 N -0.35 2.81 0.02 3.97 0.52 -0.44 -0.57 118.94 124.90 1lax s TRP 10 Ca 0.04 -0.36 -0.07 0.00 0.02 0.00 0.00 56.10 55.73 1lax s TRP 10 Cb -0.10 -1.76 -0.00 0.00 -1.15 0.00 0.00 33.47 30.45 1lax s TRP 10 CO 0.01 0.01 0.14 -1.50 0.02 0.00 0.00 176.95 175.63 1lax s ILE 11 N -0.18 0.10 0.59 2.03 2.07 -0.52 -0.92 121.20 124.38 1lax s ILE 11 Ca 0.00 -0.85 -0.18 0.00 -1.41 0.00 0.00 60.65 58.21 1lax s ILE 11 Cb -0.13 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 1lax s ILE 11 CO 0.03 -0.47 1.15 0.21 -1.91 0.00 0.00 174.94 173.96 1lax s ASN 12 N -1.75 5.39 0.18 4.50 2.47 -1.26 -3.99 114.94 120.47 1lax s ASN 12 Ca -0.10 2.22 0.15 0.00 0.42 0.00 0.00 52.86 55.55 1lax s ASN 12 Cb -0.04 -2.58 0.74 0.00 -1.45 0.00 0.00 41.25 37.91 1lax s ASN 12 CO -0.01 -1.45 1.46 0.61 -3.72 0.00 0.00 177.10 173.98 1lax n GLY 13 N 0.17 -0.85 0.58 1.21 0.00 -1.26 -1.63 105.19 103.40 1lax n GLY 13 Ca 0.12 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.95 1.84 -4.97 1.61 5.68 -1.26 -4.97 116.55 112.53 1lax n ASP 14 Ca 0.00 -1.57 -0.21 0.00 -0.50 0.00 0.00 54.79 52.52 1lax n ASP 14 Cb 0.08 0.03 0.02 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 -2.07 2.43 -1.43 0.11 -0.14 -0.65 -4.77 119.74 113.22 1lax s LYS 15 Ca 0.34 -1.64 -0.11 0.00 -1.36 0.00 0.00 55.97 53.19 1lax s LYS 15 Cb 0.20 -2.48 -0.05 0.00 -1.68 0.00 0.00 37.83 33.82 1lax s LYS 15 CO 0.35 -0.57 2.57 0.41 -0.76 0.00 0.00 175.35 177.35 1lax n GLY 16 N -1.93 4.04 0.30 -3.33 0.00 -1.26 -4.70 105.19 98.31 1lax n GLY 16 Ca 0.08 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 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 5.66 0.78 -0.62 1.61 -0.00 -1.93 0.32 116.97 122.78 1lax h TYR 17 Ca 0.71 -0.07 -0.10 0.00 0.00 0.00 0.00 58.73 59.27 1lax h TYR 17 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 36.88 1lax h TYR 17 CO 1.73 0.67 0.02 -0.91 -0.00 0.00 0.00 178.16 179.67 1lax h ASN 18 N 0.73 1.07 -0.66 0.10 2.35 -1.97 0.15 115.58 117.34 1lax h ASN 18 Ca 0.16 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1lax h ASN 18 Cb 0.30 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1lax h ASN 18 CO 0.00 1.10 0.16 1.23 -1.65 0.00 0.00 177.43 178.28 1lax h GLY 19 N 1.00 1.14 1.03 2.83 0.00 -1.65 -2.74 103.07 104.68 1lax h GLY 19 Ca 0.18 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1lax h GLY 19 CO 0.03 0.67 0.41 -2.00 0.00 0.00 0.00 176.54 175.65 1lax h LEU 20 N 0.99 1.06 -1.76 3.11 5.85 -0.64 -2.19 115.31 121.72 1lax h LEU 20 Ca 0.21 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1lax h LEU 20 Cb 0.36 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1lax h LEU 20 CO 0.00 0.89 0.28 0.00 -0.34 0.00 0.00 178.44 179.27 1lax h ALA 21 N 1.22 2.01 -0.55 1.25 0.00 -0.74 -1.02 119.26 121.43 1lax h ALA 21 Ca 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1lax h ALA 21 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1lax h ALA 21 CO -0.04 -0.08 0.10 0.93 0.00 0.00 0.00 179.25 180.16 1lax h GLU 22 N 0.30 0.90 -0.90 0.00 5.08 -1.11 0.34 114.58 119.18 1lax h GLU 22 Ca 0.18 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1lax h GLU 22 Cb 0.34 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1lax h GLU 22 CO -0.04 0.87 0.49 0.28 -1.00 0.00 0.00 179.01 179.61 1lax h VAL 23 N 0.79 1.26 -0.87 3.13 2.07 -1.14 -1.91 116.25 119.58 1lax h VAL 23 Ca 0.17 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1lax h VAL 23 Cb 0.40 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1lax h VAL 23 CO 0.01 0.30 0.55 1.23 0.02 0.00 0.00 177.57 179.67 1lax h GLY 24 N 1.27 1.25 1.14 2.17 0.00 -0.54 -1.26 103.07 107.10 1lax h GLY 24 Ca 0.32 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1lax h GLY 24 CO -0.05 0.49 0.35 0.50 0.00 0.00 0.00 176.54 177.83 1lax h LYS 25 N 1.20 1.11 -0.48 4.80 6.56 -0.48 -1.25 116.57 128.02 1lax h LYS 25 Ca 0.32 -0.17 -0.03 0.00 -1.06 0.00 0.00 60.65 59.71 1lax h LYS 25 Cb -0.08 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.36 1lax h LYS 25 CO -0.06 0.87 0.17 -0.22 -2.06 0.00 0.00 179.45 178.15 1lax h LYS 26 N 1.10 0.73 -0.40 3.15 1.63 -0.96 -0.37 116.57 121.44 1lax h LYS 26 Ca 0.26 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1lax h LYS 26 Cb 0.14 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1lax h LYS 26 CO -0.03 0.67 0.26 0.35 -3.45 0.00 0.00 179.45 177.25 1lax h PHE 27 N 0.63 0.51 -0.37 1.91 3.57 -0.88 -0.64 116.94 121.68 1lax h PHE 27 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1lax h PHE 27 Cb 0.23 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1lax h PHE 27 CO 0.01 0.34 0.16 1.49 -2.23 0.00 0.00 178.31 178.08 1lax h GLU 28 N 0.54 0.54 -0.35 1.11 4.81 -1.07 0.05 114.58 120.21 1lax h GLU 28 Ca 0.15 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1lax h GLU 28 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1lax h GLU 28 CO -0.03 0.51 0.17 -0.22 -0.73 0.00 0.00 179.01 178.71 1lax h LYS 29 N 0.45 0.34 0.01 1.92 3.64 -0.75 -0.31 116.57 121.88 1lax h LYS 29 Ca 0.12 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.26 1lax h LYS 29 Cb 0.16 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1lax h LYS 29 CO -0.01 0.23 -1.13 -0.44 -2.27 0.00 0.00 179.45 175.83 1lax h ASP 30 N 0.35 0.04 0.00 4.20 3.32 -1.04 -3.42 116.42 119.88 1lax h ASP 30 Ca 0.15 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1lax h ASP 30 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1lax h ASP 30 CO -0.10 1.04 -0.27 0.35 -1.72 0.00 0.00 179.24 178.53 1lax n THR 31 N -3.33 0.00 0.00 0.35 -2.24 -0.00 -5.09 114.28 103.97 1lax n THR 31 Ca -0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1lax n THR 31 Cb 0.96 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.78 0.00 -4.74 3.42 8.00 -0.13 -5.01 116.55 117.32 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 4.47 0.42 -0.24 0.02 -1.26 -4.78 135.00 133.63 1lax s PRO 33 Ca 0.00 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 62.68 1lax s PRO 33 Cb 0.00 -3.23 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1lax s PRO 33 CO 0.00 -0.12 1.26 0.21 -0.33 0.00 0.00 177.00 178.02 1lax s LYS 34 N -0.23 3.91 -0.11 5.54 2.20 -1.26 -3.44 119.74 126.34 1lax s LYS 34 Ca 0.53 2.05 0.03 0.00 -0.36 0.00 0.00 55.97 58.22 1lax s LYS 34 Cb -0.33 -2.67 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 1lax s LYS 34 CO 0.37 -0.51 -0.22 0.08 -0.36 0.00 0.00 175.35 174.72 1lax s VAL 35 N -1.33 1.94 -0.16 4.02 1.01 -1.26 -0.97 120.40 123.64 1lax s VAL 35 Ca 0.59 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1lax s VAL 35 Cb -0.35 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1lax s VAL 35 CO 0.45 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 175.08 1lax s THR 36 N 0.59 3.05 -0.17 3.92 2.01 0.12 -4.84 115.64 120.32 1lax s THR 36 Ca -0.13 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 1lax s THR 36 Cb -0.17 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1lax s THR 36 CO 0.04 0.50 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 1lax s VAL 37 N 0.76 3.53 0.15 3.82 1.01 -1.26 -0.16 120.40 128.26 1lax s VAL 37 Ca -0.05 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1lax s VAL 37 Cb -0.15 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1lax s VAL 37 CO 0.01 0.47 -0.14 -1.61 0.00 0.00 0.00 175.10 173.84 1lax s GLU 38 N 0.74 1.12 -0.48 2.72 2.02 0.26 -4.97 118.70 120.11 1lax s GLU 38 Ca -0.03 -1.38 0.07 0.00 0.02 0.00 0.00 54.97 53.66 1lax s GLU 38 Cb -0.15 -0.94 0.25 0.00 0.10 0.00 0.00 34.13 33.40 1lax s GLU 38 CO 0.02 0.17 0.61 -2.39 0.02 0.00 0.00 175.26 173.68 1lax n HIS 39 N 0.16 1.08 -1.82 1.61 1.44 -1.26 -1.44 115.22 115.00 1lax n HIS 39 Ca -0.13 -3.78 -0.37 0.00 -2.01 0.00 0.00 57.72 51.44 1lax n HIS 39 Cb 0.58 -0.43 0.06 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.68 2.71 0.51 -1.40 0.02 -1.26 -4.57 135.00 129.34 1lax s PRO 40 Ca 0.37 2.02 -0.21 0.00 0.02 0.00 0.00 61.00 63.20 1lax s PRO 40 Cb 0.17 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.72 1lax s PRO 40 CO -0.08 -1.46 1.17 0.34 -0.33 0.00 0.00 177.00 176.64 1lax s ASP 41 N -1.40 5.83 -1.45 2.53 2.15 -1.26 -3.16 116.67 119.90 1lax s ASP 41 Ca 0.80 2.29 -0.10 0.00 0.43 0.00 0.00 52.55 55.97 1lax s ASP 41 Cb -0.36 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.72 1lax s ASP 41 CO 0.39 -1.15 0.76 0.29 -0.17 0.00 0.00 175.17 175.29 1lax n LYS 42 N -0.97 -4.94 0.10 4.34 5.02 -1.26 -4.81 118.16 115.64 1lax n LYS 42 Ca 0.10 0.65 0.07 0.00 -2.02 0.00 0.00 58.31 57.11 1lax n LYS 42 Cb 0.49 -5.50 0.53 0.00 -0.02 0.00 0.00 35.03 30.53 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 -1.64 0.25 -1.53 -0.35 8.10 -1.93 0.52 115.31 118.73 1lax h LEU 43 Ca -0.52 -0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.41 1lax h LEU 43 Cb 1.35 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 41.50 1lax h LEU 43 CO 0.60 0.18 -0.23 1.05 -4.11 0.00 0.00 178.44 175.93 1lax h GLU 44 N 0.30 0.00 0.11 0.17 9.09 -1.90 0.32 114.58 122.67 1lax h GLU 44 Ca 0.10 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.16 1lax h GLU 44 Cb 0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.14 1lax h GLU 44 CO -0.02 0.23 -1.93 0.93 0.05 0.00 0.00 179.01 178.27 1lax h GLU 45 N 0.00 0.23 -0.58 1.06 5.08 -1.45 -3.39 114.58 115.53 1lax h GLU 45 Ca -0.00 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1lax h GLU 45 Cb 0.52 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1lax h GLU 45 CO 0.03 1.10 0.38 -0.22 -1.00 0.00 0.00 179.01 179.30 1lax h LYS 46 N 0.06 0.75 -0.14 2.33 3.64 0.42 -3.15 116.57 120.47 1lax h LYS 46 Ca -0.39 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1lax h LYS 46 Cb 2.04 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 33.62 1lax h LYS 46 CO 0.09 0.50 -0.29 0.35 -2.27 0.00 0.00 179.45 177.83 1lax h PHE 47 N 0.77 -0.80 0.00 1.91 3.57 -0.56 -0.71 116.94 121.12 1lax h PHE 47 Ca 0.21 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1lax h PHE 47 Cb -0.08 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1lax h PHE 47 CO -0.04 -0.37 -0.18 -1.00 -2.23 0.00 0.00 178.31 174.50 1lax h PRO 48 N -0.36 0.00 -0.28 6.41 0.13 -1.77 0.61 132.00 136.75 1lax h PRO 48 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1lax h PRO 48 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1lax h PRO 48 CO -0.35 0.18 -0.45 1.96 -0.23 0.00 0.00 178.00 179.11 1lax h GLN 49 N 0.00 0.72 0.03 0.86 4.20 -1.14 -2.66 115.11 117.12 1lax h GLN 49 Ca -0.00 -0.40 -0.36 0.00 0.06 0.00 0.00 58.65 57.95 1lax h GLN 49 Cb 0.38 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1lax h GLN 49 CO 0.02 1.02 -2.19 1.33 -0.67 0.00 0.00 178.83 178.34 1lax n VAL 50 N -4.02 1.56 0.21 -0.54 0.24 -0.51 -4.27 118.33 111.00 1lax n VAL 50 Ca -0.02 -0.71 0.07 0.00 -2.04 0.00 0.00 64.34 61.63 1lax n VAL 50 Cb 0.56 -1.16 0.46 0.00 -1.47 0.00 0.00 33.84 32.23 1lax n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lax h ALA 51 N 0.49 1.17 -0.61 2.33 0.00 0.27 -0.84 119.26 122.07 1lax h ALA 51 Ca -0.48 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.24 1lax h ALA 51 Cb 2.05 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.74 1lax h ALA 51 CO 0.02 0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.93 1lax h ALA 52 N 1.71 0.80 0.00 0.00 0.00 -1.64 0.13 119.26 120.27 1lax h ALA 52 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lax h ALA 52 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lax h ALA 52 CO 0.04 -0.05 0.00 1.15 0.00 0.00 0.00 179.25 180.38 1lax h THR 53 N 0.56 0.00 0.00 0.00 2.02 -1.68 -3.46 112.91 110.35 1lax h THR 53 Ca 0.28 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1lax h THR 53 Cb 0.23 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1lax h THR 53 CO -0.21 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.29 1lax n GLY 54 N 0.31 0.99 0.00 2.16 0.00 0.03 -5.04 105.19 103.64 1lax n GLY 54 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.03 0.97 0.00 1.61 8.00 -0.36 -4.22 116.55 122.58 1lax n ASP 55 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1lax n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.75 3.86 0.44 0.00 -1.26 -3.18 105.19 108.29 1lax n GLY 56 Ca 0.00 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 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 3.48 0.21 1.61 0.04 -1.26 -4.79 135.00 134.28 1lax s PRO 57 Ca 0.00 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 1lax s PRO 57 Cb 0.00 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.65 1lax s PRO 57 CO 0.00 -0.67 1.58 -0.44 0.04 0.00 0.00 177.00 177.51 1lax h ASP 58 N -0.37 0.68 -3.64 6.66 3.32 -0.92 -3.40 116.42 118.76 1lax h ASP 58 Ca -0.44 -0.30 -0.49 0.00 0.02 0.00 0.00 57.03 55.82 1lax h ASP 58 Cb 1.19 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.23 1lax h ASP 58 CO 0.61 1.00 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.69 1lax s ILE 59 N -4.30 1.03 -0.13 0.35 1.01 -0.87 -0.91 121.20 117.38 1lax s ILE 59 Ca -0.08 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1lax s ILE 59 Cb 0.12 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 1lax s ILE 59 CO 0.83 0.32 -0.19 -0.51 0.00 0.00 0.00 174.94 175.39 1lax s ILE 60 N 0.42 2.38 -0.20 2.92 1.10 -0.07 -1.33 121.20 126.42 1lax s ILE 60 Ca -0.09 -0.89 -0.08 0.00 -0.51 0.00 0.00 60.65 59.09 1lax s ILE 60 Cb -0.13 -1.96 -0.04 0.00 0.15 0.00 0.00 42.46 40.48 1lax s ILE 60 CO 0.02 0.54 0.07 -0.36 -2.11 0.00 0.00 174.94 173.10 1lax s PHE 61 N 0.59 3.21 0.25 3.50 0.40 -0.09 -0.70 117.98 125.14 1lax s PHE 61 Ca -0.11 -0.02 -0.20 0.00 -0.60 0.00 0.00 56.93 56.00 1lax s PHE 61 Cb -0.16 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.27 1lax s PHE 61 CO 0.03 0.04 0.67 -0.46 0.70 0.00 0.00 175.22 176.21 1lax s TRP 62 N 0.67 -0.20 0.67 0.36 -0.11 -0.64 -4.34 118.94 115.35 1lax s TRP 62 Ca 0.04 -0.21 -0.17 0.00 1.22 0.00 0.00 56.10 56.98 1lax s TRP 62 Cb -0.13 0.63 -0.00 0.00 -1.50 0.00 0.00 33.47 32.46 1lax s TRP 62 CO 0.02 -1.14 1.19 0.00 -4.62 0.00 0.00 176.95 172.40 1lax n ALA 63 N -0.43 0.67 0.32 5.86 0.00 -1.26 -0.39 120.51 125.28 1lax n ALA 63 Ca -0.06 -0.07 0.20 0.00 0.00 0.00 0.00 53.44 53.51 1lax n ALA 63 Cb 0.60 -2.26 1.09 0.00 0.00 0.00 0.00 19.45 18.89 1lax n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1lax h HIS 64 N 0.22 0.00 0.00 0.00 2.07 -1.22 -3.09 115.15 113.13 1lax h HIS 64 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.02 1lax h HIS 64 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.32 1lax h HIS 64 CO 0.41 0.00 -0.03 0.38 -3.07 0.00 0.00 177.93 175.62 1lax h ASP 65 N 0.00 0.00 1.38 3.10 2.03 -1.87 -1.52 116.42 119.54 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 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1lax h ASP 65 CO 0.00 0.03 -0.28 0.03 -1.03 0.00 0.00 179.24 177.99 1lax h ARG 66 N 0.00 0.00 -0.01 4.15 2.47 -1.83 -3.40 114.38 115.76 1lax h ARG 66 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1lax h ARG 66 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1lax h ARG 66 CO 0.00 0.00 -0.77 0.74 0.56 0.00 0.00 179.97 180.51 1lax h PHE 67 N 0.00 0.12 -0.81 3.04 -1.00 -1.48 -3.05 116.94 113.75 1lax h PHE 67 Ca 0.00 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.78 1lax h PHE 67 Cb 0.83 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 40.32 1lax h PHE 67 CO 0.00 0.81 0.49 0.78 -1.61 0.00 0.00 178.31 178.79 1lax h GLY 68 N 2.05 1.22 1.01 -1.45 0.00 -1.40 0.36 103.07 104.86 1lax h GLY 68 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1lax h GLY 68 CO 0.11 0.23 0.33 -1.33 0.00 0.00 0.00 176.54 175.88 1lax h GLY 69 N 0.90 1.07 1.14 4.60 0.00 -1.68 0.62 103.07 109.72 1lax h GLY 69 Ca 0.36 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1lax h GLY 69 CO -0.18 0.51 0.05 -0.97 0.00 0.00 0.00 176.54 175.95 1lax h TYR 70 N 0.97 1.12 -0.19 5.60 0.05 -1.31 -2.32 116.97 120.88 1lax h TYR 70 Ca 0.24 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1lax h TYR 70 Cb 0.12 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1lax h TYR 70 CO 0.01 0.96 0.02 0.00 -1.05 0.00 0.00 178.16 178.10 1lax h ALA 71 N 1.08 0.25 -0.76 3.88 0.00 -0.55 -0.97 119.26 122.19 1lax h ALA 71 Ca 0.18 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1lax h ALA 71 Cb 0.49 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1lax h ALA 71 CO 0.02 -0.07 0.50 0.37 0.00 0.00 0.00 179.25 180.07 1lax h GLN 72 N 0.10 0.68 -0.01 0.00 4.15 -0.74 0.15 115.11 119.45 1lax h GLN 72 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1lax h GLN 72 Cb 0.34 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1lax h GLN 72 CO 0.01 0.45 0.00 0.43 -1.93 0.00 0.00 178.83 177.79 1lax n SER 73 N -4.50 0.12 -0.99 -0.69 7.64 -0.89 -4.90 113.62 109.42 1lax n SER 73 Ca 0.12 -1.19 -0.10 0.00 1.01 0.00 0.00 58.87 58.72 1lax n SER 73 Cb 0.31 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.94 0.37 0.01 0.23 0.00 0.54 -4.92 105.19 102.36 1lax n GLY 74 Ca 0.20 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.30 0.50 -4.44 0.99 4.77 -0.40 -4.70 117.00 112.43 1lax n LEU 75 Ca -0.11 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 1lax n LEU 75 Cb 0.49 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1lax n LEU 75 CO 0.14 0.10 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.07 1lax s LEU 76 N -3.13 2.64 0.58 2.23 1.43 -1.26 -0.11 118.68 121.05 1lax s LEU 76 Ca 0.10 -0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 1lax s LEU 76 Cb 0.17 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1lax s LEU 76 CO 0.70 0.32 1.08 0.00 0.23 0.00 0.00 176.35 178.67 1lax s ALA 77 N -0.56 2.70 0.65 4.21 0.00 0.12 -4.49 121.76 124.38 1lax s ALA 77 Ca 0.08 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 1lax s ALA 77 Cb -0.11 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1lax s ALA 77 CO 0.01 -0.81 1.29 -2.00 0.00 0.00 0.00 175.76 174.25 1lax s GLU 78 N -3.78 2.56 0.14 0.00 2.12 -1.26 -4.75 118.70 113.74 1lax s GLU 78 Ca 0.67 2.05 0.11 0.00 0.36 0.00 0.00 54.97 58.15 1lax s GLU 78 Cb -0.18 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1lax s GLU 78 CO 0.33 -1.59 -0.23 0.96 -0.54 0.00 0.00 175.26 174.19 1lax s ILE 79 N -1.42 2.46 -0.35 -3.70 -4.36 -1.26 -4.99 121.20 107.58 1lax s ILE 79 Ca 0.82 -1.75 0.11 0.00 -0.26 0.00 0.00 60.65 59.57 1lax s ILE 79 Cb -0.37 -2.12 0.45 0.00 1.25 0.00 0.00 42.46 41.67 1lax s ILE 79 CO 0.39 0.04 1.08 0.35 0.24 0.00 0.00 174.94 177.05 1lax n THR 80 N 0.71 1.89 -1.77 8.37 -2.24 -1.26 -4.95 114.28 115.04 1lax n THR 80 Ca -0.16 -4.02 -0.42 0.00 -2.27 0.00 0.00 64.05 57.18 1lax n THR 80 Cb 0.54 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.48 4.14 0.90 -0.78 0.04 -1.26 -4.98 135.00 129.58 1lax s PRO 81 Ca 0.40 2.56 -0.14 0.00 0.04 0.00 0.00 61.00 63.87 1lax s PRO 81 Cb 0.41 -3.08 0.15 0.00 0.04 0.00 0.00 34.50 32.02 1lax s PRO 81 CO -0.06 -0.71 1.24 0.16 0.04 0.00 0.00 177.00 177.67 1lax s ASP 82 N 1.05 3.66 0.25 6.66 1.47 -1.26 -4.78 116.67 123.72 1lax s ASP 82 Ca 0.72 0.55 -0.06 0.00 1.18 0.00 0.00 52.55 54.95 1lax s ASP 82 Cb -0.48 -0.83 0.30 0.00 -0.34 0.00 0.00 42.92 41.56 1lax s ASP 82 CO 0.35 -2.42 1.89 0.50 0.68 0.00 0.00 175.17 176.17 1lax h LYS 83 N -1.42 1.14 -0.71 2.11 1.63 -1.99 -0.15 116.57 117.18 1lax h LYS 83 Ca -0.46 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.29 1lax h LYS 83 Cb 1.28 -0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 1lax h LYS 83 CO 0.52 0.76 0.47 0.00 -3.45 0.00 0.00 179.45 177.74 1lax h ALA 84 N 1.39 0.91 -0.25 5.00 0.00 -1.99 -1.21 119.26 123.11 1lax h ALA 84 Ca 0.37 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1lax h ALA 84 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1lax h ALA 84 CO -0.12 0.30 -0.25 0.35 0.00 0.00 0.00 179.25 179.53 1lax h PHE 85 N 0.94 0.74 -0.72 0.00 3.57 -1.74 -3.08 116.94 116.65 1lax h PHE 85 Ca 0.27 -0.22 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1lax h PHE 85 Cb -0.08 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1lax h PHE 85 CO -0.03 0.93 0.47 1.96 -2.23 0.00 0.00 178.31 179.42 1lax h GLN 86 N 0.33 0.67 0.00 1.11 4.20 -0.63 0.87 115.11 121.66 1lax h GLN 86 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lax h GLN 86 Cb 0.81 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1lax h GLN 86 CO 0.06 0.44 0.00 -0.25 -0.67 0.00 0.00 178.83 178.41 1lax n ASP 87 N -4.49 0.00 0.06 1.46 8.00 -0.49 -2.24 116.55 118.85 1lax n ASP 87 Ca 0.11 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.13 1lax n ASP 87 Cb 0.28 -0.44 0.35 0.00 -0.02 0.00 0.00 41.12 41.28 1lax n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lax n LYS 88 N -1.44 0.20 -4.38 -1.24 5.02 0.30 -4.88 118.16 111.74 1lax n LYS 88 Ca 0.04 0.11 -0.28 0.00 -2.02 0.00 0.00 58.31 56.15 1lax n LYS 88 Cb 0.13 -1.68 -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 -3.98 2.44 0.30 -0.35 1.43 -0.95 -0.89 118.68 116.67 1lax s LEU 89 Ca 0.10 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1lax s LEU 89 Cb 0.14 -1.28 -0.10 0.00 0.03 0.00 0.00 46.19 44.99 1lax s LEU 89 CO 0.64 0.16 1.40 -0.31 0.23 0.00 0.00 176.35 178.47 1lax s TYR 90 N -1.26 2.95 0.30 0.29 2.02 -0.71 -4.91 117.35 116.03 1lax s TYR 90 Ca 0.17 1.20 0.05 0.00 -0.37 0.00 0.00 57.07 58.11 1lax s TYR 90 Cb -0.09 -3.80 0.68 0.00 -0.40 0.00 0.00 41.96 38.34 1lax s TYR 90 CO 0.08 -2.42 1.81 -1.35 -1.57 0.00 0.00 175.55 172.10 1lax h PRO 91 N 4.05 0.82 0.00 -1.71 0.11 -1.94 -0.66 132.00 132.69 1lax h PRO 91 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1lax h PRO 91 Cb 1.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1lax h PRO 91 CO 0.71 0.54 -0.10 0.27 -0.21 0.00 0.00 178.00 179.21 1lax h PHE 92 N 0.85 0.00 -0.14 0.65 -0.00 -1.99 -1.36 116.94 114.95 1lax h PHE 92 Ca 0.53 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 58.30 1lax h PHE 92 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.67 1lax h PHE 92 CO -0.00 0.10 -0.73 1.79 -0.00 0.00 0.00 178.31 179.47 1lax h THR 93 N 0.00 1.32 -0.45 0.88 1.35 -1.49 -2.55 112.91 111.97 1lax h THR 93 Ca -0.00 -2.00 -0.10 0.00 -0.55 0.00 0.00 66.41 63.76 1lax h THR 93 Cb 0.51 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1lax h THR 93 CO 0.01 0.62 -0.11 -0.50 -0.25 0.00 0.00 175.52 175.30 1lax h TRP 94 N 0.44 0.90 -0.43 4.73 -0.00 -1.28 -2.90 115.95 117.41 1lax h TRP 94 Ca -0.03 -0.17 -0.04 0.00 -0.00 0.00 0.00 58.89 58.65 1lax h TRP 94 Cb 1.33 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.24 1lax h TRP 94 CO 0.07 0.88 0.12 0.22 -0.00 0.00 0.00 178.44 179.73 1lax h ASP 95 N 0.74 0.58 0.30 -3.49 3.58 -1.13 -0.74 116.42 116.26 1lax h ASP 95 Ca 0.12 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1lax h ASP 95 Cb 0.61 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1lax h ASP 95 CO 0.04 0.57 -0.08 0.00 -2.88 0.00 0.00 179.24 176.89 1lax h ALA 96 N 1.51 1.29 -0.33 -0.78 0.00 -1.25 -2.08 119.26 117.63 1lax h ALA 96 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lax h ALA 96 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lax h ALA 96 CO -0.01 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.68 1lax n VAL 97 N -3.61 2.17 -3.63 0.00 0.24 -0.34 -4.75 118.33 108.40 1lax n VAL 97 Ca -0.02 -1.68 -0.38 0.00 -2.04 0.00 0.00 64.34 60.22 1lax n VAL 97 Cb 0.20 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.55 3.90 -0.36 7.34 3.52 -0.78 -0.97 118.95 129.04 1lax s ARG 98 Ca 0.42 -0.35 0.13 0.00 -0.13 0.00 0.00 55.73 55.80 1lax s ARG 98 Cb 0.32 -3.58 0.38 0.00 -1.56 0.00 0.00 34.95 30.52 1lax s ARG 98 CO 0.11 -0.16 0.83 0.98 -0.81 0.00 0.00 175.30 176.25 1lax n TYR 99 N 4.96 0.28 0.15 5.12 9.36 -1.26 -4.94 117.16 130.82 1lax n TYR 99 Ca -0.15 -3.39 0.07 0.00 3.32 0.00 0.00 57.90 57.75 1lax n TYR 99 Cb 0.52 -0.27 0.11 0.00 -0.63 0.00 0.00 39.34 39.06 1lax n TYR 99 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1lax n GLY 101 N 0.16 -0.50 3.95 2.98 0.00 -1.26 -4.71 105.19 105.81 1lax n GLY 101 Ca 0.19 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1lax n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lax s LYS 102 N -3.73 3.48 0.07 1.61 -2.85 -1.26 -5.08 119.74 111.97 1lax s LYS 102 Ca -0.01 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1lax s LYS 102 Cb 0.04 -2.77 -0.06 0.00 -2.06 0.00 0.00 37.83 32.98 1lax s LYS 102 CO 0.12 0.29 1.17 -0.51 0.10 0.00 0.00 175.35 176.52 1lax s LEU 103 N -4.03 4.38 0.00 2.77 1.43 -1.26 -4.36 118.68 117.61 1lax s LEU 103 Ca 0.38 2.00 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 1lax s LEU 103 Cb -0.10 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.60 1lax s LEU 103 CO 0.32 -0.43 0.72 2.30 0.23 0.00 0.00 176.35 179.50 1lax n ILE 104 N 3.76 0.10 -3.72 -0.59 -5.35 -0.14 -4.35 119.36 109.07 1lax n ILE 104 Ca 0.08 -0.55 -0.04 0.00 -0.27 0.00 0.00 62.75 61.97 1lax n ILE 104 Cb 0.47 1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.52 -1.69 -0.23 -1.28 0.00 -1.26 -4.66 121.76 112.12 1lax s ALA 105 Ca 0.07 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.13 1lax s ALA 105 Cb 0.05 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1lax s ALA 105 CO 0.07 -1.00 0.34 0.71 0.00 0.00 0.00 175.76 175.88 1lax s TYR 106 N -3.25 3.33 0.36 0.00 2.02 -0.06 -4.88 117.35 114.86 1lax s TYR 106 Ca 0.11 0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 57.03 1lax s TYR 106 Cb -0.01 -2.49 -0.09 0.00 -0.40 0.00 0.00 41.96 38.97 1lax s TYR 106 CO 0.01 -0.06 1.07 -1.25 -1.57 0.00 0.00 175.55 173.75 1lax s PRO 107 N 1.47 4.31 -0.05 -1.71 0.04 -1.26 -0.25 135.00 137.55 1lax s PRO 107 Ca 0.15 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1lax s PRO 107 Cb -0.15 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 1lax s PRO 107 CO 0.08 -0.04 -0.07 -0.89 0.04 0.00 0.00 177.00 176.12 1lax n ILE 108 N 0.35 0.30 -3.50 0.56 2.08 0.15 -4.81 119.36 114.48 1lax n ILE 108 Ca 0.03 -0.08 -0.14 0.00 0.56 0.00 0.00 62.75 63.12 1lax n ILE 108 Cb 0.48 -1.44 -0.04 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 -2.10 -1.76 -0.22 -1.39 0.00 -1.11 -0.80 121.76 114.37 1lax s ALA 109 Ca -0.07 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 1lax s ALA 109 Cb 0.03 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 1lax s ALA 109 CO 0.10 -0.50 0.15 0.08 0.00 0.00 0.00 175.76 175.60 1lax s VAL 110 N -2.04 5.37 -0.11 0.00 1.01 0.69 -0.20 120.40 125.13 1lax s VAL 110 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1lax s VAL 110 Cb -0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1lax s VAL 110 CO 0.01 0.38 -0.14 -1.61 0.00 0.00 0.00 175.10 173.73 1lax s GLU 111 N 0.82 3.13 -0.00 2.72 2.02 0.65 -1.90 118.70 126.14 1lax s GLU 111 Ca 0.08 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 1lax s GLU 111 Cb -0.13 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 1lax s GLU 111 CO 0.02 0.33 0.10 0.00 0.02 0.00 0.00 175.26 175.73 1lax s ALA 112 N 0.05 -0.24 0.45 5.21 0.00 -1.26 -1.90 121.76 124.06 1lax s ALA 112 Ca -0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 51.96 51.54 1lax s ALA 112 Cb -0.15 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1lax s ALA 112 CO 0.04 -0.17 1.12 -0.51 0.00 0.00 0.00 175.76 176.24 1lax s LEU 113 N -1.15 4.03 0.29 0.00 1.43 -1.26 -4.52 118.68 117.50 1lax s LEU 113 Ca -0.12 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.21 1lax s LEU 113 Cb -0.07 -4.26 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 1lax s LEU 113 CO 0.01 -0.80 0.05 -0.44 0.23 0.00 0.00 176.35 175.40 1lax s SER 114 N -1.48 1.99 -0.09 2.29 0.01 -0.70 -4.81 113.70 110.92 1lax s SER 114 Ca 0.62 -1.35 -0.25 0.00 1.31 0.00 0.00 55.95 56.29 1lax s SER 114 Cb -0.26 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1lax s SER 114 CO 0.31 -0.61 0.80 -0.22 0.41 0.00 0.00 173.24 173.93 1lax s LEU 115 N -3.41 4.27 -0.12 2.44 2.96 -0.60 -2.68 118.68 121.54 1lax s LEU 115 Ca 0.35 1.27 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1lax s LEU 115 Cb 0.08 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1lax s LEU 115 CO 0.14 -0.25 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.15 1lax s ILE 116 N 1.34 2.99 0.05 6.68 1.01 -0.40 -0.57 121.20 132.30 1lax s ILE 116 Ca 0.40 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1lax s ILE 116 Cb -0.18 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1lax s ILE 116 CO 0.18 0.53 -0.07 -0.72 0.00 0.00 0.00 174.94 174.86 1lax s TYR 117 N 0.30 0.66 -0.40 3.97 1.13 -0.05 -0.89 117.35 122.07 1lax s TYR 117 Ca -0.10 -0.64 -0.21 0.00 -1.41 0.00 0.00 57.07 54.71 1lax s TYR 117 Cb -0.16 -0.40 0.01 0.00 -1.10 0.00 0.00 41.96 40.31 1lax s TYR 117 CO 0.06 -0.13 0.64 1.21 -2.51 0.00 0.00 175.55 174.81 1lax s ASN 118 N -2.01 6.37 0.51 -0.18 3.84 -0.00 -1.00 114.94 122.47 1lax s ASN 118 Ca -0.04 -0.09 0.29 0.00 0.21 0.00 0.00 52.86 53.23 1lax s ASN 118 Cb -0.05 -2.32 1.33 0.00 -0.55 0.00 0.00 41.25 39.66 1lax s ASN 118 CO -0.02 -0.68 1.99 0.11 -2.79 0.00 0.00 177.10 175.71 1lax h LYS 119 N 8.67 0.00 0.12 0.43 1.57 -0.54 0.14 116.57 126.97 1lax h LYS 119 Ca -0.26 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.25 1lax h LYS 119 Cb 1.10 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.44 1lax h LYS 119 CO 0.86 0.12 -1.13 -0.44 -0.57 0.00 0.00 179.45 178.29 1lax h ASP 120 N 0.00 0.78 0.76 0.86 3.32 -1.93 -3.07 116.42 117.15 1lax h ASP 120 Ca -0.00 -0.84 -0.20 0.00 0.02 0.00 0.00 57.03 56.01 1lax h ASP 120 Cb 0.49 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1lax h ASP 120 CO 0.02 1.55 -0.93 -0.07 -1.72 0.00 0.00 179.24 178.09 1lax h LEU 121 N 0.13 0.13 -5.84 1.55 3.38 -1.88 -3.42 115.31 109.36 1lax h LEU 121 Ca -0.18 -0.12 -0.45 0.00 0.09 0.00 0.00 57.88 57.22 1lax h LEU 121 Cb 1.83 -0.04 -0.31 0.00 0.09 0.00 0.00 40.66 42.23 1lax h LEU 121 CO 0.22 0.99 -0.86 -0.11 0.09 0.00 0.00 178.44 178.76 1lax n LEU 122 N -3.54 -1.20 0.26 1.67 7.94 0.48 -4.99 117.00 117.62 1lax n LEU 122 Ca -0.02 -4.04 0.08 0.00 -1.11 0.00 0.00 56.01 50.92 1lax n LEU 122 Cb 0.86 0.65 0.64 0.00 0.53 0.00 0.00 43.42 46.09 1lax n LEU 122 CO 0.47 1.94 1.05 1.55 -1.11 0.00 0.00 177.39 181.30 1lax h PRO 123 N 4.91 0.00 -3.09 1.96 0.13 -1.73 -3.32 132.00 130.86 1lax h PRO 123 Ca 0.13 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.64 1lax h PRO 123 Cb 0.96 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.67 1lax h PRO 123 CO 0.32 0.03 -0.61 -0.80 -0.23 0.00 0.00 178.00 176.70 1lax s ASN 124 N -7.00 4.51 0.61 1.44 -0.87 -1.26 -5.03 114.94 107.34 1lax s ASN 124 Ca -0.05 -3.64 -0.19 0.00 -1.57 0.00 0.00 52.86 47.42 1lax s ASN 124 Cb 0.17 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.25 39.82 1lax s ASN 124 CO 0.67 -0.12 1.23 -2.16 -2.57 0.00 0.00 177.10 174.15 1lax s PRO 125 N -1.13 2.86 0.32 -0.60 0.04 -1.25 -4.94 135.00 130.31 1lax s PRO 125 Ca 0.24 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 1lax s PRO 125 Cb -0.08 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1lax s PRO 125 CO -0.14 -1.31 1.20 -1.25 0.04 0.00 0.00 177.00 175.55 1lax s PRO 126 N -3.34 4.43 0.29 0.56 0.04 -1.26 -4.94 135.00 130.78 1lax s PRO 126 Ca 0.79 2.00 0.23 0.00 0.04 0.00 0.00 61.00 64.06 1lax s PRO 126 Cb -0.32 -3.06 0.25 0.00 0.04 0.00 0.00 34.50 31.40 1lax s PRO 126 CO 0.35 -0.04 1.37 0.87 0.04 0.00 0.00 177.00 179.58 1lax h LYS 127 N 3.45 0.00 -6.59 4.56 1.57 -1.95 -3.43 116.57 114.19 1lax h LYS 127 Ca -0.48 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.67 1lax h LYS 127 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.32 1lax h LYS 127 CO 0.66 0.00 -0.85 0.95 -0.57 0.00 0.00 179.45 179.64 1lax s THR 128 N -3.26 2.06 0.28 -0.16 -4.23 -1.26 -0.49 115.64 108.58 1lax s THR 128 Ca 0.04 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1lax s THR 128 Cb 0.08 -1.85 0.17 0.00 1.34 0.00 0.00 72.50 72.24 1lax s THR 128 CO 0.72 0.00 1.84 -0.50 -0.54 0.00 0.00 174.62 176.14 1lax h TRP 129 N 3.87 0.91 -0.29 3.99 4.06 -1.19 -3.04 115.95 124.25 1lax h TRP 129 Ca -0.49 -0.07 0.08 0.00 2.06 0.00 0.00 58.89 60.48 1lax h TRP 129 Cb 1.18 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1lax h TRP 129 CO 0.62 0.73 0.25 0.93 -3.56 0.00 0.00 178.44 177.40 1lax h GLU 130 N 0.86 0.00 -0.01 0.49 3.07 -1.96 -1.18 114.58 115.86 1lax h GLU 130 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1lax h GLU 130 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1lax h GLU 130 CO -0.01 0.00 -0.09 -0.85 -1.40 0.00 0.00 179.01 176.66 1lax n GLU 131 N -4.11 1.15 -0.13 2.33 0.28 -1.15 -4.24 120.64 114.77 1lax n GLU 131 Ca 0.04 -0.56 -0.11 0.00 -0.16 0.00 0.00 57.16 56.37 1lax n GLU 131 Cb 0.41 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.77 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 1.36 1.28 -0.70 3.84 2.04 -1.35 -2.30 117.51 121.68 1lax h ILE 132 Ca 0.00 -1.24 0.10 0.00 1.00 0.00 0.00 64.86 64.72 1lax h ILE 132 Cb 0.41 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 1lax h ILE 132 CO 0.00 0.41 0.33 -0.65 0.00 0.00 0.00 178.15 178.24 1lax h PRO 133 N 0.58 0.53 -0.46 2.37 0.11 -1.78 0.47 132.00 133.83 1lax h PRO 133 Ca 0.09 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 1lax h PRO 133 Cb 0.67 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1lax h PRO 133 CO 0.05 0.35 -0.26 0.00 -0.21 0.00 0.00 178.00 177.93 1lax h ALA 134 N 1.45 0.67 -0.62 -0.75 0.00 -1.80 -1.38 119.26 116.82 1lax h ALA 134 Ca 0.35 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1lax h ALA 134 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1lax h ALA 134 CO -0.30 0.68 0.22 1.25 0.00 0.00 0.00 179.25 181.10 1lax h LEU 135 N 0.83 0.88 -0.78 0.00 5.85 -0.82 -2.51 115.31 118.77 1lax h LEU 135 Ca 0.10 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1lax h LEU 135 Cb 0.84 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1lax h LEU 135 CO 0.07 0.84 0.45 -0.78 -0.34 0.00 0.00 178.44 178.68 1lax h ASP 136 N 0.87 0.95 -0.95 1.25 3.58 0.28 -1.72 116.42 120.69 1lax h ASP 136 Ca 0.20 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.63 1lax h ASP 136 Cb 0.26 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.00 1lax h ASP 136 CO -0.01 0.75 0.61 0.11 -2.88 0.00 0.00 179.24 177.81 1lax h LYS 137 N 1.07 1.08 -0.24 0.28 1.57 -0.94 0.12 116.57 119.51 1lax h LYS 137 Ca 0.28 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1lax h LYS 137 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1lax h LYS 137 CO -0.05 0.72 -0.03 1.49 -0.57 0.00 0.00 179.45 181.01 1lax h GLU 138 N 1.12 0.45 -0.43 3.15 4.81 -1.01 -2.94 114.58 119.73 1lax h GLU 138 Ca 0.40 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1lax h GLU 138 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1lax h GLU 138 CO -0.16 0.66 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.69 1lax h LEU 139 N 0.21 0.67 -1.65 1.64 3.38 -0.91 -2.57 115.31 116.09 1lax h LEU 139 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1lax h LEU 139 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1lax h LEU 139 CO 0.02 0.75 0.04 0.11 0.09 0.00 0.00 178.44 179.45 1lax h LYS 140 N 0.66 0.26 0.00 1.13 1.79 -0.45 0.18 116.57 120.14 1lax h LYS 140 Ca 0.13 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1lax h LYS 140 Cb 0.43 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1lax h LYS 140 CO 0.02 0.26 0.00 0.00 -1.08 0.00 0.00 179.45 178.64 1lax h ALA 141 N 1.79 1.00 -0.58 3.86 0.00 -1.28 -1.68 119.26 122.36 1lax h ALA 141 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lax h ALA 141 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lax h ALA 141 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1lax n LYS 142 N -2.76 3.02 -1.77 0.00 5.02 -0.01 -4.96 118.16 116.68 1lax n LYS 142 Ca 0.01 -2.56 -0.08 0.00 -2.02 0.00 0.00 58.31 53.67 1lax n LYS 142 Cb 0.26 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.10 0.43 3.31 0.72 0.00 -0.63 -5.02 105.19 105.10 1lax n GLY 143 Ca 0.21 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1lax n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lax n LYS 144 N -2.16 0.69 -4.16 1.61 4.76 0.42 -4.98 118.16 114.33 1lax n LYS 144 Ca -0.09 -3.39 -0.11 0.00 -2.87 0.00 0.00 58.31 51.85 1lax n LYS 144 Cb 0.44 1.44 -0.10 0.00 -1.84 0.00 0.00 35.03 34.97 1lax n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1lax s SER 145 N -3.50 1.15 -0.07 4.39 1.04 -0.88 -2.49 113.70 113.34 1lax s SER 145 Ca 0.12 -0.95 -0.27 0.00 0.48 0.00 0.00 55.95 55.32 1lax s SER 145 Cb 0.01 0.08 -0.23 0.00 0.10 0.00 0.00 66.02 65.98 1lax s SER 145 CO 0.08 -0.43 1.06 0.00 0.98 0.00 0.00 173.24 174.94 1lax h ALA 146 N 3.13 -0.00 -3.18 5.32 0.00 -1.85 -0.93 119.26 121.75 1lax h ALA 146 Ca -0.35 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.00 1lax h ALA 146 Cb 1.17 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.67 1lax h ALA 146 CO 0.62 -0.15 -0.53 -1.17 0.00 0.00 0.00 179.25 178.01 1lax s LEU 147 N -8.81 0.77 -0.02 0.00 2.96 -1.26 -0.58 118.68 111.74 1lax s LEU 147 Ca -0.17 0.40 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1lax s LEU 147 Cb -0.00 0.56 0.03 0.00 0.50 0.00 0.00 46.19 47.28 1lax s LEU 147 CO 0.68 -0.13 0.03 -0.04 -1.32 0.00 0.00 176.35 175.56 1lax s MET 148 N 0.91 -0.01 0.17 1.98 -1.94 -0.46 -4.82 119.30 115.13 1lax s MET 148 Ca -0.07 0.17 -0.14 0.00 -1.71 0.00 0.00 55.69 53.94 1lax s MET 148 Cb -0.08 -0.25 0.02 0.00 2.01 0.00 0.00 34.83 36.52 1lax s MET 148 CO -0.05 -0.16 0.41 -0.59 -0.01 0.00 0.00 175.02 174.62 1lax s PHE 149 N 1.00 0.05 -0.11 -0.03 -0.71 -1.26 -4.13 117.98 112.79 1lax s PHE 149 Ca -0.08 -0.40 -0.29 0.00 -1.04 0.00 0.00 56.93 55.11 1lax s PHE 149 Cb -0.12 0.20 -0.07 0.00 -1.21 0.00 0.00 43.02 41.82 1lax s PHE 149 CO -0.03 -0.80 2.07 1.21 -1.34 0.00 0.00 175.22 176.33 1lax s ASN 150 N -2.89 5.95 0.00 1.98 2.47 -1.26 -4.68 114.94 116.51 1lax s ASN 150 Ca 0.10 2.21 0.22 0.00 0.42 0.00 0.00 52.86 55.81 1lax s ASN 150 Cb 0.01 -2.52 0.47 0.00 -1.45 0.00 0.00 41.25 37.76 1lax s ASN 150 CO -0.04 -1.52 1.41 0.18 -3.72 0.00 0.00 177.10 173.41 1lax n LEU 151 N 9.65 3.52 0.01 3.21 4.77 -0.32 -4.28 117.00 133.57 1lax n LEU 151 Ca 0.25 -1.67 0.11 0.00 -0.03 0.00 0.00 56.01 54.66 1lax n LEU 151 Cb 0.43 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1lax n LEU 151 CO 0.67 0.81 -0.24 0.00 -1.33 0.00 0.00 177.39 177.29 1lax n GLN 152 N 1.44 0.35 -4.44 3.23 1.13 -1.25 -4.68 117.38 113.16 1lax n GLN 152 Ca 0.20 -0.06 -0.33 0.00 -1.94 0.00 0.00 57.00 54.87 1lax n GLN 152 Cb 0.59 -1.56 -0.16 0.00 0.11 0.00 0.00 30.24 29.22 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 -3.26 3.13 0.65 -1.09 0.41 -1.26 -4.96 118.70 112.31 1lax s GLU 153 Ca 0.01 -0.79 0.43 0.00 -0.41 0.00 0.00 54.97 54.21 1lax s GLU 153 Cb 0.14 -2.59 2.25 0.00 -1.78 0.00 0.00 34.13 32.15 1lax s GLU 153 CO 0.85 -0.05 2.31 -1.00 -0.49 0.00 0.00 175.26 176.87 1lax h PRO 154 N 7.50 0.00 -0.98 0.39 0.13 -1.89 -2.29 132.00 134.87 1lax h PRO 154 Ca -0.36 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.99 1lax h PRO 154 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 1lax h PRO 154 CO 0.58 0.00 0.63 -0.92 -0.23 0.00 0.00 178.00 178.06 1lax h TYR 155 N 0.00 0.73 0.00 1.56 3.20 -1.94 0.23 116.97 120.75 1lax h TYR 155 Ca -0.00 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1lax h TYR 155 Cb 0.09 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1lax h TYR 155 CO 0.00 0.15 -0.76 0.74 -1.64 0.00 0.00 178.16 176.65 1lax h PHE 156 N 0.51 0.00 0.00 -3.82 -1.00 -1.67 -3.29 116.94 107.66 1lax h PHE 156 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 1lax h PHE 156 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1lax h PHE 156 CO -0.00 0.47 -1.52 0.25 -1.61 0.00 0.00 178.31 175.90 1lax n THR 157 N -3.10 0.26 -0.27 -1.55 -2.24 -0.76 -4.44 114.28 102.18 1lax n THR 157 Ca -0.01 -0.49 0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1lax n THR 157 Cb 0.74 -0.11 0.20 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 0.63 -0.86 4.78 2.91 -1.05 -1.79 115.95 120.58 1lax h TRP 158 Ca 0.00 0.03 0.17 0.00 1.13 0.00 0.00 58.89 60.23 1lax h TRP 158 Cb 0.97 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 29.40 1lax h TRP 158 CO 0.00 0.13 0.56 -1.35 -1.03 0.00 0.00 178.44 176.76 1lax h PRO 159 N 0.54 0.47 0.21 2.65 0.11 -1.77 0.51 132.00 134.70 1lax h PRO 159 Ca 0.43 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 66.22 1lax h PRO 159 Cb 0.61 -0.11 0.03 0.00 0.11 0.00 0.00 31.00 31.64 1lax h PRO 159 CO -0.37 0.31 -1.30 1.25 -0.21 0.00 0.00 178.00 177.68 1lax h LEU 160 N 0.48 0.69 -0.94 2.35 5.85 -1.65 -1.43 115.31 120.67 1lax h LEU 160 Ca 0.44 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1lax h LEU 160 Cb 0.96 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1lax h LEU 160 CO -0.17 1.62 0.41 0.40 -0.34 0.00 0.00 178.44 180.36 1lax h ILE 161 N -0.04 1.25 0.00 4.05 2.04 -0.66 -2.77 117.51 121.38 1lax h ILE 161 Ca -0.23 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 1lax h ILE 161 Cb 1.98 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1lax h ILE 161 CO 0.22 0.30 -0.42 0.00 0.00 0.00 0.00 178.15 178.24 1lax h ALA 162 N 1.28 0.98 -0.52 1.87 0.00 -0.10 -2.90 119.26 119.87 1lax h ALA 162 Ca 0.28 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1lax h ALA 162 Cb 0.09 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 1lax h ALA 162 CO -0.04 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.51 1lax h ALA 163 N 1.58 0.15 -0.41 0.00 0.00 -1.17 -1.82 119.26 117.58 1lax h ALA 163 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lax h ALA 163 Cb 0.95 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1lax h ALA 163 CO 0.05 -0.56 0.00 -3.47 0.00 0.00 0.00 179.25 175.28 1lax n ASP 164 N -5.42 3.13 0.00 0.00 2.03 -1.26 -4.76 116.55 110.28 1lax n ASP 164 Ca 0.04 -1.95 0.00 0.00 0.52 0.00 0.00 54.79 53.41 1lax n ASP 164 Cb 0.32 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 1.44 0.41 3.76 0.27 0.00 -0.69 -4.10 105.19 106.28 1lax n GLY 165 Ca 0.19 0.00 -0.39 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 0.00 2.90 0.14 -0.02 0.00 -1.10 -4.64 107.32 104.60 1lax s GLY 166 Ca 0.00 1.36 -0.13 0.00 0.00 0.00 0.00 44.72 45.95 1lax s GLY 166 CO 0.00 1.92 0.35 -2.52 0.00 0.00 0.00 173.10 172.85 1lax s TYR 167 N -1.27 0.03 0.00 1.90 -0.85 -0.49 -4.40 117.35 112.28 1lax s TYR 167 Ca 0.65 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 1lax s TYR 167 Cb -0.41 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.07 1lax s TYR 167 CO 0.51 -0.72 0.00 0.00 -1.52 0.00 0.00 175.55 173.82 1lax n ALA 168 N -0.21 0.00 -2.97 9.51 0.00 -1.26 -1.10 120.51 124.48 1lax n ALA 168 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 1lax n ALA 168 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 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 2.42 0.13 0.00 0.08 -1.26 -2.68 117.98 116.67 1lax s PHE 169 Ca 0.00 -0.84 -0.31 0.00 0.12 0.00 0.00 56.93 55.90 1lax s PHE 169 Cb 0.00 -1.60 -0.10 0.00 -0.57 0.00 0.00 43.02 40.75 1lax s PHE 169 CO 0.00 -0.30 1.62 0.21 -0.10 0.00 0.00 175.22 176.65 1lax s LYS 170 N 0.08 4.20 -0.25 0.44 2.47 -0.78 -4.84 119.74 121.06 1lax s LYS 170 Ca -0.10 2.37 -0.05 0.00 -1.56 0.00 0.00 55.97 56.63 1lax s LYS 170 Cb -0.15 -3.34 -0.01 0.00 -1.46 0.00 0.00 37.83 32.87 1lax s LYS 170 CO 0.06 -0.67 0.01 -0.47 0.16 0.00 0.00 175.35 174.44 1lax s TYR 171 N 1.77 3.04 -0.08 4.03 5.04 -1.26 -1.36 117.35 128.53 1lax s TYR 171 Ca 0.72 -0.85 -0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1lax s TYR 171 Cb -0.43 -2.17 0.04 0.00 0.35 0.00 0.00 41.96 39.75 1lax s TYR 171 CO 0.32 -0.51 0.18 -2.00 -1.34 0.00 0.00 175.55 172.19 1lax s GLU 172 N 1.51 0.14 -1.38 4.97 2.12 -0.46 -4.88 118.70 120.72 1lax s GLU 172 Ca 0.05 0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.76 1lax s GLU 172 Cb -0.15 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.13 1lax s GLU 172 CO -0.00 -0.14 0.52 0.09 -0.54 0.00 0.00 175.26 175.19 1lax n ASN 173 N 3.99 -0.67 -1.20 -1.70 5.03 -1.26 -1.31 115.26 118.13 1lax n ASN 173 Ca -0.24 -0.95 -0.16 0.00 0.87 0.00 0.00 54.58 54.11 1lax n ASN 173 Cb 0.53 -3.38 -0.07 0.00 -1.02 0.00 0.00 39.78 35.85 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 -1.84 1.55 2.82 7.41 0.00 -1.26 -4.98 105.19 108.88 1lax n GLY 174 Ca -0.30 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.30 0.38 -0.06 1.61 2.36 -0.43 -5.13 119.74 115.18 1lax s LYS 175 Ca 0.00 0.06 -0.26 0.00 -2.55 0.00 0.00 55.97 53.22 1lax s LYS 175 Cb 0.00 -0.56 -0.03 0.00 -1.05 0.00 0.00 37.83 36.19 1lax s LYS 175 CO 0.00 -0.14 0.81 0.71 1.55 0.00 0.00 175.35 178.28 1lax s TYR 176 N 1.10 3.59 -0.44 4.03 2.02 -1.26 -1.36 117.35 125.03 1lax s TYR 176 Ca -0.09 1.40 -0.17 0.00 -0.37 0.00 0.00 57.07 57.85 1lax s TYR 176 Cb -0.14 -2.94 0.04 0.00 -0.40 0.00 0.00 41.96 38.53 1lax s TYR 176 CO -0.02 0.02 0.43 0.34 -1.57 0.00 0.00 175.55 174.74 1lax s ASP 177 N 0.91 6.17 0.00 2.29 -1.08 -0.47 -4.96 116.67 119.54 1lax s ASP 177 Ca 0.43 -0.89 0.16 0.00 -0.52 0.00 0.00 52.55 51.72 1lax s ASP 177 Cb -0.19 -2.21 0.71 0.00 -1.46 0.00 0.00 42.92 39.77 1lax s ASP 177 CO 0.21 -0.61 1.49 2.30 0.52 0.00 0.00 175.17 179.08 1lax n ILE 178 N 5.36 0.81 1.01 4.11 -5.35 -1.26 -1.75 119.36 122.29 1lax n ILE 178 Ca -0.09 0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.71 1lax n ILE 178 Cb 0.46 -0.93 0.11 0.00 -1.74 0.00 0.00 39.64 37.54 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 -1.44 0.09 -3.49 6.28 5.02 -1.26 -4.73 118.16 118.63 1lax n LYS 179 Ca 0.05 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1lax n LYS 179 Cb 0.17 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1lax n LYS 179 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lax s ASP 180 N -2.95 5.90 0.01 4.39 -1.08 -0.72 -5.04 116.67 117.18 1lax s ASP 180 Ca 0.11 -2.10 0.08 0.00 -0.52 0.00 0.00 52.55 50.13 1lax s ASP 180 Cb 0.17 -2.06 -0.02 0.00 -1.46 0.00 0.00 42.92 39.55 1lax s ASP 180 CO 0.75 -0.68 -0.26 -0.69 0.52 0.00 0.00 175.17 174.81 1lax s VAL 181 N 1.09 2.10 -0.42 1.11 1.01 -1.26 -1.87 120.40 122.16 1lax s VAL 181 Ca 0.08 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1lax s VAL 181 Cb -0.24 -1.76 0.45 0.00 0.00 0.00 0.00 36.38 34.82 1lax s VAL 181 CO -0.01 0.49 1.43 0.61 0.00 0.00 0.00 175.10 177.62 1lax n GLY 182 N 2.15 6.20 0.08 4.51 0.00 -0.26 -4.70 105.19 113.18 1lax n GLY 182 Ca -0.16 -2.58 -0.07 0.00 0.00 0.00 0.00 46.02 43.21 1lax n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lax h VAL 183 N 1.91 0.81 -0.28 1.61 2.07 -1.83 -1.30 116.25 119.23 1lax h VAL 183 Ca 0.43 -2.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.30 1lax h VAL 183 Cb 1.23 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 1lax h VAL 183 CO 1.01 0.46 -0.01 -0.90 0.02 0.00 0.00 177.57 178.15 1lax n ASP 184 N -3.03 3.41 -4.57 0.57 5.75 -1.26 -4.63 116.55 112.80 1lax n ASP 184 Ca -0.15 -3.23 -0.29 0.00 -0.01 0.00 0.00 54.79 51.11 1lax n ASP 184 Cb 1.01 -0.57 0.14 0.00 -1.03 0.00 0.00 41.12 40.67 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 -2.15 3.71 0.21 -1.12 2.20 -1.26 -4.81 114.94 111.73 1lax s ASN 185 Ca 0.42 0.63 -0.08 0.00 -0.94 0.00 0.00 52.86 52.89 1lax s ASN 185 Cb 0.36 -0.97 0.27 0.00 -2.00 0.00 0.00 41.25 38.91 1lax s ASN 185 CO 0.06 -2.39 1.80 0.00 -2.94 0.00 0.00 177.10 173.62 1lax h ALA 186 N -1.40 0.92 -0.28 3.54 0.00 -1.94 -1.38 119.26 118.72 1lax h ALA 186 Ca -0.46 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1lax h ALA 186 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1lax h ALA 186 CO 0.54 0.01 0.16 0.78 0.00 0.00 0.00 179.25 180.75 1lax h GLY 187 N 0.65 0.38 0.99 0.00 0.00 -1.86 0.23 103.07 103.46 1lax h GLY 187 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1lax h GLY 187 CO -0.21 0.11 0.21 0.00 0.00 0.00 0.00 176.54 176.65 1lax h ALA 188 N 1.12 0.42 -0.75 3.60 0.00 -1.60 -2.03 119.26 120.02 1lax h ALA 188 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lax h ALA 188 Cb -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1lax h ALA 188 CO -0.05 -0.10 0.41 0.87 0.00 0.00 0.00 179.25 180.39 1lax h LYS 189 N 0.44 1.05 -0.12 0.00 1.57 -1.00 -0.89 116.57 117.62 1lax h LYS 189 Ca 0.12 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lax h LYS 189 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1lax h LYS 189 CO -0.02 0.78 0.07 0.00 -0.57 0.00 0.00 179.45 179.71 1lax h ALA 190 N 1.21 0.16 -0.04 3.86 0.00 -0.69 0.60 119.26 124.36 1lax h ALA 190 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lax h ALA 190 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lax h ALA 190 CO -0.04 -0.32 0.02 0.78 0.00 0.00 0.00 179.25 179.69 1lax h GLY 191 N 0.13 0.06 1.25 0.00 0.00 -1.06 -1.83 103.07 101.62 1lax h GLY 191 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1lax h GLY 191 CO -0.01 0.03 0.23 -2.00 0.00 0.00 0.00 176.54 174.79 1lax h LEU 192 N -0.04 0.88 -1.22 3.11 5.85 -1.10 -2.10 115.31 120.69 1lax h LEU 192 Ca 0.01 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1lax h LEU 192 Cb 0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1lax h LEU 192 CO -0.00 0.80 0.45 0.74 -0.34 0.00 0.00 178.44 180.09 1lax h THR 193 N 0.93 1.20 -0.36 1.05 2.02 -0.67 -0.15 112.91 116.93 1lax h THR 193 Ca 0.21 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1lax h THR 193 Cb 0.22 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1lax h THR 193 CO -0.01 0.21 0.06 0.15 0.37 0.00 0.00 175.52 176.29 1lax h PHE 194 N 1.00 0.64 -0.06 3.16 3.57 -0.69 0.06 116.94 124.62 1lax h PHE 194 Ca 0.26 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1lax h PHE 194 Cb -0.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1lax h PHE 194 CO 0.00 0.65 -0.08 1.25 -2.23 0.00 0.00 178.31 177.91 1lax h LEU 195 N 0.44 -0.24 -1.18 0.59 5.85 -0.96 -1.93 115.31 117.89 1lax h LEU 195 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1lax h LEU 195 Cb 0.36 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1lax h LEU 195 CO 0.01 -0.11 0.14 0.58 -0.34 0.00 0.00 178.44 178.72 1lax h VAL 196 N -0.11 1.20 -0.48 1.05 2.07 -0.85 -1.56 116.25 117.58 1lax h VAL 196 Ca 0.05 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1lax h VAL 196 Cb 0.18 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1lax h VAL 196 CO -0.12 0.26 0.14 0.44 0.02 0.00 0.00 177.57 178.31 1lax h ASP 197 N 0.70 0.65 -0.88 0.57 3.32 -0.72 0.99 116.42 121.05 1lax h ASP 197 Ca 0.16 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1lax h ASP 197 Cb 0.22 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1lax h ASP 197 CO -0.01 0.63 0.56 -0.07 -1.72 0.00 0.00 179.24 178.63 1lax h LEU 198 N 0.69 1.03 -0.15 1.55 3.38 -0.49 -0.03 115.31 121.30 1lax h LEU 198 Ca 0.16 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1lax h LEU 198 Cb 0.22 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1lax h LEU 198 CO -0.01 0.77 -0.57 0.40 0.09 0.00 0.00 178.44 179.13 1lax h ILE 199 N 1.21 1.32 -0.30 1.22 2.04 -0.98 0.29 117.51 122.30 1lax h ILE 199 Ca 0.32 -1.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 1lax h ILE 199 Cb -0.09 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1lax h ILE 199 CO -0.06 0.56 0.08 0.11 0.00 0.00 0.00 178.15 178.84 1lax h LYS 200 N 0.32 0.43 -0.48 2.37 1.57 -0.46 -1.44 116.57 118.89 1lax h LYS 200 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1lax h LYS 200 Cb 1.19 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1lax h LYS 200 CO 0.12 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 1lax n ASN 201 N -4.38 2.54 -1.34 0.86 3.02 -0.06 -4.91 115.26 111.00 1lax n ASN 201 Ca 0.01 -2.04 -0.15 0.00 -0.03 0.00 0.00 54.58 52.37 1lax n ASN 201 Cb 0.16 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.81 -1.10 0.16 3.52 4.76 -0.54 -4.87 118.16 120.90 1lax n LYS 202 Ca 0.15 0.93 0.12 0.00 -2.87 0.00 0.00 58.31 56.64 1lax n LYS 202 Cb 0.41 -5.13 0.09 0.00 -1.84 0.00 0.00 35.03 28.56 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 -3.99 2.13 3.86 -0.65 -3.47 115.15 113.03 1lax h HIS 203 Ca -0.32 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.77 1lax h HIS 203 Cb 1.07 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.41 1lax h HIS 203 CO 0.42 0.00 -0.39 -1.64 0.86 0.00 0.00 177.93 177.18 1lax s MET 204 N -3.28 1.09 -0.11 2.45 -1.94 -1.03 -4.71 119.30 111.77 1lax s MET 204 Ca 0.03 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 52.81 1lax s MET 204 Cb 0.07 0.35 -0.02 0.00 2.01 0.00 0.00 34.83 37.25 1lax s MET 204 CO 0.73 -0.38 -0.15 -0.80 -0.01 0.00 0.00 175.02 174.41 1lax s ASN 205 N -2.98 3.91 0.57 3.03 0.02 -1.26 -4.24 114.94 113.99 1lax s ASN 205 Ca 0.18 -0.32 0.26 0.00 -1.02 0.00 0.00 52.86 51.96 1lax s ASN 205 Cb 0.04 -1.41 1.66 0.00 0.02 0.00 0.00 41.25 41.56 1lax s ASN 205 CO -0.00 0.21 2.21 0.00 0.02 0.00 0.00 177.10 179.53 1lax h ALA 206 N 6.40 1.59 -0.21 0.60 0.00 -1.93 -2.37 119.26 123.34 1lax h ALA 206 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lax h ALA 206 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lax h ALA 206 CO 0.54 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1lax n ASP 207 N -3.96 1.83 -4.71 0.00 5.68 -1.26 -4.80 116.55 109.32 1lax n ASP 207 Ca -0.03 -1.76 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 1lax n ASP 207 Cb 0.11 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.73 2.44 0.00 2.12 2.01 -0.90 -4.95 115.64 114.63 1lax s THR 208 Ca 0.32 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1lax s THR 208 Cb 0.17 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1lax s THR 208 CO 0.25 0.02 0.00 -0.90 -0.69 0.00 0.00 174.62 173.30 1lax n ASP 209 N 4.22 1.73 -0.08 3.53 5.68 -1.26 -1.17 116.55 129.20 1lax n ASP 209 Ca 0.15 -0.85 -0.10 0.00 -0.50 0.00 0.00 54.79 53.49 1lax n ASP 209 Cb 0.37 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 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 0.85 0.38 -0.52 2.11 5.03 -1.92 -2.30 116.97 120.60 1lax h TYR 210 Ca 0.00 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1lax h TYR 210 Cb 0.00 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1lax h TYR 210 CO 0.00 0.40 0.24 1.03 -1.32 0.00 0.00 178.16 178.51 1lax h SER 211 N 0.25 0.68 -0.23 -2.11 0.87 -1.99 -1.14 113.55 109.87 1lax h SER 211 Ca 0.08 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1lax h SER 211 Cb 0.18 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1lax h SER 211 CO -0.01 0.62 0.10 0.40 -0.53 0.00 0.00 176.83 177.42 1lax h ILE 212 N 0.69 1.15 -0.36 2.23 1.08 -1.93 -2.09 117.51 118.29 1lax h ILE 212 Ca 0.18 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1lax h ILE 212 Cb 0.13 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1lax h ILE 212 CO -0.02 0.15 0.11 0.00 -0.69 0.00 0.00 178.15 177.70 1lax h ALA 213 N 0.95 0.48 -0.13 1.87 0.00 -1.30 -0.28 119.26 120.85 1lax h ALA 213 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lax h ALA 213 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lax h ALA 213 CO -0.01 0.12 0.08 1.49 0.00 0.00 0.00 179.25 180.94 1lax h GLU 214 N 0.44 0.17 -0.77 0.00 4.81 -1.18 -1.02 114.58 117.03 1lax h GLU 214 Ca 0.12 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1lax h GLU 214 Cb 0.26 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1lax h GLU 214 CO -0.00 0.13 0.38 0.00 -0.73 0.00 0.00 179.01 178.79 1lax h ALA 215 N 1.03 1.00 -0.15 2.92 0.00 -1.24 -0.24 119.26 122.57 1lax h ALA 215 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lax h ALA 215 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1lax h ALA 215 CO -0.01 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.88 1lax h ALA 216 N 1.19 0.19 -0.33 0.00 0.00 -0.77 0.13 119.26 119.67 1lax h ALA 216 Ca 0.27 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1lax h ALA 216 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lax h ALA 216 CO -0.03 -0.29 -0.05 0.35 0.00 0.00 0.00 179.25 179.22 1lax h PHE 217 N 0.16 0.69 0.00 0.00 3.57 -1.02 0.33 116.94 120.66 1lax h PHE 217 Ca 0.05 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1lax h PHE 217 Cb 0.04 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1lax h PHE 217 CO -0.05 0.77 0.00 -0.91 -2.23 0.00 0.00 178.31 175.89 1lax h ASN 218 N 0.40 0.00 -0.14 0.41 -0.26 -0.84 -1.85 115.58 113.29 1lax h ASN 218 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1lax h ASN 218 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1lax h ASN 218 CO 0.03 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.69 1lax n LYS 219 N -2.87 2.00 -1.45 0.81 5.02 0.44 -4.78 118.16 117.32 1lax n LYS 219 Ca 0.02 -1.48 -0.06 0.00 -2.02 0.00 0.00 58.31 54.76 1lax n LYS 219 Cb 0.33 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.27 0.65 0.10 0.72 0.00 -0.70 -4.94 105.19 102.29 1lax n GLY 220 Ca 0.17 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.89 1.61 5.08 -1.15 -3.47 114.58 110.77 1lax h GLU 221 Ca -0.14 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.68 1lax h GLU 221 Cb 0.62 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.61 1lax h GLU 221 CO 0.19 0.33 -0.83 -0.08 -1.00 0.00 0.00 179.01 177.62 1lax s THR 222 N -2.89 1.52 -0.54 1.13 -1.32 -1.18 -2.07 115.64 110.29 1lax s THR 222 Ca -0.03 -1.17 0.24 0.00 -1.21 0.00 0.00 61.69 59.53 1lax s THR 222 Cb 0.09 -1.34 0.26 0.00 -1.51 0.00 0.00 72.50 70.00 1lax s THR 222 CO 0.81 0.14 1.59 0.00 -2.21 0.00 0.00 174.62 174.95 1lax h ALA 223 N 4.84 0.92 -2.60 11.08 0.00 -1.01 -3.42 119.26 129.07 1lax h ALA 223 Ca -0.42 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1lax h ALA 223 Cb 1.17 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 1lax h ALA 223 CO 0.44 0.00 -0.37 -1.64 0.00 0.00 0.00 179.25 177.68 1lax s MET 224 N -3.18 0.64 0.26 0.00 -1.94 0.25 -0.82 119.30 114.51 1lax s MET 224 Ca 0.08 -0.43 -0.03 0.00 -1.71 0.00 0.00 55.69 53.60 1lax s MET 224 Cb 0.09 0.27 -0.02 0.00 2.01 0.00 0.00 34.83 37.18 1lax s MET 224 CO 0.66 -0.18 0.30 -0.08 -0.01 0.00 0.00 175.02 175.71 1lax s THR 225 N -1.90 0.00 -0.11 2.05 -1.32 -0.07 -1.36 115.64 112.93 1lax s THR 225 Ca -0.10 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 58.60 1lax s THR 225 Cb -0.04 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.51 1lax s THR 225 CO -0.00 0.00 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.67 1lax s ILE 226 N -3.78 1.21 0.28 5.08 1.01 -1.26 -1.27 121.20 122.47 1lax s ILE 226 Ca 0.34 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1lax s ILE 226 Cb 0.03 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.40 1lax s ILE 226 CO 0.16 0.39 0.90 0.21 0.00 0.00 0.00 174.94 176.60 1lax s ASN 227 N 1.39 -0.02 0.56 3.58 3.84 -1.09 -4.68 114.94 118.52 1lax s ASN 227 Ca 0.00 -0.88 0.08 0.00 0.21 0.00 0.00 52.86 52.27 1lax s ASN 227 Cb -0.13 0.68 0.07 0.00 -0.55 0.00 0.00 41.25 41.31 1lax s ASN 227 CO -0.06 -1.34 0.63 -0.83 -2.79 0.00 0.00 177.10 172.72 1lax s GLY 228 N -3.19 1.99 0.42 1.21 0.00 -1.26 -1.72 107.32 104.76 1lax s GLY 228 Ca 0.18 -1.80 0.14 0.00 0.00 0.00 0.00 44.72 43.23 1lax s GLY 228 CO 0.08 -1.78 1.94 -2.55 0.00 0.00 0.00 173.10 170.78 1lax h PRO 229 N 0.42 0.46 -0.16 2.90 0.11 -1.83 -1.45 132.00 132.45 1lax h PRO 229 Ca -0.33 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.80 1lax h PRO 229 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1lax h PRO 229 CO 0.47 0.30 0.16 0.11 -0.21 0.00 0.00 178.00 178.84 1lax h TRP 230 N 0.47 0.00 0.00 0.65 0.09 -1.81 -1.64 115.95 113.71 1lax h TRP 230 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.33 1lax h TRP 230 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.93 1lax h TRP 230 CO -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.50 1lax n ALA 231 N -2.38 2.36 0.18 0.11 0.00 -0.55 -4.03 120.51 116.21 1lax n ALA 231 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1lax n ALA 231 Cb 0.28 -1.45 0.34 0.00 0.00 0.00 0.00 19.45 18.62 1lax n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1lax h TRP 232 N 0.00 0.00 -0.20 0.00 6.55 -1.44 -2.94 115.95 117.92 1lax h TRP 232 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1lax h TRP 232 Cb 0.58 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.87 1lax h TRP 232 CO 0.00 0.40 0.13 0.77 -1.05 0.00 0.00 178.44 178.69 1lax h SER 233 N 0.00 0.23 0.05 -3.49 0.02 -1.78 0.40 113.55 108.97 1lax h SER 233 Ca -0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1lax h SER 233 Cb 0.72 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1lax h SER 233 CO 0.05 0.17 -0.25 0.78 -1.14 0.00 0.00 176.83 176.45 1lax h ASN 234 N 0.27 0.33 -0.36 3.07 2.35 -1.79 -1.53 115.58 117.92 1lax h ASN 234 Ca 0.07 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1lax h ASN 234 Cb -0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1lax h ASN 234 CO -0.02 0.58 -0.23 0.40 -1.65 0.00 0.00 177.43 176.52 1lax h ILE 235 N 0.30 1.27 -0.54 2.81 2.04 -1.31 -1.99 117.51 120.09 1lax h ILE 235 Ca 0.05 -1.36 0.03 0.00 1.00 0.00 0.00 64.86 64.58 1lax h ILE 235 Cb 0.60 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1lax h ILE 235 CO 0.04 0.46 0.31 0.44 0.00 0.00 0.00 178.15 179.40 1lax h ASP 236 N 0.74 0.48 -0.39 1.72 3.32 -0.08 -1.96 116.42 120.24 1lax h ASP 236 Ca 0.10 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1lax h ASP 236 Cb 0.76 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1lax h ASP 236 CO 0.06 0.34 0.19 0.74 -1.72 0.00 0.00 179.24 178.85 1lax h THR 237 N 0.61 1.16 0.00 0.35 2.02 -1.07 -2.14 112.91 113.84 1lax h THR 237 Ca 0.22 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1lax h THR 237 Cb 0.06 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1lax h THR 237 CO -0.12 0.19 -0.08 0.77 0.37 0.00 0.00 175.52 176.65 1lax h SER 238 N 0.62 0.00 0.00 4.18 4.64 -0.59 -3.47 113.55 118.93 1lax h SER 238 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1lax h SER 238 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1lax h SER 238 CO -0.02 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1lax n LYS 239 N -3.23 -0.45 -1.86 4.77 5.02 -0.80 -5.00 118.16 116.61 1lax n LYS 239 Ca 0.00 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 1lax n LYS 239 Cb 0.34 -3.47 -0.01 0.00 -0.02 0.00 0.00 35.03 31.86 1lax n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lax s VAL 240 N -2.05 2.24 -0.86 -0.18 1.01 -1.25 -4.90 120.40 114.41 1lax s VAL 240 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1lax s VAL 240 Cb 0.00 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1lax s VAL 240 CO 0.00 0.04 1.35 0.21 0.00 0.00 0.00 175.10 176.70 1lax s ASN 241 N 0.21 6.31 0.26 3.32 2.47 -1.26 -4.89 114.94 121.35 1lax s ASN 241 Ca 0.58 -0.89 0.12 0.00 0.42 0.00 0.00 52.86 53.09 1lax s ASN 241 Cb -0.45 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 36.74 1lax s ASN 241 CO 0.52 -1.69 -0.20 -0.72 -3.72 0.00 0.00 177.10 171.28 1lax s TYR 242 N 5.37 2.31 0.15 0.43 1.13 -1.26 0.12 117.35 125.60 1lax s TYR 242 Ca 0.39 -0.33 0.06 0.00 -1.41 0.00 0.00 57.07 55.78 1lax s TYR 242 Cb -0.05 -1.04 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1lax s TYR 242 CO 0.04 0.66 -0.14 0.20 -2.51 0.00 0.00 175.55 173.81 1lax s GLY 243 N -3.30 1.19 -0.11 5.49 0.00 -0.17 -4.90 107.32 105.52 1lax s GLY 243 Ca 0.28 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.58 1lax s GLY 243 CO 0.14 -1.53 -0.21 0.14 0.00 0.00 0.00 173.10 171.64 1lax s VAL 244 N -2.64 1.88 0.32 1.40 1.01 -1.26 -0.88 120.40 120.24 1lax s VAL 244 Ca 0.15 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1lax s VAL 244 Cb -0.02 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1lax s VAL 244 CO 0.04 0.52 0.51 0.28 0.00 0.00 0.00 175.10 176.45 1lax s THR 245 N 0.57 0.00 0.29 3.92 -1.32 0.26 -4.78 115.64 114.59 1lax s THR 245 Ca -0.14 -1.48 -0.30 0.00 -1.21 0.00 0.00 61.69 58.56 1lax s THR 245 Cb -0.17 -2.57 -0.12 0.00 -1.51 0.00 0.00 72.50 68.13 1lax s THR 245 CO 0.05 0.00 1.54 0.55 -2.21 0.00 0.00 174.62 174.54 1lax n VAL 246 N -0.51 1.16 -1.36 5.08 3.14 -1.26 -1.55 118.33 123.02 1lax n VAL 246 Ca -0.01 -0.29 -0.35 0.00 -2.96 0.00 0.00 64.34 60.73 1lax n VAL 246 Cb 0.61 -1.86 0.10 0.00 -1.06 0.00 0.00 33.84 31.64 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 -0.55 3.31 0.64 6.55 1.43 -1.26 -4.53 118.68 124.27 1lax s LEU 247 Ca 0.63 2.46 -0.16 0.00 -1.03 0.00 0.00 54.13 56.03 1lax s LEU 247 Cb -0.53 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.09 1lax s LEU 247 CO 0.51 -2.41 1.15 -2.84 0.23 0.00 0.00 176.35 172.99 1lax s PRO 248 N -3.85 2.79 0.56 1.29 0.02 -1.26 -4.65 135.00 129.90 1lax s PRO 248 Ca 0.77 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 1lax s PRO 248 Cb -0.32 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1lax s PRO 248 CO 0.46 -1.29 0.96 0.95 -0.33 0.00 0.00 177.00 177.75 1lax s THR 249 N -2.04 4.71 -0.08 0.99 -4.23 0.36 -3.41 115.64 111.94 1lax s THR 249 Ca 0.71 0.83 0.02 0.00 -1.18 0.00 0.00 61.69 62.07 1lax s THR 249 Cb -0.24 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.78 1lax s THR 249 CO 0.38 -0.95 -0.13 0.12 -0.54 0.00 0.00 174.62 173.50 1lax s PHE 250 N -2.92 1.60 -1.59 3.99 5.36 0.56 -0.71 117.98 124.27 1lax s PHE 250 Ca 0.54 -0.65 -0.15 0.00 -0.96 0.00 0.00 56.93 55.71 1lax s PHE 250 Cb -0.11 -1.18 0.11 0.00 -0.34 0.00 0.00 43.02 41.50 1lax s PHE 250 CO 0.46 -0.35 0.93 1.63 -1.46 0.00 0.00 175.22 176.43 1lax n LYS 251 N 4.00 -4.80 -0.90 10.12 5.02 -1.26 -0.97 118.16 129.36 1lax n LYS 251 Ca -0.21 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1lax n LYS 251 Cb 0.51 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 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 -1.60 0.39 3.66 0.72 0.00 -1.26 -5.01 105.19 102.08 1lax n GLY 252 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.72 2.65 0.55 1.61 -0.21 -0.14 -5.02 119.66 118.38 1lax s GLN 253 Ca 0.00 -0.70 -0.22 0.00 0.02 0.00 0.00 55.36 54.46 1lax s GLN 253 Cb 0.00 -2.58 -0.05 0.00 1.00 0.00 0.00 33.01 31.38 1lax s GLN 253 CO 0.00 0.60 1.35 -2.30 -2.12 0.00 0.00 175.29 172.81 1lax n PRO 254 N 1.25 1.65 -2.05 2.91 -0.02 -1.26 -0.32 135.00 137.15 1lax n PRO 254 Ca -0.14 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 1lax n PRO 254 Cb 0.52 -2.56 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1lax n PRO 254 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1lax s SER 255 N -0.93 6.28 -0.58 2.55 0.01 -1.22 -4.43 113.70 115.38 1lax s SER 255 Ca 0.72 2.65 0.04 0.00 1.31 0.00 0.00 55.95 60.67 1lax s SER 255 Cb -0.42 -2.64 0.15 0.00 0.21 0.00 0.00 66.02 63.33 1lax s SER 255 CO 0.49 -0.87 0.38 -0.54 0.41 0.00 0.00 173.24 173.11 1lax s LYS 256 N -2.27 1.97 0.43 12.44 1.02 -0.57 -4.51 119.74 128.26 1lax s LYS 256 Ca 0.57 -2.81 -0.25 0.00 0.02 0.00 0.00 55.97 53.51 1lax s LYS 256 Cb -0.38 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1lax s LYS 256 CO 0.48 -1.23 1.26 -1.25 -0.92 0.00 0.00 175.35 173.70 1lax s PRO 257 N -0.70 3.85 -0.14 -1.68 0.04 -1.26 -4.09 135.00 131.02 1lax s PRO 257 Ca 0.23 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 1lax s PRO 257 Cb -0.12 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1lax s PRO 257 CO -0.10 -0.55 1.23 -0.06 0.04 0.00 0.00 177.00 177.56 1lax s PHE 258 N -1.34 2.97 -0.09 0.56 0.08 -1.26 -2.25 117.98 116.66 1lax s PHE 258 Ca 0.60 1.09 -0.20 0.00 0.12 0.00 0.00 56.93 58.54 1lax s PHE 258 Cb -0.36 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.58 1lax s PHE 258 CO 0.45 -1.52 0.54 0.08 -0.10 0.00 0.00 175.22 174.67 1lax s VAL 259 N 3.11 5.11 0.06 -0.44 1.01 0.62 -4.79 120.40 125.09 1lax s VAL 259 Ca 0.54 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.69 1lax s VAL 259 Cb -0.22 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1lax s VAL 259 CO 0.16 0.33 -0.13 -0.83 0.00 0.00 0.00 175.10 174.63 1lax s GLY 260 N 0.49 1.69 -0.33 4.51 0.00 -0.80 -1.41 107.32 111.46 1lax s GLY 260 Ca 0.29 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 1lax s GLY 260 CO 0.13 -1.10 0.06 0.14 0.00 0.00 0.00 173.10 172.34 1lax s VAL 261 N -1.04 3.22 0.11 1.40 1.01 -1.26 -0.26 120.40 123.58 1lax s VAL 261 Ca 0.17 -1.47 -0.33 0.00 0.00 0.00 0.00 61.98 60.35 1lax s VAL 261 Cb -0.11 -2.92 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1lax s VAL 261 CO 0.09 -0.24 1.71 -0.11 0.00 0.00 0.00 175.10 176.55 1lax n LEU 262 N 4.66 3.49 -4.14 3.92 7.94 0.73 -0.64 117.00 132.95 1lax n LEU 262 Ca -0.11 1.04 -0.10 0.00 -1.11 0.00 0.00 56.01 55.73 1lax n LEU 262 Cb 0.43 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.82 1lax n LEU 262 CO 0.29 -0.08 -0.38 -0.44 -1.11 0.00 0.00 177.39 175.67 1lax s SER 263 N 1.97 0.97 -0.18 1.96 0.01 0.47 0.31 113.70 119.22 1lax s SER 263 Ca 0.82 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1lax s SER 263 Cb -0.61 0.11 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1lax s SER 263 CO 0.40 -0.46 -0.14 0.00 0.41 0.00 0.00 173.24 173.45 1lax s ALA 264 N -3.40 2.04 0.19 1.44 0.00 0.65 -1.63 121.76 121.05 1lax s ALA 264 Ca 0.08 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1lax s ALA 264 Cb 0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1lax s ALA 264 CO -0.05 -0.56 0.15 0.20 0.00 0.00 0.00 175.76 175.50 1lax s GLY 265 N 1.40 1.64 -0.18 0.00 0.00 0.12 -0.88 107.32 109.41 1lax s GLY 265 Ca 0.02 -1.26 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 1lax s GLY 265 CO -0.10 -1.28 0.01 -0.42 0.00 0.00 0.00 173.10 171.31 1lax s ILE 266 N -1.85 4.26 -0.02 0.90 1.01 -1.26 -0.89 121.20 123.35 1lax s ILE 266 Ca 0.31 -0.22 -0.33 0.00 0.00 0.00 0.00 60.65 60.41 1lax s ILE 266 Cb -0.09 -2.91 -0.12 0.00 0.01 0.00 0.00 42.46 39.35 1lax s ILE 266 CO 0.24 0.46 1.84 -3.20 0.00 0.00 0.00 174.94 174.27 1lax n ASN 267 N 3.78 3.51 0.24 3.58 2.85 -0.08 0.14 115.26 129.28 1lax n ASN 267 Ca -0.17 0.98 0.17 0.00 -0.11 0.00 0.00 54.58 55.46 1lax n ASN 267 Cb 0.52 -1.41 0.80 0.00 1.24 0.00 0.00 39.78 40.93 1lax n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lax h ALA 268 N 8.76 1.63 -0.02 5.20 0.00 -0.74 -0.59 119.26 133.49 1lax h ALA 268 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lax h ALA 268 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1lax h ALA 268 CO 0.94 -0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 1lax n ALA 269 N -2.07 2.59 -1.94 0.00 0.00 -1.26 -4.79 120.51 113.04 1lax n ALA 269 Ca 0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1lax n ALA 269 Cb 0.46 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.05 6.68 0.00 0.00 0.15 -0.23 -4.81 113.70 113.44 1lax s SER 270 Ca 0.32 2.58 0.08 0.00 0.70 0.00 0.00 55.95 59.63 1lax s SER 270 Cb 0.20 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 62.17 1lax s SER 270 CO 0.34 -0.71 1.21 -0.81 1.20 0.00 0.00 173.24 174.47 1lax n PRO 271 N 3.02 1.54 -1.25 5.44 -0.04 -1.26 -4.04 135.00 138.41 1lax n PRO 271 Ca 0.09 -0.83 -0.04 0.00 -0.04 0.00 0.00 63.50 62.67 1lax n PRO 271 Cb 0.40 -1.20 0.12 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.17 2.71 -0.26 3.54 3.02 -1.26 -4.82 115.26 118.35 1lax n ASN 272 Ca 0.08 -3.61 -0.01 0.00 -0.03 0.00 0.00 54.58 51.01 1lax n ASN 272 Cb 0.20 -0.45 0.19 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.47 1.09 -0.19 3.52 1.57 -1.94 -0.58 116.57 121.52 1lax h LYS 273 Ca 0.10 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1lax h LYS 273 Cb 1.26 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1lax h LYS 273 CO 0.27 0.75 -0.56 0.93 -0.57 0.00 0.00 179.45 180.27 1lax h GLU 274 N 1.12 0.58 -0.83 3.15 4.39 -1.95 -1.22 114.58 119.82 1lax h GLU 274 Ca 0.30 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.63 1lax h GLU 274 Cb -0.08 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1lax h GLU 274 CO -0.06 0.98 0.55 -0.07 -1.16 0.00 0.00 179.01 179.25 1lax h LEU 275 N 0.44 0.95 -0.59 1.33 3.38 -1.76 -1.33 115.31 117.74 1lax h LEU 275 Ca 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1lax h LEU 275 Cb 1.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1lax h LEU 275 CO 0.11 0.68 0.09 0.00 0.09 0.00 0.00 178.44 179.41 1lax h ALA 276 N 1.31 0.78 -0.53 1.53 0.00 -0.88 -0.09 119.26 121.38 1lax h ALA 276 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lax h ALA 276 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1lax h ALA 276 CO -0.07 0.53 0.27 -0.22 0.00 0.00 0.00 179.25 179.76 1lax h LYS 277 N 0.87 0.76 -0.38 0.00 3.64 -0.95 -1.21 116.57 119.29 1lax h LYS 277 Ca 0.18 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1lax h LYS 277 Cb 0.42 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1lax h LYS 277 CO 0.01 0.61 0.07 1.49 -2.27 0.00 0.00 179.45 179.36 1lax h GLU 278 N 0.71 0.62 -0.26 1.90 4.57 -0.87 -0.53 114.58 120.73 1lax h GLU 278 Ca 0.18 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1lax h GLU 278 Cb 0.09 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1lax h GLU 278 CO -0.03 0.67 0.13 0.35 -1.18 0.00 0.00 179.01 178.96 1lax h PHE 279 N 0.47 0.24 -0.11 0.92 3.57 -0.89 0.24 116.94 121.38 1lax h PHE 279 Ca 0.12 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1lax h PHE 279 Cb 0.34 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1lax h PHE 279 CO 0.02 0.14 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.87 1lax h LEU 280 N 0.28 0.45 0.02 0.59 3.38 -1.07 0.15 115.31 119.10 1lax h LEU 280 Ca 0.10 -0.59 -0.27 0.00 0.09 0.00 0.00 57.88 57.21 1lax h LEU 280 Cb 0.02 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.66 1lax h LEU 280 CO -0.07 0.96 -1.12 -0.33 0.09 0.00 0.00 178.44 177.98 1lax h GLU 281 N -0.03 0.58 -0.00 1.13 5.08 -1.11 0.15 114.58 120.37 1lax h GLU 281 Ca -0.01 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1lax h GLU 281 Cb 0.91 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1lax h GLU 281 CO 0.06 1.29 -0.51 0.09 -1.00 0.00 0.00 179.01 178.95 1lax n ASN 282 N -3.78 0.92 0.02 1.42 3.02 0.07 -4.35 115.26 112.58 1lax n ASN 282 Ca -0.11 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1lax n ASN 282 Cb 0.93 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.91 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 -0.92 -0.06 0.05 3.10 4.02 -0.77 -4.85 117.16 117.73 1lax n TYR 283 Ca 0.04 0.01 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1lax n TYR 283 Cb 0.23 0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.00 -0.15 -4.94 7.72 5.85 -0.80 -3.29 115.31 119.71 1lax h LEU 284 Ca 0.00 -0.38 -0.58 0.00 0.84 0.00 0.00 57.88 57.76 1lax h LEU 284 Cb 0.54 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1lax h LEU 284 CO 0.00 0.35 2.27 0.18 -0.34 0.00 0.00 178.44 180.91 1lax n LEU 285 N -4.93 7.66 -4.28 2.25 4.77 0.04 -2.71 117.00 119.80 1lax n LEU 285 Ca -0.08 -4.26 -0.15 0.00 -0.03 0.00 0.00 56.01 51.48 1lax n LEU 285 Cb 0.26 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1lax n LEU 285 CO 0.30 1.97 -0.34 0.42 -1.33 0.00 0.00 177.39 178.41 1lax s THR 286 N 0.50 0.87 0.20 -5.08 -4.23 -1.25 -4.81 115.64 101.84 1lax s THR 286 Ca 0.64 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.03 1lax s THR 286 Cb 0.23 -2.19 0.14 0.00 1.34 0.00 0.00 72.50 72.02 1lax s THR 286 CO -0.08 -0.44 1.84 0.44 -0.54 0.00 0.00 174.62 175.84 1lax h ASP 287 N 2.61 0.66 -0.35 3.99 3.32 -1.91 -1.29 116.42 123.44 1lax h ASP 287 Ca -0.37 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.55 1lax h ASP 287 Cb 1.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1lax h ASP 287 CO 0.63 0.45 -0.26 -0.33 -1.72 0.00 0.00 179.24 178.02 1lax h GLU 288 N 0.79 0.86 -0.13 3.56 3.07 -1.91 -1.12 114.58 119.71 1lax h GLU 288 Ca 0.28 -0.38 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 1lax h GLU 288 Cb 0.06 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1lax h GLU 288 CO -0.12 1.02 -0.05 0.78 -1.40 0.00 0.00 179.01 179.23 1lax h GLY 289 N 0.92 0.29 1.65 -3.84 0.00 -1.56 -2.46 103.07 98.07 1lax h GLY 289 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1lax h GLY 289 CO 0.07 0.23 -0.36 1.41 0.00 0.00 0.00 176.54 177.89 1lax h LEU 290 N -0.07 0.40 -0.75 3.11 3.38 -1.03 -2.34 115.31 118.01 1lax h LEU 290 Ca 0.03 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1lax h LEU 290 Cb 0.51 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1lax h LEU 290 CO 0.02 0.74 0.47 -0.08 0.09 0.00 0.00 178.44 179.68 1lax h GLU 291 N 0.33 0.90 -0.74 1.13 4.81 -1.17 0.21 114.58 120.05 1lax h GLU 291 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1lax h GLU 291 Cb 0.79 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1lax h GLU 291 CO 0.06 0.59 0.26 0.00 -0.73 0.00 0.00 179.01 179.19 1lax h ALA 292 N 1.32 1.05 -0.09 2.92 0.00 -0.93 -0.09 119.26 123.44 1lax h ALA 292 Ca 0.30 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1lax h ALA 292 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1lax h ALA 292 CO -0.12 0.65 -0.37 0.28 0.00 0.00 0.00 179.25 179.70 1lax h VAL 293 N 1.10 1.40 -0.81 0.00 2.07 -1.21 -3.23 116.25 115.56 1lax h VAL 293 Ca 0.24 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1lax h VAL 293 Cb 0.27 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1lax h VAL 293 CO -0.01 0.51 0.47 -1.13 0.02 0.00 0.00 177.57 177.43 1lax h ASN 294 N -0.06 0.97 0.41 0.57 -1.24 -0.38 -1.66 115.58 114.20 1lax h ASN 294 Ca -0.02 -0.06 -0.04 0.00 0.71 0.00 0.00 56.30 56.89 1lax h ASN 294 Cb 1.01 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1lax h ASN 294 CO 0.08 0.76 -0.17 0.07 -1.29 0.00 0.00 177.43 176.88 1lax h LYS 295 N 1.11 0.00 0.10 6.67 2.10 -1.08 -2.87 116.57 122.61 1lax h LYS 295 Ca 0.29 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.93 1lax h LYS 295 Cb -0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1lax h LYS 295 CO -0.05 0.17 -0.05 0.22 -2.00 0.00 0.00 179.45 177.74 1lax h ASP 296 N 0.00 -0.12 -3.31 7.07 3.58 -1.36 -3.46 116.42 118.82 1lax h ASP 296 Ca -0.00 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.05 1lax h ASP 296 Cb 0.42 0.03 -0.38 0.00 1.72 0.00 0.00 39.33 41.12 1lax h ASP 296 CO 0.02 0.12 -0.76 -0.54 -2.88 0.00 0.00 179.24 175.20 1lax s LYS 297 N -1.93 0.37 0.34 0.28 -0.14 -0.72 -4.80 119.74 113.14 1lax s LYS 297 Ca -0.02 0.18 -0.28 0.00 -1.36 0.00 0.00 55.97 54.48 1lax s LYS 297 Cb 0.00 -0.76 -0.12 0.00 -1.68 0.00 0.00 37.83 35.27 1lax s LYS 297 CO 0.06 -0.28 1.35 -2.30 -0.76 0.00 0.00 175.35 173.43 1lax n PRO 298 N 5.00 2.27 0.11 -1.68 -0.02 -1.09 -4.05 135.00 135.54 1lax n PRO 298 Ca -0.09 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1lax n PRO 298 Cb 0.50 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.85 0.00 0.00 2.45 3.38 -1.86 -2.79 115.31 119.34 1lax h LEU 299 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1lax h LEU 299 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1lax h LEU 299 CO 0.64 0.28 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1lax n GLY 300 N 1.24 0.90 3.46 0.83 0.00 -1.26 -4.43 105.19 105.93 1lax n GLY 300 Ca -0.02 -1.59 -0.44 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 -2.00 3.40 0.62 4.61 0.00 -0.80 -4.90 121.76 122.70 1lax s ALA 301 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1lax s ALA 301 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1lax s ALA 301 CO 0.00 -1.92 1.12 0.14 0.00 0.00 0.00 175.76 175.10 1lax s VAL 302 N 2.54 3.18 0.02 0.00 -7.23 -1.26 -0.22 120.40 117.43 1lax s VAL 302 Ca 0.15 0.61 0.21 0.00 -1.81 0.00 0.00 61.98 61.13 1lax s VAL 302 Cb -0.19 -3.15 0.18 0.00 0.56 0.00 0.00 36.38 33.78 1lax s VAL 302 CO 0.13 -0.28 1.69 0.00 -0.31 0.00 0.00 175.10 176.33 1lax h ALA 303 N 0.40 0.92 -1.93 1.32 0.00 -1.28 -3.42 119.26 115.26 1lax h ALA 303 Ca -0.48 -0.28 -0.57 0.00 0.00 0.00 0.00 54.91 53.58 1lax h ALA 303 Cb 1.25 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1lax h ALA 303 CO 0.55 0.39 0.97 -1.17 0.00 0.00 0.00 179.25 179.99 1lax s LEU 304 N -6.70 3.85 0.20 0.00 2.96 -1.26 -1.74 118.68 115.99 1lax s LEU 304 Ca 0.02 1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.95 1lax s LEU 304 Cb 0.09 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.49 1lax s LEU 304 CO 0.68 -1.10 1.73 0.11 -1.32 0.00 0.00 176.35 176.44 1lax h LYS 305 N 9.32 0.31 -0.42 1.98 1.57 -1.29 -1.28 116.57 126.76 1lax h LYS 305 Ca -0.26 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1lax h LYS 305 Cb 1.09 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1lax h LYS 305 CO 1.04 0.20 0.17 0.66 -0.57 0.00 0.00 179.45 180.96 1lax h SER 306 N 0.32 0.21 1.03 0.86 4.64 -1.92 -1.87 113.55 116.81 1lax h SER 306 Ca 0.28 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.45 1lax h SER 306 Cb 0.37 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1lax h SER 306 CO -0.33 0.16 -0.92 0.22 -0.87 0.00 0.00 176.83 175.09 1lax h TYR 307 N 0.35 0.00 -0.78 4.77 3.20 -1.86 -3.00 116.97 119.65 1lax h TYR 307 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1lax h TYR 307 Cb 0.15 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1lax h TYR 307 CO -0.13 0.92 0.48 1.49 -1.64 0.00 0.00 178.16 179.28 1lax h GLU 308 N 0.00 1.05 -0.88 1.82 4.22 -1.04 -0.99 114.58 118.76 1lax h GLU 308 Ca -0.01 -0.09 0.02 0.00 0.08 0.00 0.00 59.36 59.36 1lax h GLU 308 Cb 1.68 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 1lax h GLU 308 CO 0.12 0.73 0.58 0.93 -2.18 0.00 0.00 179.01 179.19 1lax h GLU 309 N 1.06 1.13 -0.26 1.92 5.08 -1.22 0.77 114.58 123.06 1lax h GLU 309 Ca 0.28 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1lax h GLU 309 Cb -0.06 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1lax h GLU 309 CO -0.05 0.75 -0.33 1.49 -1.00 0.00 0.00 179.01 179.86 1lax h GLU 310 N 1.16 0.55 0.00 2.33 4.81 -1.16 -3.12 114.58 119.15 1lax h GLU 310 Ca 0.33 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1lax h GLU 310 Cb -0.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1lax h GLU 310 CO -0.09 0.81 -0.55 1.28 -0.73 0.00 0.00 179.01 179.73 1lax n LEU 311 N -4.07 0.57 0.19 1.64 4.77 -0.47 -4.46 117.00 115.17 1lax n LEU 311 Ca -0.01 0.13 0.16 0.00 -0.03 0.00 0.00 56.01 56.27 1lax n LEU 311 Cb 0.47 -0.23 0.79 0.00 -2.33 0.00 0.00 43.42 42.12 1lax n LEU 311 CO 0.44 0.03 1.14 0.00 -1.33 0.00 0.00 177.39 177.67 1lax h ALA 312 N 2.76 1.91 0.00 -1.18 0.00 -0.80 -0.18 119.26 121.76 1lax h ALA 312 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lax h ALA 312 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1lax h ALA 312 CO 0.00 -0.29 0.00 1.57 0.00 0.00 0.00 179.25 180.53 1lax h LYS 313 N 0.00 0.00 -6.26 0.00 2.10 -1.80 -3.42 116.57 107.20 1lax h LYS 313 Ca 0.09 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.18 1lax h LYS 313 Cb 0.47 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 1lax h LYS 313 CO -0.00 0.00 1.11 0.34 -2.00 0.00 0.00 179.45 178.90 1lax s ASP 314 N -4.41 6.48 0.57 7.07 -1.08 -0.08 -4.86 116.67 120.35 1lax s ASP 314 Ca 0.00 1.84 0.25 0.00 -0.52 0.00 0.00 52.55 54.13 1lax s ASP 314 Cb 0.08 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.66 1lax s ASP 314 CO 0.33 -1.14 2.22 1.55 0.52 0.00 0.00 175.17 178.66 1lax h PRO 315 N 10.30 0.00 -0.23 4.34 0.13 -1.90 -0.73 132.00 143.92 1lax h PRO 315 Ca -0.35 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1lax h PRO 315 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1lax h PRO 315 CO 0.98 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 178.39 1lax h ARG 316 N 0.00 0.51 -0.09 0.86 3.08 -1.89 -0.41 114.38 116.43 1lax h ARG 316 Ca -0.00 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.63 1lax h ARG 316 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1lax h ARG 316 CO 0.00 0.80 -0.70 0.82 -1.07 0.00 0.00 179.97 179.82 1lax h ILE 317 N 0.43 1.37 -0.65 2.04 2.04 -1.51 -1.17 117.51 120.05 1lax h ILE 317 Ca 0.04 -2.08 -0.07 0.00 1.00 0.00 0.00 64.86 63.75 1lax h ILE 317 Cb 0.84 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1lax h ILE 317 CO 0.07 0.63 0.11 0.00 0.00 0.00 0.00 178.15 178.96 1lax h ALA 318 N 0.94 0.97 -0.51 1.87 0.00 -1.07 -0.19 119.26 121.27 1lax h ALA 318 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1lax h ALA 318 Cb 1.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1lax h ALA 318 CO 0.12 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.85 1lax h ALA 319 N 1.11 0.72 -0.50 0.00 0.00 -0.99 -1.02 119.26 118.59 1lax h ALA 319 Ca 0.20 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1lax h ALA 319 Cb 0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1lax h ALA 319 CO 0.01 0.68 0.24 1.15 0.00 0.00 0.00 179.25 181.33 1lax h THR 320 N 0.89 0.94 0.00 0.00 2.02 -0.74 -1.38 112.91 114.63 1lax h THR 320 Ca 0.12 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1lax h THR 320 Cb 0.75 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1lax h THR 320 CO 0.06 0.09 -0.56 0.24 0.37 0.00 0.00 175.52 175.72 1lax h MET 321 N 0.47 0.00 -0.33 6.66 2.86 -0.79 -0.19 114.93 123.60 1lax h MET 321 Ca 0.22 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1lax h MET 321 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1lax h MET 321 CO -0.17 0.56 0.11 1.49 1.06 0.00 0.00 176.91 179.96 1lax h GLU 322 N 0.00 0.51 -0.67 1.72 4.81 -0.72 0.70 114.58 120.94 1lax h GLU 322 Ca -0.01 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1lax h GLU 322 Cb 1.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1lax h GLU 322 CO 0.07 0.53 0.18 -0.91 -0.73 0.00 0.00 179.01 178.16 1lax h ASN 323 N 0.39 0.98 -0.56 1.04 2.35 -1.12 -2.51 115.58 116.14 1lax h ASN 323 Ca 0.11 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1lax h ASN 323 Cb 0.23 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1lax h ASN 323 CO -0.01 0.93 0.36 0.00 -1.65 0.00 0.00 177.43 177.07 1lax h ALA 324 N 1.20 0.71 -0.29 -0.83 0.00 -0.61 -1.68 119.26 117.77 1lax h ALA 324 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lax h ALA 324 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lax h ALA 324 CO -0.00 0.16 0.09 1.96 0.00 0.00 0.00 179.25 181.46 1lax h GLN 325 N 0.76 0.40 0.00 0.00 7.50 -0.60 -1.73 115.11 121.45 1lax h GLN 325 Ca 0.20 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.30 1lax h GLN 325 Cb -0.07 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.38 1lax h GLN 325 CO -0.04 0.36 -0.02 0.87 -1.50 0.00 0.00 178.83 178.50 1lax h LYS 326 N 0.40 0.00 0.00 1.46 1.57 -0.95 -3.45 116.57 115.60 1lax h LYS 326 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1lax h LYS 326 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1lax h LYS 326 CO -0.01 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1lax n GLY 327 N 0.93 1.57 2.89 3.86 0.00 -0.65 -4.56 105.19 109.23 1lax n GLY 327 Ca 0.03 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 2.80 0.07 0.22 1.61 2.02 -0.95 -4.93 118.70 119.54 1lax s GLU 328 Ca 0.00 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 1lax s GLU 328 Cb 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 34.13 34.14 1lax s GLU 328 CO 0.00 -0.00 1.36 0.42 0.02 0.00 0.00 175.26 177.06 1lax s ILE 329 N -0.27 2.98 0.58 -1.63 1.01 -1.26 -0.27 121.20 122.34 1lax s ILE 329 Ca -0.03 0.82 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 1lax s ILE 329 Cb -0.02 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1lax s ILE 329 CO -0.00 0.13 1.22 -0.04 0.00 0.00 0.00 174.94 176.24 1lax s MET 330 N -0.24 3.02 0.78 2.79 -1.94 -0.50 -4.80 119.30 118.42 1lax s MET 330 Ca 0.58 1.85 -0.12 0.00 -1.71 0.00 0.00 55.69 56.29 1lax s MET 330 Cb -0.39 -1.98 0.07 0.00 2.01 0.00 0.00 34.83 34.54 1lax s MET 330 CO 0.40 -1.17 1.14 -2.14 -0.01 0.00 0.00 175.02 173.24 1lax s PRO 331 N -3.27 1.97 0.00 2.03 0.02 -1.26 -4.86 135.00 129.64 1lax s PRO 331 Ca 0.76 1.47 0.12 0.00 0.02 0.00 0.00 61.00 63.38 1lax s PRO 331 Cb -0.31 -1.84 0.32 0.00 0.02 0.00 0.00 34.50 32.69 1lax s PRO 331 CO 0.34 -1.90 1.25 0.27 -0.33 0.00 0.00 177.00 176.63 1lax n ASN 332 N -3.32 2.96 -4.75 2.53 0.23 -1.26 -4.32 115.26 107.32 1lax n ASN 332 Ca 0.11 -1.95 -0.34 0.00 -0.53 0.00 0.00 54.58 51.88 1lax n ASN 332 Cb 0.52 -0.24 0.06 0.00 -2.08 0.00 0.00 39.78 38.04 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 -1.01 2.85 0.54 1.53 -4.36 -1.26 -1.35 121.20 118.13 1lax s ILE 333 Ca 0.25 0.42 0.24 0.00 -0.26 0.00 0.00 60.65 61.30 1lax s ILE 333 Cb 0.13 -2.96 0.37 0.00 1.25 0.00 0.00 42.46 41.25 1lax s ILE 333 CO 0.18 -0.22 2.03 -0.65 0.24 0.00 0.00 174.94 176.51 1lax h PRO 334 N 0.01 0.00 0.00 0.37 0.11 -1.89 -1.00 132.00 129.60 1lax h PRO 334 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lax h PRO 334 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1lax h PRO 334 CO 0.53 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.36 1lax n GLN 335 N -4.33 0.06 -0.33 1.05 3.00 -1.26 -3.31 117.38 112.27 1lax n GLN 335 Ca 0.07 0.23 -0.02 0.00 -0.01 0.00 0.00 57.00 57.28 1lax n GLN 335 Cb 0.50 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.38 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 1.22 -0.39 -1.09 2.86 -1.47 -1.78 114.93 114.27 1lax h MET 336 Ca 0.00 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1lax h MET 336 Cb 0.20 -0.27 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 1lax h MET 336 CO 0.00 0.83 -0.03 0.77 1.06 0.00 0.00 176.91 179.54 1lax h SER 337 N 1.25 -0.23 -0.02 1.22 0.02 -1.79 -0.15 113.55 113.86 1lax h SER 337 Ca 0.33 0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 61.23 1lax h SER 337 Cb -0.11 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1lax h SER 337 CO -0.07 -0.07 -0.51 0.00 -1.14 0.00 0.00 176.83 175.03 1lax h ALA 338 N 1.36 0.71 -0.11 3.77 0.00 -1.70 -1.49 119.26 121.82 1lax h ALA 338 Ca 0.19 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1lax h ALA 338 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1lax h ALA 338 CO -0.35 0.68 -0.07 0.35 0.00 0.00 0.00 179.25 179.86 1lax h PHE 339 N 0.46 -0.17 -0.44 0.00 3.57 -0.93 -1.31 116.94 118.12 1lax h PHE 339 Ca 0.02 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 1lax h PHE 339 Cb 1.05 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1lax h PHE 339 CO 0.05 -0.11 -0.26 -1.49 -2.23 0.00 0.00 178.31 174.26 1lax h TRP 340 N -0.07 1.08 -0.29 0.41 -0.00 -0.70 -0.42 115.95 115.96 1lax h TRP 340 Ca 0.07 -0.28 -0.02 0.00 -0.00 0.00 0.00 58.89 58.66 1lax h TRP 340 Cb 0.17 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.07 1lax h TRP 340 CO -0.19 1.09 0.11 1.88 -0.00 0.00 0.00 178.44 181.33 1lax h TYR 341 N 0.80 0.44 -0.56 0.49 0.05 -1.23 0.20 116.97 117.16 1lax h TYR 341 Ca 0.09 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1lax h TYR 341 Cb 0.84 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1lax h TYR 341 CO 0.05 0.44 0.17 0.00 -1.05 0.00 0.00 178.16 177.77 1lax h ALA 342 N 0.95 0.73 -0.08 3.88 0.00 -1.03 -2.26 119.26 121.45 1lax h ALA 342 Ca 0.09 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1lax h ALA 342 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lax h ALA 342 CO -0.01 0.40 -0.62 0.28 0.00 0.00 0.00 179.25 179.31 1lax h VAL 343 N 0.78 1.38 -0.39 0.00 2.07 -0.89 -1.32 116.25 117.88 1lax h VAL 343 Ca 0.18 -1.99 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1lax h VAL 343 Cb 0.29 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1lax h VAL 343 CO -0.00 0.59 0.17 -0.09 0.02 0.00 0.00 177.57 178.25 1lax h ARG 344 N 0.21 0.34 -0.66 1.57 2.43 -0.42 -0.32 114.38 117.54 1lax h ARG 344 Ca -0.01 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1lax h ARG 344 Cb 1.13 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1lax h ARG 344 CO 0.10 0.22 0.15 1.15 -1.51 0.00 0.00 179.97 180.08 1lax h THR 345 N 0.35 1.26 -0.24 0.20 2.02 -1.19 -2.21 112.91 113.09 1lax h THR 345 Ca 0.17 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1lax h THR 345 Cb 0.12 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1lax h THR 345 CO -0.15 0.36 0.11 0.00 0.37 0.00 0.00 175.52 176.21 1lax h ALA 346 N 1.06 0.31 -0.19 6.16 0.00 -0.74 -1.41 119.26 124.45 1lax h ALA 346 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lax h ALA 346 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lax h ALA 346 CO 0.00 -0.12 0.05 0.28 0.00 0.00 0.00 179.25 179.47 1lax h VAL 347 N 0.25 1.20 -0.52 0.00 2.07 -0.98 -0.23 116.25 118.05 1lax h VAL 347 Ca 0.08 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1lax h VAL 347 Cb 0.13 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1lax h VAL 347 CO -0.01 0.19 0.30 0.40 0.02 0.00 0.00 177.57 178.47 1lax h ILE 348 N 0.12 1.17 -0.47 4.57 2.04 -1.36 0.13 117.51 123.70 1lax h ILE 348 Ca 0.06 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1lax h ILE 348 Cb 0.25 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1lax h ILE 348 CO -0.00 0.17 0.21 0.78 0.00 0.00 0.00 178.15 179.31 1lax h ASN 349 N 0.69 0.62 -0.39 1.72 4.21 -1.15 0.09 115.58 121.37 1lax h ASN 349 Ca 0.18 -0.14 -0.15 0.00 1.21 0.00 0.00 56.30 57.40 1lax h ASN 349 Cb 0.01 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1lax h ASN 349 CO -0.03 0.59 -0.33 0.00 -1.29 0.00 0.00 177.43 176.37 1lax h ALA 350 N 1.05 0.57 -0.69 -0.83 0.00 -0.81 -0.92 119.26 117.64 1lax h ALA 350 Ca 0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1lax h ALA 350 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1lax h ALA 350 CO -0.02 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.09 1lax h ALA 351 N 0.78 1.10 0.00 0.00 0.00 -0.61 -2.91 119.26 117.62 1lax h ALA 351 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lax h ALA 351 Cb 0.92 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1lax h ALA 351 CO 0.08 0.62 -0.36 -1.13 0.00 0.00 0.00 179.25 178.47 1lax n SER 352 N -4.27 0.48 0.00 0.00 3.41 0.01 -4.71 113.62 108.54 1lax n SER 352 Ca 0.06 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1lax n SER 352 Cb 0.21 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.43 0.74 0.25 5.00 0.00 -0.61 -4.92 105.19 107.08 1lax n GLY 353 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1lax n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lax h ARG 354 N 2.75 0.40 -4.16 1.61 2.43 -1.49 -3.45 114.38 112.47 1lax h ARG 354 Ca 0.00 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1lax h ARG 354 Cb 0.00 -0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 29.36 1lax h ARG 354 CO 0.00 0.54 -0.60 -0.65 -1.51 0.00 0.00 179.97 177.75 1lax s GLN 355 N -4.71 0.72 0.83 0.20 -0.21 -1.01 -5.01 119.66 110.47 1lax s GLN 355 Ca -0.06 -1.19 -0.12 0.00 0.02 0.00 0.00 55.36 54.01 1lax s GLN 355 Cb 0.15 0.25 0.09 0.00 1.00 0.00 0.00 33.01 34.50 1lax s GLN 355 CO 0.76 -0.18 1.10 0.95 -2.12 0.00 0.00 175.29 175.81 1lax s THR 356 N -3.93 2.82 0.15 -0.19 -4.23 -1.26 -3.95 115.64 105.06 1lax s THR 356 Ca 0.09 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.70 1lax s THR 356 Cb 0.07 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1lax s THR 356 CO -0.08 -0.35 1.80 0.58 -0.54 0.00 0.00 174.62 176.03 1lax h VAL 357 N -1.21 1.07 -0.36 2.29 2.07 -1.95 -0.23 116.25 117.94 1lax h VAL 357 Ca -0.48 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1lax h VAL 357 Cb 1.28 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1lax h VAL 357 CO 0.59 0.08 0.22 0.44 0.02 0.00 0.00 177.57 178.93 1lax h ASP 358 N 0.45 0.43 0.32 0.57 5.19 -1.94 -1.36 116.42 120.07 1lax h ASP 358 Ca 0.13 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.32 1lax h ASP 358 Cb -0.04 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1lax h ASP 358 CO -0.04 0.34 -0.70 -0.33 -3.12 0.00 0.00 179.24 175.39 1lax h GLU 359 N 0.47 0.33 -0.36 3.56 4.39 -1.92 -1.26 114.58 119.80 1lax h GLU 359 Ca 0.13 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1lax h GLU 359 Cb -0.01 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1lax h GLU 359 CO -0.03 0.90 0.15 0.00 -1.16 0.00 0.00 179.01 178.88 1lax h ALA 360 N 1.02 0.46 -0.03 3.43 0.00 -0.79 -0.64 119.26 122.72 1lax h ALA 360 Ca -0.02 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1lax h ALA 360 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1lax h ALA 360 CO 0.12 0.06 -0.82 -0.07 0.00 0.00 0.00 179.25 178.53 1lax h LEU 361 N 0.43 0.40 -0.49 0.00 3.38 -1.24 -1.64 115.31 116.14 1lax h LEU 361 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1lax h LEU 361 Cb 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1lax h LEU 361 CO -0.01 1.06 0.18 0.50 0.09 0.00 0.00 178.44 180.26 1lax h LYS 362 N 0.20 0.74 -0.73 1.13 3.64 -1.13 0.18 116.57 120.60 1lax h LYS 362 Ca -0.05 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1lax h LYS 362 Cb 1.43 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1lax h LYS 362 CO 0.14 0.68 0.27 -0.44 -2.27 0.00 0.00 179.45 177.82 1lax h ASP 363 N 0.65 1.02 -0.32 4.20 3.32 -1.03 -1.61 116.42 122.65 1lax h ASP 363 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1lax h ASP 363 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1lax h ASP 363 CO -0.01 0.92 0.08 0.00 -1.72 0.00 0.00 179.24 178.51 1lax h ALA 364 N 1.22 0.42 -0.32 3.45 0.00 -0.92 -1.18 119.26 121.93 1lax h ALA 364 Ca 0.24 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1lax h ALA 364 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1lax h ALA 364 CO -0.02 0.08 0.05 0.37 0.00 0.00 0.00 179.25 179.74 1lax h GLN 365 N 0.35 0.16 -0.55 0.00 5.75 -0.82 0.01 115.11 120.02 1lax h GLN 365 Ca 0.10 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1lax h GLN 365 Cb 0.29 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1lax h GLN 365 CO 0.00 0.11 0.31 1.15 -2.65 0.00 0.00 178.83 177.74 1lax h THR 366 N 0.16 1.18 -0.34 2.39 2.02 -1.19 -1.77 112.91 115.35 1lax h THR 366 Ca 0.15 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1lax h THR 366 Cb 0.17 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1lax h THR 366 CO -0.21 0.19 -0.08 0.03 0.37 0.00 0.00 175.52 175.82 1lax h ARG 367 N 0.74 0.58 -0.21 6.66 -0.00 -0.76 -2.99 114.38 118.39 1lax h ARG 367 Ca 0.19 -0.16 -0.18 0.00 -0.50 0.00 0.00 59.98 59.34 1lax h ARG 367 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 1lax h ARG 367 CO -0.03 0.66 -0.59 0.82 0.00 0.00 0.00 179.97 180.82 1lax h ILE 368 N 0.54 1.30 -0.03 2.04 2.04 -0.64 -3.50 117.51 119.25 1lax h ILE 368 Ca 0.10 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1lax h ILE 368 Cb 0.47 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1lax h ILE 368 CO 0.03 0.58 0.00 0.35 0.00 0.00 0.00 178.15 179.10