#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lu2 s ARG 2 N 0.00 0.80 -0.07 0.00 1.81 -1.26 -5.21 118.95 115.02 3lu2 s ARG 2 Ca 0.00 0.00 0.04 0.00 -1.72 0.00 0.00 55.73 54.05 3lu2 s ARG 2 Cb 0.00 0.37 0.00 0.00 -0.45 0.00 0.00 34.95 34.88 3lu2 s ARG 2 CO 0.00 -0.29 -0.19 0.08 -0.68 0.00 0.00 175.30 174.22 3lu2 s VAL 3 N -1.87 1.66 -0.24 3.52 1.01 -1.03 -4.26 120.40 119.19 3lu2 s VAL 3 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 3lu2 s VAL 3 Cb -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3lu2 s VAL 3 CO -0.01 0.47 0.05 -0.63 0.00 0.00 0.00 175.10 174.99 3lu2 s ILE 4 N 0.30 4.20 -0.11 2.22 1.01 0.15 0.88 121.20 129.86 3lu2 s ILE 4 Ca -0.13 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3lu2 s ILE 4 Cb -0.15 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3lu2 s ILE 4 CO 0.05 0.37 -0.21 -0.62 0.00 0.00 0.00 174.94 174.52 3lu2 s ASP 5 N 1.45 2.89 0.00 3.58 2.15 -0.08 -4.16 116.67 122.50 3lu2 s ASP 5 Ca 0.05 -0.53 0.25 0.00 0.43 0.00 0.00 52.55 52.76 3lu2 s ASP 5 Cb -0.15 -1.32 0.51 0.00 -0.30 0.00 0.00 42.92 41.66 3lu2 s ASP 5 CO 0.03 0.12 1.42 0.35 -0.17 0.00 0.00 175.17 176.91 3lu2 n THR 6 N 3.73 0.00 -3.44 1.71 -2.24 -0.81 -0.62 114.28 112.61 3lu2 n THR 6 Ca -0.20 -0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 3lu2 n THR 6 Cb 0.52 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.93 3lu2 n THR 6 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3lu2 s HIS 7 N -2.99 -0.93 0.09 4.78 5.65 -1.25 -4.16 115.29 116.47 3lu2 s HIS 7 Ca 0.11 1.23 0.01 0.00 0.25 0.00 0.00 55.06 56.67 3lu2 s HIS 7 Cb 0.18 0.21 -0.04 0.00 -1.18 0.00 0.00 32.58 31.75 3lu2 s HIS 7 CO 0.70 -0.66 -0.06 0.00 -0.65 0.00 0.00 174.74 174.07 3lu2 n ASP 9 N 0.03 3.21 -0.33 0.00 9.92 0.15 -2.26 116.55 127.29 3lu2 n ASP 9 Ca -0.13 -3.69 0.03 0.00 -0.53 0.00 0.00 54.79 50.47 3lu2 n ASP 9 Cb 0.61 -0.76 0.20 0.00 -0.64 0.00 0.00 41.12 40.53 3lu2 n ASP 9 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lu2 h ALA 10 N 1.00 1.45 -0.07 2.24 0.00 -1.86 -1.81 119.26 120.21 3lu2 h ALA 10 Ca 0.47 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 3lu2 h ALA 10 Cb 2.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 3lu2 h ALA 10 CO 0.81 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 180.46 3lu2 h LEU 11 N 1.12 0.09 -0.46 0.00 3.38 -1.84 0.59 115.31 118.18 3lu2 h LEU 11 Ca 0.39 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.32 3lu2 h LEU 11 Cb 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3lu2 h LEU 11 CO -0.14 0.17 0.14 0.22 0.09 0.00 0.00 178.44 178.92 3lu2 h TYR 12 N 0.00 0.25 -0.42 1.13 3.20 -1.71 0.09 116.97 119.51 3lu2 h TYR 12 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 3lu2 h TYR 12 Cb 0.10 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3lu2 h TYR 12 CO -0.04 0.07 0.03 0.87 -1.64 0.00 0.00 178.16 177.45 3lu2 h LYS 13 N 0.30 0.72 -0.01 1.82 1.57 -1.08 -1.63 116.57 118.26 3lu2 h LYS 13 Ca 0.22 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3lu2 h LYS 13 Cb 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3lu2 h LYS 13 CO -0.25 0.79 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.34 3lu2 h LEU 14 N 0.57 -0.04 -0.30 2.94 3.38 -0.69 -0.49 115.31 120.68 3lu2 h LEU 14 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3lu2 h LEU 14 Cb 0.44 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3lu2 h LEU 14 CO 0.02 -0.02 0.03 -0.61 0.09 0.00 0.00 178.44 177.95 3lu2 h GLN 15 N -0.02 0.13 -0.16 1.13 4.15 -0.91 -1.49 115.11 117.94 3lu2 h GLN 15 Ca 0.01 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 3lu2 h GLN 15 Cb 0.03 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 3lu2 h GLN 15 CO -0.02 0.09 -0.16 0.00 -1.93 0.00 0.00 178.83 176.81 3lu2 h ALA 16 N 1.24 1.44 0.00 3.38 0.00 -1.14 -3.00 119.26 121.18 3lu2 h ALA 16 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3lu2 h ALA 16 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3lu2 h ALA 16 CO -0.21 0.39 -0.03 0.78 0.00 0.00 0.00 179.25 180.18 3lu2 h GLY 17 N 0.81 0.00 -6.09 0.00 0.00 0.01 -3.47 103.07 94.33 3lu2 h GLY 17 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.97 3lu2 h GLY 17 CO 0.03 0.00 -0.89 0.28 0.00 0.00 0.00 176.54 175.95 3lu2 n LYS 18 N -3.24 -2.58 0.00 4.80 4.76 -1.13 -2.48 118.16 118.29 3lu2 n LYS 18 Ca -0.01 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 3lu2 n LYS 18 Cb 0.20 -4.71 0.00 0.00 -1.84 0.00 0.00 35.03 28.67 3lu2 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lu2 n GLY 19 N -1.61 2.59 0.00 0.72 0.00 -1.26 -4.80 105.19 100.82 3lu2 n GLY 19 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3lu2 n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3lu2 n LYS 20 N -1.96 0.67 -4.53 1.61 2.85 -1.03 -4.58 118.16 111.18 3lu2 n LYS 20 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 3lu2 n LYS 20 Cb 0.00 -1.50 -0.17 0.00 -0.65 0.00 0.00 35.03 32.71 3lu2 n LYS 20 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3lu2 s TYR 21 N -2.01 1.51 -0.17 5.58 2.02 -1.26 -5.09 117.35 117.93 3lu2 s TYR 21 Ca 0.32 -0.59 -0.07 0.00 -0.37 0.00 0.00 57.07 56.36 3lu2 s TYR 21 Cb 0.15 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 3lu2 s TYR 21 CO 0.25 -0.31 0.07 -0.08 -1.57 0.00 0.00 175.55 173.91 3lu2 s THR 22 N 0.77 4.87 0.57 -0.71 -1.32 -1.26 -4.99 115.64 113.58 3lu2 s THR 22 Ca -0.12 -0.01 0.27 0.00 -1.21 0.00 0.00 61.69 60.61 3lu2 s THR 22 Cb -0.15 -3.18 0.34 0.00 -1.51 0.00 0.00 72.50 68.00 3lu2 s THR 22 CO 0.02 0.48 2.17 0.15 -2.21 0.00 0.00 174.62 175.24 3lu2 h PHE 23 N 6.42 0.00 -0.45 9.09 3.57 -1.96 -1.14 116.94 132.47 3lu2 h PHE 23 Ca -0.40 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 3lu2 h PHE 23 Cb 1.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 3lu2 h PHE 23 CO 0.58 0.00 0.25 0.37 -2.23 0.00 0.00 178.31 177.29 3lu2 h GLN 24 N 0.00 0.63 0.00 1.11 5.75 -1.94 0.12 115.11 120.78 3lu2 h GLN 24 Ca 0.04 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3lu2 h GLN 24 Cb 0.22 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.64 3lu2 h GLN 24 CO -0.00 0.49 -0.20 -0.40 -2.65 0.00 0.00 178.83 176.07 3lu2 n ASP 25 N -4.70 0.00 -4.72 -0.69 5.75 -1.14 -2.37 116.55 108.68 3lu2 n ASP 25 Ca 0.01 -1.40 -0.43 0.00 -0.01 0.00 0.00 54.79 52.97 3lu2 n ASP 25 Cb 0.08 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3lu2 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3lu2 n ALA 26 N 0.00 2.42 1.01 2.12 0.00 -0.44 -4.84 120.51 120.78 3lu2 n ALA 26 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.97 3lu2 n ALA 26 Cb 0.58 -2.46 0.54 0.00 0.00 0.00 0.00 19.45 18.10 3lu2 n ALA 26 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3lu2 n GLU 27 N 3.00 0.01 0.00 0.00 0.00 -1.26 -2.93 120.64 119.46 3lu2 n GLU 27 Ca 0.13 -0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.42 3lu2 n GLU 27 Cb 0.35 -1.50 0.48 0.00 0.00 0.00 0.00 31.44 30.77 3lu2 n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3lu2 n GLU 28 N -1.49 0.40 -3.51 3.44 4.71 -1.26 -4.71 120.64 118.22 3lu2 n GLU 28 Ca 0.07 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.16 56.63 3lu2 n GLU 28 Cb 0.34 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.17 3lu2 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3lu2 s LEU 29 N -2.71 4.90 0.45 -4.62 1.43 -1.15 -4.95 118.68 112.02 3lu2 s LEU 29 Ca 0.21 -0.84 0.21 0.00 -1.03 0.00 0.00 54.13 52.68 3lu2 s LEU 29 Cb 0.19 -2.12 1.19 0.00 0.03 0.00 0.00 46.19 45.48 3lu2 s LEU 29 CO 0.55 -0.40 1.86 0.44 0.23 0.00 0.00 176.35 179.03 3lu2 h ASP 30 N 8.55 0.30 -4.24 2.29 3.32 -1.86 -3.29 116.42 121.49 3lu2 h ASP 30 Ca -0.27 0.04 -0.65 0.00 0.02 0.00 0.00 57.03 56.16 3lu2 h ASP 30 Cb 1.12 -0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.25 3lu2 h ASP 30 CO 0.70 0.11 -0.60 -0.69 -1.72 0.00 0.00 179.24 177.04 3lu2 s VAL 31 N -5.32 2.73 0.46 -1.35 1.01 -1.26 -1.75 120.40 114.91 3lu2 s VAL 31 Ca -0.07 -3.13 0.05 0.00 0.00 0.00 0.00 61.98 58.82 3lu2 s VAL 31 Cb 0.23 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3lu2 s VAL 31 CO 0.78 -0.78 0.09 0.54 0.00 0.00 0.00 175.10 175.73 3lu2 s ASN 32 N 0.03 4.17 0.11 3.32 2.20 -1.24 -4.90 114.94 118.63 3lu2 s ASN 32 Ca 0.16 -1.37 -0.22 0.00 -0.94 0.00 0.00 52.86 50.49 3lu2 s ASN 32 Cb -0.24 -0.05 -0.08 0.00 -2.00 0.00 0.00 41.25 38.88 3lu2 s ASN 32 CO -0.02 -0.67 1.71 0.15 -2.94 0.00 0.00 177.10 175.34 3lu2 h PHE 33 N 1.45 -0.11 -0.84 1.54 3.57 -0.70 -0.48 116.94 121.37 3lu2 h PHE 33 Ca -0.43 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.14 3lu2 h PHE 33 Cb 1.27 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.02 3lu2 h PHE 33 CO 0.98 -0.08 0.52 0.93 -2.23 0.00 0.00 178.31 178.43 3lu2 h GLU 34 N -0.04 0.92 0.00 1.11 5.08 -1.73 -2.10 114.58 117.82 3lu2 h GLU 34 Ca 0.05 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3lu2 h GLU 34 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3lu2 h GLU 34 CO -0.12 0.61 -0.29 0.00 -1.00 0.00 0.00 179.01 178.21 3lu2 h ARG 35 N 0.95 0.00 0.07 2.33 3.08 -1.71 -1.93 114.38 117.18 3lu2 h ARG 35 Ca 0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 3lu2 h ARG 35 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3lu2 h ARG 35 CO -0.17 0.29 -0.04 -0.07 -1.07 0.00 0.00 179.97 178.92 3lu2 h LEU 36 N 0.00 -0.08 -0.64 3.04 3.38 -0.44 -0.00 115.31 120.56 3lu2 h LEU 36 Ca -0.00 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.79 3lu2 h LEU 36 Cb 0.87 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 3lu2 h LEU 36 CO 0.04 0.24 0.23 0.40 0.09 0.00 0.00 178.44 179.44 3lu2 h ILE 37 N -0.41 0.73 -0.07 1.22 1.08 -1.24 -0.04 117.51 118.78 3lu2 h ILE 37 Ca -0.01 -0.14 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 3lu2 h ILE 37 Cb 0.36 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3lu2 h ILE 37 CO 0.02 0.07 -0.46 -0.08 -0.69 0.00 0.00 178.15 177.01 3lu2 h GLU 38 N 0.41 0.18 0.00 2.37 4.81 -1.34 -1.59 114.58 119.41 3lu2 h GLU 38 Ca 0.33 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3lu2 h GLU 38 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3lu2 h GLU 38 CO -0.34 0.61 -0.03 0.00 -0.73 0.00 0.00 179.01 178.53 3lu2 h ALA 39 N 1.38 1.00 -3.87 2.92 0.00 0.13 -3.43 119.26 117.39 3lu2 h ALA 39 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3lu2 h ALA 39 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3lu2 h ALA 39 CO 0.07 0.03 -0.93 1.63 0.00 0.00 0.00 179.25 180.05 3lu2 n LYS 40 N -3.13 -4.83 0.00 0.00 5.02 -0.13 -4.62 118.16 110.47 3lu2 n LYS 40 Ca 0.01 3.55 0.00 0.00 -2.02 0.00 0.00 58.31 59.85 3lu2 n LYS 40 Cb 0.35 -3.96 0.00 0.00 -0.02 0.00 0.00 35.03 31.40 3lu2 n LYS 40 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3lu2 n LEU 42 N -0.33 0.03 -3.75 -0.35 7.94 0.25 -2.48 117.00 118.32 3lu2 n LEU 42 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 3lu2 n LEU 42 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 3lu2 n LEU 42 CO 0.00 -0.27 -0.09 -0.22 -1.11 0.00 0.00 177.39 175.70 3lu2 s LEU 43 N -4.15 0.62 -0.11 -1.96 2.96 -1.04 -0.40 118.68 114.60 3lu2 s LEU 43 Ca 0.00 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.49 3lu2 s LEU 43 Cb 0.00 0.85 0.01 0.00 0.50 0.00 0.00 46.19 47.55 3lu2 s LEU 43 CO 0.00 -0.14 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.13 3lu2 s GLN 44 N 0.80 2.52 -0.05 1.98 2.00 -0.53 -0.90 119.66 125.48 3lu2 s GLN 44 Ca -0.05 -0.68 -0.27 0.00 -2.00 0.00 0.00 55.36 52.36 3lu2 s GLN 44 Cb -0.07 -2.04 -0.03 0.00 0.80 0.00 0.00 33.01 31.67 3lu2 s GLN 44 CO -0.05 0.01 0.84 0.20 -0.50 0.00 0.00 175.29 175.79 3lu2 s GLY 45 N 0.76 2.69 -0.32 2.59 0.00 0.21 -4.40 107.32 108.86 3lu2 s GLY 45 Ca -0.10 0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.85 3lu2 s GLY 45 CO 0.01 1.46 0.09 -1.36 0.00 0.00 0.00 173.10 173.30 3lu2 s PHE 46 N 1.03 3.20 0.28 1.90 0.40 -1.26 -1.95 117.98 121.58 3lu2 s PHE 46 Ca 0.44 -1.20 -0.29 0.00 -0.60 0.00 0.00 56.93 55.28 3lu2 s PHE 46 Cb -0.19 -2.27 -0.09 0.00 0.51 0.00 0.00 43.02 40.98 3lu2 s PHE 46 CO 0.22 -0.66 1.01 0.00 0.70 0.00 0.00 175.22 176.49 3lu2 s ALA 47 N 1.45 3.33 -0.32 5.36 0.00 -0.96 -1.26 121.76 129.36 3lu2 s ALA 47 Ca 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 3lu2 s ALA 47 Cb -0.18 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 3lu2 s ALA 47 CO 0.03 0.03 0.57 0.42 0.00 0.00 0.00 175.76 176.81 3lu2 s ILE 48 N -1.27 4.98 -0.15 0.00 1.01 0.62 -4.54 121.20 121.85 3lu2 s ILE 48 Ca 0.45 0.66 -0.06 0.00 0.00 0.00 0.00 60.65 61.69 3lu2 s ILE 48 Cb -0.27 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.30 3lu2 s ILE 48 CO 0.34 -0.15 0.32 0.12 0.00 0.00 0.00 174.94 175.57 3lu2 s PHE 49 N 2.50 -0.52 -0.07 3.97 5.36 -1.26 -2.21 117.98 125.76 3lu2 s PHE 49 Ca 0.22 1.11 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 3lu2 s PHE 49 Cb -0.15 0.12 -0.03 0.00 -0.34 0.00 0.00 43.02 42.62 3lu2 s PHE 49 CO 0.12 -0.35 0.02 -0.51 -1.46 0.00 0.00 175.22 173.04 3lu2 s LEU 50 N 1.97 3.64 0.35 6.12 1.43 -1.26 -4.65 118.68 126.28 3lu2 s LEU 50 Ca -0.04 0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 3lu2 s LEU 50 Cb -0.11 -1.90 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 3lu2 s LEU 50 CO -0.10 0.36 0.64 0.47 0.23 0.00 0.00 176.35 177.94 3lu2 n ASP 51 N 1.93 -0.50 0.05 2.29 8.00 -1.26 -4.81 116.55 122.25 3lu2 n ASP 51 Ca -0.18 1.01 0.08 0.00 0.71 0.00 0.00 54.79 56.41 3lu2 n ASP 51 Cb 0.53 -1.12 0.34 0.00 -0.02 0.00 0.00 41.12 40.85 3lu2 n ASP 51 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3lu2 n GLU 52 N 0.72 0.07 0.00 -1.24 0.28 -1.26 -1.73 120.64 117.48 3lu2 n GLU 52 Ca 0.12 0.37 0.13 0.00 -0.16 0.00 0.00 57.16 57.62 3lu2 n GLU 52 Cb 0.35 -1.65 0.30 0.00 1.43 0.00 0.00 31.44 31.87 3lu2 n GLU 52 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3lu2 n ASP 53 N -1.78 1.56 -4.65 -1.84 5.68 -1.26 -4.79 116.55 109.47 3lu2 n ASP 53 Ca 0.02 -1.28 -0.42 0.00 -0.50 0.00 0.00 54.79 52.60 3lu2 n ASP 53 Cb 0.15 0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 3lu2 n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3lu2 s ILE 54 N -2.33 3.59 0.24 2.12 -1.09 -0.71 -4.93 121.20 118.09 3lu2 s ILE 54 Ca 0.26 0.70 -0.31 0.00 -2.23 0.00 0.00 60.65 59.08 3lu2 s ILE 54 Cb 0.19 -3.48 -0.14 0.00 -1.58 0.00 0.00 42.46 37.46 3lu2 s ILE 54 CO 0.47 -0.09 1.23 -2.65 -1.23 0.00 0.00 174.94 172.67 3lu2 n PRO 55 N 7.23 1.65 -0.36 2.79 -0.02 -1.26 -4.72 135.00 140.30 3lu2 n PRO 55 Ca 0.18 0.58 0.37 0.00 -2.02 0.00 0.00 63.50 62.61 3lu2 n PRO 55 Cb 0.43 -2.12 0.69 0.00 -0.02 0.00 0.00 33.50 32.48 3lu2 n PRO 55 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3lu2 h VAL 56 N 2.64 0.17 -0.01 -1.45 2.07 -1.93 0.33 116.25 118.07 3lu2 h VAL 56 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3lu2 h VAL 56 Cb 1.31 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3lu2 h VAL 56 CO 0.69 0.00 -0.20 -1.84 0.02 0.00 0.00 177.57 176.24 3lu2 n GLU 57 N -3.80 1.18 0.00 1.57 0.00 -1.26 -3.69 120.64 114.63 3lu2 n GLU 57 Ca 0.29 -0.75 0.05 0.00 0.00 0.00 0.00 57.16 56.74 3lu2 n GLU 57 Cb 1.48 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 3lu2 n GLU 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3lu2 n HIS 58 N -0.26 0.00 -0.07 -1.84 8.25 0.11 -4.72 115.22 116.70 3lu2 n HIS 58 Ca 0.14 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3lu2 n HIS 58 Cb 0.38 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 3lu2 n HIS 58 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3lu2 h LYS 59 N 0.43 0.01 -0.37 -0.41 1.57 -1.50 -1.75 116.57 114.55 3lu2 h LYS 59 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3lu2 h LYS 59 Cb 0.27 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3lu2 h LYS 59 CO 0.00 0.01 -0.00 2.35 -0.57 0.00 0.00 179.45 181.23 3lu2 h TRP 60 N 0.01 0.61 -0.35 -1.35 2.91 -1.82 -0.72 115.95 115.25 3lu2 h TRP 60 Ca 0.13 -0.07 -0.13 0.00 1.13 0.00 0.00 58.89 59.95 3lu2 h TRP 60 Cb 0.19 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 3lu2 h TRP 60 CO -0.26 0.59 -0.30 1.57 -1.03 0.00 0.00 178.44 179.01 3lu2 h LYS 61 N 0.56 0.82 -0.04 2.65 2.10 -1.79 -2.75 116.57 118.12 3lu2 h LYS 61 Ca 0.12 -0.42 -0.10 0.00 -2.00 0.00 0.00 60.65 58.24 3lu2 h LYS 61 Cb 0.36 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 3lu2 h LYS 61 CO 0.01 1.05 -0.46 0.87 -2.00 0.00 0.00 179.45 178.93 3lu2 h LYS 62 N 0.61 0.10 0.18 0.07 1.79 -0.69 -1.71 116.57 116.93 3lu2 h LYS 62 Ca 0.06 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3lu2 h LYS 62 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3lu2 h LYS 62 CO 0.08 0.54 -0.09 0.00 -1.08 0.00 0.00 179.45 178.90 3lu2 h ALA 63 N 1.45 -0.25 -0.72 3.86 0.00 -1.15 -1.92 119.26 120.53 3lu2 h ALA 63 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3lu2 h ALA 63 Cb 0.84 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3lu2 h ALA 63 CO 0.06 -0.51 0.47 0.28 0.00 0.00 0.00 179.25 179.56 3lu2 h VAL 64 N -0.50 1.00 -0.08 0.00 2.07 -1.36 -0.40 116.25 116.98 3lu2 h VAL 64 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3lu2 h VAL 64 Cb 0.38 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3lu2 h VAL 64 CO 0.04 0.13 0.05 -0.08 0.02 0.00 0.00 177.57 177.73 3lu2 h GLU 65 N 0.73 0.10 -0.83 1.57 4.81 -1.17 -1.15 114.58 118.64 3lu2 h GLU 65 Ca 0.32 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 3lu2 h GLU 65 Cb 0.30 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 3lu2 h GLU 65 CO -0.11 0.06 0.54 1.96 -0.73 0.00 0.00 179.01 180.74 3lu2 h GLN 66 N 0.10 0.86 -0.24 1.92 4.20 -0.30 0.85 115.11 122.50 3lu2 h GLN 66 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3lu2 h GLN 66 Cb -0.00 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 3lu2 h GLN 66 CO -0.01 0.57 0.13 0.28 -0.67 0.00 0.00 178.83 179.12 3lu2 h VAL 67 N 0.88 1.13 0.00 -0.54 2.07 -0.80 -0.81 116.25 118.18 3lu2 h VAL 67 Ca 0.36 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3lu2 h VAL 67 Cb 0.27 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3lu2 h VAL 67 CO -0.13 0.13 -0.32 0.78 0.02 0.00 0.00 177.57 178.04 3lu2 h ASN 68 N 0.27 0.00 -0.70 0.57 2.35 -0.51 0.55 115.58 118.10 3lu2 h ASN 68 Ca 0.08 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3lu2 h ASN 68 Cb 0.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 3lu2 h ASN 68 CO -0.01 0.32 0.28 0.40 -1.65 0.00 0.00 177.43 176.77 3lu2 h ILE 69 N 0.00 1.25 -0.42 2.81 2.04 -0.49 0.94 117.51 123.63 3lu2 h ILE 69 Ca -0.00 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 3lu2 h ILE 69 Cb 0.62 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3lu2 h ILE 69 CO 0.04 0.31 0.24 0.15 0.00 0.00 0.00 178.15 178.90 3lu2 h PHE 70 N 1.01 0.57 0.00 1.37 3.57 -0.28 0.20 116.94 123.38 3lu2 h PHE 70 Ca 0.23 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 3lu2 h PHE 70 Cb 0.22 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3lu2 h PHE 70 CO 0.02 0.42 -0.47 0.87 -2.23 0.00 0.00 178.31 176.91 3lu2 h LYS 71 N 0.55 0.00 0.00 1.11 1.57 -0.50 -1.62 116.57 117.69 3lu2 h LYS 71 Ca 0.15 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.55 3lu2 h LYS 71 Cb 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 3lu2 h LYS 71 CO -0.03 0.47 -2.45 0.94 -0.57 0.00 0.00 179.45 177.82 3lu2 n GLN 72 N -3.55 0.66 -0.09 3.15 0.00 0.29 -4.43 117.38 113.40 3lu2 n GLN 72 Ca -0.00 0.10 -0.22 0.00 -0.00 0.00 0.00 57.00 56.88 3lu2 n GLN 72 Cb 0.58 -1.52 -0.12 0.00 0.00 0.00 0.00 30.24 29.17 3lu2 n GLN 72 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3lu2 n HIS 73 N -3.11 0.51 -0.07 3.69 8.25 0.70 -4.74 115.22 120.45 3lu2 n HIS 73 Ca -0.42 0.14 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 3lu2 n HIS 73 Cb 1.04 -1.06 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 3lu2 n HIS 73 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3lu2 h VAL 74 N -0.35 1.20 -4.03 1.59 2.07 -1.39 -3.43 116.25 111.90 3lu2 h VAL 74 Ca -0.53 -2.28 -0.54 0.00 0.82 0.00 0.00 66.70 64.17 3lu2 h VAL 74 Cb 1.78 2.67 0.12 0.00 -1.52 0.00 0.00 31.29 34.35 3lu2 h VAL 74 CO -0.13 0.48 0.59 -0.76 0.02 0.00 0.00 177.57 177.77 3lu2 s LEU 75 N -7.90 3.90 0.00 2.57 1.02 -0.67 -3.03 118.68 114.58 3lu2 s LEU 75 Ca -0.24 2.68 0.00 0.00 0.02 0.00 0.00 54.13 56.59 3lu2 s LEU 75 Cb 0.03 -4.25 0.00 0.00 0.02 0.00 0.00 46.19 41.99 3lu2 s LEU 75 CO 0.66 -1.41 0.00 1.41 0.02 0.00 0.00 176.35 177.03 3lu2 n HIS 76 N -0.86 0.00 -1.68 0.29 8.25 -0.25 -4.88 115.22 116.10 3lu2 n HIS 76 Ca 0.09 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.10 3lu2 n HIS 76 Cb 0.45 -1.51 -0.04 0.00 1.12 0.00 0.00 29.99 30.02 3lu2 n HIS 76 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3lu2 n LYS 77 N -0.39 2.49 -1.32 -0.41 3.00 -1.17 -0.24 118.16 120.13 3lu2 n LYS 77 Ca 0.00 0.91 -0.11 0.00 -0.00 0.00 0.00 58.31 59.11 3lu2 n LYS 77 Cb 0.29 -2.79 -0.05 0.00 0.00 0.00 0.00 35.03 32.48 3lu2 n LYS 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lu2 n GLY 78 N 4.35 1.09 2.43 3.14 0.00 -1.26 -1.74 105.19 113.21 3lu2 n GLY 78 Ca 0.21 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 3lu2 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lu2 n GLY 79 N -0.17 1.48 0.19 -0.02 0.00 0.67 -4.85 105.19 102.50 3lu2 n GLY 79 Ca -0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 3lu2 n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lu2 n ILE 80 N -2.57 0.11 -2.02 -0.61 5.41 -0.71 -4.98 119.36 113.99 3lu2 n ILE 80 Ca -0.14 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.14 3lu2 n ILE 80 Cb 0.48 -0.75 -0.03 0.00 -0.71 0.00 0.00 39.64 38.63 3lu2 n ILE 80 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3lu2 s ILE 81 N -2.04 3.60 -0.10 1.39 -1.09 -1.11 -1.28 121.20 120.56 3lu2 s ILE 81 Ca -0.03 0.71 0.01 0.00 -2.23 0.00 0.00 60.65 59.12 3lu2 s ILE 81 Cb 0.01 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3lu2 s ILE 81 CO 0.04 -0.09 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.25 3lu2 s HIS 82 N 4.28 2.78 -0.33 3.97 5.65 0.12 -1.09 115.29 130.67 3lu2 s HIS 82 Ca 0.73 -0.43 -0.29 0.00 0.25 0.00 0.00 55.06 55.33 3lu2 s HIS 82 Cb -0.32 -1.76 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 3lu2 s HIS 82 CO 0.29 -0.04 1.40 -1.58 -0.65 0.00 0.00 174.74 174.16 3lu2 s HIS 83 N -0.10 2.48 -0.64 3.88 2.46 -1.26 -1.19 115.29 120.91 3lu2 s HIS 83 Ca -0.01 0.75 -0.24 0.00 0.47 0.00 0.00 55.06 56.02 3lu2 s HIS 83 Cb -0.14 -4.07 0.05 0.00 -0.13 0.00 0.00 32.58 28.29 3lu2 s HIS 83 CO 0.04 -2.00 1.04 0.08 -2.47 0.00 0.00 174.74 171.42 3lu2 s VAL 84 N 4.93 4.19 -0.18 0.89 1.01 -0.18 -4.82 120.40 126.23 3lu2 s VAL 84 Ca 0.61 0.08 0.19 0.00 0.00 0.00 0.00 61.98 62.86 3lu2 s VAL 84 Cb -0.17 -4.70 -0.28 0.00 0.00 0.00 0.00 36.38 31.23 3lu2 s VAL 84 CO 0.28 -1.44 0.49 0.29 0.00 0.00 0.00 175.10 174.72 3lu2 n LYS 85 N 8.06 0.62 -4.02 2.72 5.02 -1.26 -4.60 118.16 124.69 3lu2 n LYS 85 Ca 0.00 -0.15 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 3lu2 n LYS 85 Cb 0.47 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 3lu2 n LYS 85 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3lu2 s LYS 86 N -3.24 0.54 0.54 1.97 -2.85 -1.26 -4.65 119.74 110.79 3lu2 s LYS 86 Ca -0.05 -0.96 0.24 0.00 -1.00 0.00 0.00 55.97 54.20 3lu2 s LYS 86 Cb 0.13 0.19 1.52 0.00 -2.06 0.00 0.00 37.83 37.61 3lu2 s LYS 86 CO 0.80 -0.11 2.17 -1.49 0.10 0.00 0.00 175.35 176.82 3lu2 h TRP 87 N 3.62 0.00 -0.18 1.78 4.06 -1.93 -1.22 115.95 122.08 3lu2 h TRP 87 Ca -0.33 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.54 3lu2 h TRP 87 Cb 1.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 3lu2 h TRP 87 CO 0.56 0.04 -0.23 0.00 -3.56 0.00 0.00 178.44 175.25 3lu2 h ASP 89 N 0.30 0.00 0.06 0.00 3.32 -1.60 -2.32 116.42 116.18 3lu2 h ASP 89 Ca 0.05 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 3lu2 h ASP 89 Cb 0.58 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.14 3lu2 h ASP 89 CO 0.04 0.00 -0.69 0.25 -1.72 0.00 0.00 179.24 177.11 3lu2 h LEU 90 N 0.00 0.50 0.00 1.55 5.85 -1.31 -3.07 115.31 118.82 3lu2 h LEU 90 Ca 0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 3lu2 h LEU 90 Cb 0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3lu2 h LEU 90 CO -0.00 1.30 0.00 -0.62 -0.34 0.00 0.00 178.44 178.78 3lu2 n GLU 91 N -4.18 0.03 -0.73 1.25 1.02 -0.88 -2.49 120.64 114.66 3lu2 n GLU 91 Ca -0.12 0.20 0.06 0.00 -0.02 0.00 0.00 57.16 57.27 3lu2 n GLU 91 Cb 0.74 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.80 3lu2 n GLU 91 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3lu2 n ASN 92 N -1.48 1.54 -4.77 1.62 3.02 -0.90 -5.05 115.26 109.24 3lu2 n ASN 92 Ca 0.05 -3.25 -0.40 0.00 -0.03 0.00 0.00 54.58 50.95 3lu2 n ASN 92 Cb 0.19 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 3lu2 n ASN 92 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3lu2 s LEU 93 N -2.26 4.58 1.30 3.41 2.96 -1.04 -4.99 118.68 122.64 3lu2 s LEU 93 Ca 0.34 1.65 -0.21 0.00 -0.22 0.00 0.00 54.13 55.69 3lu2 s LEU 93 Cb 0.34 -3.32 0.32 0.00 0.50 0.00 0.00 46.19 44.03 3lu2 s LEU 93 CO -0.08 0.17 1.03 -2.84 -1.32 0.00 0.00 176.35 173.32 3lu2 s PRO 94 N -0.98 -2.00 0.17 0.98 0.02 -1.26 -4.98 135.00 126.95 3lu2 s PRO 94 Ca 0.37 0.02 0.23 0.00 0.02 0.00 0.00 61.00 61.64 3lu2 s PRO 94 Cb -0.23 -1.50 0.03 0.00 0.02 0.00 0.00 34.50 32.82 3lu2 s PRO 94 CO 0.26 -4.24 1.05 0.39 -0.33 0.00 0.00 177.00 174.13 3lu2 n GLU 95 N -5.16 0.55 0.03 5.54 1.02 -1.26 -3.95 120.64 117.41 3lu2 n GLU 95 Ca 0.13 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.48 3lu2 n GLU 95 Cb 0.60 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 3lu2 n GLU 95 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3lu2 n ASP 96 N -2.55 0.57 -4.89 1.62 5.75 -1.26 -4.94 116.55 110.85 3lu2 n ASP 96 Ca 0.00 -0.16 -0.31 0.00 -0.01 0.00 0.00 54.79 54.31 3lu2 n ASP 96 Cb 0.53 0.94 -0.05 0.00 -1.03 0.00 0.00 41.12 41.51 3lu2 n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lu2 s LYS 97 N -3.25 3.67 -0.14 0.11 -0.14 -1.25 -4.90 119.74 113.83 3lu2 s LYS 97 Ca 0.02 0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.66 3lu2 s LYS 97 Cb 0.14 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 3lu2 s LYS 97 CO 0.82 0.41 -0.15 0.42 -0.76 0.00 0.00 175.35 176.09 3lu2 s ILE 98 N -1.72 2.73 0.28 2.17 1.01 -0.41 -4.77 121.20 120.49 3lu2 s ILE 98 Ca 0.43 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 3lu2 s ILE 98 Cb -0.12 -2.14 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 3lu2 s ILE 98 CO 0.24 0.52 0.88 -0.83 0.00 0.00 0.00 174.94 175.74 3lu2 s GLY 99 N 0.64 2.78 0.26 6.18 0.00 0.46 0.10 107.32 117.75 3lu2 s GLY 99 Ca -0.08 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.08 3lu2 s GLY 99 CO 0.03 0.86 0.08 0.00 0.00 0.00 0.00 173.10 174.07 3lu2 s ALA 100 N -1.53 1.80 -0.00 3.20 0.00 -0.34 -1.46 121.76 123.43 3lu2 s ALA 100 Ca 0.47 -1.87 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3lu2 s ALA 100 Cb -0.19 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 3lu2 s ALA 100 CO 0.24 -0.42 -0.06 -0.51 0.00 0.00 0.00 175.76 175.02 3lu2 s LEU 102 N -3.33 2.01 0.13 0.00 1.43 -1.26 -1.01 118.68 116.65 3lu2 s LEU 102 Ca 0.36 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 3lu2 s LEU 102 Cb 0.08 -0.28 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 3lu2 s LEU 102 CO 0.13 0.06 -0.10 0.42 0.23 0.00 0.00 176.35 177.09 3lu2 s THR 103 N -0.15 1.08 -0.24 5.49 -4.23 -0.39 -1.26 115.64 115.94 3lu2 s THR 103 Ca 0.02 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 3lu2 s THR 103 Cb -0.02 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.18 3lu2 s THR 103 CO -0.00 -0.67 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.11 3lu2 s LEU 104 N -2.88 3.03 -0.97 4.79 2.96 0.57 -0.27 118.68 125.90 3lu2 s LEU 104 Ca 0.12 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 3lu2 s LEU 104 Cb 0.00 -1.65 0.25 0.00 0.50 0.00 0.00 46.19 45.30 3lu2 s LEU 104 CO 0.00 -0.10 0.94 -0.70 -1.32 0.00 0.00 176.35 175.17 3lu2 s GLU 105 N 1.33 3.87 0.00 1.98 2.56 -0.94 -0.52 118.70 126.98 3lu2 s GLU 105 Ca 0.01 -2.90 0.00 0.00 0.00 0.00 0.00 54.97 52.08 3lu2 s GLU 105 Cb -0.16 -4.45 0.00 0.00 2.00 0.00 0.00 34.13 31.52 3lu2 s GLU 105 CO -0.05 -1.26 0.00 0.41 -0.56 0.00 0.00 175.26 173.80 3lu2 n GLY 106 N 3.22 -0.67 0.91 -1.50 0.00 -0.10 -4.54 105.19 102.51 3lu2 n GLY 106 Ca 0.19 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.95 3lu2 n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lu2 n ILE 107 N 0.48 0.78 -0.34 -0.61 -6.64 -0.70 -4.42 119.36 107.91 3lu2 n ILE 107 Ca 0.00 -0.64 0.20 0.00 -1.77 0.00 0.00 62.75 60.54 3lu2 n ILE 107 Cb 0.00 0.18 0.43 0.00 -1.44 0.00 0.00 39.64 38.80 3lu2 n ILE 107 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 3lu2 h GLU 108 N 2.55 0.48 0.00 6.28 3.07 -1.89 -0.46 114.58 124.60 3lu2 h GLU 108 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3lu2 h GLU 108 Cb 0.74 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3lu2 h GLU 108 CO 0.05 0.32 0.00 -2.30 -1.40 0.00 0.00 179.01 175.68 3lu2 n PRO 109 N -4.89 0.16 0.00 2.33 -0.02 -1.26 -2.77 135.00 128.55 3lu2 n PRO 109 Ca 0.28 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 3lu2 n PRO 109 Cb 0.83 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 32.51 3lu2 n PRO 109 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3lu2 n ILE 110 N -2.23 0.00 0.00 4.25 -5.35 -0.18 -3.78 119.36 112.06 3lu2 n ILE 110 Ca 0.00 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 3lu2 n ILE 110 Cb 0.13 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 3lu2 n ILE 110 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lu2 n GLY 111 N 1.36 3.58 1.18 3.28 0.00 -1.12 -1.30 105.19 112.17 3lu2 n GLY 111 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.09 3lu2 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3lu2 n ARG 112 N 14.00 2.85 -3.61 1.61 3.00 -1.26 -4.94 116.66 128.30 3lu2 n ARG 112 Ca 0.00 -2.98 -0.40 0.00 -0.00 0.00 0.00 57.85 54.47 3lu2 n ARG 112 Cb 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 32.46 30.43 3lu2 n ARG 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3lu2 s ASP 113 N -1.89 5.68 0.21 6.15 2.15 -0.42 -4.95 116.67 123.59 3lu2 s ASP 113 Ca 0.45 -1.10 0.22 0.00 0.43 0.00 0.00 52.55 52.56 3lu2 s ASP 113 Cb 0.38 -2.00 0.91 0.00 -0.30 0.00 0.00 42.92 41.91 3lu2 s ASP 113 CO 0.08 -0.41 1.67 0.18 -0.17 0.00 0.00 175.17 176.52 3lu2 n LEU 114 N 4.97 0.55 0.11 -1.34 4.77 -1.26 -2.25 117.00 122.55 3lu2 n LEU 114 Ca -0.12 0.63 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 3lu2 n LEU 114 Cb 0.45 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3lu2 n LEU 114 CO 0.36 -0.48 0.32 0.44 -1.33 0.00 0.00 177.39 176.70 3lu2 h ASP 115 N 0.00 0.00 -0.28 -1.43 3.32 -1.93 -0.53 116.42 115.57 3lu2 h ASP 115 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3lu2 h ASP 115 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3lu2 h ASP 115 CO 0.00 0.59 -0.19 0.11 -1.72 0.00 0.00 179.24 178.03 3lu2 h LYS 116 N 0.00 0.62 -0.06 3.56 1.57 -1.77 -0.96 116.57 119.54 3lu2 h LYS 116 Ca -0.03 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 3lu2 h LYS 116 Cb 1.48 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 3lu2 h LYS 116 CO 0.07 0.89 -0.05 1.25 -0.57 0.00 0.00 179.45 181.04 3lu2 h LEU 117 N 0.35 -0.16 -0.77 2.94 5.85 -1.50 -1.95 115.31 120.07 3lu2 h LEU 117 Ca 0.05 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.90 3lu2 h LEU 117 Cb 0.73 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 3lu2 h LEU 117 CO 0.05 -0.07 0.41 0.74 -0.34 0.00 0.00 178.44 179.23 3lu2 h THR 118 N -0.06 0.87 -0.47 1.05 2.02 -1.03 0.11 112.91 115.39 3lu2 h THR 118 Ca 0.04 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.08 3lu2 h THR 118 Cb 0.12 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 66.58 3lu2 h THR 118 CO -0.10 0.12 0.02 1.56 0.37 0.00 0.00 175.52 177.50 3lu2 h GLN 119 N 0.68 0.13 -0.35 6.66 4.20 -0.89 0.14 115.11 125.68 3lu2 h GLN 119 Ca 0.38 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 59.00 3lu2 h GLN 119 Cb 0.38 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3lu2 h GLN 119 CO -0.26 0.09 -0.09 -0.07 -0.67 0.00 0.00 178.83 177.82 3lu2 h LEU 120 N 0.13 0.58 -0.40 1.46 3.38 -0.30 -1.02 115.31 119.15 3lu2 h LEU 120 Ca 0.24 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3lu2 h LEU 120 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3lu2 h LEU 120 CO -0.37 0.71 -0.25 -0.07 0.09 0.00 0.00 178.44 178.55 3lu2 h LEU 121 N 0.55 0.91 -2.39 1.67 3.38 -0.43 -1.56 115.31 117.44 3lu2 h LEU 121 Ca 0.10 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3lu2 h LEU 121 Cb 0.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3lu2 h LEU 121 CO 0.03 1.14 -0.03 0.44 0.09 0.00 0.00 178.44 180.10 3lu2 h ASP 122 N 0.68 0.00 1.33 -0.43 3.32 -0.35 -0.75 116.42 120.22 3lu2 h ASP 122 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3lu2 h ASP 122 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3lu2 h ASP 122 CO 0.07 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 3lu2 n GLY 123 N -0.99 -1.65 0.00 2.75 0.00 -0.42 -4.92 105.19 99.96 3lu2 n GLY 123 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3lu2 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lu2 n GLY 124 N 1.36 1.23 3.66 -0.02 0.00 -0.29 -5.00 105.19 106.14 3lu2 n GLY 124 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3lu2 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lu2 s VAL 125 N -2.00 3.12 -1.10 1.61 1.01 -0.97 -4.17 120.40 117.90 3lu2 s VAL 125 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.29 3lu2 s VAL 125 Cb 0.00 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.30 3lu2 s VAL 125 CO 0.00 -0.02 0.76 0.18 0.00 0.00 0.00 175.10 176.02 3lu2 n LEU 126 N 7.21 1.66 -3.71 3.92 4.77 -0.39 -4.71 117.00 125.74 3lu2 n LEU 126 Ca 0.19 -0.96 -0.11 0.00 -0.03 0.00 0.00 56.01 55.10 3lu2 n LEU 126 Cb 0.41 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 3lu2 n LEU 126 CO 0.66 0.33 0.01 -0.55 -1.33 0.00 0.00 177.39 176.51 3lu2 s SER 127 N -0.87 -0.43 -0.07 -1.43 0.15 -1.26 -1.53 113.70 108.26 3lu2 s SER 127 Ca 0.10 0.78 0.01 0.00 0.70 0.00 0.00 55.95 57.55 3lu2 s SER 127 Cb 0.08 0.69 0.02 0.00 -1.71 0.00 0.00 66.02 65.10 3lu2 s SER 127 CO 0.14 -0.17 -0.09 -0.69 1.20 0.00 0.00 173.24 173.63 3lu2 s VAL 128 N 1.07 0.95 -0.22 4.45 1.01 -0.45 -0.32 120.40 126.88 3lu2 s VAL 128 Ca -0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 3lu2 s VAL 128 Cb -0.07 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3lu2 s VAL 128 CO -0.09 0.32 0.18 -0.83 0.00 0.00 0.00 175.10 174.69 3lu2 s GLY 129 N 0.99 2.02 0.28 4.51 0.00 0.32 -0.06 107.32 115.38 3lu2 s GLY 129 Ca -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 3lu2 s GLY 129 CO -0.00 0.37 1.95 1.41 0.00 0.00 0.00 173.10 176.83 3lu2 h LEU 130 N 7.26 1.01 -8.52 0.66 3.38 -1.86 -0.24 115.31 117.00 3lu2 h LEU 130 Ca -0.39 -0.02 -0.41 0.00 0.09 0.00 0.00 57.88 57.15 3lu2 h LEU 130 Cb 1.16 -0.25 -0.20 0.00 0.09 0.00 0.00 40.66 41.47 3lu2 h LEU 130 CO 0.69 0.72 -0.77 0.42 0.09 0.00 0.00 178.44 179.60 3lu2 s THR 131 N -5.99 1.23 0.00 0.22 -4.23 -1.26 -1.73 115.64 103.88 3lu2 s THR 131 Ca -0.12 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 3lu2 s THR 131 Cb 0.18 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.67 3lu2 s THR 131 CO 0.80 -0.35 0.00 1.87 -0.54 0.00 0.00 174.62 176.41 3lu2 n TRP 132 N 0.82 0.00 0.33 3.99 -0.00 -1.26 -4.02 117.44 117.30 3lu2 n TRP 132 Ca -0.18 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.46 3lu2 n TRP 132 Cb 0.56 0.00 0.43 0.00 -0.00 0.00 0.00 31.31 32.29 3lu2 n TRP 132 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 3lu2 h ASN 133 N 0.00 0.00 -1.67 5.87 2.35 -1.93 -3.37 115.58 116.83 3lu2 h ASN 133 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 3lu2 h ASN 133 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 3lu2 h ASN 133 CO 0.00 0.00 -0.41 0.20 -1.65 0.00 0.00 177.43 175.57 3lu2 s ASN 134 N -5.48 5.15 0.27 5.81 0.02 -1.26 -3.14 114.94 116.31 3lu2 s ASN 134 Ca 0.05 -0.63 -0.30 0.00 -1.02 0.00 0.00 52.86 50.96 3lu2 s ASN 134 Cb 0.08 -0.75 -0.11 0.00 0.02 0.00 0.00 41.25 40.49 3lu2 s ASN 134 CO 0.58 -0.51 1.55 0.00 0.02 0.00 0.00 177.10 178.74 3lu2 s ALA 135 N -2.40 3.72 0.06 0.60 0.00 -1.26 -1.68 121.76 120.81 3lu2 s ALA 135 Ca 0.45 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.91 3lu2 s ALA 135 Cb -0.04 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 3lu2 s ALA 135 CO 0.27 -0.90 0.05 0.27 0.00 0.00 0.00 175.76 175.46 3lu2 n ASN 136 N 2.39 -0.05 0.22 0.00 0.23 -0.52 -4.90 115.26 112.62 3lu2 n ASN 136 Ca 0.08 -1.41 0.15 0.00 -0.53 0.00 0.00 54.58 52.87 3lu2 n ASN 136 Cb 0.38 0.31 0.70 0.00 -2.08 0.00 0.00 39.78 39.08 3lu2 n ASN 136 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3lu2 h LEU 137 N 0.00 0.00 0.01 -4.53 3.38 -1.94 -3.16 115.31 109.07 3lu2 h LEU 137 Ca -0.05 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.55 3lu2 h LEU 137 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 3lu2 h LEU 137 CO 0.07 0.00 -2.35 0.00 0.09 0.00 0.00 178.44 176.25 3lu2 n ALA 138 N -1.92 1.41 -3.72 1.53 0.00 -1.26 -4.45 120.51 112.10 3lu2 n ALA 138 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 53.44 52.32 3lu2 n ALA 138 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.40 3lu2 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lu2 s ALA 139 N -2.52 -1.97 0.02 0.00 0.00 -1.19 -1.35 121.76 114.75 3lu2 s ALA 139 Ca -0.23 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 3lu2 s ALA 139 Cb 0.08 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 3lu2 s ALA 139 CO 0.71 -1.06 0.64 -0.51 0.00 0.00 0.00 175.76 175.54 3lu2 s ASP 140 N -3.06 7.05 1.01 0.00 1.01 -1.21 -1.44 116.67 120.02 3lu2 s ASP 140 Ca 0.15 1.25 -0.16 0.00 0.71 0.00 0.00 52.55 54.50 3lu2 s ASP 140 Cb 0.02 -2.39 0.20 0.00 1.01 0.00 0.00 42.92 41.76 3lu2 s ASP 140 CO -0.00 0.10 1.22 -0.83 0.21 0.00 0.00 175.17 175.86 3lu2 s GLY 141 N -0.26 1.67 0.00 0.21 0.00 -0.68 -1.71 107.32 106.56 3lu2 s GLY 141 Ca 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.09 3lu2 s GLY 141 CO 0.19 -0.22 1.08 4.51 0.00 0.00 0.00 173.10 178.66 3lu2 n ILE 142 N -4.01 1.08 -1.67 0.90 0.13 0.77 -4.04 119.36 112.53 3lu2 n ILE 142 Ca 0.12 -0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 3lu2 n ILE 142 Cb 0.60 -1.25 0.00 0.00 -0.84 0.00 0.00 39.64 38.15 3lu2 n ILE 142 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 3lu2 n GLU 144 N 1.65 0.00 0.29 9.51 4.07 -1.21 -4.89 120.64 130.06 3lu2 n GLU 144 Ca 0.00 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.27 3lu2 n GLU 144 Cb 0.28 -0.50 0.90 0.00 -0.06 0.00 0.00 31.44 32.06 3lu2 n GLU 144 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3lu2 h GLU 145 N 3.35 0.00 -0.76 5.31 4.39 -1.96 -0.65 114.58 124.27 3lu2 h GLU 145 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3lu2 h GLU 145 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3lu2 h GLU 145 CO 0.00 0.05 0.36 -0.09 -1.16 0.00 0.00 179.01 178.17 3lu2 h ARG 146 N 0.00 1.09 -6.10 2.33 2.43 -1.98 -3.47 114.38 108.69 3lu2 h ARG 146 Ca -0.00 -0.16 -0.42 0.00 -0.81 0.00 0.00 59.98 58.59 3lu2 h ARG 146 Cb 0.22 -0.20 0.05 0.00 -0.42 0.00 0.00 29.97 29.62 3lu2 h ARG 146 CO 0.01 0.85 -0.83 0.41 -1.51 0.00 0.00 179.97 178.89 3lu2 n GLY 147 N -0.98 -0.30 3.94 2.80 0.00 -0.25 -4.99 105.19 105.41 3lu2 n GLY 147 Ca 0.07 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 3lu2 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lu2 s ALA 148 N -3.68 3.36 0.06 4.61 0.00 -1.26 -4.45 121.76 120.41 3lu2 s ALA 148 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3lu2 s ALA 148 Cb -0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3lu2 s ALA 148 CO 0.82 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3lu2 n GLY 149 N -2.71 1.36 3.81 0.00 0.00 -1.26 -3.35 105.19 103.04 3lu2 n GLY 149 Ca 0.07 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 3lu2 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lu2 s LEU 150 N 0.00 4.30 0.77 0.99 1.43 -1.26 -3.55 118.68 121.36 3lu2 s LEU 150 Ca 0.00 1.46 -0.08 0.00 -1.03 0.00 0.00 54.13 54.48 3lu2 s LEU 150 Cb 0.00 -3.73 0.10 0.00 0.03 0.00 0.00 46.19 42.59 3lu2 s LEU 150 CO 0.00 -0.02 1.10 0.42 0.23 0.00 0.00 176.35 178.08 3lu2 s THR 151 N -1.61 2.17 0.30 5.49 -4.23 -0.46 -4.93 115.64 112.37 3lu2 s THR 151 Ca 0.46 -0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 3lu2 s THR 151 Cb -0.16 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 71.00 3lu2 s THR 151 CO 0.21 0.00 1.97 -0.09 -0.54 0.00 0.00 174.62 176.17 3lu2 h ARG 152 N -0.86 1.06 -0.58 3.99 9.65 -1.90 -1.54 114.38 124.21 3lu2 h ARG 152 Ca -0.44 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.42 3lu2 h ARG 152 Cb 1.30 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 29.59 3lu2 h ARG 152 CO 0.54 0.71 0.32 0.35 2.80 0.00 0.00 179.97 184.69 3lu2 h PHE 153 N 1.10 0.58 -0.45 2.20 3.57 -1.90 -0.02 116.94 122.02 3lu2 h PHE 153 Ca 0.29 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.86 3lu2 h PHE 153 Cb -0.12 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 3lu2 h PHE 153 CO 0.00 0.29 0.20 0.78 -2.23 0.00 0.00 178.31 177.35 3lu2 h GLY 154 N 0.60 0.61 1.39 2.40 0.00 -1.42 -0.58 103.07 106.07 3lu2 h GLY 154 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 3lu2 h GLY 154 CO -0.16 0.07 -0.03 0.50 0.00 0.00 0.00 176.54 176.93 3lu2 h LYS 155 N 0.40 0.74 -0.73 4.80 1.57 -0.90 -1.58 116.57 120.86 3lu2 h LYS 155 Ca 0.20 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3lu2 h LYS 155 Cb 0.14 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3lu2 h LYS 155 CO -0.17 0.77 0.29 -0.44 -0.57 0.00 0.00 179.45 179.33 3lu2 h ASP 156 N 0.69 1.00 -0.20 0.86 3.32 -0.49 -0.93 116.42 120.66 3lu2 h ASP 156 Ca 0.13 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3lu2 h ASP 156 Cb 0.46 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3lu2 h ASP 156 CO 0.02 0.89 0.06 0.40 -1.72 0.00 0.00 179.24 178.88 3lu2 h ILE 157 N 1.06 1.19 -0.68 0.35 2.04 -0.50 -2.57 117.51 118.40 3lu2 h ILE 157 Ca 0.25 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3lu2 h ILE 157 Cb 0.20 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3lu2 h ILE 157 CO -0.02 0.19 0.18 0.40 0.00 0.00 0.00 178.15 178.90 3lu2 h ILE 158 N 0.14 1.25 -0.92 -0.67 2.04 -1.04 -0.54 117.51 117.77 3lu2 h ILE 158 Ca 0.06 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.06 3lu2 h ILE 158 Cb 0.25 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 3lu2 h ILE 158 CO -0.00 0.35 0.60 -0.74 0.00 0.00 0.00 178.15 178.36 3lu2 h HIS 159 N 1.02 1.09 -0.33 1.37 2.76 -1.06 0.16 115.15 120.16 3lu2 h HIS 159 Ca 0.22 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.25 3lu2 h HIS 159 Cb 0.34 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 3lu2 h HIS 159 CO 0.03 0.58 -0.46 1.25 -1.30 0.00 0.00 177.93 178.03 3lu2 h LEU 160 N 1.08 0.96 -0.67 0.26 5.85 -0.97 -2.07 115.31 119.76 3lu2 h LEU 160 Ca 0.39 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 3lu2 h LEU 160 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3lu2 h LEU 160 CO -0.14 1.27 0.29 -0.07 -0.34 0.00 0.00 178.44 179.44 3lu2 h LEU 161 N 0.70 0.90 -0.04 2.25 3.38 -0.12 -1.21 115.31 121.17 3lu2 h LEU 161 Ca 0.04 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3lu2 h LEU 161 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3lu2 h LEU 161 CO 0.11 0.81 -0.03 0.78 0.09 0.00 0.00 178.44 180.20 3lu2 h ASN 162 N 0.94 -0.10 -0.32 -0.43 2.35 -0.69 -1.20 115.58 116.13 3lu2 h ASN 162 Ca 0.22 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3lu2 h ASN 162 Cb 0.17 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3lu2 h ASN 162 CO -0.02 -0.05 0.21 -0.08 -1.65 0.00 0.00 177.43 175.84 3lu2 h GLU 163 N -0.04 0.33 -0.70 0.81 4.81 -1.04 -2.55 114.58 116.20 3lu2 h GLU 163 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3lu2 h GLU 163 Cb 0.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3lu2 h GLU 163 CO -0.07 0.22 0.00 0.54 -0.73 0.00 0.00 179.01 178.97 3lu2 n ARG 164 N -4.49 2.65 -3.66 1.92 5.12 -0.49 -4.96 116.66 112.75 3lu2 n ARG 164 Ca 0.03 -2.56 -0.23 0.00 -1.93 0.00 0.00 57.85 53.15 3lu2 n ARG 164 Cb 0.14 -1.55 0.05 0.00 -1.16 0.00 0.00 32.46 29.94 3lu2 n ARG 164 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3lu2 n LYS 165 N 1.59 -6.11 -4.76 5.56 4.76 -0.75 -4.99 118.16 113.46 3lu2 n LYS 165 Ca 0.24 0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 56.06 3lu2 n LYS 165 Cb 0.61 -5.56 -0.12 0.00 -1.84 0.00 0.00 35.03 28.11 3lu2 n LYS 165 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3lu2 s VAL 166 N -3.44 3.34 0.47 -0.18 1.01 -0.53 -4.77 120.40 116.30 3lu2 s VAL 166 Ca 0.27 -0.61 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 3lu2 s VAL 166 Cb -0.13 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 3lu2 s VAL 166 CO 0.78 0.59 1.37 -0.36 0.00 0.00 0.00 175.10 177.47 3lu2 s PHE 167 N -0.66 2.51 -0.25 5.22 0.08 -0.58 -4.49 117.98 119.82 3lu2 s PHE 167 Ca 0.10 1.34 -0.07 0.00 0.12 0.00 0.00 56.93 58.41 3lu2 s PHE 167 Cb -0.11 -3.80 -0.03 0.00 -0.57 0.00 0.00 43.02 38.50 3lu2 s PHE 167 CO 0.01 -2.66 0.08 0.99 -0.10 0.00 0.00 175.22 173.53 3lu2 s THR 168 N -1.26 4.39 -0.30 0.64 2.01 0.88 -1.34 115.64 120.65 3lu2 s THR 168 Ca 0.63 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 3lu2 s THR 168 Cb -0.41 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 3lu2 s THR 168 CO 0.51 0.34 0.17 -0.62 -0.69 0.00 0.00 174.62 174.34 3lu2 s ASP 169 N 1.54 5.79 0.00 3.53 2.15 0.91 -1.32 116.67 129.27 3lu2 s ASP 169 Ca 0.06 -0.25 0.23 0.00 0.43 0.00 0.00 52.55 53.02 3lu2 s ASP 169 Cb -0.15 -2.07 0.55 0.00 -0.30 0.00 0.00 42.92 40.96 3lu2 s ASP 169 CO 0.04 -0.12 1.46 1.33 -0.17 0.00 0.00 175.17 177.71 3lu2 n VAL 170 N 5.03 0.25 -0.29 1.11 0.24 0.14 -4.13 118.33 120.69 3lu2 n VAL 170 Ca -0.14 -0.51 0.11 0.00 -2.04 0.00 0.00 64.34 61.75 3lu2 n VAL 170 Cb 0.51 0.84 0.26 0.00 -1.47 0.00 0.00 33.84 33.98 3lu2 n VAL 170 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3lu2 h SER 171 N 3.57 0.13 -0.51 -1.34 0.02 -1.91 -1.49 113.55 112.02 3lu2 h SER 171 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3lu2 h SER 171 Cb 0.78 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3lu2 h SER 171 CO 0.00 -0.06 0.00 1.41 -1.14 0.00 0.00 176.83 177.04 3lu2 n HIS 172 N -5.13 0.67 -2.37 3.45 8.25 -1.26 -4.92 115.22 113.90 3lu2 n HIS 172 Ca 0.19 -0.34 -0.40 0.00 -0.26 0.00 0.00 57.72 56.91 3lu2 n HIS 172 Cb 0.60 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 3lu2 n HIS 172 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3lu2 s LEU 173 N -1.30 4.51 1.00 2.41 1.02 -0.56 -0.16 118.68 125.60 3lu2 s LEU 173 Ca 0.42 2.38 -0.12 0.00 0.02 0.00 0.00 54.13 56.83 3lu2 s LEU 173 Cb 0.24 -3.63 0.15 0.00 0.02 0.00 0.00 46.19 42.97 3lu2 s LEU 173 CO 0.32 -0.26 0.85 -1.54 0.02 0.00 0.00 176.35 175.74 3lu2 n SER 174 N 1.15 -0.91 -0.15 2.29 3.41 -0.69 -4.32 113.62 114.40 3lu2 n SER 174 Ca -0.01 0.22 -0.05 0.00 -0.26 0.00 0.00 58.87 58.78 3lu2 n SER 174 Cb 0.44 -1.32 0.05 0.00 -0.26 0.00 0.00 64.21 63.11 3lu2 n SER 174 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3lu2 h VAL 175 N -2.02 0.93 -0.28 -3.33 2.07 -1.90 0.46 116.25 112.18 3lu2 h VAL 175 Ca -0.48 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3lu2 h VAL 175 Cb 1.29 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3lu2 h VAL 175 CO 0.41 0.08 0.13 0.50 0.02 0.00 0.00 177.57 178.71 3lu2 h LYS 176 N 0.44 0.40 -1.01 1.57 1.63 -1.85 -2.33 116.57 115.42 3lu2 h LYS 176 Ca 0.21 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 3lu2 h LYS 176 Cb 0.15 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.64 3lu2 h LYS 176 CO -0.17 0.40 0.65 0.00 -3.45 0.00 0.00 179.45 176.88 3lu2 h ALA 177 N 0.98 1.39 -0.02 5.00 0.00 -1.60 -1.59 119.26 123.42 3lu2 h ALA 177 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3lu2 h ALA 177 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3lu2 h ALA 177 CO -0.01 0.47 -0.06 0.35 0.00 0.00 0.00 179.25 179.99 3lu2 h PHE 178 N 1.20 -0.16 -0.71 0.00 3.04 -0.49 0.14 116.94 119.95 3lu2 h PHE 178 Ca 0.43 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.32 3lu2 h PHE 178 Cb 0.14 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 3lu2 h PHE 178 CO -0.00 -0.10 0.18 -1.49 -2.02 0.00 0.00 178.31 174.88 3lu2 h TRP 179 N -0.10 1.18 -0.44 0.41 4.06 -0.98 -1.17 115.95 118.91 3lu2 h TRP 179 Ca 0.04 -0.14 -0.11 0.00 2.06 0.00 0.00 58.89 60.74 3lu2 h TRP 179 Cb 0.15 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 3lu2 h TRP 179 CO -0.15 0.95 -0.17 0.93 -3.56 0.00 0.00 178.44 176.45 3lu2 h GLU 180 N 1.06 0.85 -0.46 0.49 5.08 -1.04 -2.97 114.58 117.59 3lu2 h GLU 180 Ca 0.22 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3lu2 h GLU 180 Cb 0.36 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3lu2 h GLU 180 CO 0.00 0.95 0.27 1.15 -1.00 0.00 0.00 179.01 180.38 3lu2 h THR 181 N 0.75 1.15 -0.44 1.13 2.02 -0.35 -1.79 112.91 115.37 3lu2 h THR 181 Ca 0.11 -0.35 0.12 0.00 0.77 0.00 0.00 66.41 67.06 3lu2 h THR 181 Cb 0.69 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3lu2 h THR 181 CO 0.05 0.15 0.32 -0.07 0.37 0.00 0.00 175.52 176.34 3lu2 h LEU 182 N 0.60 0.02 -0.43 2.58 4.07 -1.11 0.32 115.31 121.36 3lu2 h LEU 182 Ca 0.16 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.00 3lu2 h LEU 182 Cb 0.01 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 3lu2 h LEU 182 CO -0.03 0.01 -0.58 -0.08 -1.08 0.00 0.00 178.44 176.68 3lu2 h GLU 183 N 0.02 0.00 0.00 1.13 4.57 -1.18 -3.38 114.58 115.74 3lu2 h GLU 183 Ca 0.21 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.14 3lu2 h GLU 183 Cb 0.82 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 3lu2 h GLU 183 CO -0.01 0.58 -1.95 1.04 -1.18 0.00 0.00 179.01 177.50 3lu2 n GLN 184 N -3.44 0.41 -2.59 1.92 1.13 -0.43 -5.01 117.38 109.38 3lu2 n GLN 184 Ca 0.00 0.10 -0.35 0.00 -1.94 0.00 0.00 57.00 54.82 3lu2 n GLN 184 Cb 0.69 -1.32 -0.04 0.00 0.11 0.00 0.00 30.24 29.68 3lu2 n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3lu2 s ALA 185 N -2.33 2.97 -0.20 -1.58 0.00 0.99 -4.90 121.76 116.72 3lu2 s ALA 185 Ca -0.23 0.61 0.13 0.00 0.00 0.00 0.00 51.96 52.48 3lu2 s ALA 185 Cb 0.06 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 3lu2 s ALA 185 CO 0.38 -0.21 0.07 -1.91 0.00 0.00 0.00 175.76 174.08 3lu2 n GLU 186 N -0.59 0.68 -3.94 0.00 2.13 -1.26 -4.78 120.64 112.87 3lu2 n GLU 186 Ca 0.07 0.06 -0.31 0.00 0.66 0.00 0.00 57.16 57.65 3lu2 n GLU 186 Cb 0.52 -1.55 -0.15 0.00 0.27 0.00 0.00 31.44 30.53 3lu2 n GLU 186 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 3lu2 s PHE 187 N -2.51 3.17 -0.12 4.31 0.08 -1.26 -5.08 117.98 116.57 3lu2 s PHE 187 Ca -0.15 -2.69 -0.06 0.00 0.12 0.00 0.00 56.93 54.16 3lu2 s PHE 187 Cb 0.07 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3lu2 s PHE 187 CO 0.78 -0.92 0.09 0.08 -0.10 0.00 0.00 175.22 175.15 3lu2 s VAL 188 N 1.00 5.04 0.03 -0.44 1.01 -1.26 -0.09 120.40 125.69 3lu2 s VAL 188 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3lu2 s VAL 188 Cb -0.19 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 3lu2 s VAL 188 CO -0.12 0.59 -0.04 -0.51 0.00 0.00 0.00 175.10 175.02 3lu2 s ILE 189 N -0.76 0.22 -0.41 2.22 2.07 -0.44 -4.52 121.20 119.59 3lu2 s ILE 189 Ca 0.13 -1.12 -0.03 0.00 -1.41 0.00 0.00 60.65 58.21 3lu2 s ILE 189 Cb -0.12 -0.57 0.11 0.00 0.13 0.00 0.00 42.46 42.01 3lu2 s ILE 189 CO 0.03 -0.57 0.21 0.00 -1.91 0.00 0.00 174.94 172.69 3lu2 s ALA 190 N -1.92 3.17 0.20 1.50 0.00 -1.26 -0.69 121.76 122.76 3lu2 s ALA 190 Ca -0.10 -2.52 0.28 0.00 0.00 0.00 0.00 51.96 49.62 3lu2 s ALA 190 Cb -0.07 -2.43 1.20 0.00 0.00 0.00 0.00 23.12 21.82 3lu2 s ALA 190 CO -0.02 -1.79 1.94 0.66 0.00 0.00 0.00 175.76 176.54 3lu2 h SER 191 N 8.08 0.00 -0.91 0.00 4.64 -1.93 -0.41 113.55 123.01 3lu2 h SER 191 Ca -0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 3lu2 h SER 191 Cb 1.05 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.96 3lu2 h SER 191 CO 0.71 0.14 -0.42 -1.38 -0.87 0.00 0.00 176.83 175.00 3lu2 s HIS 192 N -3.78 -1.56 0.01 4.77 -3.43 -1.22 -4.19 115.29 105.88 3lu2 s HIS 192 Ca -0.00 0.07 -0.06 0.00 -0.80 0.00 0.00 55.06 54.27 3lu2 s HIS 192 Cb 0.11 0.29 -0.00 0.00 -1.43 0.00 0.00 32.58 31.54 3lu2 s HIS 192 CO 0.59 -1.10 0.10 -1.12 -2.00 0.00 0.00 174.74 171.22 3lu2 s SER 193 N 1.65 0.07 0.00 7.38 0.01 -0.40 -4.79 113.70 117.62 3lu2 s SER 193 Ca 0.19 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3lu2 s SER 193 Cb -0.02 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.39 3lu2 s SER 193 CO -0.07 -0.35 0.00 -1.20 0.41 0.00 0.00 173.24 172.03 3lu2 n SER 194 N 1.51 1.80 -4.61 2.44 7.64 -1.26 -3.69 113.62 117.44 3lu2 n SER 194 Ca -0.23 -0.56 -0.37 0.00 1.01 0.00 0.00 58.87 58.72 3lu2 n SER 194 Cb 0.55 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 3lu2 n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lu2 s ALA 195 N -2.00 3.52 0.44 -0.43 0.00 -1.26 -0.66 121.76 121.36 3lu2 s ALA 195 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.10 3lu2 s ALA 195 Cb 0.00 -2.32 0.98 0.00 0.00 0.00 0.00 23.12 21.78 3lu2 s ALA 195 CO 0.00 -0.32 2.04 -0.22 0.00 0.00 0.00 175.76 177.26 3lu2 h LYS 196 N 7.82 0.41 0.00 0.00 3.64 -1.01 -1.38 116.57 126.05 3lu2 h LYS 196 Ca -0.37 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 3lu2 h LYS 196 Cb 1.18 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3lu2 h LYS 196 CO 0.61 0.27 -0.13 0.00 -2.27 0.00 0.00 179.45 177.93 3lu2 h ALA 197 N 1.76 1.59 0.10 5.00 0.00 -1.94 -3.07 119.26 122.70 3lu2 h ALA 197 Ca 0.18 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 3lu2 h ALA 197 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3lu2 h ALA 197 CO -0.04 0.16 -2.09 -0.89 0.00 0.00 0.00 179.25 176.39 3lu2 n ILE 198 N -4.10 1.73 -3.80 0.00 -0.00 -0.61 -4.86 119.36 107.72 3lu2 n ILE 198 Ca -0.02 -0.64 -0.21 0.00 -0.00 0.00 0.00 62.75 61.88 3lu2 n ILE 198 Cb 0.21 -1.68 -0.17 0.00 -0.00 0.00 0.00 39.64 38.00 3lu2 n ILE 198 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3lu2 n ALA 200 N 4.95 2.63 -1.72 0.00 0.00 -1.19 -3.88 120.51 121.30 3lu2 n ALA 200 Ca -0.10 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.59 3lu2 n ALA 200 Cb 0.50 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 3lu2 n ALA 200 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3lu2 n HIS 201 N 0.03 2.51 0.31 0.00 -0.00 -1.26 -4.83 115.22 111.98 3lu2 n HIS 201 Ca 0.05 0.43 0.19 0.00 -0.00 0.00 0.00 57.72 58.39 3lu2 n HIS 201 Cb 0.28 -2.49 1.05 0.00 -0.00 0.00 0.00 29.99 28.83 3lu2 n HIS 201 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3lu2 h PRO 202 N 3.64 0.00 0.00 1.57 0.11 -1.97 -0.09 132.00 135.26 3lu2 h PRO 202 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3lu2 h PRO 202 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3lu2 h PRO 202 CO 0.71 0.00 -0.14 -0.09 -0.21 0.00 0.00 178.00 178.26 3lu2 h ARG 203 N 0.00 0.00 -7.05 1.05 9.65 -1.93 -3.46 114.38 112.64 3lu2 h ARG 203 Ca 0.01 0.00 -0.48 0.00 -1.10 0.00 0.00 59.98 58.41 3lu2 h ARG 203 Cb 0.16 0.00 0.05 0.00 -1.39 0.00 0.00 29.97 28.79 3lu2 h ARG 203 CO -0.00 0.14 0.16 -0.80 2.80 0.00 0.00 179.97 182.27 3lu2 s ASN 204 N -6.05 5.91 -0.12 -3.80 0.01 -0.05 -4.75 114.94 106.08 3lu2 s ASN 204 Ca -0.01 0.84 -0.20 0.00 -0.71 0.00 0.00 52.86 52.78 3lu2 s ASN 204 Cb 0.11 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 3lu2 s ASN 204 CO 0.59 -0.85 0.56 -0.76 -1.51 0.00 0.00 177.10 175.13 3lu2 s LEU 205 N -4.89 4.26 0.90 0.60 1.43 0.17 -4.51 118.68 116.64 3lu2 s LEU 205 Ca 0.51 0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 3lu2 s LEU 205 Cb -0.10 -2.83 0.14 0.00 0.03 0.00 0.00 46.19 43.43 3lu2 s LEU 205 CO 0.45 -0.08 1.16 1.51 0.23 0.00 0.00 176.35 179.62 3lu2 s ASP 206 N 0.80 3.59 0.26 2.29 1.47 -1.26 -0.67 116.67 123.14 3lu2 s ASP 206 Ca 0.29 0.84 -0.05 0.00 1.18 0.00 0.00 52.55 54.82 3lu2 s ASP 206 Cb -0.16 -1.34 0.31 0.00 -0.34 0.00 0.00 42.92 41.39 3lu2 s ASP 206 CO 0.12 -2.49 1.89 0.44 0.68 0.00 0.00 175.17 175.81 3lu2 h ASP 207 N -1.46 1.03 -0.40 2.11 5.19 -1.98 -1.03 116.42 119.89 3lu2 h ASP 207 Ca -0.49 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 55.72 3lu2 h ASP 207 Cb 1.32 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 3lu2 h ASP 207 CO 0.60 0.82 -0.21 -0.33 -3.12 0.00 0.00 179.24 176.99 3lu2 h GLU 208 N 1.16 0.90 -0.67 3.56 4.39 -1.99 -1.32 114.58 120.61 3lu2 h GLU 208 Ca 0.30 -0.37 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3lu2 h GLU 208 Cb 0.01 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 3lu2 h GLU 208 CO -0.05 1.02 0.19 1.96 -1.16 0.00 0.00 179.01 180.97 3lu2 h GLN 209 N 0.78 1.05 -0.23 2.33 4.20 -1.77 -0.74 115.11 120.73 3lu2 h GLN 209 Ca 0.10 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 3lu2 h GLN 209 Cb 0.76 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 3lu2 h GLN 209 CO 0.06 0.92 0.08 0.82 -0.67 0.00 0.00 178.83 180.04 3lu2 h ILE 210 N 0.98 1.19 -1.00 2.54 2.04 -0.94 -2.87 117.51 119.45 3lu2 h ILE 210 Ca 0.21 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.54 3lu2 h ILE 210 Cb 0.32 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 3lu2 h ILE 210 CO -0.00 0.19 0.65 0.11 0.00 0.00 0.00 178.15 179.09 3lu2 h LYS 211 N 0.21 1.18 -1.66 2.37 1.57 -1.07 -1.11 116.57 118.06 3lu2 h LYS 211 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lu2 h LYS 211 Cb 0.22 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3lu2 h LYS 211 CO -0.00 0.78 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 3lu2 n ALA 212 N -2.37 1.88 0.00 3.86 0.00 -0.30 -0.67 120.51 122.91 3lu2 n ALA 212 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3lu2 n ALA 212 Cb 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3lu2 n ALA 212 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3lu2 n ILE 214 N 0.86 0.00 -0.30 0.00 5.41 -0.42 -0.60 119.36 124.30 3lu2 n ILE 214 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.93 3lu2 n ILE 214 Cb 0.18 0.00 0.44 0.00 -0.71 0.00 0.00 39.64 39.55 3lu2 n ILE 214 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3lu2 h GLU 215 N 0.00 0.53 -0.08 0.38 4.57 -1.16 -0.15 114.58 118.66 3lu2 h GLU 215 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3lu2 h GLU 215 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3lu2 h GLU 215 CO 0.00 0.35 0.00 0.72 -1.18 0.00 0.00 179.01 178.90 3lu2 n HIS 216 N -4.63 0.10 -3.39 0.92 8.25 0.23 -4.93 115.22 111.77 3lu2 n HIS 216 Ca 0.22 -0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.44 3lu2 n HIS 216 Cb 0.69 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.87 3lu2 n HIS 216 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3lu2 n ASP 217 N 0.14 -5.11 0.00 0.41 8.00 -0.07 -4.94 116.55 114.98 3lu2 n ASP 217 Ca 0.18 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3lu2 n ASP 217 Cb 0.32 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 3lu2 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lu2 n ALA 218 N -4.46 0.00 -3.45 2.24 0.00 -1.26 -4.89 120.51 108.69 3lu2 n ALA 218 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 3lu2 n ALA 218 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 3lu2 n ALA 218 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lu2 s ILE 220 N 4.47 -0.70 -0.35 0.00 1.01 0.58 -4.64 121.20 121.57 3lu2 s ILE 220 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 3lu2 s ILE 220 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.50 3lu2 s ILE 220 CO 0.00 0.00 0.13 -1.00 0.00 0.00 0.00 174.94 174.07 3lu2 s HIS 221 N 2.67 3.24 0.39 3.97 3.76 -0.16 -0.78 115.29 128.38 3lu2 s HIS 221 Ca -0.02 -1.27 -0.24 0.00 -0.15 0.00 0.00 55.06 53.38 3lu2 s HIS 221 Cb -0.09 -2.32 -0.09 0.00 1.11 0.00 0.00 32.58 31.19 3lu2 s HIS 221 CO -0.18 -0.70 1.06 0.14 -0.85 0.00 0.00 174.74 174.22 3lu2 s VAL 222 N 1.45 3.65 0.10 -0.90 -7.23 -0.59 -1.27 120.40 115.60 3lu2 s VAL 222 Ca -0.00 1.29 0.00 0.00 -1.81 0.00 0.00 61.98 61.46 3lu2 s VAL 222 Cb -0.19 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 3lu2 s VAL 222 CO 0.04 0.04 0.26 -0.51 -0.31 0.00 0.00 175.10 174.62 3lu2 s ILE 223 N -1.61 5.34 -0.48 -0.62 2.07 -1.24 -0.79 121.20 123.87 3lu2 s ILE 223 Ca 0.57 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 3lu2 s ILE 223 Cb -0.23 -3.67 0.57 0.00 0.13 0.00 0.00 42.46 39.26 3lu2 s ILE 223 CO 0.29 0.04 1.85 0.49 -1.91 0.00 0.00 174.94 175.70 3lu2 n PHE 224 N -0.05 2.81 -3.73 3.50 3.72 -0.51 -4.92 117.46 118.29 3lu2 n PHE 224 Ca -0.05 -2.18 -0.37 0.00 -0.05 0.00 0.00 57.45 54.80 3lu2 n PHE 224 Cb 0.52 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 37.94 3lu2 n PHE 224 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3lu2 s HIS 225 N -3.46 3.12 0.13 1.38 2.46 -1.26 -4.06 115.29 113.60 3lu2 s HIS 225 Ca 0.57 -0.27 0.31 0.00 0.47 0.00 0.00 55.06 56.14 3lu2 s HIS 225 Cb 0.47 -2.27 1.26 0.00 -0.13 0.00 0.00 32.58 31.92 3lu2 s HIS 225 CO 0.05 -0.29 1.95 -1.35 -2.47 0.00 0.00 174.74 172.64 3lu2 h PRO 226 N 8.20 0.00 0.00 2.88 0.11 -1.87 -1.29 132.00 140.03 3lu2 h PRO 226 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 3lu2 h PRO 226 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3lu2 h PRO 226 CO 0.58 0.07 -0.14 1.25 -0.21 0.00 0.00 178.00 179.54 3lu2 h LEU 227 N 0.00 0.00 -1.92 2.35 5.85 -1.84 -2.34 115.31 117.41 3lu2 h LEU 227 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3lu2 h LEU 227 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3lu2 h LEU 227 CO 0.01 0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.74 3lu2 n PHE 228 N -3.76 0.16 -0.13 1.25 0.99 -0.51 -4.55 117.46 110.91 3lu2 n PHE 228 Ca -0.02 -0.11 -0.22 0.00 -0.00 0.00 0.00 57.45 57.11 3lu2 n PHE 228 Cb 0.25 -0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.62 3lu2 n PHE 228 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 3lu2 n THR 229 N 1.01 1.46 -4.19 4.37 -1.04 -0.91 -4.67 114.28 110.31 3lu2 n THR 229 Ca 0.12 -0.49 -0.17 0.00 -2.04 0.00 0.00 64.05 61.47 3lu2 n THR 229 Cb 0.46 -1.57 -0.12 0.00 -1.82 0.00 0.00 70.33 67.27 3lu2 n THR 229 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3lu2 s THR 230 N -2.50 0.92 0.39 12.58 -4.23 -1.03 -4.44 115.64 117.33 3lu2 s THR 230 Ca -0.35 -1.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 3lu2 s THR 230 Cb 0.11 -0.89 0.24 0.00 1.34 0.00 0.00 72.50 73.29 3lu2 s THR 230 CO 0.54 -0.19 2.01 0.78 -0.54 0.00 0.00 174.62 177.22 3lu2 h ASN 231 N 4.61 0.49 -0.01 3.99 -0.26 -1.87 -1.10 115.58 121.43 3lu2 h ASN 231 Ca -0.38 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 3lu2 h ASN 231 Cb 1.19 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 3lu2 h ASN 231 CO 0.42 0.41 0.00 -0.90 -1.06 0.00 0.00 177.43 176.30 3lu2 n ASP 232 N -4.42 0.53 0.00 5.81 5.68 -1.26 -4.91 116.55 117.98 3lu2 n ASP 232 Ca 0.03 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 3lu2 n ASP 232 Cb 0.11 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3lu2 n ASP 232 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lu2 n GLY 233 N 1.04 0.42 3.08 6.12 0.00 -0.42 -4.99 105.19 110.45 3lu2 n GLY 233 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3lu2 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lu2 s VAL 234 N -1.98 1.93 0.04 1.61 1.01 -1.26 -4.35 120.40 117.40 3lu2 s VAL 234 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3lu2 s VAL 234 Cb 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 3lu2 s VAL 234 CO 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.44 3lu2 s ALA 235 N 1.32 0.45 0.53 5.51 0.00 -1.26 -4.80 121.76 123.51 3lu2 s ALA 235 Ca 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.26 3lu2 s ALA 235 Cb -0.14 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3lu2 s ALA 235 CO -0.11 -0.07 0.07 0.16 0.00 0.00 0.00 175.76 175.82 3lu2 s ASP 236 N -1.59 4.25 0.25 0.00 1.47 -1.26 -1.68 116.67 118.11 3lu2 s ASP 236 Ca -0.11 -1.63 -0.03 0.00 1.18 0.00 0.00 52.55 51.96 3lu2 s ASP 236 Cb -0.10 0.65 0.46 0.00 -0.34 0.00 0.00 42.92 43.59 3lu2 s ASP 236 CO -0.00 -0.96 1.80 0.40 0.68 0.00 0.00 175.17 177.08 3lu2 h ILE 237 N 1.18 0.85 -0.85 2.11 2.04 -1.89 -0.41 117.51 120.54 3lu2 h ILE 237 Ca -0.43 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.26 3lu2 h ILE 237 Cb 1.32 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3lu2 h ILE 237 CO 0.70 0.14 0.55 -0.33 0.00 0.00 0.00 178.15 179.21 3lu2 h GLU 238 N 0.76 0.84 -0.79 2.37 4.39 -1.97 -1.01 114.58 119.17 3lu2 h GLU 238 Ca 0.43 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 3lu2 h GLU 238 Cb 0.47 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 3lu2 h GLU 238 CO -0.28 0.55 0.42 -0.44 -1.16 0.00 0.00 179.01 178.10 3lu2 h ASP 239 N 0.86 1.00 -0.34 1.42 3.32 -1.47 -1.93 116.42 119.28 3lu2 h ASP 239 Ca 0.38 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 3lu2 h ASP 239 Cb 0.35 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3lu2 h ASP 239 CO -0.15 0.82 0.15 0.58 -1.72 0.00 0.00 179.24 178.92 3lu2 h VAL 240 N 1.10 1.18 -0.69 -1.35 2.07 -1.01 -2.68 116.25 114.88 3lu2 h VAL 240 Ca 0.28 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.37 3lu2 h VAL 240 Cb 0.05 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3lu2 h VAL 240 CO -0.04 0.19 0.46 0.40 0.02 0.00 0.00 177.57 178.59 3lu2 h ILE 241 N 0.41 0.91 0.00 4.57 2.04 -0.85 -0.27 117.51 124.32 3lu2 h ILE 241 Ca 0.12 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3lu2 h ILE 241 Cb 0.16 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3lu2 h ILE 241 CO -0.01 0.10 -0.04 0.03 0.00 0.00 0.00 178.15 178.22 3lu2 h ARG 242 N 0.53 0.00 -0.19 2.37 3.08 -1.00 0.13 114.38 119.31 3lu2 h ARG 242 Ca 0.32 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.18 3lu2 h ARG 242 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.59 3lu2 h ARG 242 CO -0.10 0.04 -0.61 0.45 -1.07 0.00 0.00 179.97 178.67 3lu2 h HIS 243 N 0.00 0.98 -0.34 3.04 3.86 -1.09 -2.17 115.15 119.42 3lu2 h HIS 243 Ca -0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 3lu2 h HIS 243 Cb 0.09 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 3lu2 h HIS 243 CO 0.00 1.21 0.22 0.82 0.86 0.00 0.00 177.93 181.04 3lu2 h ILE 244 N 0.46 1.10 -0.56 2.45 2.04 -1.19 -1.97 117.51 119.85 3lu2 h ILE 244 Ca -0.02 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.73 3lu2 h ILE 244 Cb 1.24 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 3lu2 h ILE 244 CO 0.13 0.10 0.08 0.44 0.00 0.00 0.00 178.15 178.90 3lu2 h ASP 245 N 0.46 -0.07 -0.24 1.72 3.32 -0.75 -0.93 116.42 119.92 3lu2 h ASP 245 Ca 0.12 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 3lu2 h ASP 245 Cb -0.03 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3lu2 h ASP 245 CO -0.03 -0.02 0.11 -0.74 -1.72 0.00 0.00 179.24 176.85 3lu2 h HIS 246 N 0.21 0.35 -0.66 4.55 2.76 -0.88 -0.94 115.15 120.54 3lu2 h HIS 246 Ca 0.29 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.38 3lu2 h HIS 246 Cb 0.43 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 3lu2 h HIS 246 CO -0.27 0.35 0.18 0.82 -1.30 0.00 0.00 177.93 177.71 3lu2 h ILE 247 N 0.26 1.25 -0.72 6.26 2.04 -1.02 -2.21 117.51 123.35 3lu2 h ILE 247 Ca 0.08 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3lu2 h ILE 247 Cb 0.13 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3lu2 h ILE 247 CO -0.01 0.35 0.44 0.00 0.00 0.00 0.00 178.15 178.93 3lu2 h GLU 249 N 0.99 0.00 -0.01 0.00 5.08 -0.71 0.57 114.58 120.50 3lu2 h GLU 249 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3lu2 h GLU 249 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3lu2 h GLU 249 CO -0.05 0.06 -0.12 1.28 -1.00 0.00 0.00 179.01 179.18 3lu2 n LEU 250 N -3.31 0.86 0.00 1.33 4.77 -0.87 -4.91 117.00 114.86 3lu2 n LEU 250 Ca -0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3lu2 n LEU 250 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3lu2 n LEU 250 CO 0.27 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3lu2 n GLY 251 N 1.25 1.13 3.38 -0.72 0.00 0.19 -4.88 105.19 105.54 3lu2 n GLY 251 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 3lu2 n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lu2 s GLY 252 N -2.00 1.99 0.00 -0.02 0.00 0.11 -4.90 107.32 102.50 3lu2 s GLY 252 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.56 3lu2 s GLY 252 CO 0.00 1.20 0.00 0.28 0.00 0.00 0.00 173.10 174.58 3lu2 n LYS 254 N 5.47 0.00 -0.04 2.90 5.02 -1.26 -3.09 118.16 127.16 3lu2 n LYS 254 Ca -0.12 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 3lu2 n LYS 254 Cb 0.43 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.50 3lu2 n LYS 254 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3lu2 n ASN 255 N 0.00 2.06 -4.53 4.39 4.13 -1.26 -4.77 115.26 115.28 3lu2 n ASN 255 Ca 0.00 -2.42 -0.34 0.00 1.68 0.00 0.00 54.58 53.50 3lu2 n ASN 255 Cb 0.00 -0.18 -0.12 0.00 -1.54 0.00 0.00 39.78 37.94 3lu2 n ASN 255 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3lu2 s ILE 256 N -1.73 3.78 0.00 2.41 1.01 -1.18 -0.31 121.20 125.18 3lu2 s ILE 256 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.36 3lu2 s ILE 256 Cb 0.11 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.98 3lu2 s ILE 256 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.11 3lu2 n GLY 257 N 2.93 4.29 3.52 6.18 0.00 0.04 -4.09 105.19 118.05 3lu2 n GLY 257 Ca -0.18 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 3lu2 n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lu2 s PHE 258 N -1.70 2.78 -0.43 1.61 0.08 -1.25 -1.55 117.98 117.53 3lu2 s PHE 258 Ca 0.00 -0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.01 3lu2 s PHE 258 Cb 0.00 -1.65 0.20 0.00 -0.57 0.00 0.00 43.02 41.00 3lu2 s PHE 258 CO 0.00 0.25 0.48 0.41 -0.10 0.00 0.00 175.22 176.26 3lu2 n GLY 259 N 2.21 1.74 0.33 4.36 0.00 0.03 -1.92 105.19 111.94 3lu2 n GLY 259 Ca -0.17 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 44.93 3lu2 n GLY 259 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lu2 h SER 260 N 5.04 0.72 -2.97 1.61 4.64 -1.70 -3.33 113.55 117.56 3lu2 h SER 260 Ca 0.16 0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 61.26 3lu2 h SER 260 Cb 0.94 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 63.00 3lu2 h SER 260 CO 0.33 0.33 -0.42 -0.67 -0.87 0.00 0.00 176.83 175.53 3lu2 n ASP 261 N -4.76 -4.77 -4.76 4.97 2.03 0.94 -1.42 116.55 108.78 3lu2 n ASP 261 Ca 0.19 -0.15 -0.39 0.00 0.52 0.00 0.00 54.79 54.96 3lu2 n ASP 261 Cb 0.43 -3.72 0.02 0.00 -0.72 0.00 0.00 41.12 37.13 3lu2 n ASP 261 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3lu2 s PHE 262 N -2.92 2.50 0.00 -0.67 0.08 -1.19 -2.44 117.98 113.35 3lu2 s PHE 262 Ca 0.15 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.54 3lu2 s PHE 262 Cb -0.07 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 3lu2 s PHE 262 CO 0.19 -2.67 0.00 -0.25 -0.10 0.00 0.00 175.22 172.39 3lu2 n ASP 263 N -0.40 0.00 -0.52 1.36 8.00 -1.26 0.35 116.55 124.08 3lu2 n ASP 263 Ca 0.06 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.66 3lu2 n ASP 263 Cb 0.43 -0.24 0.20 0.00 -0.02 0.00 0.00 41.12 41.50 3lu2 n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lu2 n GLY 264 N -2.00 4.39 3.31 0.44 0.00 -1.02 -4.59 105.19 105.72 3lu2 n GLY 264 Ca 0.00 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 3lu2 n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lu2 s ILE 265 N -2.81 3.63 0.15 -0.61 1.01 -1.24 -4.97 121.20 116.37 3lu2 s ILE 265 Ca 0.37 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 3lu2 s ILE 265 Cb 0.31 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.99 3lu2 s ILE 265 CO 0.06 0.20 1.62 1.55 0.00 0.00 0.00 174.94 178.37 3lu2 h PRO 266 N 8.16 0.88 -5.36 2.79 0.13 -1.95 -3.44 132.00 133.21 3lu2 h PRO 266 Ca -0.34 -0.26 -0.45 0.00 -0.87 0.00 0.00 66.00 64.08 3lu2 h PRO 266 Cb 1.13 -0.09 -0.25 0.00 0.13 0.00 0.00 31.00 31.93 3lu2 h PRO 266 CO 0.59 0.89 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.95 3lu2 s ASP 267 N -6.32 1.71 0.18 1.44 1.01 -1.26 -5.15 116.67 108.27 3lu2 s ASP 267 Ca -0.12 -0.47 0.06 0.00 0.71 0.00 0.00 52.55 52.73 3lu2 s ASP 267 Cb 0.12 -0.11 -0.04 0.00 1.01 0.00 0.00 42.92 43.90 3lu2 s ASP 267 CO 0.82 0.04 0.10 -1.00 0.21 0.00 0.00 175.17 175.34 3lu2 s HIS 268 N -0.86 3.05 0.04 4.23 3.76 -1.26 -4.28 115.29 119.96 3lu2 s HIS 268 Ca 0.02 -0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.55 3lu2 s HIS 268 Cb -0.08 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 3lu2 s HIS 268 CO 0.01 0.52 1.14 0.08 -0.85 0.00 0.00 174.74 175.65 3lu2 s VAL 269 N -1.83 4.26 0.02 -0.90 1.01 -1.26 -4.80 120.40 116.91 3lu2 s VAL 269 Ca 0.30 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.59 3lu2 s VAL 269 Cb -0.09 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 3lu2 s VAL 269 CO 0.22 0.13 1.92 1.17 0.00 0.00 0.00 175.10 178.53 3lu2 n LYS 270 N 3.92 2.66 -0.11 2.72 4.81 -0.68 -0.48 118.16 131.01 3lu2 n LYS 270 Ca 0.08 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 3lu2 n LYS 270 Cb 0.48 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.64 3lu2 n LYS 270 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lu2 n GLY 271 N 4.43 0.67 2.52 3.14 0.00 -1.26 -3.21 105.19 111.47 3lu2 n GLY 271 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 3lu2 n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lu2 n LEU 272 N 0.00 3.29 0.25 0.99 4.77 0.37 -4.75 117.00 121.92 3lu2 n LEU 272 Ca 0.00 -4.40 0.14 0.00 -0.03 0.00 0.00 56.01 51.72 3lu2 n LEU 272 Cb 0.00 -0.04 0.53 0.00 -2.33 0.00 0.00 43.42 41.58 3lu2 n LEU 272 CO 0.00 1.86 0.89 -0.33 -1.33 0.00 0.00 177.39 178.48 3lu2 h GLU 273 N 2.67 0.00 -2.19 3.23 3.07 -1.91 -3.39 114.58 116.06 3lu2 h GLU 273 Ca 0.13 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.19 3lu2 h GLU 273 Cb 1.14 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.96 3lu2 h GLU 273 CO 0.64 0.09 0.54 -3.38 -1.40 0.00 0.00 179.01 175.51 3lu2 s HIS 274 N -3.60 -0.12 0.65 4.33 -3.43 -1.26 -4.87 115.29 107.00 3lu2 s HIS 274 Ca 0.02 -0.14 0.36 0.00 -0.80 0.00 0.00 55.06 54.50 3lu2 s HIS 274 Cb 0.09 0.62 2.00 0.00 -1.43 0.00 0.00 32.58 33.86 3lu2 s HIS 274 CO 0.60 -0.72 2.16 0.00 -2.00 0.00 0.00 174.74 174.77 3lu2 h ALA 275 N 2.00 1.28 0.00 -1.38 0.00 -1.65 0.40 119.26 119.90 3lu2 h ALA 275 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3lu2 h ALA 275 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3lu2 h ALA 275 CO 0.26 -0.18 0.00 0.78 0.00 0.00 0.00 179.25 180.12 3lu2 h GLY 276 N 0.00 0.00 -0.40 0.00 0.00 -1.80 -2.74 103.07 98.13 3lu2 h GLY 276 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3lu2 h GLY 276 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3lu2 n LYS 277 N -2.49 1.50 -0.16 4.80 4.76 0.13 -4.45 118.16 122.26 3lu2 n LYS 277 Ca 0.02 -0.76 -0.06 0.00 -2.87 0.00 0.00 58.31 54.65 3lu2 n LYS 277 Cb 0.28 -1.36 0.03 0.00 -1.84 0.00 0.00 35.03 32.15 3lu2 n LYS 277 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 3lu2 h TYR 278 N 1.52 0.50 -0.00 2.13 0.05 -1.64 -2.16 116.97 117.36 3lu2 h TYR 278 Ca 0.00 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 3lu2 h TYR 278 Cb 0.33 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3lu2 h TYR 278 CO 0.07 0.27 -0.45 1.96 -1.05 0.00 0.00 178.16 178.97 3lu2 h GLN 279 N 0.53 0.00 -0.47 4.88 1.08 -1.82 -0.75 115.11 118.56 3lu2 h GLN 279 Ca 0.20 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3lu2 h GLN 279 Cb 0.06 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3lu2 h GLN 279 CO -0.11 0.45 0.26 -0.91 -0.95 0.00 0.00 178.83 177.56 3lu2 h ASN 280 N 0.00 0.59 -0.38 1.46 2.35 -1.76 -1.07 115.58 116.77 3lu2 h ASN 280 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3lu2 h ASN 280 Cb 0.79 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 3lu2 h ASN 280 CO 0.06 0.52 0.24 0.15 -1.65 0.00 0.00 177.43 176.75 3lu2 h PHE 281 N 0.62 0.49 -0.71 1.19 3.57 -0.74 -1.37 116.94 119.99 3lu2 h PHE 281 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3lu2 h PHE 281 Cb 0.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3lu2 h PHE 281 CO -0.02 0.32 0.40 -0.07 -2.23 0.00 0.00 178.31 176.72 3lu2 h LEU 282 N 0.51 0.86 -0.35 0.59 3.38 -1.00 0.11 115.31 119.42 3lu2 h LEU 282 Ca 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3lu2 h LEU 282 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3lu2 h LEU 282 CO -0.03 0.68 0.05 1.05 0.09 0.00 0.00 178.44 180.28 3lu2 h GLU 283 N 0.98 0.59 -0.30 1.13 4.11 -0.60 0.14 114.58 120.62 3lu2 h GLU 283 Ca 0.25 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.52 3lu2 h GLU 283 Cb -0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3lu2 h GLU 283 CO -0.04 0.67 0.17 1.15 0.07 0.00 0.00 179.01 181.03 3lu2 h THR 284 N 0.42 1.12 -0.99 -1.06 2.02 -0.94 -2.30 112.91 111.18 3lu2 h THR 284 Ca 0.10 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.09 3lu2 h THR 284 Cb 0.37 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 3lu2 h THR 284 CO 0.01 0.12 0.62 0.25 0.37 0.00 0.00 175.52 176.89 3lu2 h LEU 285 N 0.38 0.93 0.00 2.58 5.85 -0.60 -1.73 115.31 122.73 3lu2 h LEU 285 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3lu2 h LEU 285 Cb 0.04 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3lu2 h LEU 285 CO -0.02 0.52 0.00 0.61 -0.34 0.00 0.00 178.44 179.21 3lu2 n GLY 286 N -1.35 -0.45 0.10 3.75 0.00 0.46 -0.64 105.19 107.06 3lu2 n GLY 286 Ca 0.18 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3lu2 n GLY 286 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lu2 n LYS 287 N -1.30 0.35 -0.00 1.61 5.02 -0.65 -4.15 118.16 119.04 3lu2 n LYS 287 Ca 0.02 -0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.13 3lu2 n LYS 287 Cb 0.04 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 3lu2 n LYS 287 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3lu2 n HIS 288 N -1.14 0.00 -4.03 2.13 8.25 0.18 -5.04 115.22 115.57 3lu2 n HIS 288 Ca 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 3lu2 n HIS 288 Cb 0.34 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 3lu2 n HIS 288 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3lu2 s TYR 289 N -2.35 0.44 0.95 4.41 2.02 -0.84 -5.14 117.35 116.84 3lu2 s TYR 289 Ca -0.02 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 3lu2 s TYR 289 Cb 0.03 -0.28 0.16 0.00 -0.40 0.00 0.00 41.96 41.48 3lu2 s TYR 289 CO 0.22 -0.09 1.09 0.95 -1.57 0.00 0.00 175.55 176.15 3lu2 s THR 290 N -1.05 2.43 0.30 -0.71 -4.23 -1.26 -4.39 115.64 106.74 3lu2 s THR 290 Ca -0.09 0.14 -0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3lu2 s THR 290 Cb -0.08 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.51 3lu2 s THR 290 CO -0.00 -0.18 1.89 0.11 -0.54 0.00 0.00 174.62 175.90 3lu2 h LYS 291 N -1.83 0.84 -0.82 3.99 6.56 -1.98 -0.20 116.57 123.13 3lu2 h LYS 291 Ca -0.51 -0.12 0.05 0.00 -1.06 0.00 0.00 60.65 59.01 3lu2 h LYS 291 Cb 1.29 -0.15 -0.06 0.00 -0.57 0.00 0.00 32.23 32.74 3lu2 h LYS 291 CO 0.51 0.68 0.51 1.49 -2.06 0.00 0.00 179.45 180.59 3lu2 h GLU 292 N 0.84 0.93 -0.15 3.15 4.57 -2.00 -1.28 114.58 120.64 3lu2 h GLU 292 Ca 0.20 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 3lu2 h GLU 292 Cb 0.15 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3lu2 h GLU 292 CO -0.02 0.61 -0.45 0.93 -1.18 0.00 0.00 179.01 178.91 3lu2 h GLU 293 N 0.96 0.57 -0.95 1.92 5.08 -1.65 -2.99 114.58 117.52 3lu2 h GLU 293 Ca 0.35 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3lu2 h GLU 293 Cb 0.12 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3lu2 h GLU 293 CO -0.15 1.03 0.59 0.28 -1.00 0.00 0.00 179.01 179.75 3lu2 h VAL 294 N 0.21 1.26 -0.09 3.13 2.07 -0.93 -0.87 116.25 121.03 3lu2 h VAL 294 Ca -0.01 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3lu2 h VAL 294 Cb 1.07 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3lu2 h VAL 294 CO 0.10 0.27 -0.03 -0.08 0.02 0.00 0.00 177.57 177.84 3lu2 h GLU 295 N 1.31 0.12 0.18 1.57 4.81 -1.27 0.27 114.58 121.58 3lu2 h GLU 295 Ca 0.34 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3lu2 h GLU 295 Cb -0.08 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3lu2 h GLU 295 CO -0.07 0.17 -0.09 0.78 -0.73 0.00 0.00 179.01 179.08 3lu2 h GLY 296 N 0.37 -0.26 1.04 1.92 0.00 -1.02 -0.24 103.07 104.88 3lu2 h GLY 296 Ca 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 3lu2 h GLY 296 CO 0.01 -0.09 0.39 0.74 0.00 0.00 0.00 176.54 177.59 3lu2 h PHE 297 N -0.33 1.22 -0.24 5.60 0.04 -0.73 -1.16 116.94 121.35 3lu2 h PHE 297 Ca -0.03 -0.07 -0.20 0.00 2.80 0.00 0.00 57.97 60.48 3lu2 h PHE 297 Cb 0.26 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.03 3lu2 h PHE 297 CO -0.04 0.89 -0.63 0.00 -0.60 0.00 0.00 178.31 177.93 3lu2 h ALA 298 N 1.21 0.44 0.00 2.45 0.00 -0.38 -3.32 119.26 119.66 3lu2 h ALA 298 Ca 0.29 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3lu2 h ALA 298 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3lu2 h ALA 298 CO -0.03 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 3lu2 n SER 299 N -3.98 0.00 -0.14 0.00 3.41 -0.61 0.32 113.62 112.62 3lu2 n SER 299 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 3lu2 n SER 299 Cb 0.67 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.67 3lu2 n SER 299 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3lu2 h ARG 300 N 0.00 0.91 -0.29 4.33 2.43 -1.02 -1.15 114.38 119.58 3lu2 h ARG 300 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3lu2 h ARG 300 Cb 0.00 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3lu2 h ARG 300 CO 0.00 1.00 0.19 -0.91 -1.51 0.00 0.00 179.97 178.74 3lu2 h ASN 301 N 0.80 0.32 0.08 -3.80 2.35 -1.43 -0.78 115.58 113.12 3lu2 h ASN 301 Ca 0.12 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3lu2 h ASN 301 Cb 0.70 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3lu2 h ASN 301 CO 0.05 0.23 -0.04 0.15 -1.65 0.00 0.00 177.43 176.18 3lu2 h PHE 302 N 0.39 -0.09 -0.35 1.19 3.57 -1.70 -2.13 116.94 117.82 3lu2 h PHE 302 Ca 0.11 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.71 3lu2 h PHE 302 Cb -0.04 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3lu2 h PHE 302 CO -0.06 0.00 0.29 -0.07 -2.23 0.00 0.00 178.31 176.24 3lu2 h LEU 303 N -0.17 0.00 0.00 0.59 3.38 -1.13 0.25 115.31 118.24 3lu2 h LEU 303 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3lu2 h LEU 303 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3lu2 h LEU 303 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 3lu2 n ASN 304 N -4.17 0.00 -0.13 -0.43 3.02 -0.31 -3.88 115.26 109.37 3lu2 n ASN 304 Ca 0.06 -0.12 0.09 0.00 -0.03 0.00 0.00 54.58 54.58 3lu2 n ASN 304 Cb 0.46 -0.29 0.13 0.00 -0.61 0.00 0.00 39.78 39.47 3lu2 n ASN 304 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3lu2 n HIS 305 N -1.29 0.00 -1.93 3.10 8.25 0.88 -5.04 115.22 119.19 3lu2 n HIS 305 Ca 0.13 -0.91 -0.41 0.00 -0.26 0.00 0.00 57.72 56.27 3lu2 n HIS 305 Cb 0.23 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 3lu2 n HIS 305 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3lu2 s LEU 306 N -2.60 4.37 0.30 2.41 1.43 -1.18 -4.93 118.68 118.48 3lu2 s LEU 306 Ca 0.29 2.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.87 3lu2 s LEU 306 Cb 0.25 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.72 3lu2 s LEU 306 CO 0.02 -0.78 1.40 -2.65 0.23 0.00 0.00 176.35 174.58 3lu2 n PRO 307 N 2.25 2.24 0.00 1.29 -0.02 -1.26 -5.14 135.00 134.35 3lu2 n PRO 307 Ca 0.07 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3lu2 n PRO 307 Cb 0.39 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3lu2 n PRO 307 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65