#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsl n THR 5 N 0.00 0.61 -2.70 3.15 -1.04 -1.26 -4.71 114.28 108.33 3lsl n THR 5 Ca 0.00 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 3lsl n THR 5 Cb 0.00 -2.01 -0.03 0.00 -1.82 0.00 0.00 70.33 66.47 3lsl n THR 5 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3lsl s VAL 6 N 4.05 4.80 -0.23 12.58 1.01 0.37 -4.90 120.40 138.06 3lsl s VAL 6 Ca 0.91 2.03 -0.20 0.00 0.00 0.00 0.00 61.98 64.72 3lsl s VAL 6 Cb -0.61 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.44 3lsl s VAL 6 CO 0.48 0.02 0.59 -0.69 0.00 0.00 0.00 175.10 175.50 3lsl s VAL 7 N 1.92 5.03 -0.21 2.92 1.01 -1.26 -1.03 120.40 128.79 3lsl s VAL 7 Ca 0.48 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 63.50 3lsl s VAL 7 Cb -0.18 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 3lsl s VAL 7 CO 0.19 0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.63 3lsl s VAL 8 N 2.18 3.44 -0.01 2.92 1.01 -0.18 -1.38 120.40 128.38 3lsl s VAL 8 Ca 0.26 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 3lsl s VAL 8 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3lsl s VAL 8 CO 0.09 0.44 0.33 0.28 0.00 0.00 0.00 175.10 176.24 3lsl s THR 9 N 1.25 5.19 0.06 3.92 -1.32 -0.36 -0.26 115.64 124.11 3lsl s THR 9 Ca 0.03 0.52 -0.01 0.00 -1.21 0.00 0.00 61.69 61.01 3lsl s THR 9 Cb -0.14 -3.61 0.01 0.00 -1.51 0.00 0.00 72.50 67.24 3lsl s THR 9 CO -0.01 0.49 0.11 1.07 -2.21 0.00 0.00 174.62 174.06 3lsl n THR 10 N 1.54 0.00 -3.87 5.08 5.66 -0.33 -2.50 114.28 119.85 3lsl n THR 10 Ca -0.13 -0.24 -0.11 0.00 -3.05 0.00 0.00 64.05 60.52 3lsl n THR 10 Cb 0.53 0.18 -0.11 0.00 -1.55 0.00 0.00 70.33 69.38 3lsl n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3lsl s ILE 11 N -2.67 0.06 -0.68 1.09 2.07 -1.26 -0.94 121.20 118.87 3lsl s ILE 11 Ca 0.04 -0.49 -0.26 0.00 -1.41 0.00 0.00 60.65 58.53 3lsl s ILE 11 Cb -0.00 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.30 3lsl s ILE 11 CO 0.03 -0.27 1.17 -0.76 -1.91 0.00 0.00 174.94 173.20 3lsl s LEU 12 N -0.90 3.55 -0.17 8.50 1.43 -1.26 -4.34 118.68 125.48 3lsl s LEU 12 Ca -0.10 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 3lsl s LEU 12 Cb -0.06 -2.66 0.08 0.00 0.03 0.00 0.00 46.19 43.59 3lsl s LEU 12 CO 0.01 -1.64 0.27 -0.70 0.23 0.00 0.00 176.35 174.52 3lsl s GLU 13 N 5.10 0.20 0.27 1.70 2.56 -1.03 -5.00 118.70 122.49 3lsl s GLU 13 Ca 0.33 0.55 -0.29 0.00 0.00 0.00 0.00 54.97 55.56 3lsl s GLU 13 Cb -0.10 -0.47 -0.09 0.00 2.00 0.00 0.00 34.13 35.47 3lsl s GLU 13 CO 0.16 -0.46 1.19 -1.12 -0.56 0.00 0.00 175.26 174.47 3lsl s SER 14 N 2.41 7.08 -0.55 -1.70 0.01 -1.26 0.27 113.70 119.96 3lsl s SER 14 Ca 0.05 2.38 0.02 0.00 1.31 0.00 0.00 55.95 59.71 3lsl s SER 14 Cb -0.14 -2.63 0.43 0.00 0.21 0.00 0.00 66.02 63.89 3lsl s SER 14 CO -0.11 -0.32 1.62 -0.81 0.41 0.00 0.00 173.24 174.04 3lsl n PRO 15 N 1.45 3.11 0.02 12.44 -0.04 -1.26 -4.95 135.00 145.77 3lsl n PRO 15 Ca 0.01 -3.81 -0.21 0.00 -0.04 0.00 0.00 63.50 59.44 3lsl n PRO 15 Cb 0.44 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.48 3lsl n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3lsl h TYR 16 N 2.35 0.47 -3.38 0.54 0.05 -0.51 -2.04 116.97 114.45 3lsl h TYR 16 Ca 0.48 -0.34 -0.29 0.00 0.05 0.00 0.00 58.73 58.63 3lsl h TYR 16 Cb 0.90 -0.02 -0.34 0.00 1.01 0.00 0.00 36.73 38.28 3lsl h TYR 16 CO 1.11 1.52 -0.68 0.08 -1.05 0.00 0.00 178.16 179.13 3lsl s VAL 17 N -2.47 -0.07 0.05 -2.88 1.01 -0.86 -1.17 120.40 114.00 3lsl s VAL 17 Ca -0.19 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.04 3lsl s VAL 17 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 3lsl s VAL 17 CO 0.78 0.10 -0.06 -0.04 0.00 0.00 0.00 175.10 175.88 3lsl s MET 18 N 1.30 0.53 0.12 2.72 -1.94 0.15 -2.47 119.30 119.70 3lsl s MET 18 Ca -0.07 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 52.76 3lsl s MET 18 Cb -0.12 -0.15 -0.07 0.00 2.01 0.00 0.00 34.83 36.50 3lsl s MET 18 CO -0.04 0.00 1.21 1.41 -0.01 0.00 0.00 175.02 177.59 3lsl s MET 19 N -2.09 4.45 0.59 2.03 1.75 -1.26 -0.96 119.30 123.81 3lsl s MET 19 Ca -0.07 1.84 -0.18 0.00 -1.25 0.00 0.00 55.69 56.03 3lsl s MET 19 Cb -0.06 -3.29 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 3lsl s MET 19 CO -0.02 -0.19 1.12 0.15 -0.65 0.00 0.00 175.02 175.43 3lsl s LYS 20 N 0.49 3.16 0.30 4.11 1.02 -0.24 -4.84 119.74 123.73 3lsl s LYS 20 Ca 0.56 1.51 0.05 0.00 0.02 0.00 0.00 55.97 58.11 3lsl s LYS 20 Cb -0.31 -1.99 0.78 0.00 -0.52 0.00 0.00 37.83 35.78 3lsl s LYS 20 CO 0.32 -0.98 1.69 -0.22 -0.92 0.00 0.00 175.35 175.24 3lsl h LYS 21 N 0.74 0.39 -0.67 1.68 3.64 -1.95 -0.39 116.57 120.01 3lsl h LYS 21 Ca -0.49 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 58.53 3lsl h LYS 21 Cb 1.25 -0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 32.78 3lsl h LYS 21 CO 0.56 0.26 0.28 0.27 -2.27 0.00 0.00 179.45 178.55 3lsl n ASN 22 N -5.04 3.13 -0.34 4.20 2.04 -1.26 -4.82 115.26 113.18 3lsl n ASN 22 Ca 0.23 -3.69 0.36 0.00 -0.44 0.00 0.00 54.58 51.04 3lsl n ASN 22 Cb 0.69 -0.74 0.64 0.00 -2.53 0.00 0.00 39.78 37.84 3lsl n ASN 22 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 3lsl h HIS 23 N 1.04 0.00 -0.06 -2.53 2.07 -1.34 -0.54 115.15 113.78 3lsl h HIS 23 Ca 0.42 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.78 3lsl h HIS 23 Cb 2.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.23 3lsl h HIS 23 CO 1.32 0.00 -0.66 0.93 -3.07 0.00 0.00 177.93 176.44 3lsl h GLU 24 N 0.00 0.27 -0.54 5.12 5.08 -1.87 -3.18 114.58 119.45 3lsl h GLU 24 Ca 0.60 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3lsl h GLU 24 Cb 2.86 0.04 0.00 0.00 0.50 0.00 0.00 28.75 32.15 3lsl h GLU 24 CO -0.01 0.83 0.00 -1.33 -1.00 0.00 0.00 179.01 177.51 3lsl n MET 25 N -3.84 2.45 -4.42 2.33 2.81 -0.21 -4.89 117.12 111.35 3lsl n MET 25 Ca -0.03 -1.77 -0.25 0.00 -1.81 0.00 0.00 57.70 53.84 3lsl n MET 25 Cb 0.66 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.53 3lsl n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3lsl s LEU 26 N -1.19 2.47 0.28 4.03 1.43 -1.20 -5.15 118.68 119.34 3lsl s LEU 26 Ca 0.32 -0.90 0.09 0.00 -1.03 0.00 0.00 54.13 52.61 3lsl s LEU 26 Cb 0.19 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 3lsl s LEU 26 CO 0.19 0.08 0.06 -1.61 0.23 0.00 0.00 176.35 175.29 3lsl s GLU 27 N -2.88 2.43 0.75 1.70 2.02 -1.26 -4.77 118.70 116.69 3lsl s GLU 27 Ca 0.22 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.84 3lsl s GLU 27 Cb -0.07 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.92 3lsl s GLU 27 CO 0.10 0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.12 3lsl n GLY 28 N -0.99 1.47 0.36 -1.39 0.00 -1.26 -2.00 105.19 101.37 3lsl n GLY 28 Ca -0.06 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.83 3lsl n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3lsl h ASN 29 N 1.20 0.00 0.50 1.61 2.35 -1.93 -1.16 115.58 118.15 3lsl h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3lsl h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3lsl h ASN 29 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 3lsl n GLU 30 N -3.13 0.16 0.19 0.81 -0.58 -0.85 -3.00 120.64 114.24 3lsl n GLU 30 Ca 0.02 0.47 0.07 0.00 -0.42 0.00 0.00 57.16 57.30 3lsl n GLU 30 Cb 0.52 -1.85 0.31 0.00 -0.57 0.00 0.00 31.44 29.85 3lsl n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lsl h ARG 31 N 0.00 0.00 -6.21 3.49 3.08 -1.31 -3.47 114.38 109.96 3lsl h ARG 31 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3lsl h ARG 31 Cb 0.25 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 3lsl h ARG 31 CO 0.00 0.33 -0.56 0.71 -1.07 0.00 0.00 179.97 179.38 3lsl s TYR 32 N -3.45 3.11 0.14 3.04 2.02 -1.16 -1.08 117.35 119.96 3lsl s TYR 32 Ca 0.01 -0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.54 3lsl s TYR 32 Cb 0.10 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 40.20 3lsl s TYR 32 CO 0.68 0.52 0.32 -1.83 -1.57 0.00 0.00 175.55 173.67 3lsl s GLU 33 N -3.32 1.10 0.00 -0.62 -1.05 -0.13 -4.82 118.70 109.85 3lsl s GLU 33 Ca 0.31 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 3lsl s GLU 33 Cb -0.09 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 3lsl s GLU 33 CO 0.23 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.45 3lsl n GLY 34 N -0.20 0.87 0.35 -3.83 0.00 -1.26 0.31 105.19 101.43 3lsl n GLY 34 Ca -0.11 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 3lsl n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3lsl h TYR 35 N 0.00 -0.98 0.00 1.61 5.03 -1.25 -0.94 116.97 120.44 3lsl h TYR 35 Ca 0.00 0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 3lsl h TYR 35 Cb 0.00 0.49 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 3lsl h TYR 35 CO 0.00 -0.40 -0.24 0.00 -1.32 0.00 0.00 178.16 176.21 3lsl h VAL 37 N 0.00 1.38 -0.69 0.00 2.07 -1.24 -1.63 116.25 116.13 3lsl h VAL 37 Ca -0.00 -1.29 0.09 0.00 0.82 0.00 0.00 66.70 66.32 3lsl h VAL 37 Cb 0.74 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 3lsl h VAL 37 CO 0.03 0.36 0.46 0.44 0.02 0.00 0.00 177.57 178.88 3lsl h ASP 38 N -0.24 0.53 0.63 0.57 3.45 -1.14 -2.65 116.42 117.56 3lsl h ASP 38 Ca 0.01 0.01 -0.23 0.00 0.43 0.00 0.00 57.03 57.25 3lsl h ASP 38 Cb 0.62 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 3lsl h ASP 38 CO 0.02 0.32 -1.05 0.25 -1.57 0.00 0.00 179.24 177.21 3lsl h LEU 39 N 0.59 0.32 -0.40 1.55 5.85 -1.30 -2.05 115.31 119.88 3lsl h LEU 39 Ca 0.32 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3lsl h LEU 39 Cb 0.46 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3lsl h LEU 39 CO -0.11 1.18 -0.01 0.00 -0.34 0.00 0.00 178.44 179.16 3lsl h ALA 40 N 0.79 0.54 -0.15 1.25 0.00 -1.06 0.83 119.26 121.45 3lsl h ALA 40 Ca -0.08 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3lsl h ALA 40 Cb 1.74 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 3lsl h ALA 40 CO 0.17 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 3lsl h ALA 41 N 0.88 0.09 -0.20 0.00 0.00 -1.44 0.52 119.26 119.11 3lsl h ALA 41 Ca 0.11 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3lsl h ALA 41 Cb 0.49 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3lsl h ALA 41 CO 0.02 -0.49 -0.10 0.93 0.00 0.00 0.00 179.25 179.61 3lsl h GLU 42 N -0.02 -0.07 -0.36 0.00 4.39 -1.21 -0.95 114.58 116.35 3lsl h GLU 42 Ca 0.08 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.82 3lsl h GLU 42 Cb 0.13 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 3lsl h GLU 42 CO -0.16 -0.05 0.14 0.82 -1.16 0.00 0.00 179.01 178.59 3lsl h ILE 43 N -0.08 0.91 -0.71 3.13 1.08 -0.60 -1.60 117.51 119.65 3lsl h ILE 43 Ca 0.11 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 3lsl h ILE 43 Cb 0.24 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 3lsl h ILE 43 CO -0.25 0.05 0.29 0.00 -0.69 0.00 0.00 178.15 177.55 3lsl h ALA 44 N 1.22 1.17 0.38 1.87 0.00 -0.66 -0.97 119.26 122.28 3lsl h ALA 44 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3lsl h ALA 44 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3lsl h ALA 44 CO -0.16 0.60 -0.18 -0.22 0.00 0.00 0.00 179.25 179.29 3lsl h LYS 45 N 1.02 -0.50 0.00 0.00 3.64 -0.86 0.22 116.57 120.10 3lsl h LYS 45 Ca 0.24 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3lsl h LYS 45 Cb 0.18 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3lsl h LYS 45 CO -0.02 -0.19 -0.02 0.45 -2.27 0.00 0.00 179.45 177.40 3lsl h HIS 46 N -0.96 0.00 0.00 1.91 3.86 -1.28 -2.65 115.15 116.03 3lsl h HIS 46 Ca -0.05 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.98 3lsl h HIS 46 Cb 0.54 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 3lsl h HIS 46 CO 0.03 0.02 -1.67 0.00 0.86 0.00 0.00 177.93 177.16 3lsl n GLY 48 N 1.44 0.72 3.05 0.00 0.00 0.66 -5.06 105.19 105.99 3lsl n GLY 48 Ca -0.13 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 3lsl n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3lsl s PHE 49 N -2.57 0.58 0.28 1.61 -0.12 -0.41 -5.04 117.98 112.30 3lsl s PHE 49 Ca 0.00 -0.53 -0.08 0.00 -0.05 0.00 0.00 56.93 56.27 3lsl s PHE 49 Cb 0.00 -0.36 -0.06 0.00 -0.63 0.00 0.00 43.02 41.97 3lsl s PHE 49 CO 0.00 -0.12 0.59 0.15 -0.05 0.00 0.00 175.22 175.79 3lsl s LYS 50 N -1.66 3.73 0.19 1.99 1.02 -1.26 -4.61 119.74 119.13 3lsl s LYS 50 Ca -0.10 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.96 3lsl s LYS 50 Cb -0.09 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 3lsl s LYS 50 CO -0.00 0.21 0.39 1.52 -0.92 0.00 0.00 175.35 176.55 3lsl s TYR 51 N -2.02 0.26 -0.13 3.18 1.13 -1.26 -0.48 117.35 118.03 3lsl s TYR 51 Ca 0.47 -0.62 -0.02 0.00 -1.41 0.00 0.00 57.07 55.48 3lsl s TYR 51 Cb -0.11 0.11 0.04 0.00 -1.10 0.00 0.00 41.96 40.91 3lsl s TYR 51 CO 0.27 -0.83 0.02 0.21 -2.51 0.00 0.00 175.55 172.70 3lsl s LYS 52 N -3.96 0.58 0.06 -3.49 2.47 -0.20 -4.88 119.74 110.33 3lsl s LYS 52 Ca 0.17 -0.12 -0.31 0.00 -1.56 0.00 0.00 55.97 54.14 3lsl s LYS 52 Cb 0.01 -1.51 -0.06 0.00 -1.46 0.00 0.00 37.83 34.81 3lsl s LYS 52 CO 0.01 -0.47 1.26 -0.51 0.16 0.00 0.00 175.35 175.80 3lsl s LEU 53 N 1.94 4.36 -0.07 5.43 1.43 -1.26 -1.01 118.68 129.50 3lsl s LEU 53 Ca 0.02 2.09 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 3lsl s LEU 53 Cb -0.15 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3lsl s LEU 53 CO -0.07 -0.54 -0.09 -0.89 0.23 0.00 0.00 176.35 175.00 3lsl s THR 54 N 1.22 0.90 -0.05 5.49 2.01 0.64 -4.88 115.64 120.98 3lsl s THR 54 Ca 0.60 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 3lsl s THR 54 Cb -0.31 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3lsl s THR 54 CO 0.29 0.31 0.99 -0.63 -0.69 0.00 0.00 174.62 174.89 3lsl s ILE 55 N 0.95 4.83 0.22 1.82 -1.09 -1.26 -1.19 121.20 125.48 3lsl s ILE 55 Ca -0.10 2.05 -0.32 0.00 -2.23 0.00 0.00 60.65 60.06 3lsl s ILE 55 Cb -0.15 -4.32 -0.12 0.00 -1.58 0.00 0.00 42.46 36.29 3lsl s ILE 55 CO 0.00 0.09 1.69 0.55 -1.23 0.00 0.00 174.94 176.05 3lsl n VAL 56 N 4.18 0.17 -0.25 2.92 3.14 -0.12 -4.89 118.33 123.49 3lsl n VAL 56 Ca 0.07 -0.04 0.01 0.00 -2.96 0.00 0.00 64.34 61.42 3lsl n VAL 56 Cb 0.50 -1.95 0.13 0.00 -1.06 0.00 0.00 33.84 31.46 3lsl n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3lsl h GLY 57 N 6.39 1.06 -1.16 7.55 0.00 -1.94 -2.54 103.07 112.43 3lsl h GLY 57 Ca -0.44 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3lsl h GLY 57 CO 0.93 0.09 0.00 2.09 0.00 0.00 0.00 176.54 179.65 3lsl n ASP 58 N -4.83 2.20 -1.30 0.19 3.85 -1.26 -4.96 116.55 110.43 3lsl n ASP 58 Ca 0.11 -1.74 -0.13 0.00 -0.71 0.00 0.00 54.79 52.31 3lsl n ASP 58 Cb 0.25 -0.04 -0.03 0.00 -1.35 0.00 0.00 41.12 39.95 3lsl n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3lsl n GLY 59 N 1.26 0.56 3.57 6.12 0.00 -0.96 -5.01 105.19 110.73 3lsl n GLY 59 Ca 0.17 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 3lsl n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsl s LYS 60 N -3.96 2.04 -0.05 1.61 1.02 -1.26 -5.03 119.74 114.12 3lsl s LYS 60 Ca 0.00 -1.50 -0.24 0.00 0.02 0.00 0.00 55.97 54.26 3lsl s LYS 60 Cb 0.00 -2.04 -0.26 0.00 -0.52 0.00 0.00 37.83 35.02 3lsl s LYS 60 CO 0.00 0.37 0.98 1.88 -0.92 0.00 0.00 175.35 177.66 3lsl h TYR 61 N 2.23 0.35 0.00 3.18 -1.99 -1.92 -2.19 116.97 116.64 3lsl h TYR 61 Ca -0.44 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.08 3lsl h TYR 61 Cb 1.24 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.94 3lsl h TYR 61 CO 0.71 1.07 0.00 0.41 -0.00 0.00 0.00 178.16 180.35 3lsl n GLY 62 N 1.26 3.38 3.19 3.88 0.00 -1.25 -1.43 105.19 114.23 3lsl n GLY 62 Ca -0.11 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 3lsl n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsl s ALA 63 N 0.00 -0.17 -0.28 4.61 0.00 -1.25 -4.72 121.76 119.93 3lsl s ALA 63 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 3lsl s ALA 63 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 3lsl s ALA 63 CO 0.00 -0.48 0.12 0.50 0.00 0.00 0.00 175.76 175.90 3lsl s ARG 64 N -3.75 3.50 -0.11 0.00 3.52 -1.26 -0.67 118.95 120.17 3lsl s ARG 64 Ca 0.04 -0.60 -0.32 0.00 -0.13 0.00 0.00 55.73 54.73 3lsl s ARG 64 Cb 0.05 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.87 3lsl s ARG 64 CO -0.10 -0.31 2.03 -3.47 -0.81 0.00 0.00 175.30 172.63 3lsl n ASP 65 N 4.96 3.50 0.08 -2.12 -0.08 -0.73 -4.88 116.55 117.28 3lsl n ASP 65 Ca -0.15 0.71 0.08 0.00 -1.51 0.00 0.00 54.79 53.92 3lsl n ASP 65 Cb 0.50 -1.45 0.54 0.00 2.34 0.00 0.00 41.12 43.05 3lsl n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3lsl h ALA 66 N 11.37 1.93 0.00 -1.67 0.00 -1.96 0.80 119.26 129.72 3lsl h ALA 66 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3lsl h ALA 66 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3lsl h ALA 66 CO 0.96 0.03 -0.09 0.38 0.00 0.00 0.00 179.25 180.53 3lsl h ASP 67 N 0.29 0.00 0.32 0.00 3.04 -1.99 -3.39 116.42 114.69 3lsl h ASP 67 Ca 0.13 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.81 3lsl h ASP 67 Cb 0.15 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 3lsl h ASP 67 CO -0.03 0.48 -0.43 0.00 -2.04 0.00 0.00 179.24 177.22 3lsl h THR 68 N -0.87 1.32 -0.08 1.15 1.03 -1.97 -3.47 112.91 110.02 3lsl h THR 68 Ca 0.00 -1.53 -0.03 0.00 -0.01 0.00 0.00 66.41 64.84 3lsl h THR 68 Cb 0.09 1.75 -0.01 0.00 -1.07 0.00 0.00 68.15 68.90 3lsl h THR 68 CO 0.00 0.45 -0.03 0.29 -0.01 0.00 0.00 175.52 176.22 3lsl n LYS 69 N -4.02 -0.44 -3.02 0.00 4.76 0.28 -5.02 118.16 110.70 3lsl n LYS 69 Ca -0.02 0.29 -0.40 0.00 -2.87 0.00 0.00 58.31 55.32 3lsl n LYS 69 Cb 0.48 -3.77 -0.05 0.00 -1.84 0.00 0.00 35.03 29.85 3lsl n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lsl s ILE 70 N -1.89 4.92 0.00 -0.18 1.01 -1.26 -4.77 121.20 119.03 3lsl s ILE 70 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.88 3lsl s ILE 70 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 3lsl s ILE 70 CO 0.00 0.30 0.98 0.26 0.00 0.00 0.00 174.94 176.48 3lsl s TRP 71 N 0.43 3.66 0.03 3.97 0.52 -1.26 -1.77 118.94 124.51 3lsl s TRP 71 Ca 0.38 1.70 0.00 0.00 0.02 0.00 0.00 56.10 58.20 3lsl s TRP 71 Cb -0.19 -3.12 0.01 0.00 -1.15 0.00 0.00 33.47 29.02 3lsl s TRP 71 CO 0.20 -0.01 0.04 0.27 0.02 0.00 0.00 176.95 177.48 3lsl n ASN 72 N 3.89 0.10 -0.08 2.95 0.23 0.15 -4.28 115.26 118.22 3lsl n ASN 72 Ca 0.06 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 3lsl n ASN 72 Cb 0.51 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 3lsl n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3lsl n GLY 73 N 4.65 -0.18 0.32 4.83 0.00 -1.26 -1.15 105.19 112.40 3lsl n GLY 73 Ca 0.01 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.00 3lsl n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3lsl h MET 74 N 0.00 0.79 -0.73 1.61 2.86 -0.57 -1.51 114.93 117.38 3lsl h MET 74 Ca 0.00 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3lsl h MET 74 Cb 0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 3lsl h MET 74 CO 0.00 0.59 0.46 0.28 1.06 0.00 0.00 176.91 179.30 3lsl h VAL 75 N 0.79 1.12 -0.36 -2.22 2.07 -1.57 -1.92 116.25 114.16 3lsl h VAL 75 Ca 0.20 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3lsl h VAL 75 Cb 0.04 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3lsl h VAL 75 CO -0.03 0.17 0.18 1.23 0.02 0.00 0.00 177.57 179.14 3lsl h GLY 76 N 0.91 0.49 1.06 2.17 0.00 -0.14 0.85 103.07 108.42 3lsl h GLY 76 Ca 0.29 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.56 3lsl h GLY 76 CO -0.10 0.10 0.44 0.83 0.00 0.00 0.00 176.54 177.81 3lsl h GLU 77 N 0.38 0.61 -0.04 4.80 4.39 -0.65 -0.70 114.58 123.37 3lsl h GLU 77 Ca 0.15 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 3lsl h GLU 77 Cb 0.06 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3lsl h GLU 77 CO -0.10 0.40 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.70 3lsl h LEU 78 N 0.63 0.40 -0.82 1.33 4.07 -0.96 0.99 115.31 120.95 3lsl h LEU 78 Ca 0.29 -0.70 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 3lsl h LEU 78 Cb 0.34 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 3lsl h LEU 78 CO -0.09 1.04 0.46 0.58 -1.08 0.00 0.00 178.44 179.35 3lsl h VAL 79 N -0.21 1.24 -0.66 1.22 2.07 -0.38 -2.97 116.25 116.56 3lsl h VAL 79 Ca -0.04 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3lsl h VAL 79 Cb 1.06 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3lsl h VAL 79 CO 0.08 0.26 0.00 -1.22 0.02 0.00 0.00 177.57 176.71 3lsl n TYR 80 N -4.41 1.02 -1.13 1.57 4.01 -0.31 -4.95 117.16 112.96 3lsl n TYR 80 Ca 0.08 -0.48 -0.00 0.00 -0.16 0.00 0.00 57.90 57.34 3lsl n TYR 80 Cb 0.08 -0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3lsl n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lsl n GLY 81 N 1.46 0.41 0.06 2.72 0.00 -1.12 -4.94 105.19 103.78 3lsl n GLY 81 Ca 0.23 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.32 3lsl n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsl n LYS 82 N -2.76 0.23 -3.89 1.61 4.76 0.31 -4.95 118.16 113.47 3lsl n LYS 82 Ca -0.00 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 3lsl n LYS 82 Cb 0.07 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.50 3lsl n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3lsl s ALA 83 N -3.13 -0.26 -0.13 7.82 0.00 -0.97 -4.99 121.76 120.11 3lsl s ALA 83 Ca 0.08 -0.24 0.17 0.00 0.00 0.00 0.00 51.96 51.97 3lsl s ALA 83 Cb 0.14 0.14 -0.11 0.00 0.00 0.00 0.00 23.12 23.30 3lsl s ALA 83 CO 0.69 -0.23 0.90 -0.44 0.00 0.00 0.00 175.76 176.68 3lsl h ASP 84 N 4.16 0.00 -4.70 0.00 3.32 -1.57 -3.42 116.42 114.21 3lsl h ASP 84 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3lsl h ASP 84 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 3lsl h ASP 84 CO 0.42 0.55 0.33 -0.51 -1.72 0.00 0.00 179.24 178.31 3lsl s ILE 85 N -2.95 0.00 -0.12 0.35 2.07 -1.15 -4.31 121.20 115.10 3lsl s ILE 85 Ca -0.02 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 3lsl s ILE 85 Cb 0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.69 3lsl s ILE 85 CO 0.80 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 173.65 3lsl s ALA 86 N -1.57 1.92 -0.38 1.50 0.00 0.31 -1.23 121.76 122.31 3lsl s ALA 86 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.07 3lsl s ALA 86 Cb -0.00 -0.88 0.11 0.00 0.00 0.00 0.00 23.12 22.34 3lsl s ALA 86 CO 0.04 -0.02 0.11 0.42 0.00 0.00 0.00 175.76 176.30 3lsl s ILE 87 N 0.86 2.30 0.14 0.00 1.01 -1.04 -2.09 121.20 122.38 3lsl s ILE 87 Ca -0.08 -2.56 -0.25 0.00 0.00 0.00 0.00 60.65 57.76 3lsl s ILE 87 Cb -0.15 -2.67 0.06 0.00 0.01 0.00 0.00 42.46 39.71 3lsl s ILE 87 CO -0.01 -0.66 0.86 0.00 0.00 0.00 0.00 174.94 175.14 3lsl s ALA 88 N 0.62 -1.61 -1.07 9.38 0.00 -1.26 -4.69 121.76 123.14 3lsl s ALA 88 Ca 0.13 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 3lsl s ALA 88 Cb -0.21 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 3lsl s ALA 88 CO -0.07 -0.93 2.26 -0.35 0.00 0.00 0.00 175.76 176.67 3lsl n PRO 89 N -0.41 2.37 -3.45 0.00 -0.04 -1.26 -4.72 135.00 127.50 3lsl n PRO 89 Ca -0.07 -1.72 -0.38 0.00 -0.04 0.00 0.00 63.50 61.29 3lsl n PRO 89 Cb 0.61 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 3lsl n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3lsl s LEU 90 N 0.37 4.10 -0.00 1.53 2.96 -1.26 -5.03 118.68 121.34 3lsl s LEU 90 Ca 0.48 0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 3lsl s LEU 90 Cb 0.12 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 3lsl s LEU 90 CO -0.02 -0.09 0.96 -0.89 -1.32 0.00 0.00 176.35 174.98 3lsl s THR 91 N 1.58 4.88 -0.26 3.68 2.01 -1.26 -2.13 115.64 124.13 3lsl s THR 91 Ca 0.15 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 3lsl s THR 91 Cb -0.15 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 3lsl s THR 91 CO 0.08 0.17 1.62 -0.63 -0.69 0.00 0.00 174.62 175.17 3lsl s ILE 92 N 0.97 3.69 0.24 1.82 1.01 -0.57 -4.91 121.20 123.45 3lsl s ILE 92 Ca 0.51 0.76 0.06 0.00 0.00 0.00 0.00 60.65 61.97 3lsl s ILE 92 Cb -0.21 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 3lsl s ILE 92 CO 0.27 -0.37 -0.06 0.42 0.00 0.00 0.00 174.94 175.21 3lsl s THR 93 N 5.52 1.42 0.16 2.92 -4.23 -1.26 -4.74 115.64 115.42 3lsl s THR 93 Ca 0.71 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.99 3lsl s THR 93 Cb -0.23 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.36 3lsl s THR 93 CO 0.30 -0.39 1.74 0.25 -0.54 0.00 0.00 174.62 175.98 3lsl h LEU 94 N 2.43 0.68 -1.00 4.79 5.85 -1.98 0.83 115.31 126.89 3lsl h LEU 94 Ca -0.39 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.10 3lsl h LEU 94 Cb 1.22 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3lsl h LEU 94 CO 0.65 0.62 -0.49 -0.37 -0.34 0.00 0.00 178.44 178.51 3lsl h VAL 95 N 0.69 1.35 0.04 1.05 -1.51 -2.00 -2.86 116.25 113.01 3lsl h VAL 95 Ca 0.18 -1.68 -0.22 0.00 -1.23 0.00 0.00 66.70 63.75 3lsl h VAL 95 Cb 0.12 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 3lsl h VAL 95 CO -0.02 0.48 -1.02 0.03 -1.23 0.00 0.00 177.57 175.81 3lsl h ARG 96 N 0.02 0.13 0.00 5.19 3.08 -1.86 -3.19 114.38 117.75 3lsl h ARG 96 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3lsl h ARG 96 Cb 0.87 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3lsl h ARG 96 CO 0.06 1.03 0.00 1.49 -1.07 0.00 0.00 179.97 181.49 3lsl h GLU 97 N 0.05 0.00 0.00 0.04 4.81 -0.63 0.10 114.58 118.95 3lsl h GLU 97 Ca -0.05 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 3lsl h GLU 97 Cb 1.72 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.10 3lsl h GLU 97 CO 0.15 0.00 -0.22 0.93 -0.73 0.00 0.00 179.01 179.14 3lsl h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.49 -3.36 114.58 116.72 3lsl h GLU 98 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3lsl h GLU 98 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3lsl h GLU 98 CO 0.00 0.22 -1.09 1.33 -1.00 0.00 0.00 179.01 178.46 3lsl n VAL 99 N -3.21 0.02 -4.38 3.13 0.24 -0.85 -5.06 118.33 108.23 3lsl n VAL 99 Ca 0.02 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.34 62.08 3lsl n VAL 99 Cb 0.55 0.17 -0.10 0.00 -1.47 0.00 0.00 33.84 32.99 3lsl n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3lsl s ILE 100 N -2.12 1.29 -0.02 1.34 -4.36 0.31 -4.05 121.20 113.60 3lsl s ILE 100 Ca -0.01 -2.07 -0.08 0.00 -0.26 0.00 0.00 60.65 58.24 3lsl s ILE 100 Cb 0.01 -2.42 -0.05 0.00 1.25 0.00 0.00 42.46 41.26 3lsl s ILE 100 CO 0.08 -0.29 0.26 -1.81 0.24 0.00 0.00 174.94 173.42 3lsl s ASP 101 N -3.37 6.51 -0.03 4.36 1.01 0.15 -4.21 116.67 121.08 3lsl s ASP 101 Ca 0.29 0.59 0.08 0.00 0.71 0.00 0.00 52.55 54.22 3lsl s ASP 101 Cb 0.05 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 3lsl s ASP 101 CO 0.10 0.29 -0.26 -0.36 0.21 0.00 0.00 175.17 175.16 3lsl s PHE 102 N -1.23 2.34 0.67 4.23 0.08 -1.26 -0.35 117.98 122.46 3lsl s PHE 102 Ca 0.25 -0.50 -0.11 0.00 0.12 0.00 0.00 56.93 56.69 3lsl s PHE 102 Cb -0.13 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 3lsl s PHE 102 CO 0.14 -0.08 1.05 -1.54 -0.10 0.00 0.00 175.22 174.69 3lsl s SER 103 N -0.51 5.68 0.78 1.36 1.04 -0.17 -4.95 113.70 116.92 3lsl s SER 103 Ca 0.07 1.44 -0.15 0.00 0.48 0.00 0.00 55.95 57.79 3lsl s SER 103 Cb -0.11 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.64 3lsl s SER 103 CO -0.00 -1.23 0.69 0.29 0.98 0.00 0.00 173.24 173.97 3lsl n LYS 104 N -2.97 0.21 -1.74 4.02 4.76 -1.26 -4.30 118.16 116.88 3lsl n LYS 104 Ca 0.07 0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 55.21 3lsl n LYS 104 Cb 0.54 -1.99 -0.02 0.00 -1.84 0.00 0.00 35.03 31.72 3lsl n LYS 104 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3lsl n PRO 105 N -1.48 2.71 0.00 1.97 -0.02 -1.26 -4.65 135.00 132.26 3lsl n PRO 105 Ca 0.10 0.97 0.11 0.00 -2.02 0.00 0.00 63.50 62.66 3lsl n PRO 105 Cb 0.51 -2.77 0.04 0.00 -0.02 0.00 0.00 33.50 31.26 3lsl n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3lsl n PHE 106 N 2.61 0.00 -3.69 6.00 1.16 -0.17 -4.95 117.46 118.42 3lsl n PHE 106 Ca 0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.56 3lsl n PHE 106 Cb 0.36 -0.09 -0.09 0.00 -1.61 0.00 0.00 39.48 38.05 3lsl n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3lsl s MET 107 N -2.93 0.59 0.23 3.97 0.00 -1.24 -5.00 119.30 114.91 3lsl s MET 107 Ca 0.11 0.78 -0.03 0.00 0.00 0.00 0.00 55.69 56.54 3lsl s MET 107 Cb 0.17 0.24 -0.05 0.00 0.00 0.00 0.00 34.83 35.19 3lsl s MET 107 CO 0.77 -0.09 0.45 -1.12 0.00 0.00 0.00 175.02 175.03 3lsl s SER 108 N 0.55 6.43 -0.05 1.11 0.01 -1.26 -1.20 113.70 119.29 3lsl s SER 108 Ca -0.02 0.55 -0.31 0.00 1.31 0.00 0.00 55.95 57.48 3lsl s SER 108 Cb -0.04 -2.07 0.12 0.00 0.21 0.00 0.00 66.02 64.23 3lsl s SER 108 CO -0.03 -0.09 1.23 -1.48 0.41 0.00 0.00 173.24 173.28 3lsl s LEU 109 N -3.32 -0.10 0.11 2.44 -0.00 -0.68 -4.84 118.68 112.30 3lsl s LEU 109 Ca 0.41 -0.12 -0.12 0.00 -0.00 0.00 0.00 54.13 54.30 3lsl s LEU 109 Cb -0.11 1.47 0.01 0.00 -0.00 0.00 0.00 46.19 47.57 3lsl s LEU 109 CO 0.29 -0.35 0.29 -0.83 -0.00 0.00 0.00 176.35 175.75 3lsl s GLY 110 N -2.76 -0.04 0.24 -3.48 0.00 -1.26 -0.62 107.32 99.41 3lsl s GLY 110 Ca 0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 44.72 44.14 3lsl s GLY 110 CO -0.04 -0.59 1.64 -0.42 0.00 0.00 0.00 173.10 173.70 3lsl s ILE 111 N -3.85 2.14 0.35 0.90 1.01 -1.26 0.52 121.20 121.01 3lsl s ILE 111 Ca 0.05 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.86 3lsl s ILE 111 Cb 0.03 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 3lsl s ILE 111 CO -0.10 0.01 0.22 -0.94 0.00 0.00 0.00 174.94 174.13 3lsl s SER 112 N 0.88 1.95 -0.17 3.58 1.04 0.14 -0.53 113.70 120.59 3lsl s SER 112 Ca 0.69 -1.71 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 3lsl s SER 112 Cb -0.48 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 3lsl s SER 112 CO 0.38 -1.01 -0.13 -0.63 0.98 0.00 0.00 173.24 172.83 3lsl s ILE 113 N -3.42 2.76 -0.19 -1.02 1.01 -1.26 -1.75 121.20 117.33 3lsl s ILE 113 Ca 0.35 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 3lsl s ILE 113 Cb 0.03 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 3lsl s ILE 113 CO 0.22 0.50 0.07 -0.32 0.00 0.00 0.00 174.94 175.42 3lsl s MET 114 N 1.01 4.00 0.16 2.79 -2.45 -0.06 -1.56 119.30 123.19 3lsl s MET 114 Ca -0.01 -0.33 0.07 0.00 -1.25 0.00 0.00 55.69 54.17 3lsl s MET 114 Cb -0.15 -3.26 -0.04 0.00 1.25 0.00 0.00 34.83 32.63 3lsl s MET 114 CO -0.03 0.25 -0.15 0.96 1.05 0.00 0.00 175.02 177.10 3lsl s ILE 115 N 0.44 1.62 0.23 10.11 -4.36 -0.78 -1.32 121.20 127.14 3lsl s ILE 115 Ca 0.04 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.16 3lsl s ILE 115 Cb -0.12 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 41.67 3lsl s ILE 115 CO 0.00 -0.46 1.29 -0.75 0.24 0.00 0.00 174.94 175.27 3lsl s LYS 116 N -3.10 4.40 0.07 0.37 2.20 -1.26 -1.63 119.74 120.79 3lsl s LYS 116 Ca 0.16 2.07 -0.34 0.00 -0.36 0.00 0.00 55.97 57.50 3lsl s LYS 116 Cb -0.03 -3.17 -0.14 0.00 -1.51 0.00 0.00 37.83 32.98 3lsl s LYS 116 CO 0.05 -0.21 1.65 1.63 -0.36 0.00 0.00 175.35 178.11 3lsl n LYS 117 N 2.16 2.04 0.00 4.03 5.02 -0.14 -2.20 118.16 129.06 3lsl n LYS 117 Ca 0.04 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 3lsl n LYS 117 Cb 0.43 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 3lsl n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 118 N 3.63 0.74 3.75 0.72 0.00 -1.26 -5.04 105.19 107.74 3lsl n GLY 118 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3lsl n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lsl s THR 119 N -2.00 2.59 -0.89 2.61 2.01 -0.94 -4.89 115.64 114.13 3lsl s THR 119 Ca 0.00 0.51 -0.06 0.00 0.31 0.00 0.00 61.69 62.45 3lsl s THR 119 Cb 0.00 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 3lsl s THR 119 CO 0.00 0.09 2.37 -2.65 -0.69 0.00 0.00 174.62 173.74 3lsl n PRO 120 N 1.95 2.28 -3.75 4.92 -0.02 -1.26 -4.83 135.00 134.29 3lsl n PRO 120 Ca 0.05 -1.46 -0.15 0.00 -2.02 0.00 0.00 63.50 59.92 3lsl n PRO 120 Cb 0.40 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 3lsl n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lsl s ILE 121 N 2.83 -0.07 0.00 4.25 -1.09 -1.26 -5.03 121.20 120.83 3lsl s ILE 121 Ca 0.47 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 3lsl s ILE 121 Cb 0.14 -0.13 0.00 0.00 -1.58 0.00 0.00 42.46 40.88 3lsl s ILE 121 CO -0.03 0.10 0.00 -0.62 -1.23 0.00 0.00 174.94 173.16 3lsl n GLU 122 N 4.36 5.11 -3.86 2.79 -0.58 -1.26 -4.93 120.64 122.26 3lsl n GLU 122 Ca -0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.46 3lsl n GLU 122 Cb 0.50 -0.60 0.02 0.00 -0.57 0.00 0.00 31.44 30.79 3lsl n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3lsl s SER 123 N -1.19 -0.01 0.07 1.62 1.04 -1.26 -3.84 113.70 110.13 3lsl s SER 123 Ca 0.00 -0.69 -0.18 0.00 0.48 0.00 0.00 55.95 55.56 3lsl s SER 123 Cb 0.00 0.53 -0.10 0.00 0.10 0.00 0.00 66.02 66.55 3lsl s SER 123 CO 0.00 -1.05 1.42 0.00 0.98 0.00 0.00 173.24 174.59 3lsl h ALA 124 N 2.00 0.32 -0.06 5.32 0.00 -1.94 -2.81 119.26 122.09 3lsl h ALA 124 Ca -0.28 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.34 3lsl h ALA 124 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3lsl h ALA 124 CO 0.35 0.19 0.06 1.49 0.00 0.00 0.00 179.25 181.35 3lsl h GLU 125 N 0.19 0.00 0.00 0.00 4.81 -1.96 0.32 114.58 117.94 3lsl h GLU 125 Ca 0.05 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 3lsl h GLU 125 Cb 0.64 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 3lsl h GLU 125 CO 0.04 0.00 -0.52 -0.44 -0.73 0.00 0.00 179.01 177.36 3lsl h ASP 126 N 0.00 0.00 0.25 1.04 3.45 -1.90 -3.19 116.42 116.08 3lsl h ASP 126 Ca 0.03 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.15 3lsl h ASP 126 Cb 0.16 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 38.96 3lsl h ASP 126 CO -0.00 0.52 -1.51 -0.07 -1.57 0.00 0.00 179.24 176.61 3lsl h LEU 127 N 0.00 0.83 0.24 1.55 3.38 -0.22 -3.37 115.31 117.72 3lsl h LEU 127 Ca -0.01 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.05 3lsl h LEU 127 Cb 1.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3lsl h LEU 127 CO 0.07 1.73 -0.36 0.77 0.09 0.00 0.00 178.44 180.74 3lsl h SER 128 N 0.14 -1.00 -0.82 -0.43 4.64 -1.15 -3.20 113.55 111.73 3lsl h SER 128 Ca -0.27 0.10 -0.46 0.00 -0.47 0.00 0.00 61.79 60.69 3lsl h SER 128 Cb 2.17 0.36 -0.14 0.00 -0.31 0.00 0.00 62.40 64.47 3lsl h SER 128 CO 0.27 -0.47 0.53 0.29 -0.87 0.00 0.00 176.83 176.58 3lsl n LYS 129 N -5.45 2.58 -3.51 4.77 5.02 -1.21 -4.86 118.16 115.51 3lsl n LYS 129 Ca -0.08 -2.17 -0.09 0.00 -2.02 0.00 0.00 58.31 53.94 3lsl n LYS 129 Cb 0.36 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.16 3lsl n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3lsl s GLN 130 N -0.98 1.06 0.00 1.97 1.03 -1.21 -5.03 119.66 116.50 3lsl s GLN 130 Ca 0.60 -0.42 0.00 0.00 0.04 0.00 0.00 55.36 55.58 3lsl s GLN 130 Cb 0.34 0.47 0.00 0.00 0.03 0.00 0.00 33.01 33.85 3lsl s GLN 130 CO -0.16 -0.47 0.00 0.25 -2.54 0.00 0.00 175.29 172.37 3lsl n THR 131 N -0.32 0.00 -0.15 3.63 -2.24 -1.26 -4.76 114.28 109.18 3lsl n THR 131 Ca -0.11 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 3lsl n THR 131 Cb 0.63 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3lsl n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3lsl h GLU 132 N 0.00 -0.18 -5.40 -0.78 4.57 -1.98 -3.38 114.58 107.44 3lsl h GLU 132 Ca 0.00 0.01 -0.62 0.00 -1.18 0.00 0.00 59.36 57.57 3lsl h GLU 132 Cb 0.78 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.28 3lsl h GLU 132 CO 0.00 -0.12 0.05 0.42 -1.18 0.00 0.00 179.01 178.18 3lsl s ILE 133 N -6.04 5.01 0.79 2.32 1.01 -1.26 -4.91 121.20 118.12 3lsl s ILE 133 Ca -0.15 0.81 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 3lsl s ILE 133 Cb 0.15 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.77 3lsl s ILE 133 CO 0.69 -0.04 1.16 0.00 0.00 0.00 0.00 174.94 176.75 3lsl s ALA 134 N 2.44 2.65 -0.14 9.38 0.00 -0.45 -4.88 121.76 130.77 3lsl s ALA 134 Ca 0.22 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 3lsl s ALA 134 Cb -0.15 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.06 3lsl s ALA 134 CO 0.11 -1.58 0.74 1.52 0.00 0.00 0.00 175.76 176.54 3lsl s TYR 135 N -3.50 -0.67 0.10 0.00 1.13 -1.26 -0.80 117.35 112.36 3lsl s TYR 135 Ca 0.61 1.34 0.02 0.00 -1.41 0.00 0.00 57.07 57.63 3lsl s TYR 135 Cb -0.11 0.37 -0.01 0.00 -1.10 0.00 0.00 41.96 41.11 3lsl s TYR 135 CO 0.50 -0.50 0.10 0.41 -2.51 0.00 0.00 175.55 173.55 3lsl n GLY 136 N 1.50 3.56 3.36 5.49 0.00 -1.07 -4.77 105.19 113.25 3lsl n GLY 136 Ca -0.16 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 3lsl n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lsl s THR 137 N -2.44 0.13 0.49 2.61 -4.23 -1.23 -1.37 115.64 109.61 3lsl s THR 137 Ca 0.12 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 3lsl s THR 137 Cb 0.00 -2.43 -0.07 0.00 1.34 0.00 0.00 72.50 71.34 3lsl s THR 137 CO 0.08 0.00 1.12 -0.22 -0.54 0.00 0.00 174.62 175.07 3lsl s LEU 138 N -3.46 3.91 0.06 4.79 2.96 -1.26 -1.64 118.68 124.04 3lsl s LEU 138 Ca 0.36 2.18 -0.28 0.00 -0.22 0.00 0.00 54.13 56.17 3lsl s LEU 138 Cb 0.02 -4.40 -0.17 0.00 0.50 0.00 0.00 46.19 42.13 3lsl s LEU 138 CO 0.25 -0.96 1.56 -0.78 -1.32 0.00 0.00 176.35 175.10 3lsl h ASP 139 N 1.73 -0.43 -2.41 3.68 -0.00 -0.60 -3.39 116.42 115.00 3lsl h ASP 139 Ca -0.49 -0.04 -0.60 0.00 -0.00 0.00 0.00 57.03 55.89 3lsl h ASP 139 Cb 1.25 0.11 -0.42 0.00 -0.00 0.00 0.00 39.33 40.27 3lsl h ASP 139 CO 0.59 -0.23 -0.66 -1.20 -0.00 0.00 0.00 179.24 177.74 3lsl n SER 140 N -5.27 3.02 -0.84 2.28 7.64 -1.26 -4.89 113.62 114.29 3lsl n SER 140 Ca -0.11 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.51 3lsl n SER 140 Cb 0.24 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 3lsl n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lsl n GLY 141 N 1.28 3.78 0.18 0.23 0.00 -1.26 -3.74 105.19 105.66 3lsl n GLY 141 Ca 0.26 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.81 3lsl n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lsl h SER 142 N 0.00 0.04 0.40 1.61 4.64 -1.94 -2.98 113.55 115.32 3lsl h SER 142 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3lsl h SER 142 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3lsl h SER 142 CO 0.00 0.45 -0.19 0.74 -0.87 0.00 0.00 176.83 176.96 3lsl h THR 143 N 0.03 0.58 -0.50 2.95 2.02 -1.95 0.35 112.91 116.39 3lsl h THR 143 Ca -0.00 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.91 3lsl h THR 143 Cb 0.75 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 3lsl h THR 143 CO 0.06 0.07 -0.00 0.50 0.37 0.00 0.00 175.52 176.51 3lsl h LYS 144 N -0.76 0.11 0.00 6.66 3.64 -1.74 -2.34 116.57 122.13 3lsl h LYS 144 Ca -0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3lsl h LYS 144 Cb 0.52 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3lsl h LYS 144 CO 0.09 0.07 -0.17 0.93 -2.27 0.00 0.00 179.45 178.11 3lsl h GLU 145 N 0.11 0.00 -0.48 1.90 4.39 -1.35 -1.40 114.58 117.75 3lsl h GLU 145 Ca 0.25 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 3lsl h GLU 145 Cb 0.38 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3lsl h GLU 145 CO -0.42 0.17 0.22 0.35 -1.16 0.00 0.00 179.01 178.17 3lsl h PHE 146 N 0.00 0.70 -0.08 4.33 3.57 -0.37 -0.79 116.94 124.30 3lsl h PHE 146 Ca -0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3lsl h PHE 146 Cb 0.32 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 3lsl h PHE 146 CO 0.00 0.56 -0.13 0.74 -2.23 0.00 0.00 178.31 177.25 3lsl h PHE 147 N 0.63 0.28 -0.20 0.41 0.04 -1.30 -2.39 116.94 114.40 3lsl h PHE 147 Ca 0.16 -0.10 0.06 0.00 2.80 0.00 0.00 57.97 60.89 3lsl h PHE 147 Cb 0.14 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3lsl h PHE 147 CO -0.01 0.72 0.16 -0.09 -0.60 0.00 0.00 178.31 178.50 3lsl h ARG 148 N -0.24 0.00 -0.02 1.51 2.43 -1.21 -2.43 114.38 114.43 3lsl h ARG 148 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3lsl h ARG 148 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3lsl h ARG 148 CO 0.03 0.00 -0.20 0.54 -1.51 0.00 0.00 179.97 178.83 3lsl n ARG 149 N -4.24 1.70 -2.76 0.20 1.74 -0.31 -5.01 116.66 107.98 3lsl n ARG 149 Ca 0.02 -1.34 -0.42 0.00 -0.77 0.00 0.00 57.85 55.35 3lsl n ARG 149 Cb 0.30 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 3lsl n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3lsl s SER 150 N -2.22 7.34 -0.02 0.55 0.15 -0.91 -4.95 113.70 113.65 3lsl s SER 150 Ca 0.25 1.62 0.04 0.00 0.70 0.00 0.00 55.95 58.57 3lsl s SER 150 Cb 0.19 -2.55 -0.25 0.00 -1.71 0.00 0.00 66.02 61.71 3lsl s SER 150 CO 0.42 -0.20 0.77 0.11 1.20 0.00 0.00 173.24 175.54 3lsl h LYS 151 N 6.55 0.11 -6.27 5.44 1.79 -1.91 -3.39 116.57 118.90 3lsl h LYS 151 Ca -0.41 -0.19 -0.58 0.00 -2.18 0.00 0.00 60.65 57.28 3lsl h LYS 151 Cb 1.22 0.07 0.18 0.00 -1.58 0.00 0.00 32.23 32.12 3lsl h LYS 151 CO 0.74 0.85 -0.83 -0.89 -1.08 0.00 0.00 179.45 178.24 3lsl n ILE 152 N -3.27 1.03 0.00 1.86 5.41 -1.26 -4.74 119.36 118.39 3lsl n ILE 152 Ca -0.16 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.10 3lsl n ILE 152 Cb 1.03 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 3lsl n ILE 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3lsl n ALA 153 N -1.76 0.00 -0.35 -1.39 0.00 -1.26 -1.30 120.51 114.44 3lsl n ALA 153 Ca 0.09 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.86 3lsl n ALA 153 Cb 0.48 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.54 3lsl n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3lsl n VAL 154 N -0.06 -0.38 0.11 0.00 0.31 -1.26 -0.11 118.33 116.94 3lsl n VAL 154 Ca 0.00 1.96 -0.22 0.00 -0.01 0.00 0.00 64.34 66.07 3lsl n VAL 154 Cb 0.00 -3.18 -0.14 0.00 -0.91 0.00 0.00 33.84 29.61 3lsl n VAL 154 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3lsl h PHE 155 N 0.00 0.92 -0.43 3.52 0.04 -1.96 -2.21 116.94 116.82 3lsl h PHE 155 Ca 0.85 -0.62 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 3lsl h PHE 155 Cb 2.35 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 40.42 3lsl h PHE 155 CO -0.01 1.46 0.14 0.22 -0.60 0.00 0.00 178.31 179.53 3lsl h ASP 156 N 0.21 0.57 0.75 2.17 3.58 0.83 -1.19 116.42 123.35 3lsl h ASP 156 Ca -0.20 -0.07 -0.18 0.00 0.42 0.00 0.00 57.03 56.99 3lsl h ASP 156 Cb 1.99 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.88 3lsl h ASP 156 CO 0.24 0.55 -0.85 0.50 -2.88 0.00 0.00 179.24 176.80 3lsl h LYS 157 N 0.62 0.06 -0.44 0.28 3.64 -1.42 -2.12 116.57 117.19 3lsl h LYS 157 Ca 0.15 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3lsl h LYS 157 Cb 0.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3lsl h LYS 157 CO -0.01 0.88 -0.20 0.52 -2.27 0.00 0.00 179.45 178.36 3lsl h MET 158 N 0.03 0.87 0.15 1.90 2.86 -1.00 -2.28 114.93 117.46 3lsl h MET 158 Ca -0.02 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 3lsl h MET 158 Cb 1.49 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.12 3lsl h MET 158 CO 0.12 1.00 -0.07 2.35 1.06 0.00 0.00 176.91 181.36 3lsl h TRP 159 N 0.76 -0.19 -0.99 -0.22 2.91 -1.19 -0.99 115.95 116.04 3lsl h TRP 159 Ca 0.11 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.28 3lsl h TRP 159 Cb 0.74 0.06 -0.16 0.00 -0.51 0.00 0.00 29.16 29.29 3lsl h TRP 159 CO 0.04 0.16 -0.37 2.41 -1.03 0.00 0.00 178.44 179.65 3lsl n THR 160 N -5.02 -0.51 0.21 2.65 -1.04 -0.80 -1.30 114.28 108.46 3lsl n THR 160 Ca -0.09 2.32 -0.15 0.00 -2.04 0.00 0.00 64.05 64.09 3lsl n THR 160 Cb 0.23 -3.07 -0.07 0.00 -1.82 0.00 0.00 70.33 65.59 3lsl n THR 160 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3lsl h TYR 161 N 0.00 -0.60 -0.43 -1.42 3.20 -1.20 -3.25 116.97 113.26 3lsl h TYR 161 Ca 0.36 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 3lsl h TYR 161 Cb 0.60 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 3lsl h TYR 161 CO -0.86 -0.35 -0.12 0.52 -1.64 0.00 0.00 178.16 175.71 3lsl h MET 162 N -0.55 0.79 0.00 1.82 2.86 -0.21 -1.96 114.93 117.68 3lsl h MET 162 Ca -0.03 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 3lsl h MET 162 Cb 0.47 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3lsl h MET 162 CO 0.02 0.88 -0.24 0.07 1.06 0.00 0.00 176.91 178.69 3lsl h ARG 163 N 0.71 0.00 -0.10 1.72 0.11 -1.27 -3.01 114.38 112.54 3lsl h ARG 163 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3lsl h ARG 163 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 3lsl h ARG 163 CO 0.04 0.24 0.00 0.43 0.10 0.00 0.00 179.97 180.78 3lsl n SER 164 N -4.02 2.67 -4.77 0.08 7.64 -1.06 -5.00 113.62 109.15 3lsl n SER 164 Ca -0.02 -1.80 -0.37 0.00 1.01 0.00 0.00 58.87 57.69 3lsl n SER 164 Cb 0.31 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 3lsl n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lsl s ALA 165 N -1.46 3.09 -0.03 -0.43 0.00 -0.76 -5.05 121.76 117.13 3lsl s ALA 165 Ca 0.24 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 3lsl s ALA 165 Cb 0.16 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.95 3lsl s ALA 165 CO 0.23 -0.44 0.07 -1.21 0.00 0.00 0.00 175.76 174.41 3lsl s GLU 166 N -2.43 0.05 0.77 0.00 2.02 -1.26 -3.53 118.70 114.31 3lsl s GLU 166 Ca 0.58 0.16 -0.11 0.00 0.02 0.00 0.00 54.97 55.62 3lsl s GLU 166 Cb -0.27 -0.06 0.05 0.00 0.10 0.00 0.00 34.13 33.95 3lsl s GLU 166 CO 0.34 -0.07 1.10 -2.14 0.02 0.00 0.00 175.26 174.51 3lsl s PRO 167 N 0.45 2.24 0.13 0.39 0.02 -1.26 -5.04 135.00 131.93 3lsl s PRO 167 Ca -0.03 1.25 -0.32 0.00 0.02 0.00 0.00 61.00 61.92 3lsl s PRO 167 Cb -0.05 -1.89 -0.18 0.00 0.02 0.00 0.00 34.50 32.40 3lsl s PRO 167 CO -0.02 -1.67 0.70 0.45 -0.33 0.00 0.00 177.00 176.13 3lsl n SER 168 N -3.39 -0.84 -0.57 2.53 2.88 -1.23 -4.88 113.62 108.12 3lsl n SER 168 Ca 0.10 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 3lsl n SER 168 Cb 0.53 -0.93 0.42 0.00 -0.75 0.00 0.00 64.21 63.47 3lsl n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3lsl n VAL 169 N 0.49 0.00 -3.11 2.46 0.24 -1.26 -4.94 118.33 112.21 3lsl n VAL 169 Ca 0.19 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.87 3lsl n VAL 169 Cb 0.19 0.72 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 3lsl n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3lsl s PHE 170 N -2.04 3.41 0.28 6.34 0.08 -1.26 -3.46 117.98 121.33 3lsl s PHE 170 Ca 0.35 1.09 0.06 0.00 0.12 0.00 0.00 56.93 58.54 3lsl s PHE 170 Cb 0.21 -2.44 -0.06 0.00 -0.57 0.00 0.00 43.02 40.15 3lsl s PHE 170 CO 0.34 0.07 -0.04 0.14 -0.10 0.00 0.00 175.22 175.63 3lsl s VAL 171 N -2.07 1.55 0.04 -0.44 -7.23 -0.65 -4.92 120.40 106.68 3lsl s VAL 171 Ca 0.52 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.63 3lsl s VAL 171 Cb -0.10 -2.49 -0.24 0.00 0.56 0.00 0.00 36.38 34.10 3lsl s VAL 171 CO 0.22 -0.26 1.00 -0.09 -0.31 0.00 0.00 175.10 175.66 3lsl h ARG 172 N 2.26 0.10 -3.83 4.82 9.65 -1.96 0.34 114.38 125.76 3lsl h ARG 172 Ca -0.40 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.22 3lsl h ARG 172 Cb 1.23 0.06 -0.12 0.00 -1.39 0.00 0.00 29.97 29.75 3lsl h ARG 172 CO 0.68 0.94 -0.29 0.95 2.80 0.00 0.00 179.97 185.05 3lsl s THR 173 N -2.65 0.06 0.11 0.20 -4.23 -1.26 -4.74 115.64 103.13 3lsl s THR 173 Ca -0.04 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 3lsl s THR 173 Cb 0.08 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 3lsl s THR 173 CO 0.84 -0.27 1.61 0.74 -0.54 0.00 0.00 174.62 177.00 3lsl h THR 174 N 2.51 1.21 -0.92 3.99 2.02 -1.97 -2.31 112.91 117.43 3lsl h THR 174 Ca -0.31 -0.70 0.15 0.00 0.77 0.00 0.00 66.41 66.32 3lsl h THR 174 Cb 1.23 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.65 3lsl h THR 174 CO 0.47 0.23 0.59 0.00 0.37 0.00 0.00 175.52 177.18 3lsl h ALA 175 N 0.92 1.79 -0.50 6.16 0.00 -1.99 -0.11 119.26 125.54 3lsl h ALA 175 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3lsl h ALA 175 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3lsl h ALA 175 CO -0.00 -0.05 -0.07 1.49 0.00 0.00 0.00 179.25 180.62 3lsl h GLU 176 N 0.73 0.92 -0.68 0.00 4.81 -1.87 -0.39 114.58 118.10 3lsl h GLU 176 Ca 0.47 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3lsl h GLU 176 Cb 0.74 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3lsl h GLU 176 CO -0.23 0.98 0.37 0.78 -0.73 0.00 0.00 179.01 180.18 3lsl h GLY 177 N 0.78 1.02 1.09 1.92 0.00 -0.56 -1.55 103.07 105.78 3lsl h GLY 177 Ca 0.13 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 3lsl h GLY 177 CO 0.04 0.45 -0.65 -2.08 0.00 0.00 0.00 176.54 174.29 3lsl h VAL 178 N 0.94 1.30 -0.38 4.60 2.07 -0.91 -1.76 116.25 122.11 3lsl h VAL 178 Ca 0.24 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 3lsl h VAL 178 Cb 0.05 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3lsl h VAL 178 CO -0.04 0.59 0.08 0.00 0.02 0.00 0.00 177.57 178.22 3lsl h ALA 179 N 0.56 1.42 -0.44 1.67 0.00 -0.99 -0.77 119.26 120.72 3lsl h ALA 179 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3lsl h ALA 179 Cb 1.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3lsl h ALA 179 CO 0.14 0.42 -0.04 -0.09 0.00 0.00 0.00 179.25 179.67 3lsl h ARG 180 N 0.55 0.81 -0.24 0.00 2.43 -1.07 -1.75 114.38 115.12 3lsl h ARG 180 Ca 0.13 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3lsl h ARG 180 Cb 0.24 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3lsl h ARG 180 CO -0.00 0.89 -0.03 0.28 -1.51 0.00 0.00 179.97 179.60 3lsl h VAL 181 N 0.64 0.79 -0.60 0.20 2.07 -0.53 -1.72 116.25 117.10 3lsl h VAL 181 Ca 0.12 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 3lsl h VAL 181 Cb 0.56 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3lsl h VAL 181 CO 0.03 0.01 0.28 0.03 0.02 0.00 0.00 177.57 177.94 3lsl h ARG 182 N 0.03 0.86 0.00 1.57 3.08 -0.97 -3.03 114.38 115.92 3lsl h ARG 182 Ca 0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3lsl h ARG 182 Cb 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3lsl h ARG 182 CO -0.22 0.70 -0.07 0.87 -1.07 0.00 0.00 179.97 180.18 3lsl h LYS 183 N 0.82 0.00 -0.17 0.04 6.56 -1.21 -3.34 116.57 119.26 3lsl h LYS 183 Ca 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 3lsl h LYS 183 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 3lsl h LYS 183 CO -0.03 0.00 0.00 0.43 -2.06 0.00 0.00 179.45 177.79 3lsl n SER 184 N -2.45 1.38 -4.14 0.86 7.64 -0.66 -4.90 113.62 111.35 3lsl n SER 184 Ca 0.05 -1.74 -0.34 0.00 1.01 0.00 0.00 58.87 57.85 3lsl n SER 184 Cb 0.46 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 3lsl n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3lsl n LYS 185 N 0.16 -3.67 -0.89 1.43 5.02 -1.26 -0.80 118.16 118.16 3lsl n LYS 185 Ca 0.14 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3lsl n LYS 185 Cb 0.27 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 3lsl n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 186 N -1.50 0.61 0.99 0.72 0.00 -1.26 -4.89 105.19 99.86 3lsl n GLY 186 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3lsl n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsl n LYS 187 N -2.76 2.26 -3.69 1.61 4.76 0.02 -4.80 118.16 115.55 3lsl n LYS 187 Ca 0.00 -1.94 -0.12 0.00 -2.87 0.00 0.00 58.31 53.38 3lsl n LYS 187 Cb 0.00 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 31.63 3lsl n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3lsl s TYR 188 N -1.34 -0.42 0.12 2.13 5.04 -1.26 -1.34 117.35 120.28 3lsl s TYR 188 Ca 0.37 0.96 0.04 0.00 -2.44 0.00 0.00 57.07 55.99 3lsl s TYR 188 Cb 0.20 0.05 -0.04 0.00 0.35 0.00 0.00 41.96 42.52 3lsl s TYR 188 CO 0.26 -0.31 0.14 0.00 -1.34 0.00 0.00 175.55 174.30 3lsl s ALA 189 N 1.82 3.65 -0.12 3.97 0.00 0.02 -4.63 121.76 126.48 3lsl s ALA 189 Ca -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.85 3lsl s ALA 189 Cb -0.11 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.55 3lsl s ALA 189 CO -0.09 0.63 -0.16 -0.47 0.00 0.00 0.00 175.76 175.68 3lsl s TYR 190 N -1.59 2.04 -0.23 0.00 5.04 -0.43 -2.60 117.35 119.58 3lsl s TYR 190 Ca 0.31 -0.99 -0.16 0.00 -2.44 0.00 0.00 57.07 53.79 3lsl s TYR 190 Cb -0.11 -1.47 -0.04 0.00 0.35 0.00 0.00 41.96 40.69 3lsl s TYR 190 CO 0.24 -0.51 0.40 -0.51 -1.34 0.00 0.00 175.55 173.82 3lsl s LEU 191 N 1.04 4.10 0.18 6.97 1.43 -0.47 -0.89 118.68 131.05 3lsl s LEU 191 Ca -0.05 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.25 3lsl s LEU 191 Cb -0.15 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.64 3lsl s LEU 191 CO -0.03 -0.13 0.71 -1.48 0.23 0.00 0.00 176.35 175.65 3lsl s LEU 192 N 1.65 -0.40 0.33 1.79 2.34 -0.72 -4.35 118.68 119.33 3lsl s LEU 192 Ca 0.18 -0.25 -0.29 0.00 0.06 0.00 0.00 54.13 53.83 3lsl s LEU 192 Cb -0.15 2.53 -0.11 0.00 -0.56 0.00 0.00 46.19 47.90 3lsl s LEU 192 CO 0.09 -1.05 1.47 -1.61 -1.06 0.00 0.00 176.35 174.18 3lsl s GLU 193 N -3.69 4.18 0.52 1.48 2.02 -1.26 0.27 118.70 122.22 3lsl s GLU 193 Ca 0.06 2.47 0.29 0.00 0.02 0.00 0.00 54.97 57.81 3lsl s GLU 193 Cb -0.03 -3.02 1.41 0.00 0.10 0.00 0.00 34.13 32.60 3lsl s GLU 193 CO -0.04 -0.47 1.88 0.66 0.02 0.00 0.00 175.26 177.31 3lsl h SER 194 N 3.80 0.07 -0.21 -0.19 4.64 -0.23 -2.14 113.55 119.29 3lsl h SER 194 Ca -0.49 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 3lsl h SER 194 Cb 1.23 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3lsl h SER 194 CO 0.70 0.03 0.00 0.71 -0.87 0.00 0.00 176.83 177.40 3lsl h THR 195 N 0.07 1.25 0.00 2.95 1.35 -1.88 0.14 112.91 116.79 3lsl h THR 195 Ca 0.44 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 65.35 3lsl h THR 195 Cb 1.62 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 3lsl h THR 195 CO -0.04 0.27 -0.41 0.24 -0.25 0.00 0.00 175.52 175.33 3lsl h MET 196 N 0.13 0.00 -0.01 4.72 2.86 -1.77 -2.23 114.93 118.63 3lsl h MET 196 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3lsl h MET 196 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3lsl h MET 196 CO 0.01 0.41 -0.02 -0.97 1.06 0.00 0.00 176.91 177.40 3lsl h ASN 197 N 0.00 0.03 -0.67 1.22 -0.73 -1.24 -2.58 115.58 111.61 3lsl h ASN 197 Ca -0.00 -0.61 0.05 0.00 1.87 0.00 0.00 56.30 57.60 3lsl h ASN 197 Cb 0.92 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 39.46 3lsl h ASN 197 CO 0.05 0.63 0.39 -0.33 -0.37 0.00 0.00 177.43 177.81 3lsl h GLU 198 N -0.57 0.72 -0.13 6.67 5.08 -0.97 -2.24 114.58 123.13 3lsl h GLU 198 Ca -0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3lsl h GLU 198 Cb 0.63 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3lsl h GLU 198 CO 0.00 0.48 0.01 -0.92 -1.00 0.00 0.00 179.01 177.58 3lsl h TYR 199 N 0.74 0.00 -0.75 4.33 3.20 -1.41 -3.09 116.97 120.00 3lsl h TYR 199 Ca 0.29 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 3lsl h TYR 199 Cb 0.12 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3lsl h TYR 199 CO -0.06 -0.01 0.28 0.82 -1.64 0.00 0.00 178.16 177.54 3lsl h ILE 200 N 0.05 1.26 0.00 1.81 1.08 -1.25 -1.27 117.51 119.19 3lsl h ILE 200 Ca 0.06 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 3lsl h ILE 200 Cb 0.07 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 3lsl h ILE 200 CO -0.10 0.33 0.16 -0.08 -0.69 0.00 0.00 178.15 177.78 3lsl h GLU 201 N 1.10 0.00 -0.46 2.37 4.81 -1.33 -0.44 114.58 120.63 3lsl h GLU 201 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3lsl h GLU 201 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3lsl h GLU 201 CO -0.02 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.30 3lsl n GLN 202 N -2.79 2.52 -4.33 1.92 1.13 -0.48 -4.77 117.38 110.58 3lsl n GLN 202 Ca -0.02 -2.34 -0.31 0.00 -1.94 0.00 0.00 57.00 52.39 3lsl n GLN 202 Cb 0.21 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 3lsl n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3lsl s ARG 203 N -1.30 2.46 0.69 -1.09 1.81 -0.18 -2.33 118.95 119.02 3lsl s ARG 203 Ca 0.39 -0.81 -0.16 0.00 -1.72 0.00 0.00 55.73 53.43 3lsl s ARG 203 Cb 0.22 -2.47 0.02 0.00 -0.45 0.00 0.00 34.95 32.27 3lsl s ARG 203 CO 0.30 0.57 1.25 0.15 -0.68 0.00 0.00 175.30 176.89 3lsl s LYS 204 N -1.79 2.32 0.00 3.54 1.02 -1.26 -0.78 119.74 122.79 3lsl s LYS 204 Ca 0.20 1.91 0.00 0.00 0.02 0.00 0.00 55.97 58.10 3lsl s LYS 204 Cb -0.11 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 3lsl s LYS 204 CO 0.11 -1.73 0.53 -2.30 -0.92 0.00 0.00 175.35 171.04 3lsl n PRO 205 N -2.34 0.76 -3.39 -1.68 -0.02 -1.26 -4.92 135.00 122.14 3lsl n PRO 205 Ca 0.15 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 3lsl n PRO 205 Cb 0.49 -1.22 0.04 0.00 -0.02 0.00 0.00 33.50 32.79 3lsl n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsl n ASP 207 N -2.66 2.54 -4.65 0.00 5.75 -1.26 -4.98 116.55 111.29 3lsl n ASP 207 Ca -0.04 -1.75 -0.25 0.00 -0.01 0.00 0.00 54.79 52.75 3lsl n ASP 207 Cb 0.57 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.54 3lsl n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3lsl s THR 208 N -1.38 2.56 0.01 2.12 -4.23 -1.26 -0.97 115.64 112.49 3lsl s THR 208 Ca 0.22 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.51 3lsl s THR 208 Cb 0.15 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 71.23 3lsl s THR 208 CO 0.22 -0.16 0.73 0.00 -0.54 0.00 0.00 174.62 174.86 3lsl s MET 209 N -3.74 1.03 -0.13 3.99 0.23 -0.65 -4.68 119.30 115.35 3lsl s MET 209 Ca 0.36 -0.06 -0.23 0.00 -1.03 0.00 0.00 55.69 54.73 3lsl s MET 209 Cb 0.01 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 3lsl s MET 209 CO 0.20 -0.39 0.69 0.21 -2.03 0.00 0.00 175.02 173.70 3lsl s LYS 210 N -2.24 4.34 0.15 3.16 2.20 -1.26 -1.86 119.74 124.23 3lsl s LYS 210 Ca -0.04 0.80 0.10 0.00 -0.36 0.00 0.00 55.97 56.47 3lsl s LYS 210 Cb -0.01 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 3lsl s LYS 210 CO -0.01 -0.08 -0.19 0.14 -0.36 0.00 0.00 175.35 174.85 3lsl s VAL 211 N 1.34 2.71 0.01 4.02 -7.23 -0.60 -5.02 120.40 115.63 3lsl s VAL 211 Ca 0.34 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 3lsl s VAL 211 Cb -0.17 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.50 3lsl s VAL 211 CO 0.14 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 3lsl n GLY 212 N 0.52 -1.68 3.94 2.32 0.00 -1.25 -4.12 105.19 104.93 3lsl n GLY 212 Ca -0.14 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 3lsl n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsl s GLY 213 N -3.85 1.71 0.60 -0.02 0.00 -1.26 -4.93 107.32 99.57 3lsl s GLY 213 Ca 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.48 3lsl s GLY 213 CO 0.00 -0.60 1.10 -1.31 0.00 0.00 0.00 173.10 172.29 3lsl s ASN 214 N -4.59 5.48 0.18 1.64 0.01 -1.26 -4.83 114.94 111.57 3lsl s ASN 214 Ca 0.63 2.01 0.25 0.00 -0.71 0.00 0.00 52.86 55.03 3lsl s ASN 214 Cb -0.09 -2.56 0.50 0.00 0.41 0.00 0.00 41.25 39.51 3lsl s ASN 214 CO 0.46 -1.38 1.50 -0.07 -1.51 0.00 0.00 177.10 176.09 3lsl h LEU 215 N 0.52 0.00 0.00 0.60 4.07 -1.14 -3.48 115.31 115.88 3lsl h LEU 215 Ca -0.48 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.38 3lsl h LEU 215 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3lsl h LEU 215 CO 0.56 0.05 0.17 -0.90 -1.08 0.00 0.00 178.44 177.24 3lsl n ASP 216 N -2.26 -1.06 -3.60 -0.43 5.75 -1.26 -4.96 116.55 108.73 3lsl n ASP 216 Ca 0.04 -1.70 -0.16 0.00 -0.01 0.00 0.00 54.79 52.96 3lsl n ASP 216 Cb 0.45 1.76 -0.14 0.00 -1.03 0.00 0.00 41.12 42.16 3lsl n ASP 216 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3lsl s SER 217 N -2.05 0.86 0.00 -1.12 0.15 -1.26 -4.33 113.70 105.94 3lsl s SER 217 Ca 0.09 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.95 3lsl s SER 217 Cb -0.02 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3lsl s SER 217 CO 0.05 -0.27 0.00 2.29 1.20 0.00 0.00 173.24 176.51 3lsl n LYS 218 N 5.33 0.00 -4.08 5.44 2.85 0.21 -5.02 118.16 122.90 3lsl n LYS 218 Ca -0.05 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.13 3lsl n LYS 218 Cb 0.50 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.78 3lsl n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3lsl s GLY 219 N -0.89 0.59 -0.13 2.58 0.00 -1.26 -1.68 107.32 106.52 3lsl s GLY 219 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 3lsl s GLY 219 CO 0.00 -1.27 0.17 -0.19 0.00 0.00 0.00 173.10 171.81 3lsl s TYR 220 N -3.95 3.56 0.16 1.90 2.02 -0.34 -1.51 117.35 119.19 3lsl s TYR 220 Ca 0.12 0.52 0.07 0.00 -0.37 0.00 0.00 57.07 57.41 3lsl s TYR 220 Cb 0.07 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 3lsl s TYR 220 CO -0.06 0.60 -0.15 0.20 -1.57 0.00 0.00 175.55 174.57 3lsl s GLY 221 N -0.62 1.25 -0.03 0.71 0.00 -0.91 -1.00 107.32 106.72 3lsl s GLY 221 Ca 0.14 -1.46 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 3lsl s GLY 221 CO 0.03 -1.54 1.05 -0.42 0.00 0.00 0.00 173.10 172.23 3lsl s ILE 222 N -2.48 4.63 -0.03 0.90 -1.09 -1.26 -4.56 121.20 117.32 3lsl s ILE 222 Ca 0.15 1.90 0.02 0.00 -2.23 0.00 0.00 60.65 60.48 3lsl s ILE 222 Cb -0.03 -4.22 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 3lsl s ILE 222 CO 0.05 0.08 -0.05 0.00 -1.23 0.00 0.00 174.94 173.79 3lsl s ALA 223 N 1.48 3.09 0.19 9.38 0.00 -0.89 -1.00 121.76 134.00 3lsl s ALA 223 Ca 0.53 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.57 3lsl s ALA 223 Cb -0.22 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3lsl s ALA 223 CO 0.24 0.61 -0.05 0.95 0.00 0.00 0.00 175.76 177.51 3lsl s THR 224 N -0.95 1.09 0.35 0.00 -4.23 0.52 -0.53 115.64 111.88 3lsl s THR 224 Ca 0.16 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.34 3lsl s THR 224 Cb -0.11 -2.08 -0.11 0.00 1.34 0.00 0.00 72.50 71.54 3lsl s THR 224 CO 0.06 -0.55 1.53 -2.65 -0.54 0.00 0.00 174.62 172.48 3lsl n PRO 225 N -0.30 2.72 -1.62 3.99 -0.02 -1.26 -0.68 135.00 137.83 3lsl n PRO 225 Ca -0.08 0.96 -0.55 0.00 -2.02 0.00 0.00 63.50 61.81 3lsl n PRO 225 Cb 0.62 -2.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 3lsl n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lsl n LYS 226 N 1.01 0.94 -1.12 -0.52 3.00 -1.26 -0.96 118.16 119.25 3lsl n LYS 226 Ca 0.03 0.34 -0.04 0.00 -0.00 0.00 0.00 58.31 58.64 3lsl n LYS 226 Cb 0.38 -1.97 -0.02 0.00 0.00 0.00 0.00 35.03 33.43 3lsl n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lsl n GLY 227 N 2.94 0.64 3.76 3.14 0.00 -1.26 -4.98 105.19 109.43 3lsl n GLY 227 Ca 0.22 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3lsl n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lsl s SER 228 N -2.37 5.94 0.27 1.61 0.15 -0.13 -4.93 113.70 114.24 3lsl s SER 228 Ca 0.00 2.53 0.03 0.00 0.70 0.00 0.00 55.95 59.21 3lsl s SER 228 Cb 0.00 -2.62 0.37 0.00 -1.71 0.00 0.00 66.02 62.05 3lsl s SER 228 CO 0.00 -1.09 1.66 0.77 1.20 0.00 0.00 173.24 175.78 3lsl h SER 229 N 2.04 0.40 -0.87 5.45 4.64 -1.94 -3.05 113.55 120.22 3lsl h SER 229 Ca -0.50 -0.17 0.15 0.00 -0.47 0.00 0.00 61.79 60.80 3lsl h SER 229 Cb 1.26 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 3lsl h SER 229 CO 0.60 0.75 0.56 -0.07 -0.87 0.00 0.00 176.83 177.81 3lsl h LEU 230 N 0.32 0.60 -0.87 5.97 3.38 -1.96 -2.80 115.31 119.94 3lsl h LEU 230 Ca 0.03 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.22 3lsl h LEU 230 Cb 0.83 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.33 3lsl h LEU 230 CO 0.07 0.30 -0.19 0.61 0.09 0.00 0.00 178.44 179.32 3lsl n GLY 231 N -1.45 -1.43 0.05 0.83 0.00 -1.15 -1.97 105.19 100.07 3lsl n GLY 231 Ca 0.17 0.92 -0.12 0.00 0.00 0.00 0.00 46.02 46.99 3lsl n GLY 231 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3lsl h ASN 232 N 0.00 0.01 -0.45 1.61 -1.24 -1.73 -1.64 115.58 112.14 3lsl h ASN 232 Ca 0.43 -0.22 -0.06 0.00 0.71 0.00 0.00 56.30 57.16 3lsl h ASN 232 Cb 0.69 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 3lsl h ASN 232 CO -0.89 0.23 0.08 0.00 -1.29 0.00 0.00 177.43 175.56 3lsl h ALA 233 N 0.78 1.16 -0.05 1.57 0.00 -1.63 -2.56 119.26 118.53 3lsl h ALA 233 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 3lsl h ALA 233 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3lsl h ALA 233 CO -0.00 0.56 -0.76 -0.39 0.00 0.00 0.00 179.25 178.66 3lsl h VAL 234 N 0.78 1.40 0.08 0.00 -1.51 -1.19 -1.49 116.25 114.33 3lsl h VAL 234 Ca 0.16 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 3lsl h VAL 234 Cb 0.36 2.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 3lsl h VAL 234 CO 0.01 0.67 -0.07 -1.13 -1.23 0.00 0.00 177.57 175.82 3lsl h ASN 235 N 0.23 -0.17 -0.94 4.19 -1.24 -1.21 -0.89 115.58 115.55 3lsl h ASN 235 Ca -0.03 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.07 3lsl h ASN 235 Cb 1.34 0.06 -0.07 0.00 0.73 0.00 0.00 38.32 40.38 3lsl h ASN 235 CO 0.13 -0.10 0.61 -0.07 -1.29 0.00 0.00 177.43 176.70 3lsl h LEU 236 N -0.16 0.91 -0.36 0.34 3.38 -1.40 -2.34 115.31 115.69 3lsl h LEU 236 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3lsl h LEU 236 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3lsl h LEU 236 CO -0.01 0.56 0.12 0.00 0.09 0.00 0.00 178.44 179.20 3lsl h ALA 237 N 1.51 0.47 -0.28 1.53 0.00 -0.94 -1.57 119.26 119.99 3lsl h ALA 237 Ca 0.42 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3lsl h ALA 237 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3lsl h ALA 237 CO -0.18 0.11 0.12 0.28 0.00 0.00 0.00 179.25 179.58 3lsl h VAL 238 N 0.43 0.97 -0.49 0.00 2.07 -0.66 -1.38 116.25 117.19 3lsl h VAL 238 Ca 0.12 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3lsl h VAL 238 Cb 0.25 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3lsl h VAL 238 CO -0.00 0.05 0.31 -0.07 0.02 0.00 0.00 177.57 177.88 3lsl h LEU 239 N 0.26 0.53 -0.84 2.57 3.38 -1.41 0.08 115.31 119.87 3lsl h LEU 239 Ca 0.12 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3lsl h LEU 239 Cb 0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3lsl h LEU 239 CO -0.10 0.38 0.54 0.50 0.09 0.00 0.00 178.44 179.85 3lsl h LYS 240 N 0.63 1.00 0.02 1.13 3.64 -1.07 -1.18 116.57 120.74 3lsl h LYS 240 Ca 0.19 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 3lsl h LYS 240 Cb -0.04 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 3lsl h LYS 240 CO -0.06 0.66 -0.94 -0.07 -2.27 0.00 0.00 179.45 176.77 3lsl h LEU 241 N 1.03 0.15 -0.24 5.20 3.38 -0.81 0.02 115.31 124.02 3lsl h LEU 241 Ca 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3lsl h LEU 241 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3lsl h LEU 241 CO -0.13 1.01 0.11 -1.13 0.09 0.00 0.00 178.44 178.39 3lsl h ASN 242 N 0.05 0.32 -0.32 -0.43 -1.24 -0.88 -0.77 115.58 112.30 3lsl h ASN 242 Ca -0.04 -0.13 -0.04 0.00 0.71 0.00 0.00 56.30 56.80 3lsl h ASN 242 Cb 1.62 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.57 3lsl h ASN 242 CO 0.14 0.36 0.08 -0.33 -1.29 0.00 0.00 177.43 176.38 3lsl h GLU 243 N 0.26 0.60 -0.00 6.67 5.08 -0.77 -1.91 114.58 124.51 3lsl h GLU 243 Ca 0.08 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3lsl h GLU 243 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3lsl h GLU 243 CO -0.01 0.57 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 3lsl n GLN 244 N -4.31 1.01 -0.99 2.33 6.02 -0.05 -4.91 117.38 116.48 3lsl n GLN 244 Ca 0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3lsl n GLN 244 Cb 0.21 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.19 3lsl n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lsl n GLY 245 N 0.78 0.93 0.35 1.08 0.00 -0.72 -4.93 105.19 102.68 3lsl n GLY 245 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 3lsl n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lsl h LEU 246 N 0.00 1.01 -0.55 0.99 5.85 -1.36 -2.54 115.31 118.71 3lsl h LEU 246 Ca 0.00 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3lsl h LEU 246 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3lsl h LEU 246 CO 0.00 0.69 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.17 3lsl h LEU 247 N 1.18 0.56 -0.25 2.25 3.38 -1.85 -1.92 115.31 118.66 3lsl h LEU 247 Ca 0.37 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3lsl h LEU 247 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3lsl h LEU 247 CO -0.12 0.99 -0.25 0.44 0.09 0.00 0.00 178.44 179.59 3lsl h ASP 248 N 0.38 0.65 -0.42 -0.43 3.32 -1.84 -1.81 116.42 116.28 3lsl h ASP 248 Ca 0.01 -0.48 0.08 0.00 0.02 0.00 0.00 57.03 56.66 3lsl h ASP 248 Cb 1.08 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 3lsl h ASP 248 CO 0.10 0.99 0.02 0.11 -1.72 0.00 0.00 179.24 178.74 3lsl h LYS 249 N 0.32 0.13 -0.81 3.56 1.57 -1.36 -2.39 116.57 117.58 3lsl h LYS 249 Ca 0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3lsl h LYS 249 Cb 0.81 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 3lsl h LYS 249 CO 0.06 0.08 0.37 -0.07 -0.57 0.00 0.00 179.45 179.33 3lsl h LEU 250 N 0.13 1.08 -0.75 2.94 4.07 -1.23 -1.47 115.31 120.08 3lsl h LEU 250 Ca 0.21 -0.14 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 3lsl h LEU 250 Cb 0.29 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 3lsl h LEU 250 CO -0.33 0.92 0.19 0.50 -1.08 0.00 0.00 178.44 178.63 3lsl h LYS 251 N 1.17 1.13 -0.49 1.13 3.64 -1.07 -2.65 116.57 119.43 3lsl h LYS 251 Ca 0.28 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3lsl h LYS 251 Cb 0.14 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3lsl h LYS 251 CO -0.03 0.98 0.05 -0.91 -2.27 0.00 0.00 179.45 177.28 3lsl h ASN 252 N 1.07 0.80 -0.61 4.20 2.35 -1.06 -0.49 115.58 121.85 3lsl h ASN 252 Ca 0.23 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3lsl h ASN 252 Cb 0.35 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 3lsl h ASN 252 CO -0.00 0.87 0.31 0.50 -1.65 0.00 0.00 177.43 177.46 3lsl h LYS 253 N 0.69 0.56 0.00 0.81 3.64 -1.18 0.42 116.57 121.52 3lsl h LYS 253 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3lsl h LYS 253 Cb 0.43 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3lsl h LYS 253 CO 0.01 0.37 -1.28 0.91 -2.27 0.00 0.00 179.45 177.20 3lsl n TRP 254 N -4.86 0.35 -0.13 1.91 7.02 -1.01 -4.16 117.44 116.56 3lsl n TRP 254 Ca 0.07 0.10 -0.24 0.00 -1.02 0.00 0.00 57.50 56.41 3lsl n TRP 254 Cb 0.18 -0.55 -0.10 0.00 -2.42 0.00 0.00 31.31 28.42 3lsl n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3lsl n TRP 255 N -2.18 0.00 -0.01 -5.99 8.01 -0.20 -4.82 117.44 112.25 3lsl n TRP 255 Ca -0.00 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.17 3lsl n TRP 255 Cb 0.49 -0.93 -0.01 0.00 -2.01 0.00 0.00 31.31 28.85 3lsl n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3lsl n TYR 256 N -3.85 0.00 0.28 -5.99 4.01 -0.46 -4.01 117.16 107.14 3lsl n TYR 256 Ca -0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 3lsl n TYR 256 Cb 0.89 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 3lsl n TYR 256 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3lsl n ASP 257 N -2.75 0.00 0.00 7.72 8.00 0.14 -0.68 116.55 128.97 3lsl n ASP 257 Ca -0.04 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.18 3lsl n ASP 257 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 3lsl n ASP 257 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3lsl n LYS 258 N -0.51 5.05 -0.93 -1.24 5.02 -1.26 -4.99 118.16 119.31 3lsl n LYS 258 Ca 0.00 -0.10 -0.35 0.00 -2.02 0.00 0.00 58.31 55.84 3lsl n LYS 258 Cb 0.00 -0.58 0.07 0.00 -0.02 0.00 0.00 35.03 34.50 3lsl n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lsl n GLY 259 N 0.75 -3.67 0.19 0.72 0.00 0.14 -4.96 105.19 98.36 3lsl n GLY 259 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3lsl n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lsl n GLU 260 N 0.93 0.00 0.00 1.61 1.02 -0.98 -5.05 120.64 118.17 3lsl n GLU 260 Ca 0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3lsl n GLU 260 Cb 0.55 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 3lsl n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31