#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysl s THR 2 N 0.00 4.68 -0.05 3.17 -4.23 -1.26 -4.91 115.64 113.04 1ysl s THR 2 Ca 0.00 0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 61.30 1ysl s THR 2 Cb 0.00 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.05 1ysl s THR 2 CO 0.00 -0.89 0.22 -0.63 -0.54 0.00 0.00 174.62 172.77 1ysl s ILE 3 N -2.86 0.03 -3.44 2.99 1.01 -1.26 -0.48 121.20 117.19 1ysl s ILE 3 Ca 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1ysl s ILE 3 Cb -0.10 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 41.98 1ysl s ILE 3 CO 0.43 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1ysl n GLY 4 N 2.37 -0.59 3.63 6.18 0.00 -0.81 -0.06 105.19 115.91 1ysl n GLY 4 Ca -0.16 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1ysl n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysl s ILE 5 N -3.98 4.77 -0.13 -0.61 1.01 -0.41 -1.75 121.20 120.10 1ysl s ILE 5 Ca 0.00 1.48 -0.10 0.00 0.00 0.00 0.00 60.65 62.02 1ysl s ILE 5 Cb 0.00 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 1ysl s ILE 5 CO 0.00 -0.19 0.37 -0.78 0.00 0.00 0.00 174.94 174.34 1ysl h ASP 6 N 7.88 0.36 -4.89 3.58 3.58 -1.02 -1.81 116.42 124.10 1ysl h ASP 6 Ca -0.23 -0.87 -0.15 0.00 0.42 0.00 0.00 57.03 56.19 1ysl h ASP 6 Cb 1.09 -0.12 -0.21 0.00 1.72 0.00 0.00 39.33 41.81 1ysl h ASP 6 CO 0.90 1.78 -0.55 -0.54 -2.88 0.00 0.00 179.24 177.96 1ysl s LYS 7 N -2.52 0.42 -0.13 0.28 1.02 -1.22 -3.99 119.74 113.60 1ysl s LYS 7 Ca -0.23 -0.41 -0.18 0.00 0.02 0.00 0.00 55.97 55.18 1ysl s LYS 7 Cb 0.06 0.17 0.04 0.00 -0.52 0.00 0.00 37.83 37.58 1ysl s LYS 7 CO 0.75 -0.09 0.46 -1.50 -0.92 0.00 0.00 175.35 174.04 1ysl s ILE 8 N -1.30 0.01 0.19 2.17 2.07 -1.26 -1.22 121.20 121.86 1ysl s ILE 8 Ca -0.14 -0.10 -0.22 0.00 -1.41 0.00 0.00 60.65 58.78 1ysl s ILE 8 Cb -0.08 -0.68 0.05 0.00 0.13 0.00 0.00 42.46 41.89 1ysl s ILE 8 CO 0.01 -0.06 0.62 -0.94 -1.91 0.00 0.00 174.94 172.66 1ysl s SER 9 N -0.25 -0.46 0.18 4.50 1.04 -0.59 -4.69 113.70 113.43 1ysl s SER 9 Ca -0.04 -0.19 0.06 0.00 0.48 0.00 0.00 55.95 56.26 1ysl s SER 9 Cb -0.03 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1ysl s SER 9 CO 0.02 -1.06 -0.10 0.72 0.98 0.00 0.00 173.24 173.80 1ysl s PHE 10 N -3.80 1.48 -0.03 5.02 -0.12 -1.26 -0.41 117.98 118.87 1ysl s PHE 10 Ca 0.04 -0.71 -0.02 0.00 -0.05 0.00 0.00 56.93 56.18 1ysl s PHE 10 Cb -0.02 -0.75 0.01 0.00 -0.63 0.00 0.00 43.02 41.63 1ysl s PHE 10 CO -0.08 0.17 0.07 0.12 -0.05 0.00 0.00 175.22 175.45 1ysl s PHE 11 N -3.21 -0.07 0.12 3.49 5.36 -0.14 -4.86 117.98 118.67 1ysl s PHE 11 Ca 0.21 0.21 0.05 0.00 -0.96 0.00 0.00 56.93 56.43 1ysl s PHE 11 Cb 0.02 -0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.65 1ysl s PHE 11 CO 0.04 -0.06 -0.11 0.14 -1.46 0.00 0.00 175.22 173.78 1ysl s VAL 12 N 0.27 1.12 0.93 3.12 -7.23 -1.26 -1.12 120.40 116.23 1ysl s VAL 12 Ca -0.02 -1.82 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 1ysl s VAL 12 Cb -0.03 -1.59 0.16 0.00 0.56 0.00 0.00 36.38 35.48 1ysl s VAL 12 CO -0.01 -0.60 1.12 -2.16 -0.31 0.00 0.00 175.10 173.15 1ysl s PRO 13 N -3.13 0.88 0.00 4.82 0.04 -1.26 -4.89 135.00 131.46 1ysl s PRO 13 Ca 0.11 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1ysl s PRO 13 Cb -0.01 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1ysl s PRO 13 CO 0.01 -2.67 0.57 -0.35 0.04 0.00 0.00 177.00 174.59 1ysl n PRO 14 N -4.25 0.97 -4.25 0.56 -0.04 -1.26 -4.84 135.00 121.89 1ysl n PRO 14 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 1ysl n PRO 14 Cb 0.53 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 1ysl n PRO 14 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ysl s TYR 15 N -1.17 1.41 0.21 0.54 2.02 -1.25 -0.08 117.35 119.02 1ysl s TYR 15 Ca 0.00 -0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 55.89 1ysl s TYR 15 Cb 0.00 -0.73 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1ysl s TYR 15 CO 0.00 0.15 0.72 1.52 -1.57 0.00 0.00 175.55 176.37 1ysl s TYR 16 N -2.34 -0.31 0.04 2.71 -0.85 -1.01 -2.05 117.35 113.56 1ysl s TYR 16 Ca 0.11 -0.03 0.04 0.00 -0.52 0.00 0.00 57.07 56.67 1ysl s TYR 16 Cb -0.04 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 1ysl s TYR 16 CO 0.03 -1.02 -0.13 0.96 -1.52 0.00 0.00 175.55 173.87 1ysl s ILE 17 N -3.74 1.01 0.01 -3.49 -4.36 -0.85 -0.27 121.20 109.52 1ysl s ILE 17 Ca 0.08 -0.99 -0.30 0.00 -0.26 0.00 0.00 60.65 59.17 1ysl s ILE 17 Cb -0.03 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 1ysl s ILE 17 CO -0.01 -0.05 1.16 -0.62 0.24 0.00 0.00 174.94 175.66 1ysl s ASP 18 N -1.18 7.11 0.57 4.36 -1.08 -1.26 -1.64 116.67 123.55 1ysl s ASP 18 Ca 0.00 1.89 0.32 0.00 -0.52 0.00 0.00 52.55 54.24 1ysl s ASP 18 Cb -0.08 -2.57 1.74 0.00 -1.46 0.00 0.00 42.92 40.55 1ysl s ASP 18 CO 0.01 -0.48 2.18 0.24 0.52 0.00 0.00 175.17 177.64 1ysl h MET 19 N 7.03 0.00 -0.35 4.34 2.86 -1.49 -1.49 114.93 125.83 1ysl h MET 19 Ca -0.39 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.18 1ysl h MET 19 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1ysl h MET 19 CO 0.83 0.05 -0.06 1.15 1.06 0.00 0.00 176.91 179.94 1ysl h THR 20 N 0.00 1.27 -0.76 2.22 2.02 -1.90 -1.20 112.91 114.56 1ysl h THR 20 Ca -0.00 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1ysl h THR 20 Cb 0.18 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1ysl h THR 20 CO 0.01 0.36 0.40 0.00 0.37 0.00 0.00 175.52 176.66 1ysl h ALA 21 N 0.83 0.97 -0.58 6.16 0.00 -1.69 -1.28 119.26 123.67 1ysl h ALA 21 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ysl h ALA 21 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ysl h ALA 21 CO 0.03 0.50 0.20 1.25 0.00 0.00 0.00 179.25 181.23 1ysl h LEU 22 N 1.05 0.82 -0.24 0.00 5.85 -1.26 -1.29 115.31 120.25 1ysl h LEU 22 Ca 0.26 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ysl h LEU 22 Cb 0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1ysl h LEU 22 CO -0.04 0.79 0.14 0.00 -0.34 0.00 0.00 178.44 179.00 1ysl h ALA 23 N 1.06 0.30 -0.80 1.25 0.00 -0.79 -0.16 119.26 120.11 1ysl h ALA 23 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ysl h ALA 23 Cb 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ysl h ALA 23 CO -0.01 -0.25 0.46 0.93 0.00 0.00 0.00 179.25 180.38 1ysl h GLU 24 N 0.30 1.11 0.00 0.00 5.08 -1.06 0.16 114.58 120.17 1ysl h GLU 24 Ca 0.09 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1ysl h GLU 24 Cb -0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1ysl h GLU 24 CO -0.04 0.80 -0.39 0.00 -1.00 0.00 0.00 179.01 178.38 1ysl h ALA 25 N 1.24 1.32 -0.27 3.43 0.00 -0.83 -2.52 119.26 121.62 1ysl h ALA 25 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ysl h ALA 25 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ysl h ALA 25 CO -0.05 0.49 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1ysl n ARG 26 N -4.02 2.13 -3.65 0.00 5.12 -0.11 -4.95 116.66 111.18 1ysl n ARG 26 Ca -0.02 -1.70 -0.21 0.00 -1.93 0.00 0.00 57.85 54.00 1ysl n ARG 26 Cb 0.43 -1.45 0.04 0.00 -1.16 0.00 0.00 32.46 30.32 1ysl n ARG 26 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ysl n ASN 27 N 0.93 -1.38 -4.25 0.55 4.13 0.12 -5.01 115.26 110.35 1ysl n ASN 27 Ca 0.18 -0.79 -0.23 0.00 1.68 0.00 0.00 54.58 55.41 1ysl n ASN 27 Cb 0.47 -4.25 -0.13 0.00 -1.54 0.00 0.00 39.78 34.34 1ysl n ASN 27 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ysl s VAL 28 N -3.61 1.59 0.27 2.41 1.01 0.35 -5.02 120.40 117.38 1ysl s VAL 28 Ca 0.01 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 1ysl s VAL 28 Cb -0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.84 1ysl s VAL 28 CO 0.80 0.01 1.59 -0.62 0.00 0.00 0.00 175.10 176.87 1ysl s ASP 29 N -1.61 6.43 0.52 3.32 2.15 -1.26 -4.14 116.67 122.08 1ysl s ASP 29 Ca 0.05 2.88 0.18 0.00 0.43 0.00 0.00 52.55 56.09 1ysl s ASP 29 Cb -0.09 -2.63 1.31 0.00 -0.30 0.00 0.00 42.92 41.21 1ysl s ASP 29 CO 0.03 -0.89 2.13 -0.65 -0.17 0.00 0.00 175.17 175.62 1ysl h PRO 30 N 5.27 0.00 0.00 4.34 0.11 -1.89 -1.54 132.00 138.28 1ysl h PRO 30 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ysl h PRO 30 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ysl h PRO 30 CO 0.82 0.00 -0.04 0.78 -0.21 0.00 0.00 178.00 179.35 1ysl h GLY 31 N 0.00 0.00 1.24 -0.55 0.00 -1.97 -1.25 103.07 100.53 1ysl h GLY 31 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1ysl h GLY 31 CO -0.00 0.00 0.36 0.50 0.00 0.00 0.00 176.54 177.40 1ysl h LYS 32 N 0.00 0.99 0.00 4.80 1.57 -1.64 0.15 116.57 122.43 1ysl h LYS 32 Ca -0.00 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1ysl h LYS 32 Cb 0.08 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1ysl h LYS 32 CO 0.00 0.75 -0.23 0.74 -0.57 0.00 0.00 179.45 180.14 1ysl h PHE 33 N 0.99 0.00 -0.71 -1.35 0.05 -1.43 0.27 116.94 114.76 1ysl h PHE 33 Ca 0.25 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.02 1ysl h PHE 33 Cb 0.07 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 1ysl h PHE 33 CO 0.01 0.54 0.36 0.45 -0.18 0.00 0.00 178.31 179.49 1ysl h HIS 34 N -1.00 1.00 0.00 -0.55 3.86 -1.30 0.16 115.15 117.32 1ysl h HIS 34 Ca -0.05 -0.04 -0.27 0.00 -1.16 0.00 0.00 60.37 58.85 1ysl h HIS 34 Cb 0.58 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1ysl h HIS 34 CO 0.08 0.73 -1.85 -0.89 0.86 0.00 0.00 177.93 176.86 1ysl n ILE 35 N -4.46 1.25 -0.02 2.45 2.08 0.36 -3.37 119.36 117.66 1ysl n ILE 35 Ca 0.06 -0.18 -0.09 0.00 0.56 0.00 0.00 62.75 63.10 1ysl n ILE 35 Cb 0.11 -1.89 -0.03 0.00 -0.75 0.00 0.00 39.64 37.08 1ysl n ILE 35 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1ysl h GLY 36 N -0.77 0.03 0.50 7.39 0.00 -0.64 -3.22 103.07 106.35 1ysl h GLY 36 Ca -0.41 0.12 -0.34 0.00 0.00 0.00 0.00 47.33 46.70 1ysl h GLY 36 CO -0.25 -0.12 -2.06 1.39 0.00 0.00 0.00 176.54 175.50 1ysl n ILE 37 N -5.25 1.56 -1.43 2.60 5.41 0.04 -4.80 119.36 117.49 1ysl n ILE 37 Ca -0.03 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 62.96 1ysl n ILE 37 Cb 0.17 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1ysl n ILE 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ysl n GLY 38 N 1.78 0.98 3.24 7.39 0.00 0.43 -2.07 105.19 116.94 1ysl n GLY 38 Ca -0.28 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1ysl n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ysl s GLN 39 N -3.00 2.07 -0.11 1.61 -1.52 -0.36 -4.21 119.66 114.12 1ysl s GLN 39 Ca 0.00 -0.81 0.01 0.00 -1.95 0.00 0.00 55.36 52.62 1ysl s GLN 39 Cb 0.00 -1.87 -0.08 0.00 -0.22 0.00 0.00 33.01 30.85 1ysl s GLN 39 CO 0.00 0.41 -0.09 -0.25 -0.25 0.00 0.00 175.29 175.11 1ysl n ASP 40 N 2.77 3.11 -3.84 5.90 8.00 0.24 -3.50 116.55 129.23 1ysl n ASP 40 Ca -0.17 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.13 1ysl n ASP 40 Cb 0.52 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.35 1ysl n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ysl s GLN 41 N -2.22 0.15 -0.20 -1.24 -0.21 -0.46 -1.26 119.66 114.22 1ysl s GLN 41 Ca -0.14 0.04 -0.07 0.00 0.02 0.00 0.00 55.36 55.21 1ysl s GLN 41 Cb 0.04 -0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.74 1ysl s GLN 41 CO 0.27 -0.07 0.04 1.41 -2.12 0.00 0.00 175.29 174.82 1ysl s MET 42 N 0.57 3.81 0.17 2.91 -2.45 -0.65 -2.46 119.30 121.19 1ysl s MET 42 Ca -0.05 -0.42 -0.30 0.00 -1.25 0.00 0.00 55.69 53.66 1ysl s MET 42 Cb -0.08 -3.19 -0.08 0.00 1.25 0.00 0.00 34.83 32.73 1ysl s MET 42 CO -0.01 0.12 1.23 0.00 1.05 0.00 0.00 175.02 177.40 1ysl s ALA 43 N 0.77 3.45 0.00 4.11 0.00 0.02 -2.00 121.76 128.12 1ysl s ALA 43 Ca 0.02 0.97 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1ysl s ALA 43 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1ysl s ALA 43 CO 0.02 -0.42 -0.09 0.08 0.00 0.00 0.00 175.76 175.35 1ysl s VAL 44 N 0.14 0.70 0.06 0.00 1.01 -0.87 -4.14 120.40 117.29 1ysl s VAL 44 Ca 0.55 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1ysl s VAL 44 Cb -0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1ysl s VAL 44 CO 0.36 0.12 -0.13 0.54 0.00 0.00 0.00 175.10 175.99 1ysl s ASN 45 N -0.42 1.50 0.66 3.32 2.20 -1.26 -3.85 114.94 117.09 1ysl s ASN 45 Ca 0.02 -0.55 -0.10 0.00 -0.94 0.00 0.00 52.86 51.28 1ysl s ASN 45 Cb -0.04 -0.05 -0.00 0.00 -2.00 0.00 0.00 41.25 39.16 1ysl s ASN 45 CO -0.00 -0.07 1.04 -2.16 -2.94 0.00 0.00 177.10 172.97 1ysl s PRO 46 N -1.52 3.07 0.05 3.55 0.04 -1.26 -4.76 135.00 134.16 1ysl s PRO 46 Ca -0.02 0.45 0.07 0.00 0.04 0.00 0.00 61.00 61.54 1ysl s PRO 46 Cb -0.09 -2.08 0.33 0.00 0.04 0.00 0.00 34.50 32.69 1ysl s PRO 46 CO 0.02 -0.85 1.22 0.44 0.04 0.00 0.00 177.00 177.87 1ysl n ILE 47 N -2.86 1.60 1.83 0.56 -5.35 -1.26 -1.69 119.36 112.20 1ysl n ILE 47 Ca 0.06 0.46 0.15 0.00 -0.27 0.00 0.00 62.75 63.16 1ysl n ILE 47 Cb 0.56 -1.40 0.81 0.00 -1.74 0.00 0.00 39.64 37.87 1ysl n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ysl n SER 48 N -1.63 0.50 -4.05 7.28 3.41 -1.26 -4.72 113.62 113.15 1ysl n SER 48 Ca 0.01 -1.17 -0.29 0.00 -0.26 0.00 0.00 58.87 57.16 1ysl n SER 48 Cb 0.05 -0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.84 1ysl n SER 48 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ysl s GLN 49 N -2.00 2.23 0.05 4.33 -0.21 -0.68 0.67 119.66 124.04 1ysl s GLN 49 Ca 0.45 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.27 1ysl s GLN 49 Cb 0.22 -1.92 -0.00 0.00 1.00 0.00 0.00 33.01 32.30 1ysl s GLN 49 CO 0.36 -0.09 0.00 -0.40 -2.12 0.00 0.00 175.29 173.04 1ysl n ASP 50 N 4.30 1.77 0.26 5.90 5.68 -1.26 -4.79 116.55 128.42 1ysl n ASP 50 Ca -0.19 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 52.98 1ysl n ASP 50 Cb 0.51 0.06 0.67 0.00 -1.14 0.00 0.00 41.12 41.22 1ysl n ASP 50 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1ysl h ILE 51 N 1.04 0.93 -0.24 2.12 3.07 -1.93 -1.59 117.51 120.90 1ysl h ILE 51 Ca -0.04 -0.08 -0.06 0.00 1.55 0.00 0.00 64.86 66.23 1ysl h ILE 51 Cb 0.12 1.05 -0.01 0.00 -0.27 0.00 0.00 36.82 37.71 1ysl h ILE 51 CO 0.06 0.02 -0.08 0.58 -1.05 0.00 0.00 178.15 177.69 1ysl h VAL 52 N 0.00 1.29 -0.31 0.16 2.07 -1.93 0.16 116.25 117.69 1ysl h VAL 52 Ca -0.00 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.48 1ysl h VAL 52 Cb 0.04 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1ysl h VAL 52 CO 0.00 0.34 -0.15 0.74 0.02 0.00 0.00 177.57 178.53 1ysl h THR 53 N 0.20 0.55 -0.31 2.57 2.02 -1.43 0.19 112.91 116.69 1ysl h THR 53 Ca 0.06 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 1ysl h THR 53 Cb 0.55 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1ysl h THR 53 CO 0.03 0.00 -0.14 -0.26 0.37 0.00 0.00 175.52 175.51 1ysl h PHE 54 N -0.10 0.74 -0.68 3.16 0.04 -1.28 -2.54 116.94 116.29 1ysl h PHE 54 Ca 0.16 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1ysl h PHE 54 Cb 0.34 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1ysl h PHE 54 CO -0.35 0.87 0.27 0.00 -0.60 0.00 0.00 178.31 178.50 1ysl h ALA 55 N 0.76 0.89 -0.39 2.45 0.00 -0.30 -1.43 119.26 121.24 1ysl h ALA 55 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ysl h ALA 55 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ysl h ALA 55 CO 0.04 0.50 0.11 0.00 0.00 0.00 0.00 179.25 179.91 1ysl h ALA 56 N 1.12 0.52 -0.57 0.00 0.00 -0.63 -0.71 119.26 118.99 1ysl h ALA 56 Ca 0.23 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1ysl h ALA 56 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ysl h ALA 56 CO -0.02 0.17 -0.07 -0.91 0.00 0.00 0.00 179.25 178.43 1ysl h ASN 57 N 0.49 1.04 -0.08 0.00 2.35 -1.35 -0.58 115.58 117.45 1ysl h ASN 57 Ca 0.13 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1ysl h ASN 57 Cb 0.28 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1ysl h ASN 57 CO -0.00 1.12 0.02 0.00 -1.65 0.00 0.00 177.43 176.92 1ysl h ALA 58 N 0.97 0.10 -0.57 -0.83 0.00 -1.13 -3.00 119.26 114.81 1ysl h ALA 58 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ysl h ALA 58 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ysl h ALA 58 CO 0.04 -0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.10 1ysl h ALA 59 N 0.80 1.06 0.00 0.00 0.00 -1.10 -2.68 119.26 117.35 1ysl h ALA 59 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ysl h ALA 59 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ysl h ALA 59 CO 0.00 0.60 -0.04 1.49 0.00 0.00 0.00 179.25 181.31 1ysl h GLU 60 N 0.87 0.00 0.00 0.00 4.81 -1.03 -1.51 114.58 117.73 1ysl h GLU 60 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ysl h GLU 60 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ysl h GLU 60 CO 0.01 0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.33 1ysl h ALA 61 N 1.96 1.00 0.00 2.92 0.00 -1.33 -3.30 119.26 120.51 1ysl h ALA 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ysl h ALA 61 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ysl h ALA 61 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1ysl n ILE 62 N -2.81 0.00 -3.55 0.00 -5.35 -0.62 -5.04 119.36 101.99 1ysl n ILE 62 Ca 0.01 -0.40 -0.37 0.00 -0.27 0.00 0.00 62.75 61.72 1ysl n ILE 62 Cb 0.29 1.18 -0.09 0.00 -1.74 0.00 0.00 39.64 39.29 1ysl n ILE 62 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ysl s LEU 63 N -0.13 4.14 0.44 7.28 1.43 -0.89 -5.02 118.68 125.94 1ysl s LEU 63 Ca 0.00 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1ysl s LEU 63 Cb 0.00 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.95 1ysl s LEU 63 CO 0.00 0.01 0.60 0.42 0.23 0.00 0.00 176.35 177.61 1ysl s THR 64 N 1.12 2.93 0.30 5.49 -4.23 -1.26 -4.97 115.64 115.02 1ysl s THR 64 Ca 0.13 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1ysl s THR 64 Cb -0.14 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 71.01 1ysl s THR 64 CO 0.06 0.00 1.96 0.11 -0.54 0.00 0.00 174.62 176.21 1ysl h LYS 65 N 0.57 1.06 -0.38 3.99 1.57 -1.99 -2.12 116.57 119.27 1ysl h LYS 65 Ca -0.40 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1ysl h LYS 65 Cb 1.28 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1ysl h LYS 65 CO 0.45 0.70 0.14 0.93 -0.57 0.00 0.00 179.45 181.11 1ysl h GLU 66 N 1.09 0.57 -0.55 3.15 3.07 -2.00 -2.93 114.58 116.98 1ysl h GLU 66 Ca 0.32 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 59.12 1ysl h GLU 66 Cb -0.06 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.71 1ysl h GLU 66 CO -0.08 0.56 0.29 -0.44 -1.40 0.00 0.00 179.01 177.94 1ysl h ASP 67 N 0.47 0.42 0.07 1.42 3.32 -1.78 -1.83 116.42 118.50 1ysl h ASP 67 Ca 0.13 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ysl h ASP 67 Cb 0.21 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ysl h ASP 67 CO -0.01 0.29 -0.01 0.11 -1.72 0.00 0.00 179.24 177.90 1ysl h LYS 68 N 0.56 0.00 0.00 3.56 1.57 -1.24 -0.89 116.57 120.13 1ysl h LYS 68 Ca 0.24 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.77 1ysl h LYS 68 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1ysl h LYS 68 CO -0.16 0.01 -1.54 0.93 -0.57 0.00 0.00 179.45 178.12 1ysl h GLU 69 N 0.00 0.00 0.00 3.15 4.39 -1.23 0.01 114.58 120.90 1ysl h GLU 69 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ysl h GLU 69 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1ysl h GLU 69 CO 0.00 0.51 -0.66 0.00 -1.16 0.00 0.00 179.01 177.70 1ysl h ALA 70 N 1.09 0.60 -2.16 3.43 0.00 -0.79 -3.46 119.26 117.98 1ysl h ALA 70 Ca -0.22 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 1ysl h ALA 70 Cb 1.89 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1ysl h ALA 70 CO 0.08 0.00 0.74 0.42 0.00 0.00 0.00 179.25 180.49 1ysl s ILE 71 N -3.22 4.61 -0.07 0.00 1.01 -0.42 -1.05 121.20 122.06 1ysl s ILE 71 Ca 0.05 1.92 0.10 0.00 0.00 0.00 0.00 60.65 62.72 1ysl s ILE 71 Cb 0.12 -4.24 0.16 0.00 0.01 0.00 0.00 42.46 38.50 1ysl s ILE 71 CO 0.73 -0.11 1.06 -0.90 0.00 0.00 0.00 174.94 175.73 1ysl n ASP 72 N 5.90 1.99 -3.67 3.58 5.75 -1.03 -4.57 116.55 124.50 1ysl n ASP 72 Ca 0.11 -2.55 -0.09 0.00 -0.01 0.00 0.00 54.79 52.26 1ysl n ASP 72 Cb 0.47 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.22 1ysl n ASP 72 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1ysl s MET 73 N -1.92 0.49 -0.14 0.11 0.00 -1.26 -1.75 119.30 114.83 1ysl s MET 73 Ca 0.17 0.99 0.02 0.00 0.00 0.00 0.00 55.69 56.87 1ysl s MET 73 Cb 0.15 0.13 0.02 0.00 0.00 0.00 0.00 34.83 35.12 1ysl s MET 73 CO 0.02 -0.17 -0.18 0.08 0.00 0.00 0.00 175.02 174.76 1ysl s VAL 74 N 1.72 1.82 -0.08 10.11 1.01 -0.23 -1.91 120.40 132.85 1ysl s VAL 74 Ca -0.08 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1ysl s VAL 74 Cb -0.08 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1ysl s VAL 74 CO -0.15 0.50 -0.19 -0.63 0.00 0.00 0.00 175.10 174.64 1ysl s ILE 75 N 1.10 1.62 -0.19 2.22 1.01 0.13 -1.95 121.20 125.14 1ysl s ILE 75 Ca -0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1ysl s ILE 75 Cb -0.14 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1ysl s ILE 75 CO -0.06 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.53 1ysl s VAL 76 N 0.45 2.80 -0.25 2.92 1.01 -0.81 -0.57 120.40 125.95 1ysl s VAL 76 Ca -0.16 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1ysl s VAL 76 Cb -0.17 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1ysl s VAL 76 CO 0.06 0.48 0.17 -0.83 0.00 0.00 0.00 175.10 174.99 1ysl s GLY 77 N 1.25 1.97 0.15 4.51 0.00 0.42 -0.47 107.32 115.16 1ysl s GLY 77 Ca 0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 1ysl s GLY 77 CO -0.06 0.48 0.69 -1.08 0.00 0.00 0.00 173.10 173.13 1ysl s THR 78 N 1.28 0.00 -0.03 0.90 -1.32 -0.98 -1.77 115.64 113.71 1ysl s THR 78 Ca 0.08 -0.18 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 1ysl s THR 78 Cb -0.14 -1.20 0.08 0.00 -1.51 0.00 0.00 72.50 69.73 1ysl s THR 78 CO 0.07 0.00 1.01 -1.84 -2.21 0.00 0.00 174.62 171.64 1ysl n GLU 79 N -0.37 0.41 -2.25 7.08 0.28 -1.26 -4.44 120.64 120.10 1ysl n GLU 79 Ca -0.13 -1.40 -0.19 0.00 -0.16 0.00 0.00 57.16 55.28 1ysl n GLU 79 Cb 0.63 -0.78 0.02 0.00 1.43 0.00 0.00 31.44 32.75 1ysl n GLU 79 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1ysl n SER 80 N -0.39 4.12 -4.65 -1.84 7.64 -1.26 -5.00 113.62 112.24 1ysl n SER 80 Ca 0.04 -3.36 -0.33 0.00 1.01 0.00 0.00 58.87 56.23 1ysl n SER 80 Cb 0.66 -0.38 0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1ysl n SER 80 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ysl n SER 81 N -0.65 0.54 -0.20 6.43 3.41 -1.26 -4.77 113.62 117.12 1ysl n SER 81 Ca 0.35 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.54 1ysl n SER 81 Cb 0.91 -1.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1ysl n SER 81 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ysl n ILE 82 N -3.33 0.00 -3.80 -1.33 -5.35 -1.26 -4.99 119.36 99.30 1ysl n ILE 82 Ca 0.13 -0.48 -0.12 0.00 -0.27 0.00 0.00 62.75 62.00 1ysl n ILE 82 Cb 0.51 1.10 -0.11 0.00 -1.74 0.00 0.00 39.64 39.39 1ysl n ILE 82 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ysl s ASP 83 N -0.67 -0.20 0.16 7.28 -1.08 -1.26 -5.04 116.67 115.85 1ysl s ASP 83 Ca 0.06 0.36 0.25 0.00 -0.52 0.00 0.00 52.55 52.71 1ysl s ASP 83 Cb 0.05 0.42 0.62 0.00 -1.46 0.00 0.00 42.92 42.55 1ysl s ASP 83 CO 0.10 -0.13 1.58 -0.62 0.52 0.00 0.00 175.17 176.62 1ysl n GLU 84 N 2.71 0.26 0.02 4.34 -0.58 -1.26 -4.55 120.64 121.59 1ysl n GLU 84 Ca -0.14 0.15 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 1ysl n GLU 84 Cb 0.58 -1.74 -0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1ysl n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ysl n SER 85 N -2.16 0.70 -4.66 1.62 2.88 -1.26 -5.02 113.62 105.72 1ysl n SER 85 Ca 0.05 0.09 -0.43 0.00 -1.33 0.00 0.00 58.87 57.25 1ysl n SER 85 Cb 0.43 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 1ysl n SER 85 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1ysl s LYS 86 N -2.02 4.19 0.30 -1.46 2.20 -1.26 -4.99 119.74 116.69 1ysl s LYS 86 Ca -0.01 1.65 -0.29 0.00 -0.36 0.00 0.00 55.97 56.96 1ysl s LYS 86 Cb 0.00 -3.79 -0.10 0.00 -1.51 0.00 0.00 37.83 32.43 1ysl s LYS 86 CO 0.01 -0.76 1.34 0.00 -0.36 0.00 0.00 175.35 175.59 1ysl s ALA 87 N 3.64 3.54 0.44 3.13 0.00 -1.26 -4.58 121.76 126.67 1ysl s ALA 87 Ca 0.56 1.27 0.34 0.00 0.00 0.00 0.00 51.96 54.13 1ysl s ALA 87 Cb -0.22 -3.50 1.77 0.00 0.00 0.00 0.00 23.12 21.17 1ysl s ALA 87 CO 0.16 -0.66 2.16 0.00 0.00 0.00 0.00 175.76 177.42 1ysl h ALA 88 N 4.03 1.15 0.00 0.00 0.00 -1.93 -2.09 119.26 120.42 1ysl h ALA 88 Ca -0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1ysl h ALA 88 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ysl h ALA 88 CO 0.70 0.06 -0.11 0.00 0.00 0.00 0.00 179.25 179.90 1ysl h ALA 89 N 1.95 1.34 -0.21 0.00 0.00 -1.90 -2.43 119.26 118.02 1ysl h ALA 89 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ysl h ALA 89 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ysl h ALA 89 CO 0.01 0.14 0.02 0.28 0.00 0.00 0.00 179.25 179.69 1ysl h VAL 90 N 0.00 1.24 -0.48 0.00 2.07 -1.68 0.29 116.25 117.68 1ysl h VAL 90 Ca -0.00 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 1ysl h VAL 90 Cb 0.29 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ysl h VAL 90 CO 0.01 0.24 -0.14 0.58 0.02 0.00 0.00 177.57 178.29 1ysl h VAL 91 N 0.14 1.27 -0.77 2.57 2.07 -1.67 -2.62 116.25 117.24 1ysl h VAL 91 Ca 0.06 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1ysl h VAL 91 Cb 0.34 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1ysl h VAL 91 CO 0.01 0.44 0.47 0.25 0.02 0.00 0.00 177.57 178.76 1ysl h LEU 92 N 0.81 0.92 -0.82 2.57 5.85 -1.26 -0.72 115.31 122.67 1ysl h LEU 92 Ca 0.12 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1ysl h LEU 92 Cb 0.68 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1ysl h LEU 92 CO 0.05 0.71 0.50 -0.74 -0.34 0.00 0.00 178.44 178.62 1ysl h HIS 93 N 1.06 0.93 0.19 1.25 2.76 -0.66 -1.10 115.15 119.57 1ysl h HIS 93 Ca 0.28 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 1ysl h HIS 93 Cb -0.05 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.62 1ysl h HIS 93 CO -0.01 0.46 -0.09 -0.09 -1.30 0.00 0.00 177.93 176.90 1ysl h ARG 94 N 0.91 -0.24 -0.51 5.26 2.43 -1.03 -2.82 114.38 118.38 1ysl h ARG 94 Ca 0.36 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 1ysl h ARG 94 Cb 0.18 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1ysl h ARG 94 CO -0.18 0.12 0.34 -0.07 -1.51 0.00 0.00 179.97 178.68 1ysl h LEU 95 N -0.66 0.37 -0.26 3.80 3.38 -0.93 -1.23 115.31 119.77 1ysl h LEU 95 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ysl h LEU 95 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ysl h LEU 95 CO 0.04 0.24 -0.13 0.23 0.09 0.00 0.00 178.44 178.91 1ysl n MET 96 N -4.47 0.70 -2.47 1.13 2.81 -0.44 -4.93 117.12 109.44 1ysl n MET 96 Ca 0.07 -0.26 -0.16 0.00 -1.81 0.00 0.00 57.70 55.54 1ysl n MET 96 Cb 0.27 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1ysl n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ysl n GLY 97 N 1.29 -0.28 3.77 3.03 0.00 -0.47 -4.97 105.19 107.57 1ysl n GLY 97 Ca 0.14 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1ysl n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysl s ILE 98 N -2.88 3.28 0.45 -0.61 1.01 -1.08 -4.88 121.20 116.50 1ysl s ILE 98 Ca 0.07 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.50 1ysl s ILE 98 Cb -0.03 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 1ysl s ILE 98 CO 0.09 0.03 1.01 0.00 0.00 0.00 0.00 174.94 176.07 1ysl n GLN 99 N -0.15 1.31 -0.23 2.79 -0.00 -0.01 -4.90 117.38 116.19 1ysl n GLN 99 Ca 0.05 0.47 0.08 0.00 -0.00 0.00 0.00 57.00 57.61 1ysl n GLN 99 Cb 0.48 -2.07 0.34 0.00 -0.00 0.00 0.00 30.24 28.99 1ysl n GLN 99 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1ysl h PRO 100 N 1.41 0.76 -4.17 2.61 0.13 -1.92 -3.36 132.00 127.45 1ysl h PRO 100 Ca -0.45 -0.05 -0.72 0.00 -0.87 0.00 0.00 66.00 63.91 1ysl h PRO 100 Cb 1.34 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 1ysl h PRO 100 CO 0.56 0.50 2.54 1.19 -0.23 0.00 0.00 178.00 182.56 1ysl n PHE 101 N -4.50 3.63 -3.97 1.56 3.01 -1.26 -4.87 117.46 111.06 1ysl n PHE 101 Ca 0.13 -2.93 -0.09 0.00 1.01 0.00 0.00 57.45 55.57 1ysl n PHE 101 Cb 0.29 -2.36 -0.09 0.00 -0.01 0.00 0.00 39.48 37.31 1ysl n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ysl s ALA 102 N 2.38 0.11 -0.11 4.37 0.00 -1.26 -4.77 121.76 122.48 1ysl s ALA 102 Ca 0.45 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 1ysl s ALA 102 Cb 0.10 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1ysl s ALA 102 CO -0.03 -0.34 0.10 -0.98 0.00 0.00 0.00 175.76 174.52 1ysl s ARG 103 N -3.02 3.35 -0.03 0.00 1.70 -0.72 -4.92 118.95 115.31 1ysl s ARG 103 Ca -0.01 -0.20 0.03 0.00 -0.47 0.00 0.00 55.73 55.07 1ysl s ARG 103 Cb 0.01 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.30 1ysl s ARG 103 CO -0.07 0.74 -0.11 -1.12 -1.08 0.00 0.00 175.30 173.67 1ysl s SER 104 N -0.94 1.36 0.18 -2.89 0.01 -1.26 -1.06 113.70 109.10 1ysl s SER 104 Ca 0.14 -0.21 -0.24 0.00 1.31 0.00 0.00 55.95 56.95 1ysl s SER 104 Cb -0.12 -0.34 0.06 0.00 0.21 0.00 0.00 66.02 65.83 1ysl s SER 104 CO 0.03 0.09 0.76 0.72 0.41 0.00 0.00 173.24 175.25 1ysl s PHE 105 N 0.11 -0.31 -0.10 2.43 -0.12 -0.82 -4.79 117.98 114.38 1ysl s PHE 105 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 56.93 56.84 1ysl s PHE 105 Cb -0.08 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1ysl s PHE 105 CO 0.01 -0.94 0.01 -2.00 -0.05 0.00 0.00 175.22 172.25 1ysl s GLU 106 N -3.62 3.11 -0.12 1.99 2.12 -1.26 -1.93 118.70 118.98 1ysl s GLU 106 Ca 0.07 -0.40 -0.00 0.00 0.36 0.00 0.00 54.97 55.00 1ysl s GLU 106 Cb -0.03 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 1ysl s GLU 106 CO -0.02 0.64 -0.11 0.42 -0.54 0.00 0.00 175.26 175.65 1ysl s ILE 107 N -0.72 3.26 -0.13 -3.70 1.01 0.38 -4.94 121.20 116.37 1ysl s ILE 107 Ca 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1ysl s ILE 107 Cb -0.12 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1ysl s ILE 107 CO 0.02 0.53 -0.16 -0.75 0.00 0.00 0.00 174.94 174.59 1ysl s LYS 108 N 0.10 2.40 -0.39 2.79 2.20 -1.26 -2.33 119.74 123.25 1ysl s LYS 108 Ca -0.05 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 1ysl s LYS 108 Cb -0.14 -2.08 0.28 0.00 -1.51 0.00 0.00 37.83 34.38 1ysl s LYS 108 CO 0.04 -0.12 1.14 -1.91 -0.36 0.00 0.00 175.35 174.14 1ysl n GLU 109 N 4.39 0.43 0.00 4.03 0.00 -1.26 -4.92 120.64 123.30 1ysl n GLU 109 Ca -0.19 -1.15 0.00 0.00 0.00 0.00 0.00 57.16 55.82 1ysl n GLU 109 Cb 0.51 -0.70 0.00 0.00 0.00 0.00 0.00 31.44 31.25 1ysl n GLU 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ysl n ALA 110 N 1.30 0.00 1.71 4.31 0.00 -1.26 -0.38 120.51 126.18 1ysl n ALA 110 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1ysl n ALA 110 Cb 0.69 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.86 1ysl n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ysl n TYR 112 N -0.94 0.03 -0.26 0.00 9.36 0.48 -3.98 117.16 121.86 1ysl n TYR 112 Ca 0.18 0.01 0.06 0.00 3.32 0.00 0.00 57.90 61.47 1ysl n TYR 112 Cb 0.08 -0.18 0.18 0.00 -0.63 0.00 0.00 39.34 38.80 1ysl n TYR 112 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1ysl h GLY 113 N 4.72 0.97 1.52 2.98 0.00 -1.51 -1.14 103.07 110.61 1ysl h GLY 113 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1ysl h GLY 113 CO 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 176.54 176.08 1ysl h ALA 114 N 1.68 1.09 -0.64 3.60 0.00 -1.81 -2.45 119.26 120.71 1ysl h ALA 114 Ca 0.43 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ysl h ALA 114 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ysl h ALA 114 CO -0.60 0.56 0.18 1.15 0.00 0.00 0.00 179.25 180.54 1ysl h THR 115 N 0.51 1.25 -0.63 0.00 2.02 -1.52 0.02 112.91 114.56 1ysl h THR 115 Ca 0.08 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1ysl h THR 115 Cb 0.63 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1ysl h THR 115 CO 0.04 0.34 0.41 0.00 0.37 0.00 0.00 175.52 176.68 1ysl h ALA 116 N 1.07 0.80 -0.81 6.16 0.00 -1.22 -1.50 119.26 123.77 1ysl h ALA 116 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ysl h ALA 116 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ysl h ALA 116 CO -0.00 0.21 0.44 0.78 0.00 0.00 0.00 179.25 180.67 1ysl h GLY 117 N 0.83 1.21 0.96 0.00 0.00 -0.92 -1.51 103.07 103.64 1ysl h GLY 117 Ca 0.24 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ysl h GLY 117 CO -0.06 0.53 0.18 -2.00 0.00 0.00 0.00 176.54 175.19 1ysl h LEU 118 N 1.12 0.64 -0.42 3.11 5.85 -0.52 0.62 115.31 125.70 1ysl h LEU 118 Ca 0.28 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ysl h LEU 118 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1ysl h LEU 118 CO -0.04 0.63 -0.01 1.56 -0.34 0.00 0.00 178.44 180.24 1ysl h GLN 119 N 0.60 0.75 -0.28 1.25 1.08 -1.08 -0.40 115.11 117.03 1ysl h GLN 119 Ca 0.15 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 56.99 1ysl h GLN 119 Cb 0.20 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1ysl h GLN 119 CO -0.01 0.83 -0.32 -0.07 -0.95 0.00 0.00 178.83 178.31 1ysl h LEU 120 N 0.59 0.62 -0.71 1.46 3.38 -1.18 -2.32 115.31 117.15 1ysl h LEU 120 Ca 0.12 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ysl h LEU 120 Cb 0.50 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1ysl h LEU 120 CO 0.02 0.89 0.23 0.00 0.09 0.00 0.00 178.44 179.68 1ysl h ALA 121 N 1.15 0.93 -0.53 1.53 0.00 -0.67 -1.54 119.26 120.12 1ysl h ALA 121 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ysl h ALA 121 Cb 0.80 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ysl h ALA 121 CO 0.07 0.60 0.30 -0.22 0.00 0.00 0.00 179.25 179.99 1ysl h LYS 122 N 1.04 0.56 -0.60 0.00 3.64 -0.68 -0.84 116.57 119.69 1ysl h LYS 122 Ca 0.23 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1ysl h LYS 122 Cb 0.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1ysl h LYS 122 CO -0.01 0.37 0.08 -0.91 -2.27 0.00 0.00 179.45 176.71 1ysl h ASN 123 N 0.58 0.95 0.01 4.20 2.35 -1.09 -1.35 115.58 121.23 1ysl h ASN 123 Ca 0.23 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ysl h ASN 123 Cb 0.09 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1ysl h ASN 123 CO -0.13 0.96 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.85 1ysl h HIS 124 N 0.93 -0.04 0.00 1.19 2.76 -0.49 -2.07 115.15 117.42 1ysl h HIS 124 Ca 0.18 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1ysl h HIS 124 Cb 0.43 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1ysl h HIS 124 CO 0.03 -0.03 -0.39 0.28 -1.30 0.00 0.00 177.93 176.52 1ysl h VAL 125 N -0.04 1.09 -0.65 5.26 2.07 -1.09 0.58 116.25 123.47 1ysl h VAL 125 Ca 0.00 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 1ysl h VAL 125 Cb 0.04 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1ysl h VAL 125 CO -0.01 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.15 1ysl h ALA 126 N 1.61 1.12 0.00 1.67 0.00 -0.85 -0.16 119.26 122.65 1ysl h ALA 126 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1ysl h ALA 126 Cb 0.78 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ysl h ALA 126 CO 0.05 0.60 -1.01 -0.07 0.00 0.00 0.00 179.25 178.83 1ysl h LEU 127 N 0.96 0.00 -6.21 0.00 3.38 -1.07 -3.39 115.31 108.98 1ysl h LEU 127 Ca 0.21 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.60 1ysl h LEU 127 Cb 0.29 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.65 1ysl h LEU 127 CO -0.01 0.33 -0.97 1.41 0.09 0.00 0.00 178.44 179.29 1ysl n HIS 128 N -2.90 0.14 0.17 1.13 8.25 0.17 -4.99 115.22 117.19 1ysl n HIS 128 Ca -0.03 -3.60 0.09 0.00 -0.26 0.00 0.00 57.72 53.92 1ysl n HIS 128 Cb 0.70 -0.19 0.47 0.00 1.12 0.00 0.00 29.99 32.09 1ysl n HIS 128 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ysl n PRO 129 N 1.84 0.11 0.03 -0.41 -0.04 -0.09 -1.13 135.00 135.30 1ysl n PRO 129 Ca 0.25 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.43 1ysl n PRO 129 Cb 0.49 -2.04 0.24 0.00 -0.04 0.00 0.00 33.50 32.15 1ysl n PRO 129 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ysl n ASP 130 N -2.16 0.55 -4.97 3.54 3.85 -1.26 -4.42 116.55 111.68 1ysl n ASP 130 Ca -0.01 -0.04 -0.21 0.00 -0.71 0.00 0.00 54.79 53.82 1ysl n ASP 130 Cb 0.19 0.17 -0.02 0.00 -1.35 0.00 0.00 41.12 40.11 1ysl n ASP 130 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1ysl s LYS 131 N -3.07 3.34 0.20 0.11 -0.14 -0.29 -4.92 119.74 114.98 1ysl s LYS 131 Ca 0.09 -0.83 0.07 0.00 -1.36 0.00 0.00 55.97 53.94 1ysl s LYS 131 Cb 0.16 -2.86 -0.05 0.00 -1.68 0.00 0.00 37.83 33.40 1ysl s LYS 131 CO 0.70 0.34 -0.12 0.15 -0.76 0.00 0.00 175.35 175.66 1ysl s LYS 132 N -4.02 1.30 -0.04 1.68 1.02 -0.22 -4.60 119.74 114.88 1ysl s LYS 132 Ca 0.36 -1.59 0.02 0.00 0.02 0.00 0.00 55.97 54.79 1ysl s LYS 132 Cb -0.09 -1.02 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 1ysl s LYS 132 CO 0.29 0.14 -0.10 0.08 -0.92 0.00 0.00 175.35 174.84 1ysl s VAL 133 N -3.05 0.91 -0.26 3.17 1.01 -0.43 -2.46 120.40 119.29 1ysl s VAL 133 Ca 0.22 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1ysl s VAL 133 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1ysl s VAL 133 CO 0.06 0.29 0.27 -0.22 0.00 0.00 0.00 175.10 175.51 1ysl s LEU 134 N 0.38 4.05 -0.16 3.92 2.96 -0.80 -0.53 118.68 128.50 1ysl s LEU 134 Ca -0.07 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1ysl s LEU 134 Cb -0.11 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.32 1ysl s LEU 134 CO 0.01 -0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.08 1ysl s VAL 135 N 1.73 1.91 -0.09 1.68 1.01 -0.35 -0.70 120.40 125.59 1ysl s VAL 135 Ca 0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1ysl s VAL 135 Cb -0.15 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1ysl s VAL 135 CO 0.09 0.52 -0.17 -0.69 0.00 0.00 0.00 175.10 174.85 1ysl s VAL 136 N 1.19 1.54 -0.15 2.92 1.01 0.27 -0.80 120.40 126.38 1ysl s VAL 136 Ca 0.01 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1ysl s VAL 136 Cb -0.14 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1ysl s VAL 136 CO -0.09 0.45 0.34 0.00 0.00 0.00 0.00 175.10 175.79 1ysl s ALA 137 N 0.66 3.57 -0.10 5.51 0.00 -0.16 -0.43 121.76 130.80 1ysl s ALA 137 Ca -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1ysl s ALA 137 Cb -0.16 -2.45 0.05 0.00 0.00 0.00 0.00 23.12 20.55 1ysl s ALA 137 CO 0.04 0.08 0.24 0.00 0.00 0.00 0.00 175.76 176.12 1ysl s ALA 138 N 0.47 -0.53 0.16 0.00 0.00 -0.73 -0.50 121.76 120.63 1ysl s ALA 138 Ca 0.19 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 1ysl s ALA 138 Cb -0.14 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.40 1ysl s ALA 138 CO 0.06 -0.23 0.60 -0.51 0.00 0.00 0.00 175.76 175.67 1ysl s ASP 139 N 1.36 -0.55 -0.26 0.00 1.01 -0.72 -4.36 116.67 113.15 1ysl s ASP 139 Ca -0.08 -0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 1ysl s ASP 139 Cb -0.11 0.60 0.08 0.00 1.01 0.00 0.00 42.92 44.50 1ysl s ASP 139 CO -0.08 -0.98 0.02 -0.63 0.21 0.00 0.00 175.17 173.70 1ysl s ILE 140 N -3.76 1.17 -0.73 0.77 1.01 -1.26 -1.60 121.20 116.80 1ysl s ILE 140 Ca 0.01 -1.22 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 1ysl s ILE 140 Cb -0.01 -1.66 0.13 0.00 0.01 0.00 0.00 42.46 40.93 1ysl s ILE 140 CO -0.12 -0.34 0.84 0.00 0.00 0.00 0.00 174.94 175.31 1ysl s ALA 141 N 1.52 3.53 -0.14 9.38 0.00 0.44 -4.91 121.76 131.58 1ysl s ALA 141 Ca 0.01 -2.58 0.02 0.00 0.00 0.00 0.00 51.96 49.41 1ysl s ALA 141 Cb -0.18 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.28 1ysl s ALA 141 CO -0.12 -2.52 -0.21 0.15 0.00 0.00 0.00 175.76 173.06 1ysl s LYS 142 N 2.21 3.03 -0.20 0.00 1.02 -1.26 -2.14 119.74 122.39 1ysl s LYS 142 Ca 0.19 -0.85 0.12 0.00 0.02 0.00 0.00 55.97 55.45 1ysl s LYS 142 Cb -0.16 -2.46 -0.20 0.00 -0.52 0.00 0.00 37.83 34.49 1ysl s LYS 142 CO -0.01 -0.03 -0.03 0.66 -0.92 0.00 0.00 175.35 175.03 1ysl n TYR 143 N 4.11 0.00 0.00 3.18 4.01 -1.26 -4.45 117.16 122.75 1ysl n TYR 143 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1ysl n TYR 143 Cb 0.51 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1ysl n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ysl n GLY 144 N 2.02 4.06 3.73 2.72 0.00 -1.26 -4.74 105.19 111.72 1ysl n GLY 144 Ca -0.34 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1ysl n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ysl s LEU 145 N 0.00 4.39 -1.06 0.99 1.43 -1.26 -2.17 118.68 121.00 1ysl s LEU 145 Ca 0.00 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 1ysl s LEU 145 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1ysl s LEU 145 CO 0.00 -0.64 0.00 0.59 0.23 0.00 0.00 176.35 176.53 1ysl n ASN 146 N 3.09 -4.70 -4.93 2.29 3.02 -1.26 -5.00 115.26 107.77 1ysl n ASN 146 Ca 0.09 0.25 -0.25 0.00 -0.03 0.00 0.00 54.58 54.64 1ysl n ASN 146 Cb 0.42 -3.08 0.04 0.00 -0.61 0.00 0.00 39.78 36.54 1ysl n ASN 146 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ysl s SER 147 N -2.64 5.40 0.23 6.41 1.04 -0.92 -5.00 113.70 118.23 1ysl s SER 147 Ca 0.00 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.85 1ysl s SER 147 Cb 0.00 -1.41 0.24 0.00 0.10 0.00 0.00 66.02 64.96 1ysl s SER 147 CO 0.00 -1.14 1.73 1.23 0.98 0.00 0.00 173.24 176.04 1ysl h GLY 148 N -0.13 0.97 0.44 7.32 0.00 -1.93 -3.04 103.07 106.70 1ysl h GLY 148 Ca -0.45 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.22 1ysl h GLY 148 CO 0.59 0.61 -0.16 0.61 0.00 0.00 0.00 176.54 178.19 1ysl n GLY 149 N -0.59 -0.68 0.30 4.60 0.00 -1.26 -4.46 105.19 103.10 1ysl n GLY 149 Ca 0.03 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1ysl n GLY 149 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ysl h GLU 150 N 1.06 0.09 0.00 1.61 4.81 -1.74 0.13 114.58 120.54 1ysl h GLU 150 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ysl h GLU 150 Cb 0.43 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ysl h GLU 150 CO 0.00 0.06 0.00 -1.35 -0.73 0.00 0.00 179.01 176.99 1ysl h PRO 151 N 0.10 0.00 -0.14 0.92 0.11 -1.83 -2.24 132.00 128.91 1ysl h PRO 151 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1ysl h PRO 151 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ysl h PRO 151 CO -0.75 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.29 1ysl n THR 152 N -3.05 0.17 -0.87 -1.15 -2.24 0.03 -4.95 114.28 102.22 1ysl n THR 152 Ca -0.03 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1ysl n THR 152 Cb 0.08 1.00 0.13 0.00 -2.10 0.00 0.00 70.33 69.45 1ysl n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ysl n GLN 153 N 1.02 -0.18 -3.93 -0.78 6.02 -0.84 -1.72 117.38 116.96 1ysl n GLN 153 Ca 0.17 0.01 -0.01 0.00 -0.01 0.00 0.00 57.00 57.16 1ysl n GLN 153 Cb 0.52 -2.14 0.02 0.00 1.02 0.00 0.00 30.24 29.65 1ysl n GLN 153 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ysl s GLY 154 N -2.17 0.03 -0.22 1.08 0.00 -0.91 -3.31 107.32 101.82 1ysl s GLY 154 Ca 0.64 -0.21 -0.28 0.00 0.00 0.00 0.00 44.72 44.88 1ysl s GLY 154 CO 0.60 3.75 1.03 0.00 0.00 0.00 0.00 173.10 178.47 1ysl s ALA 155 N -2.09 -1.96 0.00 3.20 0.00 -1.24 -0.42 121.76 119.26 1ysl s ALA 155 Ca 0.25 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1ysl s ALA 155 Cb -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1ysl s ALA 155 CO 0.03 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1ysl n GLY 156 N 1.46 -0.05 3.37 0.00 0.00 -0.63 -4.37 105.19 104.97 1ysl n GLY 156 Ca -0.11 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1ysl n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ysl s ALA 157 N -1.00 -1.25 -0.10 4.61 0.00 -0.27 -1.75 121.76 122.00 1ysl s ALA 157 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1ysl s ALA 157 Cb 0.00 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.79 1ysl s ALA 157 CO 0.00 -0.63 -0.03 0.08 0.00 0.00 0.00 175.76 175.18 1ysl s VAL 158 N -3.33 0.67 -0.12 0.00 1.01 0.35 -0.96 120.40 118.02 1ysl s VAL 158 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1ysl s VAL 158 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1ysl s VAL 158 CO -0.09 0.27 0.09 0.00 0.00 0.00 0.00 175.10 175.38 1ysl s ALA 159 N 1.85 3.66 -0.02 5.51 0.00 0.46 -0.99 121.76 132.23 1ysl s ALA 159 Ca 0.04 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1ysl s ALA 159 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1ysl s ALA 159 CO -0.07 0.54 -0.09 -1.64 0.00 0.00 0.00 175.76 174.51 1ysl s MET 160 N -0.78 0.92 -0.27 0.00 -1.94 0.02 -1.54 119.30 115.72 1ysl s MET 160 Ca 0.13 -0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 53.72 1ysl s MET 160 Cb -0.12 -0.87 -0.03 0.00 2.01 0.00 0.00 34.83 35.83 1ysl s MET 160 CO 0.03 0.13 0.10 -1.17 -0.01 0.00 0.00 175.02 174.10 1ysl s LEU 161 N 0.13 3.65 -0.18 -0.03 2.96 -0.36 -1.22 118.68 123.63 1ysl s LEU 161 Ca -0.02 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1ysl s LEU 161 Cb -0.08 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1ysl s LEU 161 CO 0.00 -0.07 0.13 -0.69 -1.32 0.00 0.00 176.35 174.40 1ysl s VAL 162 N 1.63 5.39 0.31 1.68 1.01 0.30 -0.39 120.40 130.34 1ysl s VAL 162 Ca 0.06 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1ysl s VAL 162 Cb -0.16 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1ysl s VAL 162 CO 0.05 0.48 0.70 0.00 0.00 0.00 0.00 175.10 176.33 1ysl s ALA 163 N 0.08 -0.92 0.70 5.51 0.00 -0.72 -1.31 121.76 125.10 1ysl s ALA 163 Ca 0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 1ysl s ALA 163 Cb -0.11 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.89 1ysl s ALA 163 CO -0.01 -1.00 1.05 -1.54 0.00 0.00 0.00 175.76 174.27 1ysl s SER 164 N -2.98 5.10 -1.41 0.00 1.04 -1.26 -1.93 113.70 112.25 1ysl s SER 164 Ca 0.14 0.78 -0.09 0.00 0.48 0.00 0.00 55.95 57.26 1ysl s SER 164 Cb -0.05 -1.52 0.01 0.00 0.10 0.00 0.00 66.02 64.56 1ysl s SER 164 CO 0.09 -1.47 0.30 -0.62 0.98 0.00 0.00 173.24 172.52 1ysl n GLU 165 N -2.96 -1.40 -1.94 4.02 -0.58 0.37 -4.85 120.64 113.29 1ysl n GLU 165 Ca 0.07 0.19 -0.38 0.00 -0.42 0.00 0.00 57.16 56.62 1ysl n GLU 165 Cb 0.59 -3.63 0.02 0.00 -0.57 0.00 0.00 31.44 27.85 1ysl n GLU 165 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1ysl s PRO 166 N -7.09 3.37 0.00 3.49 0.04 -1.25 -4.95 135.00 128.61 1ysl s PRO 166 Ca 0.14 2.09 0.27 0.00 0.04 0.00 0.00 61.00 63.54 1ysl s PRO 166 Cb -0.07 -2.33 0.90 0.00 0.04 0.00 0.00 34.50 33.04 1ysl s PRO 166 CO 0.96 -0.96 1.65 0.54 0.04 0.00 0.00 177.00 179.23 1ysl n ARG 167 N -0.81 1.02 0.04 4.56 1.74 -1.26 -4.65 116.66 117.30 1ysl n ARG 167 Ca 0.09 -0.57 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1ysl n ARG 167 Cb 0.46 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1ysl n ARG 167 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ysl n ILE 168 N -0.49 0.85 -3.88 0.55 5.41 -1.08 -3.60 119.36 117.12 1ysl n ILE 168 Ca 0.14 0.28 -0.28 0.00 1.00 0.00 0.00 62.75 63.90 1ysl n ILE 168 Cb 0.34 -1.38 -0.17 0.00 -0.71 0.00 0.00 39.64 37.72 1ysl n ILE 168 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1ysl s LEU 169 N -6.41 1.43 -0.32 1.39 2.96 -0.70 -1.06 118.68 115.96 1ysl s LEU 169 Ca 0.00 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.15 1ysl s LEU 169 Cb 0.00 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.83 1ysl s LEU 169 CO 0.00 -0.17 0.68 0.00 -1.32 0.00 0.00 176.35 175.53 1ysl s ALA 170 N 1.68 3.50 0.27 5.97 0.00 -0.12 -1.29 121.76 131.77 1ysl s ALA 170 Ca 0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1ysl s ALA 170 Cb -0.14 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1ysl s ALA 170 CO -0.08 -1.21 0.95 -0.51 0.00 0.00 0.00 175.76 174.92 1ysl s LEU 171 N 2.75 4.53 0.27 0.00 1.43 0.91 -0.27 118.68 128.30 1ysl s LEU 171 Ca 0.27 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1ysl s LEU 171 Cb -0.14 -3.76 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 1ysl s LEU 171 CO 0.13 0.05 0.39 -0.54 0.23 0.00 0.00 176.35 176.61 1ysl s LYS 172 N -1.52 3.33 -1.13 1.70 -0.14 -0.36 -4.62 119.74 117.00 1ysl s LYS 172 Ca 0.45 -0.84 -0.05 0.00 -1.36 0.00 0.00 55.97 54.17 1ysl s LYS 172 Cb -0.24 -2.86 0.27 0.00 -1.68 0.00 0.00 37.83 33.32 1ysl s LYS 172 CO 0.30 0.32 1.72 0.39 -0.76 0.00 0.00 175.35 177.33 1ysl n GLU 173 N -1.47 4.55 -0.32 1.68 -0.58 -1.26 -4.47 120.64 118.76 1ysl n GLU 173 Ca -0.06 -4.28 0.04 0.00 -0.42 0.00 0.00 57.16 52.44 1ysl n GLU 173 Cb 0.57 -2.59 0.06 0.00 -0.57 0.00 0.00 31.44 28.91 1ysl n GLU 173 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1ysl n ASP 174 N 1.54 0.95 -4.65 1.62 5.75 -1.26 -5.09 116.55 115.41 1ysl n ASP 174 Ca 0.37 -2.43 -0.46 0.00 -0.01 0.00 0.00 54.79 52.27 1ysl n ASP 174 Cb 0.31 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 1ysl n ASP 174 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ysl n ASN 175 N -0.58 2.39 -3.88 -1.12 4.13 -1.26 -4.76 115.26 110.19 1ysl n ASN 175 Ca 0.06 1.14 -0.29 0.00 1.68 0.00 0.00 54.58 57.18 1ysl n ASN 175 Cb 0.67 -1.38 -0.16 0.00 -1.54 0.00 0.00 39.78 37.37 1ysl n ASN 175 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ysl s VAL 176 N -0.14 1.11 0.27 2.41 1.01 -0.34 -4.99 120.40 119.73 1ysl s VAL 176 Ca 0.69 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1ysl s VAL 176 Cb -0.69 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ysl s VAL 176 CO 0.51 0.03 0.17 -0.04 0.00 0.00 0.00 175.10 175.77 1ysl s MET 177 N 1.61 2.79 -0.19 2.72 1.00 -1.26 -1.13 119.30 124.84 1ysl s MET 177 Ca -0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 55.69 54.37 1ysl s MET 177 Cb -0.16 -2.48 0.05 0.00 0.00 0.00 0.00 34.83 32.24 1ysl s MET 177 CO -0.07 0.35 0.50 -1.17 0.00 0.00 0.00 175.02 174.63 1ysl s LEU 178 N -3.83 -0.02 -0.04 -0.03 2.96 0.25 -4.96 118.68 112.99 1ysl s LEU 178 Ca 0.34 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 55.30 1ysl s LEU 178 Cb -0.07 1.70 0.01 0.00 0.50 0.00 0.00 46.19 48.33 1ysl s LEU 178 CO 0.24 -0.18 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.09 1ysl s THR 179 N 0.58 0.98 -0.04 3.68 2.01 -1.26 -0.78 115.64 120.81 1ysl s THR 179 Ca -0.03 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 1ysl s THR 179 Cb -0.05 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.60 1ysl s THR 179 CO -0.03 0.31 0.11 -1.10 -0.69 0.00 0.00 174.62 173.22 1ysl s GLN 180 N 0.38 0.11 -0.85 4.92 -0.21 -0.40 -5.01 119.66 118.60 1ysl s GLN 180 Ca -0.08 0.19 -0.22 0.00 0.02 0.00 0.00 55.36 55.28 1ysl s GLN 180 Cb -0.12 0.00 0.09 0.00 1.00 0.00 0.00 33.01 33.98 1ysl s GLN 180 CO 0.02 -0.05 1.16 0.34 -2.12 0.00 0.00 175.29 174.64 1ysl s ASP 181 N 0.30 6.42 -0.04 5.90 -1.08 -1.26 0.12 116.67 127.04 1ysl s ASP 181 Ca -0.02 -1.45 0.02 0.00 -0.52 0.00 0.00 52.55 50.58 1ysl s ASP 181 Cb -0.03 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1ysl s ASP 181 CO -0.01 -1.35 -0.08 -0.63 0.52 0.00 0.00 175.17 173.62 1ysl s ILE 182 N 3.89 0.76 -1.16 4.11 1.01 0.39 -4.88 121.20 125.32 1ysl s ILE 182 Ca 0.33 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1ysl s ILE 182 Cb -0.08 -0.71 0.25 0.00 0.01 0.00 0.00 42.46 41.93 1ysl s ILE 182 CO -0.01 0.26 1.62 -1.22 0.00 0.00 0.00 174.94 175.59 1ysl n TYR 183 N 3.63 2.68 0.01 3.97 4.01 -1.26 -3.35 117.16 126.85 1ysl n TYR 183 Ca -0.22 -2.72 -0.12 0.00 -0.16 0.00 0.00 57.90 54.68 1ysl n TYR 183 Cb 0.53 -1.56 -0.14 0.00 -0.31 0.00 0.00 39.34 37.86 1ysl n TYR 183 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ysl h ASP 184 N 5.63 0.15 -3.63 7.72 2.03 -1.91 -3.45 116.42 122.97 1ysl h ASP 184 Ca 0.28 -0.28 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 1ysl h ASP 184 Cb 0.63 -0.05 -0.23 0.00 -0.83 0.00 0.00 39.33 38.85 1ysl h ASP 184 CO 1.44 1.24 -0.09 0.12 -1.03 0.00 0.00 179.24 180.92 1ysl s PHE 185 N -2.61 -0.70 0.15 4.15 5.36 -1.26 -0.87 117.98 122.20 1ysl s PHE 185 Ca -0.08 1.58 -0.25 0.00 -0.96 0.00 0.00 56.93 57.23 1ysl s PHE 185 Cb 0.08 0.30 0.06 0.00 -0.34 0.00 0.00 43.02 43.12 1ysl s PHE 185 CO 0.82 -0.35 0.87 1.67 -1.46 0.00 0.00 175.22 176.77 1ysl s TRP 186 N 0.76 -0.21 -0.34 10.12 -2.14 -0.13 -4.25 118.94 122.75 1ysl s TRP 186 Ca -0.04 -0.08 0.01 0.00 2.66 0.00 0.00 56.10 58.65 1ysl s TRP 186 Cb -0.05 0.63 0.14 0.00 -3.10 0.00 0.00 33.47 31.09 1ysl s TRP 186 CO -0.06 -0.86 0.29 0.50 -2.66 0.00 0.00 176.95 174.17 1ysl s ARG 187 N -3.42 0.50 0.56 3.25 3.52 -1.26 0.15 118.95 122.25 1ysl s ARG 187 Ca 0.10 -0.78 -0.19 0.00 -0.13 0.00 0.00 55.73 54.72 1ysl s ARG 187 Cb -0.02 -0.90 -0.07 0.00 -1.56 0.00 0.00 34.95 32.40 1ysl s ARG 187 CO -0.00 -1.14 0.83 -2.30 -0.81 0.00 0.00 175.30 171.88 1ysl n PRO 188 N 4.54 0.85 -1.66 5.12 -0.02 -1.26 -4.81 135.00 137.75 1ysl n PRO 188 Ca 0.07 0.32 -0.45 0.00 -2.02 0.00 0.00 63.50 61.42 1ysl n PRO 188 Cb 0.43 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1ysl n PRO 188 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1ysl n THR 189 N -1.50 1.15 0.00 3.45 -1.04 -1.26 -1.05 114.28 114.04 1ysl n THR 189 Ca 0.12 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1ysl n THR 189 Cb 0.46 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1ysl n THR 189 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ysl n GLY 190 N 1.89 1.81 3.57 3.41 0.00 -1.26 -5.03 105.19 109.58 1ysl n GLY 190 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ysl n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ysl s HIS 191 N -2.34 3.20 0.33 1.61 4.02 -0.21 -4.94 115.29 116.96 1ysl s HIS 191 Ca 0.00 0.29 0.11 0.00 1.02 0.00 0.00 55.06 56.48 1ysl s HIS 191 Cb 0.00 -2.87 0.59 0.00 -1.02 0.00 0.00 32.58 29.28 1ysl s HIS 191 CO 0.00 -0.47 1.76 -1.00 1.02 0.00 0.00 174.74 176.05 1ysl h PRO 192 N 8.35 0.07 -6.52 8.40 0.13 -1.96 -3.44 132.00 137.03 1ysl h PRO 192 Ca -0.28 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.15 1ysl h PRO 192 Cb 1.13 -0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 1ysl h PRO 192 CO 0.76 0.48 -0.73 0.71 -0.23 0.00 0.00 178.00 178.99 1ysl s TYR 193 N -4.09 2.78 0.57 1.56 2.02 -1.26 -4.99 117.35 113.93 1ysl s TYR 193 Ca -0.03 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.38 1ysl s TYR 193 Cb 0.14 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1ysl s TYR 193 CO 0.74 0.43 1.02 -1.25 -1.57 0.00 0.00 175.55 174.93 1ysl s PRO 194 N -2.22 3.65 -0.09 -1.71 0.04 -1.26 -4.85 135.00 128.56 1ysl s PRO 194 Ca 0.22 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 1ysl s PRO 194 Cb -0.11 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ysl s PRO 194 CO 0.14 -0.53 0.48 -1.64 0.04 0.00 0.00 177.00 175.50 1ysl s MET 195 N -4.31 4.28 -0.04 4.56 -1.94 0.39 -4.94 119.30 117.30 1ysl s MET 195 Ca 0.59 0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 55.01 1ysl s MET 195 Cb -0.12 -3.40 0.01 0.00 2.01 0.00 0.00 34.83 33.33 1ysl s MET 195 CO 0.38 0.25 0.12 0.54 -0.01 0.00 0.00 175.02 176.30 1ysl s VAL 196 N 0.30 0.02 -0.33 -6.03 0.11 -1.26 -0.96 120.40 112.25 1ysl s VAL 196 Ca 0.26 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 1ysl s VAL 196 Cb -0.16 -0.22 0.09 0.00 -1.53 0.00 0.00 36.38 34.56 1ysl s VAL 196 CO 0.12 -0.09 0.03 -0.62 -3.33 0.00 0.00 175.10 171.21 1ysl s ASP 197 N -0.24 4.69 0.07 3.54 -1.08 -0.05 -5.01 116.67 118.58 1ysl s ASP 197 Ca -0.03 -2.02 -0.20 0.00 -0.52 0.00 0.00 52.55 49.78 1ysl s ASP 197 Cb -0.02 -1.59 -0.08 0.00 -1.46 0.00 0.00 42.92 39.77 1ysl s ASP 197 CO 0.00 -0.35 1.32 1.23 0.52 0.00 0.00 175.17 177.89 1ysl h GLY 198 N 7.65 -1.26 0.02 2.66 0.00 -1.99 -0.63 103.07 109.52 1ysl h GLY 198 Ca -0.07 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.02 1ysl h GLY 198 CO 0.51 -0.36 -0.08 -2.55 0.00 0.00 0.00 176.54 174.06 1ysl h PRO 199 N -0.38 0.04 -0.53 4.80 0.11 -1.96 -1.51 132.00 132.58 1ysl h PRO 199 Ca 0.01 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1ysl h PRO 199 Cb 0.41 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1ysl h PRO 199 CO -0.22 0.03 0.07 1.25 -0.21 0.00 0.00 178.00 178.91 1ysl h LEU 200 N 0.04 0.81 -0.33 2.35 5.85 -1.89 -1.35 115.31 120.79 1ysl h LEU 200 Ca 0.26 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ysl h LEU 200 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ysl h LEU 200 CO -0.50 0.83 0.12 0.28 -0.34 0.00 0.00 178.44 178.84 1ysl h SER 201 N 0.80 0.45 -0.10 1.25 0.02 -0.50 0.10 113.55 115.59 1ysl h SER 201 Ca 0.17 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ysl h SER 201 Cb 0.39 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ysl h SER 201 CO 0.01 0.50 0.04 0.78 -1.14 0.00 0.00 176.83 177.02 1ysl h ASN 202 N 0.38 0.13 -0.31 3.07 2.35 -1.07 -1.72 115.58 118.41 1ysl h ASN 202 Ca 0.11 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1ysl h ASN 202 Cb 0.20 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1ysl h ASN 202 CO -0.01 0.26 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.64 1ysl h GLU 203 N -0.00 0.71 -0.24 0.81 5.08 -1.17 -1.63 114.58 118.14 1ysl h GLU 203 Ca 0.03 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.02 1ysl h GLU 203 Cb 0.17 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ysl h GLU 203 CO -0.00 0.77 -0.53 1.15 -1.00 0.00 0.00 179.01 179.39 1ysl h THR 204 N 0.65 1.30 0.06 1.13 2.02 -0.75 -0.95 112.91 116.37 1ysl h THR 204 Ca 0.12 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1ysl h THR 204 Cb 0.50 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1ysl h THR 204 CO 0.03 0.56 -0.03 0.22 0.37 0.00 0.00 175.52 176.66 1ysl h TYR 205 N 0.54 -0.07 -0.38 3.16 5.03 -1.09 0.10 116.97 124.26 1ysl h TYR 205 Ca 0.02 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1ysl h TYR 205 Cb 1.10 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 1ysl h TYR 205 CO 0.06 0.05 0.15 0.82 -1.32 0.00 0.00 178.16 177.92 1ysl h ILE 206 N -0.18 1.19 -0.09 1.81 2.04 -1.25 -1.71 117.51 119.32 1ysl h ILE 206 Ca -0.01 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 1ysl h ILE 206 Cb 0.15 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1ysl h ILE 206 CO 0.01 0.21 -0.43 -0.61 0.00 0.00 0.00 178.15 177.33 1ysl h GLN 207 N 0.47 0.20 -0.43 2.37 -0.00 -1.12 -1.94 115.11 114.66 1ysl h GLN 207 Ca 0.13 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.65 58.56 1ysl h GLN 207 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 1ysl h GLN 207 CO -0.01 0.60 -0.19 0.77 0.00 0.00 0.00 178.83 180.01 1ysl h SER 208 N 0.17 0.90 -0.43 -0.69 0.02 -0.57 -1.12 113.55 111.84 1ysl h SER 208 Ca 0.01 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1ysl h SER 208 Cb 0.84 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1ysl h SER 208 CO 0.07 1.10 0.17 0.15 -1.14 0.00 0.00 176.83 177.17 1ysl h PHE 209 N 0.70 0.65 -0.58 3.45 3.57 -1.14 -1.76 116.94 121.83 1ysl h PHE 209 Ca 0.10 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1ysl h PHE 209 Cb 0.75 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1ysl h PHE 209 CO 0.06 0.56 0.32 0.00 -2.23 0.00 0.00 178.31 177.02 1ysl h ALA 210 N 1.02 0.75 -0.05 2.41 0.00 -1.19 0.76 119.26 122.97 1ysl h ALA 210 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ysl h ALA 210 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ysl h ALA 210 CO -0.01 0.01 0.02 1.96 0.00 0.00 0.00 179.25 181.23 1ysl h GLN 211 N 0.62 0.07 -0.06 0.00 4.20 -0.94 -0.17 115.11 118.84 1ysl h GLN 211 Ca 0.25 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.80 1ysl h GLN 211 Cb 0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1ysl h GLN 211 CO -0.14 0.21 -0.62 -0.39 -0.67 0.00 0.00 178.83 177.22 1ysl h VAL 212 N -0.08 1.39 -0.14 -0.54 -1.51 -1.20 -1.96 116.25 112.21 1ysl h VAL 212 Ca 0.02 -2.02 -0.02 0.00 -1.23 0.00 0.00 66.70 63.44 1ysl h VAL 212 Cb 0.16 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1ysl h VAL 212 CO -0.00 0.60 0.00 -0.25 -1.23 0.00 0.00 177.57 176.69 1ysl h TRP 213 N 0.17 0.27 -0.55 5.19 2.91 -0.78 0.96 115.95 124.12 1ysl h TRP 213 Ca -0.01 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1ysl h TRP 213 Cb 1.13 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.68 1ysl h TRP 213 CO 0.02 0.47 0.30 -0.44 -1.03 0.00 0.00 178.44 177.76 1ysl h ASP 214 N -0.01 0.69 -0.58 2.65 3.32 -0.99 0.33 116.42 121.84 1ysl h ASP 214 Ca 0.04 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1ysl h ASP 214 Cb 0.36 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1ysl h ASP 214 CO 0.01 0.59 0.09 -0.08 -1.72 0.00 0.00 179.24 178.12 1ysl h GLU 215 N 0.74 1.00 -0.36 3.56 4.57 -1.28 0.09 114.58 122.90 1ysl h GLU 215 Ca 0.19 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1ysl h GLU 215 Cb 0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1ysl h GLU 215 CO -0.03 0.93 0.12 1.25 -1.18 0.00 0.00 179.01 180.10 1ysl h HIS 216 N 0.94 0.57 -0.69 0.92 2.76 -0.35 -0.46 115.15 118.84 1ysl h HIS 216 Ca 0.19 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1ysl h HIS 216 Cb 0.42 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1ysl h HIS 216 CO 0.03 0.54 0.34 -0.22 -1.30 0.00 0.00 177.93 177.32 1ysl h LYS 217 N 0.43 0.98 -0.56 5.26 3.64 -0.64 0.13 116.57 125.82 1ysl h LYS 217 Ca 0.12 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1ysl h LYS 217 Cb 0.23 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1ysl h LYS 217 CO -0.01 0.75 0.20 -0.22 -2.27 0.00 0.00 179.45 177.91 1ysl h LYS 218 N 0.98 0.85 0.00 1.90 3.64 -0.50 0.55 116.57 123.99 1ysl h LYS 218 Ca 0.24 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1ysl h LYS 218 Cb 0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1ysl h LYS 218 CO -0.03 0.75 -0.90 0.00 -2.27 0.00 0.00 179.45 176.99 1ysl h ARG 219 N 0.77 0.00 0.00 1.90 3.08 -0.55 -3.38 114.38 116.19 1ysl h ARG 219 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1ysl h ARG 219 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1ysl h ARG 219 CO -0.01 0.90 -1.29 0.25 -1.07 0.00 0.00 179.97 178.75 1ysl n THR 220 N -3.35 0.03 -0.65 2.04 -2.24 0.42 -4.99 114.28 105.54 1ysl n THR 220 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ysl n THR 220 Cb 0.89 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1ysl n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ysl n GLY 221 N 2.19 1.60 3.75 3.38 0.00 0.19 -4.99 105.19 111.31 1ysl n GLY 221 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ysl n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ysl s LEU 222 N 0.00 4.51 0.00 0.99 1.43 -1.26 -5.01 118.68 119.33 1ysl s LEU 222 Ca 0.00 2.25 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1ysl s LEU 222 Cb 0.00 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 1ysl s LEU 222 CO 0.00 -0.24 0.07 -0.67 0.23 0.00 0.00 176.35 175.74 1ysl n ASP 223 N 1.75 2.30 -0.30 2.29 -0.08 -1.26 -4.39 116.55 116.87 1ysl n ASP 223 Ca 0.01 -3.15 0.13 0.00 -1.51 0.00 0.00 54.79 50.27 1ysl n ASP 223 Cb 0.45 0.68 0.37 0.00 2.34 0.00 0.00 41.12 44.96 1ysl n ASP 223 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1ysl h PHE 224 N 1.46 0.87 0.00 -0.67 0.04 -1.96 0.02 116.94 116.69 1ysl h PHE 224 Ca -0.36 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 1ysl h PHE 224 Cb 1.22 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1ysl h PHE 224 CO 0.00 0.28 -0.04 0.00 -0.60 0.00 0.00 178.31 177.95 1ysl h ALA 225 N 1.60 1.29 -0.01 2.45 0.00 -1.97 -1.63 119.26 121.00 1ysl h ALA 225 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ysl h ALA 225 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ysl h ALA 225 CO -0.25 0.05 -0.05 -0.25 0.00 0.00 0.00 179.25 178.76 1ysl n ASP 226 N -3.57 0.67 -4.34 0.00 8.00 -0.01 -4.79 116.55 112.51 1ysl n ASP 226 Ca -0.02 -1.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.13 1ysl n ASP 226 Cb 0.15 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 1ysl n ASP 226 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ysl s TYR 227 N -2.18 2.91 -0.07 1.24 2.02 -0.62 -4.74 117.35 115.91 1ysl s TYR 227 Ca 0.37 -0.80 0.24 0.00 -0.37 0.00 0.00 57.07 56.52 1ysl s TYR 227 Cb 0.21 -2.00 0.72 0.00 -0.40 0.00 0.00 41.96 40.49 1ysl s TYR 227 CO 0.40 -0.39 1.74 -0.44 -1.57 0.00 0.00 175.55 175.29 1ysl h ASP 228 N 7.49 0.00 -4.58 2.29 3.32 -1.52 -3.47 116.42 119.96 1ysl h ASP 228 Ca -0.36 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.82 1ysl h ASP 228 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1ysl h ASP 228 CO 0.59 0.16 0.54 0.00 -1.72 0.00 0.00 179.24 178.81 1ysl s ALA 229 N -3.42 -1.86 -0.03 3.45 0.00 -1.19 -4.97 121.76 113.75 1ysl s ALA 229 Ca 0.03 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1ysl s ALA 229 Cb 0.08 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1ysl s ALA 229 CO 0.64 -0.67 -0.04 -0.51 0.00 0.00 0.00 175.76 175.18 1ysl s LEU 230 N -2.43 1.48 -0.14 0.00 1.43 -1.26 -1.08 118.68 116.68 1ysl s LEU 230 Ca 0.05 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1ysl s LEU 230 Cb -0.01 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.81 1ysl s LEU 230 CO -0.08 -0.03 -0.05 0.00 0.23 0.00 0.00 176.35 176.42 1ysl s ALA 231 N 0.65 2.98 0.17 4.21 0.00 0.92 -4.75 121.76 125.94 1ysl s ALA 231 Ca -0.08 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.16 1ysl s ALA 231 Cb -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1ysl s ALA 231 CO -0.00 0.26 -0.24 -0.06 0.00 0.00 0.00 175.76 175.71 1ysl s PHE 232 N 0.24 2.32 0.28 0.00 0.40 -1.26 -0.92 117.98 119.03 1ysl s PHE 232 Ca -0.03 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1ysl s PHE 232 Cb -0.14 -1.18 -0.11 0.00 0.51 0.00 0.00 43.02 42.10 1ysl s PHE 232 CO 0.03 0.45 1.51 -1.58 0.70 0.00 0.00 175.22 176.34 1ysl s HIS 233 N -1.49 2.88 -0.59 0.36 5.65 -0.38 -4.17 115.29 117.55 1ysl s HIS 233 Ca 0.19 0.93 0.04 0.00 0.25 0.00 0.00 55.06 56.47 1ysl s HIS 233 Cb -0.09 -3.94 0.15 0.00 -1.18 0.00 0.00 32.58 27.52 1ysl s HIS 233 CO 0.09 -3.10 0.35 0.42 -0.65 0.00 0.00 174.74 171.86 1ysl s ILE 234 N -0.08 2.63 0.32 0.89 1.01 -1.26 -4.60 121.20 120.12 1ysl s ILE 234 Ca 0.61 -3.67 0.09 0.00 0.00 0.00 0.00 60.65 57.68 1ysl s ILE 234 Cb -0.45 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1ysl s ILE 234 CO 0.46 -0.89 1.74 1.55 0.00 0.00 0.00 174.94 177.81 1ysl h PRO 235 N 6.05 0.14 -1.79 2.79 0.13 -1.94 -3.41 132.00 133.97 1ysl h PRO 235 Ca 0.02 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1ysl h PRO 235 Cb 0.84 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.73 1ysl h PRO 235 CO 0.69 0.52 0.31 1.52 -0.23 0.00 0.00 178.00 180.82 1ysl s TYR 236 N -4.13 -0.61 0.42 1.56 -0.85 -1.26 -3.83 117.35 108.66 1ysl s TYR 236 Ca -0.04 1.43 0.20 0.00 -0.52 0.00 0.00 57.07 58.15 1ysl s TYR 236 Cb 0.14 0.33 1.16 0.00 0.38 0.00 0.00 41.96 43.97 1ysl s TYR 236 CO 0.75 -0.32 1.81 1.79 -1.52 0.00 0.00 175.55 178.06 1ysl h THR 237 N 3.65 0.56 0.00 -3.49 1.35 -1.73 -0.49 112.91 112.76 1ysl h THR 237 Ca -0.28 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1ysl h THR 237 Cb 1.17 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ysl h THR 237 CO 0.12 0.06 0.00 0.29 -0.25 0.00 0.00 175.52 175.74 1ysl n LYS 238 N -4.53 0.04 0.19 4.72 4.76 -0.88 -3.56 118.16 118.90 1ysl n LYS 238 Ca 0.23 0.17 -0.14 0.00 -2.87 0.00 0.00 58.31 55.70 1ysl n LYS 238 Cb 0.86 -1.56 -0.08 0.00 -1.84 0.00 0.00 35.03 32.41 1ysl n LYS 238 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1ysl h MET 239 N 0.00 -0.46 -0.76 1.97 4.05 -1.35 -1.11 114.93 117.28 1ysl h MET 239 Ca 0.00 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1ysl h MET 239 Cb 0.39 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 1ysl h MET 239 CO 0.00 -0.19 0.40 0.78 0.23 0.00 0.00 176.91 178.13 1ysl h GLY 240 N -0.69 1.13 1.01 1.39 0.00 -1.71 -2.24 103.07 101.97 1ysl h GLY 240 Ca -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1ysl h GLY 240 CO 0.08 0.50 0.32 1.70 0.00 0.00 0.00 176.54 179.14 1ysl h LYS 241 N 1.06 1.01 -0.44 4.80 3.64 -1.60 -0.13 116.57 124.91 1ysl h LYS 241 Ca 0.27 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ysl h LYS 241 Cb 0.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1ysl h LYS 241 CO -0.04 0.81 0.25 0.87 -2.27 0.00 0.00 179.45 179.07 1ysl h LYS 242 N 0.97 0.60 -0.65 1.90 1.57 -0.78 0.16 116.57 120.34 1ysl h LYS 242 Ca 0.24 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1ysl h LYS 242 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1ysl h LYS 242 CO -0.03 0.46 0.18 0.00 -0.57 0.00 0.00 179.45 179.50 1ysl h ALA 243 N 1.10 1.10 -0.06 3.86 0.00 -1.11 -1.80 119.26 122.35 1ysl h ALA 243 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ysl h ALA 243 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1ysl h ALA 243 CO -0.03 0.61 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 1ysl h LEU 244 N 0.96 0.14 -1.51 0.00 5.85 -0.67 -3.08 115.31 117.00 1ysl h LEU 244 Ca 0.21 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1ysl h LEU 244 Cb 0.31 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1ysl h LEU 244 CO -0.00 0.52 0.36 -0.07 -0.34 0.00 0.00 178.44 178.91 1ysl h LEU 245 N -0.25 0.56 -0.64 2.25 3.38 -0.56 -0.46 115.31 119.58 1ysl h LEU 245 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ysl h LEU 245 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ysl h LEU 245 CO 0.01 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1ysl h ALA 246 N 1.68 1.00 0.00 1.53 0.00 -1.26 -3.28 119.26 118.93 1ysl h ALA 246 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ysl h ALA 246 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ysl h ALA 246 CO -0.05 0.00 -0.38 1.17 0.00 0.00 0.00 179.25 179.99 1ysl n LYS 247 N -2.31 4.63 -0.06 0.00 3.00 -0.32 -4.70 118.16 118.39 1ysl n LYS 247 Ca 0.03 -0.01 0.07 0.00 -0.00 0.00 0.00 58.31 58.40 1ysl n LYS 247 Cb 0.27 -0.79 0.09 0.00 0.00 0.00 0.00 35.03 34.61 1ysl n LYS 247 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1ysl n ILE 248 N -1.20 0.31 0.32 3.15 -5.35 -0.41 -4.66 119.36 111.53 1ysl n ILE 248 Ca 0.01 -0.65 0.17 0.00 -0.27 0.00 0.00 62.75 62.01 1ysl n ILE 248 Cb 0.08 1.04 0.91 0.00 -1.74 0.00 0.00 39.64 39.93 1ysl n ILE 248 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ysl h SER 249 N 2.56 0.00 0.21 7.28 4.64 -1.82 -0.41 113.55 126.00 1ysl h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ysl h SER 249 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ysl h SER 249 CO 0.00 0.00 -0.60 -0.90 -0.87 0.00 0.00 176.83 174.46 1ysl n ASP 250 N -3.01 1.03 -4.79 4.97 5.75 -1.26 -4.94 116.55 114.29 1ysl n ASP 250 Ca -0.02 -0.83 -0.30 0.00 -0.01 0.00 0.00 54.79 53.63 1ysl n ASP 250 Cb 0.32 0.49 0.10 0.00 -1.03 0.00 0.00 41.12 41.00 1ysl n ASP 250 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1ysl s GLN 251 N -2.80 1.93 0.90 0.11 -1.52 -0.17 -5.01 119.66 113.09 1ysl s GLN 251 Ca 0.14 0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 54.12 1ysl s GLN 251 Cb 0.18 -1.90 0.14 0.00 -0.22 0.00 0.00 33.01 31.20 1ysl s GLN 251 CO 0.69 -1.74 1.11 0.95 -0.25 0.00 0.00 175.29 176.05 1ysl s THR 252 N -3.12 2.51 0.23 -0.19 -4.23 -1.26 -4.78 115.64 104.80 1ysl s THR 252 Ca 0.61 0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 1ysl s THR 252 Cb -0.15 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1ysl s THR 252 CO 0.55 -0.22 1.63 -0.33 -0.54 0.00 0.00 174.62 175.71 1ysl h GLU 253 N -1.71 0.62 -0.47 3.99 4.39 -1.96 -0.91 114.58 118.53 1ysl h GLU 253 Ca -0.47 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 58.94 1ysl h GLU 253 Cb 1.27 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1ysl h GLU 253 CO 0.48 0.86 0.24 0.00 -1.16 0.00 0.00 179.01 179.42 1ysl h ALA 254 N 1.13 0.60 -0.37 3.43 0.00 -1.99 -0.09 119.26 121.97 1ysl h ALA 254 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ysl h ALA 254 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ysl h ALA 254 CO 0.07 0.15 0.23 1.49 0.00 0.00 0.00 179.25 181.19 1ysl h GLU 255 N 0.62 0.50 -0.61 0.00 4.57 -1.86 -0.54 114.58 117.25 1ysl h GLU 255 Ca 0.16 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1ysl h GLU 255 Cb 0.09 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1ysl h GLU 255 CO -0.02 0.35 0.35 1.96 -1.18 0.00 0.00 179.01 180.47 1ysl h GLN 256 N 0.49 0.85 -0.37 1.92 4.20 -0.83 -0.47 115.11 120.91 1ysl h GLN 256 Ca 0.13 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1ysl h GLN 256 Cb -0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1ysl h GLN 256 CO -0.03 0.64 -0.08 0.93 -0.67 0.00 0.00 178.83 179.62 1ysl h GLU 257 N 0.83 0.63 -0.33 1.46 5.08 -0.71 -0.86 114.58 120.69 1ysl h GLU 257 Ca 0.22 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1ysl h GLU 257 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ysl h GLU 257 CO -0.04 0.70 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.42 1ysl h ARG 258 N 0.58 0.69 0.02 2.33 2.43 -0.64 -0.95 114.38 118.85 1ysl h ARG 258 Ca 0.11 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1ysl h ARG 258 Cb 0.49 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1ysl h ARG 258 CO 0.03 0.90 -0.01 0.82 -1.51 0.00 0.00 179.97 180.20 1ysl h ILE 259 N 0.46 1.07 -0.03 1.20 2.04 -0.87 -1.44 117.51 119.93 1ysl h ILE 259 Ca 0.07 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1ysl h ILE 259 Cb 0.70 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1ysl h ILE 259 CO 0.05 0.07 -0.25 -0.07 0.00 0.00 0.00 178.15 177.95 1ysl h LEU 260 N -0.15 0.06 -0.24 1.44 3.38 -1.17 -0.58 115.31 118.04 1ysl h LEU 260 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1ysl h LEU 260 Cb 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ysl h LEU 260 CO 0.00 0.31 -0.17 0.00 0.09 0.00 0.00 178.44 178.68 1ysl h ALA 261 N 1.69 0.34 -0.02 1.53 0.00 -0.95 -1.41 119.26 120.45 1ysl h ALA 261 Ca 0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1ysl h ALA 261 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ysl h ALA 261 CO 0.03 0.25 -0.36 0.00 0.00 0.00 0.00 179.25 179.18 1ysl h ARG 262 N 0.25 0.03 -0.40 0.00 2.47 -0.91 -2.56 114.38 113.26 1ysl h ARG 262 Ca 0.05 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 1ysl h ARG 262 Cb 0.70 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1ysl h ARG 262 CO 0.05 0.39 -0.09 -0.92 0.56 0.00 0.00 179.97 179.96 1ysl h TYR 263 N 0.03 0.86 -0.70 3.04 3.20 -0.87 -2.42 116.97 120.10 1ysl h TYR 263 Ca 0.00 -0.18 0.06 0.00 3.14 0.00 0.00 58.73 61.75 1ysl h TYR 263 Cb 0.65 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1ysl h TYR 263 CO 0.00 0.89 0.46 0.93 -1.64 0.00 0.00 178.16 178.80 1ysl h GLU 264 N 0.58 0.70 -0.02 1.82 4.39 -0.87 -0.52 114.58 120.65 1ysl h GLU 264 Ca 0.10 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 1ysl h GLU 264 Cb 0.61 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1ysl h GLU 264 CO 0.04 0.46 -0.58 0.93 -1.16 0.00 0.00 179.01 178.70 1ysl h GLU 265 N 0.72 0.06 0.00 2.33 5.08 -1.17 -3.03 114.58 118.57 1ysl h GLU 265 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ysl h GLU 265 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1ysl h GLU 265 CO -0.10 0.62 0.00 0.66 -1.00 0.00 0.00 179.01 179.19 1ysl h SER 266 N 0.04 0.00 -0.31 1.42 4.64 -0.62 -3.21 113.55 115.51 1ysl h SER 266 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ysl h SER 266 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ysl h SER 266 CO 0.08 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.34 1ysl n ILE 267 N -2.86 0.51 -0.15 0.95 -5.35 -1.07 -4.32 119.36 107.06 1ysl n ILE 267 Ca 0.02 -0.75 -0.02 0.00 -0.27 0.00 0.00 62.75 61.72 1ysl n ILE 267 Cb 0.34 0.94 0.06 0.00 -1.74 0.00 0.00 39.64 39.23 1ysl n ILE 267 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1ysl h ILE 268 N 3.57 0.67 -0.15 7.28 2.04 -1.57 -1.12 117.51 128.22 1ysl h ILE 268 Ca 0.00 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1ysl h ILE 268 Cb 0.84 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1ysl h ILE 268 CO 0.00 0.03 -0.32 1.88 0.00 0.00 0.00 178.15 179.75 1ysl h TYR 269 N 0.17 0.61 -0.67 1.37 0.05 -1.85 -3.25 116.97 113.39 1ysl h TYR 269 Ca 0.24 -0.22 0.11 0.00 0.05 0.00 0.00 58.73 58.91 1ysl h TYR 269 Cb 0.35 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1ysl h TYR 269 CO -0.27 0.94 0.45 0.77 -1.05 0.00 0.00 178.16 179.01 1ysl h SER 270 N 0.10 0.43 0.43 3.88 0.02 -1.74 0.11 113.55 116.77 1ysl h SER 270 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ysl h SER 270 Cb 0.91 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1ysl h SER 270 CO 0.07 0.25 0.00 0.03 -1.14 0.00 0.00 176.83 176.04 1ysl h ARG 271 N 0.47 0.00 -0.07 3.45 3.08 -1.24 -0.91 114.38 119.15 1ysl h ARG 271 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1ysl h ARG 271 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ysl h ARG 271 CO -0.10 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.34 1ysl n ARG 272 N -2.76 1.63 0.01 0.04 1.74 0.36 -0.59 116.66 117.08 1ysl n ARG 272 Ca -0.01 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 1ysl n ARG 272 Cb 0.16 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1ysl n ARG 272 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ysl n VAL 273 N 1.03 0.12 0.00 1.55 0.31 -0.80 -4.43 118.33 116.10 1ysl n VAL 273 Ca 0.11 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1ysl n VAL 273 Cb 0.46 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1ysl n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ysl n GLY 274 N 2.71 -1.25 3.70 2.92 0.00 -0.41 -0.80 105.19 112.06 1ysl n GLY 274 Ca 0.00 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1ysl n GLY 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ysl s ASN 275 N -3.91 6.74 -0.07 1.61 3.84 -0.70 -4.77 114.94 117.67 1ysl s ASN 275 Ca 0.00 2.36 0.13 0.00 0.21 0.00 0.00 52.86 55.56 1ysl s ASN 275 Cb 0.00 -2.58 0.38 0.00 -0.55 0.00 0.00 41.25 38.51 1ysl s ASN 275 CO 0.00 -0.76 1.31 0.18 -2.79 0.00 0.00 177.10 175.04 1ysl n LEU 276 N 4.73 3.26 0.00 3.21 4.77 -1.26 -3.07 117.00 128.63 1ysl n LEU 276 Ca 0.13 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1ysl n LEU 276 Cb 0.42 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ysl n LEU 276 CO 0.60 0.70 0.00 -1.22 -1.33 0.00 0.00 177.39 176.14 1ysl n TYR 277 N 0.03 0.00 0.09 -1.77 4.01 -1.26 -1.39 117.16 116.87 1ysl n TYR 277 Ca 0.15 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.08 1ysl n TYR 277 Cb 0.61 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 40.38 1ysl n TYR 277 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1ysl h THR 278 N 0.00 0.59 -0.01 -0.72 1.35 -1.78 -2.43 112.91 109.90 1ysl h THR 278 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ysl h THR 278 Cb 0.00 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1ysl h THR 278 CO 0.00 0.00 -0.31 0.61 -0.25 0.00 0.00 175.52 175.57 1ysl n GLY 279 N -1.53 -0.49 0.11 5.82 0.00 -0.49 -4.48 105.19 104.13 1ysl n GLY 279 Ca 0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1ysl n GLY 279 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ysl h SER 280 N 1.43 0.08 -0.40 1.61 0.02 -1.59 0.08 113.55 114.79 1ysl h SER 280 Ca 0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1ysl h SER 280 Cb 0.56 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 1ysl h SER 280 CO 0.00 0.08 0.22 0.25 -1.14 0.00 0.00 176.83 176.23 1ysl h LEU 281 N 0.18 0.33 -0.65 5.07 5.85 -1.79 -1.64 115.31 122.67 1ysl h LEU 281 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ysl h LEU 281 Cb 0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1ysl h LEU 281 CO -0.10 0.24 0.00 1.88 -0.34 0.00 0.00 178.44 180.12 1ysl h TYR 282 N 0.44 0.00 0.14 1.25 -1.99 -1.75 -0.54 116.97 114.52 1ysl h TYR 282 Ca 0.16 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.61 1ysl h TYR 282 Cb 0.04 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.79 1ysl h TYR 282 CO -0.09 0.00 -1.26 1.25 -0.00 0.00 0.00 178.16 178.07 1ysl h LEU 283 N 0.00 0.58 -0.81 3.88 5.85 -0.52 -2.23 115.31 122.05 1ysl h LEU 283 Ca 0.00 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 1ysl h LEU 283 Cb 0.57 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1ysl h LEU 283 CO 0.00 1.44 0.34 1.23 -0.34 0.00 0.00 178.44 181.11 1ysl h GLY 284 N 1.10 1.29 0.94 3.75 0.00 -0.40 0.32 103.07 110.07 1ysl h GLY 284 Ca -0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 1ysl h GLY 284 CO 0.22 0.65 0.15 -2.00 0.00 0.00 0.00 176.54 175.56 1ysl h LEU 285 N 1.18 0.51 -0.73 3.11 5.85 -1.07 -1.29 115.31 122.87 1ysl h LEU 285 Ca 0.27 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ysl h LEU 285 Cb 0.20 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ysl h LEU 285 CO -0.02 0.53 0.45 0.40 -0.34 0.00 0.00 178.44 179.46 1ysl h ILE 286 N 0.45 1.20 -0.64 4.05 2.04 -0.99 -1.01 117.51 122.61 1ysl h ILE 286 Ca 0.12 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1ysl h ILE 286 Cb 0.18 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1ysl h ILE 286 CO -0.01 0.21 0.41 -1.28 0.00 0.00 0.00 178.15 177.47 1ysl h SER 287 N 0.99 0.69 0.14 1.72 0.87 -0.61 0.06 113.55 117.40 1ysl h SER 287 Ca 0.26 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1ysl h SER 287 Cb -0.06 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1ysl h SER 287 CO -0.05 0.49 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.60 1ysl h LEU 288 N 0.82 -0.16 -0.30 2.23 3.38 -0.74 0.28 115.31 120.82 1ysl h LEU 288 Ca 0.24 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ysl h LEU 288 Cb -0.04 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ysl h LEU 288 CO -0.08 -0.06 0.05 -0.07 0.09 0.00 0.00 178.44 178.37 1ysl h LEU 289 N -0.24 -0.01 0.00 1.67 3.38 -0.85 -1.34 115.31 117.91 1ysl h LEU 289 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ysl h LEU 289 Cb 0.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ysl h LEU 289 CO 0.03 0.03 -0.66 -0.33 0.09 0.00 0.00 178.44 177.60 1ysl h GLU 290 N 0.16 0.00 0.00 1.13 5.08 -0.95 -3.40 114.58 116.60 1ysl h GLU 290 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1ysl h GLU 290 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ysl h GLU 290 CO -0.19 0.00 -1.58 0.09 -1.00 0.00 0.00 179.01 176.33 1ysl n ASN 291 N -2.59 2.44 -4.58 1.42 3.02 0.97 -4.94 115.26 110.99 1ysl n ASN 291 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 1ysl n ASN 291 Cb 0.51 1.26 -0.04 0.00 -0.61 0.00 0.00 39.78 40.91 1ysl n ASN 291 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ysl s ALA 292 N -2.60 3.27 0.21 5.41 0.00 -0.51 -4.92 121.76 122.61 1ysl s ALA 292 Ca -0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 1ysl s ALA 292 Cb 0.06 -3.66 0.16 0.00 0.00 0.00 0.00 23.12 19.68 1ysl s ALA 292 CO 0.45 -1.96 1.64 1.79 0.00 0.00 0.00 175.76 177.69 1ysl h THR 293 N 6.03 1.26 0.00 0.00 1.35 -1.92 -3.27 112.91 116.37 1ysl h THR 293 Ca -0.24 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1ysl h THR 293 Cb 1.07 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1ysl h THR 293 CO 1.03 0.43 0.00 0.41 -0.25 0.00 0.00 175.52 177.14 1ysl n THR 294 N -4.14 0.59 -2.29 6.82 -1.04 -1.26 -4.89 114.28 108.06 1ysl n THR 294 Ca 0.01 0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.72 1ysl n THR 294 Cb 0.40 -0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 68.09 1ysl n THR 294 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ysl s LEU 295 N -3.64 3.92 0.21 -4.42 1.43 -1.24 -5.06 118.68 109.89 1ysl s LEU 295 Ca 0.09 2.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1ysl s LEU 295 Cb 0.13 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1ysl s LEU 295 CO 0.44 -0.98 0.17 0.42 0.23 0.00 0.00 176.35 176.63 1ysl s THR 296 N -1.65 0.00 0.43 5.49 -4.23 -1.26 -5.10 115.64 109.32 1ysl s THR 296 Ca 0.66 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.98 1ysl s THR 296 Cb -0.26 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 1ysl s THR 296 CO 0.31 0.00 1.39 0.00 -0.54 0.00 0.00 174.62 175.77 1ysl s ALA 297 N -4.14 3.27 0.00 3.99 0.00 -1.26 -2.10 121.76 121.51 1ysl s ALA 297 Ca 0.37 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1ysl s ALA 297 Cb 0.06 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1ysl s ALA 297 CO 0.12 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1ysl n GLY 298 N 0.60 3.20 3.75 0.00 0.00 0.57 -4.96 105.19 108.35 1ysl n GLY 298 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ysl n GLY 298 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ysl s ASN 299 N -0.29 5.30 -0.20 1.61 0.02 -0.89 -4.69 114.94 115.80 1ysl s ASN 299 Ca 0.00 2.70 -0.11 0.00 -1.02 0.00 0.00 52.86 54.43 1ysl s ASN 299 Cb 0.00 -2.63 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 1ysl s ASN 299 CO 0.00 -1.54 0.15 -1.10 0.02 0.00 0.00 177.10 174.63 1ysl s GLN 300 N -2.94 4.20 -0.15 -0.60 -1.52 -1.26 -1.73 119.66 115.65 1ysl s GLN 300 Ca 0.72 -0.18 -0.01 0.00 -1.95 0.00 0.00 55.36 53.94 1ysl s GLN 300 Cb -0.39 -3.42 -0.01 0.00 -0.22 0.00 0.00 33.01 28.97 1ysl s GLN 300 CO 0.45 0.28 -0.11 0.42 -0.25 0.00 0.00 175.29 176.08 1ysl s ILE 301 N 0.40 3.11 -0.08 1.08 -1.09 0.78 -1.40 121.20 124.00 1ysl s ILE 301 Ca 0.09 -0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 57.76 1ysl s ILE 301 Cb -0.11 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.39 1ysl s ILE 301 CO -0.01 0.51 0.29 -0.83 -1.23 0.00 0.00 174.94 173.67 1ysl s GLY 302 N 0.57 2.30 -0.08 6.18 0.00 -0.25 -1.12 107.32 114.93 1ysl s GLY 302 Ca -0.07 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1ysl s GLY 302 CO 0.03 0.05 -0.19 1.08 0.00 0.00 0.00 173.10 174.07 1ysl s LEU 303 N -0.66 1.91 -0.22 0.66 1.02 0.47 -0.06 118.68 121.80 1ysl s LEU 303 Ca 0.19 -0.45 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 1ysl s LEU 303 Cb -0.14 -1.16 0.01 0.00 0.02 0.00 0.00 46.19 44.92 1ysl s LEU 303 CO 0.08 0.11 -0.08 0.12 0.02 0.00 0.00 176.35 176.60 1ysl s PHE 304 N 0.43 2.96 -0.08 0.29 5.36 -0.10 -1.65 117.98 125.20 1ysl s PHE 304 Ca -0.16 -1.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.50 1ysl s PHE 304 Cb -0.17 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1ysl s PHE 304 CO 0.06 -0.67 -0.05 0.45 -1.46 0.00 0.00 175.22 173.55 1ysl s SER 305 N 1.38 4.78 0.02 6.13 0.15 0.47 -1.25 113.70 125.39 1ysl s SER 305 Ca 0.04 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.71 1ysl s SER 305 Cb -0.15 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.88 1ysl s SER 305 CO -0.06 0.36 -0.05 -0.47 1.20 0.00 0.00 173.24 174.22 1ysl s TYR 306 N -0.77 0.45 -0.05 3.44 5.04 -1.26 -1.10 117.35 123.10 1ysl s TYR 306 Ca 0.12 -0.38 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 1ysl s TYR 306 Cb -0.11 -0.28 0.03 0.00 0.35 0.00 0.00 41.96 41.95 1ysl s TYR 306 CO 0.02 -0.09 0.10 0.20 -1.34 0.00 0.00 175.55 174.44 1ysl s GLY 307 N -1.11 -0.00 0.80 8.97 0.00 0.41 -3.39 107.32 113.00 1ysl s GLY 307 Ca -0.08 0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.99 1ysl s GLY 307 CO -0.00 0.74 1.19 -0.56 0.00 0.00 0.00 173.10 174.47 1ysl s SER 308 N 0.91 3.69 0.00 1.64 0.01 -1.26 -0.41 113.70 118.28 1ysl s SER 308 Ca -0.07 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.49 1ysl s SER 308 Cb -0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1ysl s SER 308 CO -0.04 -2.60 0.00 0.61 0.41 0.00 0.00 173.24 171.63 1ysl n GLY 309 N 0.31 3.26 2.96 3.44 0.00 -1.21 -4.38 105.19 109.56 1ysl n GLY 309 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1ysl n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ysl s ALA 310 N -0.07 0.12 -0.01 4.61 0.00 0.33 -0.46 121.76 126.28 1ysl s ALA 310 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1ysl s ALA 310 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1ysl s ALA 310 CO 0.00 -0.12 -0.14 0.08 0.00 0.00 0.00 175.76 175.58 1ysl s VAL 311 N -1.13 1.11 0.04 0.00 1.01 0.45 -1.27 120.40 120.61 1ysl s VAL 311 Ca -0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1ysl s VAL 311 Cb -0.08 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1ysl s VAL 311 CO -0.01 0.29 -0.02 0.00 0.00 0.00 0.00 175.10 175.37 1ysl s ALA 312 N -0.36 0.37 -0.23 5.51 0.00 0.04 -0.45 121.76 126.64 1ysl s ALA 312 Ca 0.05 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 1ysl s ALA 312 Cb -0.06 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.37 1ysl s ALA 312 CO -0.00 -0.32 0.62 -2.00 0.00 0.00 0.00 175.76 174.06 1ysl s GLU 313 N -3.23 0.71 -0.08 0.00 2.12 -0.25 -0.59 118.70 117.37 1ysl s GLU 313 Ca 0.01 0.88 0.04 0.00 0.36 0.00 0.00 54.97 56.26 1ysl s GLU 313 Cb 0.03 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1ysl s GLU 313 CO -0.07 -0.09 -0.22 0.12 -0.54 0.00 0.00 175.26 174.45 1ysl s PHE 314 N 0.46 2.55 0.12 5.30 5.36 -0.28 -0.40 117.98 131.10 1ysl s PHE 314 Ca -0.01 -0.82 -0.13 0.00 -0.96 0.00 0.00 56.93 55.00 1ysl s PHE 314 Cb -0.04 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 40.97 1ysl s PHE 314 CO -0.01 -0.28 0.34 -0.59 -1.46 0.00 0.00 175.22 173.22 1ysl s PHE 315 N 0.09 -0.04 0.15 10.12 -0.71 -0.66 -1.19 117.98 125.73 1ysl s PHE 315 Ca -0.10 -0.31 0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1ysl s PHE 315 Cb -0.16 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1ysl s PHE 315 CO 0.06 -0.68 -0.11 0.99 -1.34 0.00 0.00 175.22 174.14 1ysl s THR 316 N -3.84 3.17 0.02 -4.49 2.01 -1.26 -0.40 115.64 110.86 1ysl s THR 316 Ca 0.05 -1.53 0.00 0.00 0.31 0.00 0.00 61.69 60.52 1ysl s THR 316 Cb 0.03 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1ysl s THR 316 CO -0.10 -0.02 -0.04 -0.83 -0.69 0.00 0.00 174.62 172.95 1ysl s GLY 317 N -2.55 0.27 -0.08 4.40 0.00 -0.27 -1.22 107.32 107.87 1ysl s GLY 317 Ca 0.23 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.39 1ysl s GLY 317 CO 0.14 -0.65 -0.17 1.85 0.00 0.00 0.00 173.10 174.28 1ysl s GLU 318 N -1.39 2.79 0.03 2.90 2.12 0.63 -0.15 118.70 125.63 1ysl s GLU 318 Ca -0.14 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 1ysl s GLU 318 Cb -0.09 -2.40 -0.06 0.00 0.26 0.00 0.00 34.13 31.83 1ysl s GLU 318 CO -0.01 0.44 1.48 -0.51 -0.54 0.00 0.00 175.26 176.12 1ysl s LEU 319 N -0.26 4.33 0.21 2.70 1.43 -0.71 -0.94 118.68 125.44 1ysl s LEU 319 Ca 0.01 2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 55.09 1ysl s LEU 319 Cb -0.13 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 1ysl s LEU 319 CO 0.03 -0.77 0.83 -0.69 0.23 0.00 0.00 176.35 175.98 1ysl s VAL 320 N 2.43 4.30 0.09 -1.59 1.01 -0.23 -0.31 120.40 126.11 1ysl s VAL 320 Ca 0.67 1.76 -0.34 0.00 0.00 0.00 0.00 61.98 64.08 1ysl s VAL 320 Cb -0.34 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 31.77 1ysl s VAL 320 CO 0.28 0.44 1.68 0.00 0.00 0.00 0.00 175.10 177.51 1ysl n ALA 321 N 1.36 1.34 -0.51 5.51 0.00 -1.26 -1.21 120.51 125.74 1ysl n ALA 321 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1ysl n ALA 321 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1ysl n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ysl n GLY 322 N 3.75 0.75 0.29 0.00 0.00 -1.26 -4.95 105.19 103.76 1ysl n GLY 322 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1ysl n GLY 322 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ysl h TYR 323 N 0.00 0.19 0.00 1.61 -0.00 -1.22 -1.67 116.97 115.89 1ysl h TYR 323 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ysl h TYR 323 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 36.67 1ysl h TYR 323 CO 0.00 0.12 0.00 1.96 -0.00 0.00 0.00 178.16 180.24 1ysl h GLN 324 N 0.20 0.00 -0.27 0.10 4.20 -1.88 -1.18 115.11 116.28 1ysl h GLN 324 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ysl h GLN 324 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1ysl h GLN 324 CO -0.02 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1ysl n ASN 325 N -2.30 2.80 -1.45 1.46 5.03 -0.63 -4.26 115.26 115.91 1ysl n ASN 325 Ca -0.01 -1.89 -0.01 0.00 0.87 0.00 0.00 54.58 53.53 1ysl n ASN 325 Cb 0.07 -0.17 0.10 0.00 -1.02 0.00 0.00 39.78 38.76 1ysl n ASN 325 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1ysl n HIS 326 N 1.07 0.73 -3.27 3.10 8.25 -0.45 -5.07 115.22 119.59 1ysl n HIS 326 Ca 0.18 -1.46 -0.10 0.00 -0.26 0.00 0.00 57.72 56.07 1ysl n HIS 326 Cb 0.51 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.40 1ysl n HIS 326 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ysl n LEU 327 N -0.52 0.00 -2.43 2.41 4.77 -1.25 -4.70 117.00 115.28 1ysl n LEU 327 Ca 0.19 -1.24 -0.03 0.00 -0.03 0.00 0.00 56.01 54.90 1ysl n LEU 327 Cb 0.89 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.89 1ysl n LEU 327 CO 0.06 -0.53 0.04 0.00 -1.33 0.00 0.00 177.39 175.64 1ysl n GLN 328 N -1.41 1.72 -0.15 3.23 1.13 -1.26 -4.93 117.38 115.70 1ysl n GLN 328 Ca 0.04 -3.36 -0.03 0.00 -1.94 0.00 0.00 57.00 51.72 1ysl n GLN 328 Cb 0.29 -1.45 0.06 0.00 0.11 0.00 0.00 30.24 29.25 1ysl n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1ysl h LYS 329 N 2.23 0.21 -0.39 -1.09 3.64 -1.97 0.76 116.57 119.96 1ysl h LYS 329 Ca -0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ysl h LYS 329 Cb 1.40 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1ysl h LYS 329 CO 0.24 0.14 0.24 1.49 -2.27 0.00 0.00 179.45 179.29 1ysl h GLU 330 N 0.21 0.52 -0.43 1.90 4.81 -1.99 0.10 114.58 119.71 1ysl h GLU 330 Ca 0.24 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1ysl h GLU 330 Cb 0.32 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1ysl h GLU 330 CO -0.33 0.38 0.22 1.15 -0.73 0.00 0.00 179.01 179.71 1ysl h THR 331 N 0.51 1.17 -0.39 0.32 2.02 -1.81 -1.94 112.91 112.79 1ysl h THR 331 Ca 0.14 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1ysl h THR 331 Cb -0.01 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1ysl h THR 331 CO -0.03 0.18 0.01 0.45 0.37 0.00 0.00 175.52 176.51 1ysl h HIS 332 N 0.56 0.73 -0.61 3.16 3.86 -0.61 -1.29 115.15 120.95 1ysl h HIS 332 Ca 0.15 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1ysl h HIS 332 Cb 0.09 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1ysl h HIS 332 CO -0.02 0.75 0.12 1.25 0.86 0.00 0.00 177.93 180.90 1ysl h LEU 333 N 0.51 0.92 -0.52 2.43 5.85 -0.72 -1.54 115.31 122.23 1ysl h LEU 333 Ca 0.11 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1ysl h LEU 333 Cb 0.45 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ysl h LEU 333 CO 0.02 0.91 -0.09 0.00 -0.34 0.00 0.00 178.44 178.94 1ysl h ALA 334 N 1.21 0.71 -0.92 1.25 0.00 -1.25 0.89 119.26 121.14 1ysl h ALA 334 Ca 0.19 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ysl h ALA 334 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1ysl h ALA 334 CO 0.01 0.60 0.61 1.25 0.00 0.00 0.00 179.25 181.71 1ysl h LEU 335 N 0.84 1.05 0.02 0.00 5.85 -0.82 0.40 115.31 122.63 1ysl h LEU 335 Ca 0.14 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ysl h LEU 335 Cb 0.64 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1ysl h LEU 335 CO 0.04 0.75 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.62 1ysl h LEU 336 N 1.23 0.16 -1.64 2.25 3.38 -1.09 -3.33 115.31 116.27 1ysl h LEU 336 Ca 0.34 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1ysl h LEU 336 Cb -0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ysl h LEU 336 CO -0.08 0.99 -0.20 0.44 0.09 0.00 0.00 178.44 179.68 1ysl h ASP 337 N -0.66 0.00 -0.39 -0.43 3.32 -0.75 -3.08 116.42 114.43 1ysl h ASP 337 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ysl h ASP 337 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1ysl h ASP 337 CO 0.04 0.20 0.00 0.59 -1.72 0.00 0.00 179.24 178.35 1ysl n ASN 338 N -3.89 2.39 -4.79 6.45 3.02 0.12 -4.94 115.26 113.63 1ysl n ASN 338 Ca -0.02 -1.93 -0.33 0.00 -0.03 0.00 0.00 54.58 52.27 1ysl n ASN 338 Cb 0.29 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1ysl n ASN 338 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ysl s ARG 339 N -1.49 3.25 -0.13 3.52 0.52 -1.17 -5.01 118.95 118.45 1ysl s ARG 339 Ca 0.32 1.34 -0.18 0.00 -0.52 0.00 0.00 55.73 56.68 1ysl s ARG 339 Cb 0.17 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1ysl s ARG 339 CO 0.23 -0.88 0.50 0.99 0.02 0.00 0.00 175.30 176.16 1ysl s THR 340 N -2.25 5.17 -0.02 0.02 2.01 0.88 -4.93 115.64 116.52 1ysl s THR 340 Ca 0.66 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 1ysl s THR 340 Cb -0.18 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1ysl s THR 340 CO 0.34 0.30 1.00 -0.70 -0.69 0.00 0.00 174.62 174.87 1ysl s GLU 341 N 0.80 4.52 0.07 4.92 2.12 -1.26 -2.39 118.70 127.48 1ysl s GLU 341 Ca 0.26 1.44 -0.02 0.00 0.36 0.00 0.00 54.97 57.01 1ysl s GLU 341 Cb -0.15 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1ysl s GLU 341 CO 0.11 -0.12 0.25 -0.51 -0.54 0.00 0.00 175.26 174.45 1ysl s LEU 342 N 1.21 4.34 0.78 2.70 1.43 0.62 -4.94 118.68 124.82 1ysl s LEU 342 Ca 0.52 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 1ysl s LEU 342 Cb -0.21 -3.00 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1ysl s LEU 342 CO 0.26 0.15 1.15 -0.94 0.23 0.00 0.00 176.35 177.21 1ysl s SER 343 N -2.39 4.79 0.34 2.29 1.04 -1.26 -4.63 113.70 113.88 1ysl s SER 343 Ca 0.35 0.91 0.07 0.00 0.48 0.00 0.00 55.95 57.76 1ysl s SER 343 Cb -0.13 -1.51 0.63 0.00 0.10 0.00 0.00 66.02 65.11 1ysl s SER 343 CO 0.26 -1.74 1.84 0.40 0.98 0.00 0.00 173.24 174.98 1ysl h ILE 344 N -0.94 1.22 -0.28 -1.02 1.08 -1.98 -0.33 117.51 115.26 1ysl h ILE 344 Ca -0.46 -0.98 -0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1ysl h ILE 344 Cb 1.30 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 1ysl h ILE 344 CO 0.65 0.31 0.02 0.00 -0.69 0.00 0.00 178.15 178.44 1ysl h ALA 345 N 1.51 0.38 -0.63 1.87 0.00 -1.99 -0.43 119.26 119.97 1ysl h ALA 345 Ca 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ysl h ALA 345 Cb 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ysl h ALA 345 CO 0.03 0.10 0.18 0.93 0.00 0.00 0.00 179.25 180.49 1ysl h GLU 346 N 0.28 0.98 0.09 0.00 5.08 -1.86 -2.00 114.58 117.16 1ysl h GLU 346 Ca 0.08 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1ysl h GLU 346 Cb 0.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ysl h GLU 346 CO 0.01 0.87 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.87 1ysl h TYR 347 N 0.91 -0.27 -0.40 4.33 3.20 -0.87 0.17 116.97 124.04 1ysl h TYR 347 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1ysl h TYR 347 Cb 0.31 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1ysl h TYR 347 CO 0.02 -0.16 0.19 0.93 -1.64 0.00 0.00 178.16 177.50 1ysl h GLU 348 N -0.23 0.55 -0.14 1.82 5.08 -0.94 0.39 114.58 121.12 1ysl h GLU 348 Ca 0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1ysl h GLU 348 Cb 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ysl h GLU 348 CO -0.04 0.44 -0.09 0.00 -1.00 0.00 0.00 179.01 178.32 1ysl h ALA 349 N 1.65 0.20 -0.52 3.43 0.00 -0.98 -1.48 119.26 121.57 1ysl h ALA 349 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ysl h ALA 349 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ysl h ALA 349 CO -0.02 0.02 0.11 1.98 0.00 0.00 0.00 179.25 181.33 1ysl h MET 350 N -0.05 0.84 -0.63 0.00 1.85 -0.45 -2.80 114.93 113.69 1ysl h MET 350 Ca 0.03 -0.21 -0.03 0.00 -0.61 0.00 0.00 59.70 58.87 1ysl h MET 350 Cb 0.57 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 1ysl h MET 350 CO 0.02 0.81 0.27 0.35 -0.40 0.00 0.00 176.91 177.96 1ysl h PHE 351 N 0.72 0.94 0.00 1.39 3.04 -0.22 -3.16 116.94 119.65 1ysl h PHE 351 Ca 0.16 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1ysl h PHE 351 Cb 0.36 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1ysl h PHE 351 CO 0.03 0.73 0.00 0.00 -2.02 0.00 0.00 178.31 177.05 1ysl h ALA 352 N 1.11 1.00 -2.89 2.41 0.00 -1.21 -3.46 119.26 116.22 1ysl h ALA 352 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.59 1ysl h ALA 352 Cb 0.18 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.07 1ysl h ALA 352 CO -0.02 0.00 0.81 -2.00 0.00 0.00 0.00 179.25 178.04 1ysl s GLU 353 N -3.31 4.12 0.15 0.00 2.12 -1.06 -5.01 118.70 115.71 1ysl s GLU 353 Ca 0.06 2.57 0.09 0.00 0.36 0.00 0.00 54.97 58.05 1ysl s GLU 353 Cb 0.07 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1ysl s GLU 353 CO 0.61 -0.56 -0.17 0.95 -0.54 0.00 0.00 175.26 175.55 1ysl s THR 354 N -0.72 2.84 -0.32 -1.70 -4.23 -1.26 -4.81 115.64 105.44 1ysl s THR 354 Ca 0.56 -1.67 -0.08 0.00 -1.18 0.00 0.00 61.69 59.33 1ysl s THR 354 Cb -0.47 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1ysl s THR 354 CO 0.58 -0.01 0.12 -0.22 -0.54 0.00 0.00 174.62 174.54 1ysl s LEU 355 N -2.46 4.09 -0.64 4.79 2.96 -1.26 -5.03 118.68 121.14 1ysl s LEU 355 Ca 0.21 -0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 53.17 1ysl s LEU 355 Cb -0.09 -1.93 0.12 0.00 0.50 0.00 0.00 46.19 44.79 1ysl s LEU 355 CO 0.11 -0.24 0.73 -0.62 -1.32 0.00 0.00 176.35 175.02 1ysl s ASP 356 N 1.52 6.27 0.60 3.68 -1.08 -1.26 -4.81 116.67 121.59 1ysl s ASP 356 Ca 0.02 -1.62 0.30 0.00 -0.52 0.00 0.00 52.55 50.73 1ysl s ASP 356 Cb -0.18 -2.30 1.74 0.00 -1.46 0.00 0.00 42.92 40.72 1ysl s ASP 356 CO 0.04 -1.05 2.15 0.71 0.52 0.00 0.00 175.17 177.54 1ysl h THR 357 N 5.81 0.45 0.00 1.71 1.35 -1.95 0.93 112.91 121.20 1ysl h THR 357 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1ysl h THR 357 Cb 1.08 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1ysl h THR 357 CO 1.07 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.81 1ysl n ASP 358 N -3.75 0.00 -4.28 5.36 9.92 -1.26 -3.28 116.55 119.25 1ysl n ASP 358 Ca 0.00 -0.37 -0.33 0.00 -0.53 0.00 0.00 54.79 53.56 1ysl n ASP 358 Cb 0.25 -0.10 -0.15 0.00 -0.64 0.00 0.00 41.12 40.48 1ysl n ASP 358 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ysl s ILE 359 N -2.21 2.84 0.33 0.53 1.01 0.32 -4.89 121.20 119.14 1ysl s ILE 359 Ca 0.24 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1ysl s ILE 359 Cb 0.13 -2.22 -0.10 0.00 0.01 0.00 0.00 42.46 40.28 1ysl s ILE 359 CO 0.24 0.50 1.27 -1.81 0.00 0.00 0.00 174.94 175.14 1ysl s ASP 360 N 0.91 6.78 -0.03 3.58 1.01 -1.26 -4.82 116.67 122.84 1ysl s ASP 360 Ca -0.03 2.62 -0.31 0.00 0.71 0.00 0.00 52.55 55.54 1ysl s ASP 360 Cb -0.15 -2.64 0.12 0.00 1.01 0.00 0.00 42.92 41.26 1ysl s ASP 360 CO -0.01 -0.52 1.25 0.00 0.21 0.00 0.00 175.17 176.10 1ysl s GLN 361 N -1.81 0.44 0.09 8.23 -2.07 -0.51 -4.98 119.66 119.04 1ysl s GLN 361 Ca 0.49 -0.23 0.09 0.00 -1.82 0.00 0.00 55.36 53.89 1ysl s GLN 361 Cb -0.38 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 31.66 1ysl s GLN 361 CO 0.50 -0.20 -0.23 0.95 -1.32 0.00 0.00 175.29 175.00 1ysl s THR 362 N -2.49 2.50 0.07 3.63 -4.23 -1.26 -0.52 115.64 113.33 1ysl s THR 362 Ca 0.13 -1.51 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1ysl s THR 362 Cb 0.03 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1ysl s THR 362 CO -0.04 0.20 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.26 1ysl s LEU 363 N -1.80 2.22 -0.33 4.79 1.02 -0.62 -4.93 118.68 119.04 1ysl s LEU 363 Ca 0.15 -0.60 -0.05 0.00 0.02 0.00 0.00 54.13 53.65 1ysl s LEU 363 Cb -0.10 -1.03 0.05 0.00 0.02 0.00 0.00 46.19 45.13 1ysl s LEU 363 CO 0.06 0.15 0.07 -1.61 0.02 0.00 0.00 176.35 175.05 1ysl s GLU 364 N -1.46 2.53 -0.09 1.70 0.41 -1.26 -4.56 118.70 115.97 1ysl s GLU 364 Ca 0.09 -1.24 -0.04 0.00 -0.41 0.00 0.00 54.97 53.36 1ysl s GLU 364 Cb -0.09 -3.37 0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1ysl s GLU 364 CO 0.03 -0.67 0.19 0.34 -0.49 0.00 0.00 175.26 174.66 1ysl s ASP 365 N 1.38 0.15 0.51 -0.19 -1.08 -1.26 -5.03 116.67 111.16 1ysl s ASP 365 Ca -0.02 0.41 0.27 0.00 -0.52 0.00 0.00 52.55 52.68 1ysl s ASP 365 Cb -0.20 0.34 1.39 0.00 -1.46 0.00 0.00 42.92 42.99 1ysl s ASP 365 CO 0.01 -0.19 2.05 -0.33 0.52 0.00 0.00 175.17 177.23 1ysl h GLU 366 N 7.69 0.00 -6.73 4.34 5.08 -1.99 -3.45 114.58 119.53 1ysl h GLU 366 Ca -0.30 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.53 1ysl h GLU 366 Cb 1.13 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.46 1ysl h GLU 366 CO 0.30 0.13 0.94 -0.11 -1.00 0.00 0.00 179.01 179.26 1ysl n LEU 367 N -3.65 4.18 -4.77 1.33 7.94 -1.26 -4.94 117.00 115.83 1ysl n LEU 367 Ca -0.02 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.59 1ysl n LEU 367 Cb 0.25 -1.58 -0.02 0.00 0.53 0.00 0.00 43.42 42.60 1ysl n LEU 367 CO 0.30 0.16 1.01 -0.75 -1.11 0.00 0.00 177.39 177.00 1ysl s LYS 368 N 0.25 4.27 -0.04 1.96 2.20 -1.26 -2.21 119.74 124.90 1ysl s LYS 368 Ca 0.69 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1ysl s LYS 368 Cb -0.50 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 1ysl s LYS 368 CO 0.41 -0.29 0.00 0.66 -0.36 0.00 0.00 175.35 175.77 1ysl n TYR 369 N 0.66 0.00 -1.68 4.03 4.01 0.58 -4.86 117.16 119.90 1ysl n TYR 369 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 1ysl n TYR 369 Cb 0.41 -0.83 0.09 0.00 -0.31 0.00 0.00 39.34 38.70 1ysl n TYR 369 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ysl s SER 370 N -2.04 4.61 0.05 7.72 1.04 -0.94 -3.90 113.70 120.23 1ysl s SER 370 Ca 0.00 1.14 -0.31 0.00 0.48 0.00 0.00 55.95 57.27 1ysl s SER 370 Cb 0.00 -1.84 -0.06 0.00 0.10 0.00 0.00 66.02 64.22 1ysl s SER 370 CO 0.00 -1.88 1.35 -0.63 0.98 0.00 0.00 173.24 173.06 1ysl s ILE 371 N -3.28 3.67 -0.06 -1.02 1.01 0.21 -0.96 121.20 120.78 1ysl s ILE 371 Ca 0.61 1.14 0.17 0.00 0.00 0.00 0.00 60.65 62.57 1ysl s ILE 371 Cb -0.13 -3.73 -0.26 0.00 0.01 0.00 0.00 42.46 38.35 1ysl s ILE 371 CO 0.53 0.04 0.30 -1.54 0.00 0.00 0.00 174.94 174.28 1ysl n SER 372 N 4.63 0.98 -3.55 3.58 3.41 0.60 -4.54 113.62 118.72 1ysl n SER 372 Ca 0.12 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.66 1ysl n SER 372 Cb 0.44 1.58 -0.02 0.00 -0.26 0.00 0.00 64.21 65.95 1ysl n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ysl s ALA 373 N -3.02 -1.86 -0.08 7.33 0.00 -1.22 -1.58 121.76 121.34 1ysl s ALA 373 Ca -0.07 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 1ysl s ALA 373 Cb 0.10 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1ysl s ALA 373 CO 0.72 -0.73 -0.04 0.42 0.00 0.00 0.00 175.76 176.12 1ysl s ILE 374 N -3.01 0.68 -0.11 0.00 -1.09 0.32 -1.12 121.20 116.88 1ysl s ILE 374 Ca 0.07 -0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1ysl s ILE 374 Cb -0.01 -0.74 0.03 0.00 -1.58 0.00 0.00 42.46 40.16 1ysl s ILE 374 CO -0.07 0.29 -0.03 0.20 -1.23 0.00 0.00 174.94 174.10 1ysl s ASN 375 N 1.52 2.07 -1.49 3.58 -0.87 -0.19 -1.43 114.94 118.13 1ysl s ASN 375 Ca -0.01 -0.30 -0.11 0.00 -1.57 0.00 0.00 52.86 50.88 1ysl s ASN 375 Cb -0.13 -0.66 0.07 0.00 -0.02 0.00 0.00 41.25 40.51 1ysl s ASN 375 CO -0.04 -0.17 0.90 -3.20 -2.57 0.00 0.00 177.10 172.02 1ysl n ASN 376 N 5.03 -3.87 0.00 -1.22 4.05 -1.26 -0.51 115.26 117.48 1ysl n ASN 376 Ca -0.10 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.13 1ysl n ASN 376 Cb 0.49 -3.85 0.00 0.00 1.23 0.00 0.00 39.78 37.66 1ysl n ASN 376 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1ysl n THR 377 N -4.59 0.00 -2.86 -0.44 -2.24 -1.21 -5.00 114.28 97.95 1ysl n THR 377 Ca -0.04 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1ysl n THR 377 Cb 0.56 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 1ysl n THR 377 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ysl s VAL 378 N -2.59 4.94 0.05 2.28 1.01 0.33 -4.97 120.40 121.45 1ysl s VAL 378 Ca 0.00 1.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.54 1ysl s VAL 378 Cb 0.00 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1ysl s VAL 378 CO 0.00 0.17 0.61 -0.13 0.00 0.00 0.00 175.10 175.76 1ysl s ARG 379 N 1.12 4.30 0.08 2.72 0.52 -1.26 -1.02 118.95 125.41 1ysl s ARG 379 Ca 0.44 0.80 0.07 0.00 -0.52 0.00 0.00 55.73 56.53 1ysl s ARG 379 Cb -0.19 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1ysl s ARG 379 CO 0.22 0.51 -0.13 -1.12 0.02 0.00 0.00 175.30 174.80 1ysl s SER 380 N -0.70 4.20 0.00 0.23 0.01 -0.28 -5.00 113.70 112.16 1ysl s SER 380 Ca 0.31 -0.40 0.08 0.00 1.31 0.00 0.00 55.95 57.25 1ysl s SER 380 Cb -0.19 -0.76 -0.02 0.00 0.21 0.00 0.00 66.02 65.25 1ysl s SER 380 CO 0.19 0.21 -0.25 -0.31 0.41 0.00 0.00 173.24 173.49 1ysl s TYR 381 N -1.12 2.22 0.02 2.43 2.02 -1.26 -0.29 117.35 121.37 1ysl s TYR 381 Ca 0.19 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1ysl s TYR 381 Cb -0.11 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1ysl s TYR 381 CO 0.11 0.02 1.14 1.03 -1.57 0.00 0.00 175.55 176.27 1ysl s ARG 382 N -0.81 4.45 0.00 -0.62 0.52 -0.13 -4.80 118.95 117.56 1ysl s ARG 382 Ca 0.10 1.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 1ysl s ARG 382 Cb -0.10 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 31.96 1ysl s ARG 382 CO 0.00 -0.24 0.00 0.27 0.02 0.00 0.00 175.30 175.35