#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 4.87 -0.01 1.12 -4.23 -1.26 -4.91 115.64 111.22 1ysl s THR 2 Ca 0.00 0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1ysl s THR 2 Cb 0.00 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 1ysl s THR 2 CO 0.00 -0.52 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.88 1ysl s ILE 3 N -2.36 0.34 -2.50 2.99 -1.09 -1.26 0.74 121.20 118.06 1ysl s ILE 3 Ca 0.49 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1ysl s ILE 3 Cb -0.10 -0.30 0.00 0.00 -1.58 0.00 0.00 42.46 40.48 1ysl s ILE 3 CO 0.33 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1ysl n GLY 4 N 3.05 -0.58 3.62 6.18 0.00 -0.73 -0.76 105.19 115.96 1ysl n GLY 4 Ca -0.14 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.43 4.47 -0.08 -0.61 1.01 -0.30 -1.53 121.20 120.73 1ysl s ILE 5 Ca 0.00 1.42 -0.01 0.00 0.00 0.00 0.00 60.65 62.06 1ysl s ILE 5 Cb 0.00 -4.42 -0.26 0.00 0.01 0.00 0.00 42.46 37.79 1ysl s ILE 5 CO 0.00 -0.61 0.53 -0.78 0.00 0.00 0.00 174.94 174.08 1ysl h ASP 6 N 8.48 0.30 -4.48 3.58 3.58 -1.13 -1.93 116.42 124.81 1ysl h ASP 6 Ca -0.22 -0.61 -0.13 0.00 0.42 0.00 0.00 57.03 56.48 1ysl h ASP 6 Cb 1.07 -0.10 -0.22 0.00 1.72 0.00 0.00 39.33 41.80 1ysl h ASP 6 CO 1.03 1.55 -0.32 -0.54 -2.88 0.00 0.00 179.24 178.08 1ysl s LYS 7 N -2.58 0.52 -0.15 0.28 1.02 -1.22 -4.15 119.74 113.47 1ysl s LYS 7 Ca -0.15 0.07 -0.13 0.00 0.02 0.00 0.00 55.97 55.78 1ysl s LYS 7 Cb 0.07 0.24 0.04 0.00 -0.52 0.00 0.00 37.83 37.66 1ysl s LYS 7 CO 0.80 -0.12 0.39 -1.50 -0.92 0.00 0.00 175.35 174.00 1ysl s ILE 8 N -0.67 -0.00 0.08 2.17 2.07 -1.26 -0.86 121.20 122.73 1ysl s ILE 8 Ca -0.08 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.00 1ysl s ILE 8 Cb -0.04 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1ysl s ILE 8 CO 0.02 0.00 0.42 -0.55 -1.91 0.00 0.00 174.94 172.93 1ysl s SER 9 N 0.31 -0.28 0.22 4.50 0.15 -0.40 -4.70 113.70 113.50 1ysl s SER 9 Ca -0.01 -0.10 0.09 0.00 0.70 0.00 0.00 55.95 56.63 1ysl s SER 9 Cb -0.03 0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1ysl s SER 9 CO -0.01 -0.75 -0.18 0.72 1.20 0.00 0.00 173.24 174.23 1ysl s PHE 10 N -3.00 1.94 -0.00 3.44 -0.12 -1.26 0.16 117.98 119.14 1ysl s PHE 10 Ca -0.02 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.40 1ysl s PHE 10 Cb 0.00 -0.90 -0.00 0.00 -0.63 0.00 0.00 43.02 41.49 1ysl s PHE 10 CO -0.06 0.46 -0.01 0.12 -0.05 0.00 0.00 175.22 175.68 1ysl s PHE 11 N -2.53 0.13 0.10 3.49 5.36 0.31 -4.85 117.98 119.99 1ysl s PHE 11 Ca 0.23 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.22 1ysl s PHE 11 Cb -0.04 -0.08 -0.03 0.00 -0.34 0.00 0.00 43.02 42.52 1ysl s PHE 11 CO 0.09 -0.00 -0.11 0.14 -1.46 0.00 0.00 175.22 173.88 1ysl s VAL 12 N -0.02 0.98 0.97 3.12 -7.23 -1.26 -0.86 120.40 116.09 1ysl s VAL 12 Ca 0.00 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1ysl s VAL 12 Cb -0.01 -1.32 0.17 0.00 0.56 0.00 0.00 36.38 35.78 1ysl s VAL 12 CO -0.00 -0.51 1.11 -0.81 -0.31 0.00 0.00 175.10 174.58 1ysl n PRO 13 N 0.65 -0.82 -0.03 4.82 -0.04 -1.26 -4.88 135.00 133.45 1ysl n PRO 13 Ca -0.17 -0.18 -0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1ysl n PRO 13 Cb 0.57 -2.33 0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1ysl n PRO 13 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1ysl n PRO 14 N -4.32 1.09 -4.16 0.54 -0.04 -1.26 -4.84 135.00 122.01 1ysl n PRO 14 Ca 0.10 -0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1ysl n PRO 14 Cb 0.52 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.65 0.96 0.07 0.54 2.02 -1.25 -0.92 117.35 118.12 1ysl s TYR 15 Ca 0.02 -0.74 -0.26 0.00 -0.37 0.00 0.00 57.07 55.71 1ysl s TYR 15 Cb 0.01 -0.54 0.08 0.00 -0.40 0.00 0.00 41.96 41.12 1ysl s TYR 15 CO 0.00 -0.06 0.83 1.52 -1.57 0.00 0.00 175.55 176.28 1ysl s TYR 16 N -2.81 -0.34 -0.00 2.71 -0.85 -1.03 -2.40 117.35 112.63 1ysl s TYR 16 Ca 0.07 0.14 0.04 0.00 -0.52 0.00 0.00 57.07 56.79 1ysl s TYR 16 Cb -0.00 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.90 1ysl s TYR 16 CO -0.02 -0.70 -0.12 0.96 -1.52 0.00 0.00 175.55 174.16 1ysl s ILE 17 N -3.32 0.92 0.24 -3.49 -4.36 -0.90 -0.59 121.20 109.69 1ysl s ILE 17 Ca 0.06 -0.55 -0.30 0.00 -0.26 0.00 0.00 60.65 59.60 1ysl s ILE 17 Cb -0.01 -0.78 -0.09 0.00 1.25 0.00 0.00 42.46 42.83 1ysl s ILE 17 CO -0.07 0.22 1.13 -0.62 0.24 0.00 0.00 174.94 175.84 1ysl s ASP 18 N -0.37 7.22 0.47 4.36 2.15 -1.26 -1.84 116.67 127.38 1ysl s ASP 18 Ca 0.04 2.23 0.23 0.00 0.43 0.00 0.00 52.55 55.48 1ysl s ASP 18 Cb -0.05 -2.62 1.15 0.00 -0.30 0.00 0.00 42.92 41.10 1ysl s ASP 18 CO -0.00 -0.22 1.95 0.24 -0.17 0.00 0.00 175.17 176.97 1ysl h MET 19 N 4.42 0.00 -0.33 4.34 2.86 -1.26 -1.21 114.93 123.75 1ysl h MET 19 Ca -0.46 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.07 1ysl h MET 19 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1ysl h MET 19 CO 0.70 0.21 -0.25 1.15 1.06 0.00 0.00 176.91 179.77 1ysl h THR 20 N 0.00 1.29 -0.69 2.22 2.02 -1.80 -0.87 112.91 115.08 1ysl h THR 20 Ca -0.00 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 1ysl h THR 20 Cb 0.51 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1ysl h THR 20 CO 0.03 0.46 0.33 0.00 0.37 0.00 0.00 175.52 176.70 1ysl h ALA 21 N 0.75 0.89 -0.47 6.16 0.00 -1.74 -1.64 119.26 123.19 1ysl h ALA 21 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ysl h ALA 21 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ysl h ALA 21 CO 0.07 0.46 0.08 1.25 0.00 0.00 0.00 179.25 181.10 1ysl h LEU 22 N 0.96 0.75 -0.37 0.00 5.85 -1.13 -1.67 115.31 119.71 1ysl h LEU 22 Ca 0.24 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1ysl h LEU 22 Cb 0.13 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1ysl h LEU 22 CO -0.03 0.82 0.17 0.00 -0.34 0.00 0.00 178.44 179.07 1ysl h ALA 23 N 0.96 0.45 -0.85 1.25 0.00 -0.86 0.26 119.26 120.47 1ysl h ALA 23 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ysl h ALA 23 Cb 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1ysl h ALA 23 CO 0.01 -0.20 0.41 0.93 0.00 0.00 0.00 179.25 180.40 1ysl h GLU 24 N 0.36 1.22 -0.19 0.00 5.08 -1.16 -1.61 114.58 118.28 1ysl h GLU 24 Ca 0.16 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1ysl h GLU 24 Cb 0.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1ysl h GLU 24 CO -0.12 0.93 -0.18 0.00 -1.00 0.00 0.00 179.01 178.65 1ysl h ALA 25 N 1.24 1.35 -0.38 3.43 0.00 -0.70 -2.36 119.26 121.84 1ysl h ALA 25 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ysl h ALA 25 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ysl h ALA 25 CO -0.04 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.20 1ysl n ARG 26 N -4.21 2.65 -4.05 0.00 5.12 0.02 -4.94 116.66 111.26 1ysl n ARG 26 Ca -0.00 -1.70 -0.31 0.00 -1.93 0.00 0.00 57.85 53.91 1ysl n ARG 26 Cb 0.32 -1.65 -0.01 0.00 -1.16 0.00 0.00 32.46 29.97 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 0.56 -2.99 -4.39 0.55 3.02 -0.77 -4.98 115.26 106.26 1ysl n ASN 27 Ca 0.15 -0.93 -0.20 0.00 -0.03 0.00 0.00 54.58 53.57 1ysl n ASN 27 Cb 0.59 -3.22 -0.10 0.00 -0.61 0.00 0.00 39.78 36.43 1ysl n ASN 27 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ysl s VAL 28 N -3.46 1.45 0.02 2.41 -7.23 -0.68 -5.04 120.40 107.86 1ysl s VAL 28 Ca 0.52 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 1ysl s VAL 28 Cb -0.28 -2.40 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 1ysl s VAL 28 CO 0.89 -0.32 1.92 -0.67 -0.31 0.00 0.00 175.10 176.61 1ysl n ASP 29 N -0.52 3.95 0.00 4.85 -0.08 -1.26 -4.23 116.55 119.25 1ysl n ASP 29 Ca -0.05 0.94 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 1ysl n ASP 29 Cb 0.63 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.61 1ysl n ASP 29 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ysl n PRO 30 N 6.95 0.00 0.00 -0.67 -0.04 -1.26 -1.08 135.00 138.90 1ysl n PRO 30 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1ysl n PRO 30 Cb 0.37 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1ysl n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ysl n GLY 31 N -0.27 0.42 0.00 0.55 0.00 -1.26 -4.54 105.19 100.09 1ysl n GLY 31 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ysl n GLY 31 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ysl n LYS 32 N -0.24 0.05 -0.04 1.61 2.85 -0.24 -1.19 118.16 120.96 1ysl n LYS 32 Ca 0.00 0.22 -0.20 0.00 -1.05 0.00 0.00 58.31 57.28 1ysl n LYS 32 Cb 0.07 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.81 1ysl n LYS 32 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1ysl n PHE 33 N -1.46 0.86 -0.07 5.58 0.99 -1.26 -2.00 117.46 120.11 1ysl n PHE 33 Ca 0.04 0.18 -0.08 0.00 -0.00 0.00 0.00 57.45 57.60 1ysl n PHE 33 Cb 0.17 -1.11 0.08 0.00 -1.00 0.00 0.00 39.48 37.61 1ysl n PHE 33 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ysl h HIS 34 N 0.05 0.85 0.00 1.38 3.86 -1.46 0.27 115.15 120.09 1ysl h HIS 34 Ca -0.47 -0.21 -0.19 0.00 -1.16 0.00 0.00 60.37 58.34 1ysl h HIS 34 Cb 2.00 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 1ysl h HIS 34 CO 0.06 0.94 -1.70 -0.89 0.86 0.00 0.00 177.93 177.20 1ysl n ILE 35 N -4.08 0.70 0.34 2.45 5.41 -0.33 -3.82 119.36 120.03 1ysl n ILE 35 Ca -0.01 -0.34 -0.13 0.00 1.00 0.00 0.00 62.75 63.27 1ysl n ILE 35 Cb 0.47 -0.86 -0.06 0.00 -0.71 0.00 0.00 39.64 38.48 1ysl n ILE 35 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ysl h GLY 36 N 1.40 -0.92 0.46 7.39 0.00 -1.49 -3.35 103.07 106.57 1ysl h GLY 36 Ca -0.28 0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1ysl h GLY 36 CO -0.02 -0.33 -1.63 0.29 0.00 0.00 0.00 176.54 174.85 1ysl n ILE 37 N -4.79 0.49 -1.91 2.60 -5.35 -1.12 -4.80 119.36 104.48 1ysl n ILE 37 Ca -0.11 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1ysl n ILE 37 Cb 0.35 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1ysl n ILE 37 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ysl n GLY 38 N 1.30 0.68 3.13 3.28 0.00 -0.50 -2.12 105.19 110.96 1ysl n GLY 38 Ca -0.06 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.75 1.17 -0.09 1.61 -1.52 -0.04 -4.31 119.66 112.73 1ysl s GLN 39 Ca 0.00 -0.58 0.01 0.00 -1.95 0.00 0.00 55.36 52.84 1ysl s GLN 39 Cb 0.00 -1.14 -0.06 0.00 -0.22 0.00 0.00 33.01 31.59 1ysl s GLN 39 CO 0.00 0.31 -0.08 -0.25 -0.25 0.00 0.00 175.29 175.02 1ysl n ASP 40 N 2.57 3.24 -3.92 5.90 8.00 0.17 -3.48 116.55 129.03 1ysl n ASP 40 Ca -0.15 -0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.15 1ysl n ASP 40 Cb 0.55 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.17 0.42 -0.16 -1.24 -0.21 -0.20 -0.77 119.66 115.32 1ysl s GLN 41 Ca -0.12 -0.11 -0.03 0.00 0.02 0.00 0.00 55.36 55.12 1ysl s GLN 41 Cb 0.03 -0.44 -0.02 0.00 1.00 0.00 0.00 33.01 33.58 1ysl s GLN 41 CO 0.20 0.03 -0.07 1.41 -2.12 0.00 0.00 175.29 174.75 1ysl s MET 42 N 0.23 3.52 0.19 2.91 -2.45 -0.77 -2.43 119.30 120.50 1ysl s MET 42 Ca -0.02 -0.59 -0.30 0.00 -1.25 0.00 0.00 55.69 53.53 1ysl s MET 42 Cb -0.06 -2.85 -0.08 0.00 1.25 0.00 0.00 34.83 33.09 1ysl s MET 42 CO -0.00 0.14 1.20 0.00 1.05 0.00 0.00 175.02 177.40 1ysl s ALA 43 N 0.60 3.44 0.02 4.11 0.00 0.29 -2.11 121.76 128.11 1ysl s ALA 43 Ca -0.04 0.95 0.02 0.00 0.00 0.00 0.00 51.96 52.89 1ysl s ALA 43 Cb -0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1ysl s ALA 43 CO 0.03 -0.37 -0.07 0.08 0.00 0.00 0.00 175.76 175.43 1ysl s VAL 44 N -0.08 0.53 0.04 0.00 1.01 -1.01 -4.14 120.40 116.76 1ysl s VAL 44 Ca 0.53 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1ysl s VAL 44 Cb -0.33 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1ysl s VAL 44 CO 0.37 -0.10 -0.09 0.54 0.00 0.00 0.00 175.10 175.82 1ysl s ASN 45 N -0.81 1.07 0.72 3.32 2.20 -1.26 -3.94 114.94 116.23 1ysl s ASN 45 Ca -0.03 -0.50 -0.11 0.00 -0.94 0.00 0.00 52.86 51.28 1ysl s ASN 45 Cb -0.06 -0.01 0.02 0.00 -2.00 0.00 0.00 41.25 39.20 1ysl s ASN 45 CO 0.00 -0.12 1.10 -2.16 -2.94 0.00 0.00 177.10 172.98 1ysl s PRO 46 N -1.38 2.76 0.18 3.55 0.04 -1.26 -4.76 135.00 134.13 1ysl s PRO 46 Ca -0.06 0.48 0.14 0.00 0.04 0.00 0.00 61.00 61.60 1ysl s PRO 46 Cb -0.09 -2.01 0.71 0.00 0.04 0.00 0.00 34.50 33.15 1ysl s PRO 46 CO 0.01 -1.11 1.42 0.44 0.04 0.00 0.00 177.00 177.80 1ysl n ILE 47 N -3.06 1.35 1.83 0.56 -5.35 -1.26 -1.72 119.36 111.71 1ysl n ILE 47 Ca 0.07 0.57 0.12 0.00 -0.27 0.00 0.00 62.75 63.24 1ysl n ILE 47 Cb 0.57 -1.55 0.63 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.94 0.40 -4.00 7.28 3.41 -1.26 -4.73 113.62 112.78 1ysl n SER 48 Ca -0.00 -1.36 -0.26 0.00 -0.26 0.00 0.00 58.87 56.99 1ysl n SER 48 Cb 0.05 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.97 1.74 0.04 4.33 -0.21 -0.70 0.40 119.66 123.29 1ysl s GLN 49 Ca 0.35 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1ysl s GLN 49 Cb 0.17 -1.51 -0.00 0.00 1.00 0.00 0.00 33.01 32.66 1ysl s GLN 49 CO 0.27 -0.05 0.01 -0.40 -2.12 0.00 0.00 175.29 173.00 1ysl n ASP 50 N 4.12 1.20 0.26 5.90 5.68 -1.26 -4.80 116.55 127.66 1ysl n ASP 50 Ca -0.20 -1.19 0.09 0.00 -0.50 0.00 0.00 54.79 52.98 1ysl n ASP 50 Cb 0.51 0.08 0.66 0.00 -1.14 0.00 0.00 41.12 41.23 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 1.05 0.97 -0.27 2.12 3.07 -1.93 -1.34 117.51 121.18 1ysl h ILE 51 Ca -0.03 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.27 1ysl h ILE 51 Cb 0.11 1.00 -0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1ysl h ILE 51 CO 0.05 0.00 -0.26 0.58 -1.05 0.00 0.00 178.15 177.47 1ysl h VAL 52 N 0.00 1.31 -0.31 0.16 2.07 -1.94 0.11 116.25 117.65 1ysl h VAL 52 Ca 0.00 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.16 1ysl h VAL 52 Cb 0.01 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1ysl h VAL 52 CO -0.00 0.45 -0.04 0.74 0.02 0.00 0.00 177.57 178.74 1ysl h THR 53 N 0.38 0.73 -0.23 2.57 2.02 -1.38 0.18 112.91 117.17 1ysl h THR 53 Ca 0.04 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 1ysl h THR 53 Cb 0.82 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1ysl h THR 53 CO 0.06 0.01 -0.22 -0.26 0.37 0.00 0.00 175.52 175.48 1ysl h PHE 54 N 0.04 0.67 -0.56 3.16 0.04 -1.29 -2.51 116.94 116.49 1ysl h PHE 54 Ca 0.15 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.73 1ysl h PHE 54 Cb 0.22 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1ysl h PHE 54 CO -0.26 0.89 0.36 0.00 -0.60 0.00 0.00 178.31 178.70 1ysl h ALA 55 N 0.67 0.72 -0.35 2.45 0.00 -0.53 -1.45 119.26 120.77 1ysl h ALA 55 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ysl h ALA 55 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ysl h ALA 55 CO 0.06 0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.60 1ysl h ALA 56 N 1.22 0.46 -0.45 0.00 0.00 -0.63 -1.34 119.26 118.52 1ysl h ALA 56 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ysl h ALA 56 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ysl h ALA 56 CO -0.06 0.03 0.15 -0.91 0.00 0.00 0.00 179.25 178.46 1ysl h ASN 57 N 0.43 0.64 -0.47 0.00 2.35 -1.27 -0.44 115.58 116.83 1ysl h ASN 57 Ca 0.12 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1ysl h ASN 57 Cb 0.14 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1ysl h ASN 57 CO -0.01 0.67 0.17 0.00 -1.65 0.00 0.00 177.43 176.61 1ysl h ALA 58 N 1.00 0.62 -0.47 -0.83 0.00 -1.18 -2.87 119.26 115.53 1ysl h ALA 58 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ysl h ALA 58 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ysl h ALA 58 CO -0.01 0.24 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 1ysl h ALA 59 N 1.02 0.80 -0.39 0.00 0.00 -1.15 -2.83 119.26 116.71 1ysl h ALA 59 Ca 0.16 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ysl h ALA 59 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ysl h ALA 59 CO -0.01 0.65 0.26 1.49 0.00 0.00 0.00 179.25 181.65 1ysl h GLU 60 N 0.81 0.37 0.00 0.00 4.81 -0.93 -1.17 114.58 118.46 1ysl h GLU 60 Ca 0.12 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ysl h GLU 60 Cb 0.72 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ysl h GLU 60 CO 0.06 0.24 -0.01 0.00 -0.73 0.00 0.00 179.01 178.56 1ysl h ALA 61 N 1.78 1.04 0.00 2.92 0.00 -1.28 -3.26 119.26 120.46 1ysl h ALA 61 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ysl h ALA 61 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ysl h ALA 61 CO -0.04 0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.67 1ysl n ILE 62 N -3.16 0.00 -3.42 0.00 -5.35 -0.50 -5.05 119.36 101.87 1ysl n ILE 62 Ca -0.02 -0.46 -0.37 0.00 -0.27 0.00 0.00 62.75 61.63 1ysl n ILE 62 Cb 0.17 1.03 -0.07 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.12 4.23 0.49 7.28 1.43 -0.83 -5.03 118.68 125.12 1ysl s LEU 63 Ca 0.00 0.61 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 1ysl s LEU 63 Cb 0.00 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1ysl s LEU 63 CO 0.00 0.02 0.59 0.42 0.23 0.00 0.00 176.35 177.60 1ysl s THR 64 N 0.75 2.46 0.26 5.49 -4.23 -1.26 -4.97 115.64 114.13 1ysl s THR 64 Ca 0.20 -1.13 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1ysl s THR 64 Cb -0.14 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.29 1ysl s THR 64 CO 0.07 0.00 1.85 0.50 -0.54 0.00 0.00 174.62 176.50 1ysl h LYS 65 N 0.57 1.07 -0.66 3.99 1.63 -1.99 -2.35 116.57 118.83 1ysl h LYS 65 Ca -0.36 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.22 1ysl h LYS 65 Cb 1.28 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.69 1ysl h LYS 65 CO 0.48 0.84 0.18 0.93 -3.45 0.00 0.00 179.45 178.42 1ysl h GLU 66 N 1.06 1.04 -0.34 1.90 3.07 -2.00 -2.84 114.58 116.47 1ysl h GLU 66 Ca 0.25 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1ysl h GLU 66 Cb 0.14 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1ysl h GLU 66 CO -0.03 0.93 0.21 -0.44 -1.40 0.00 0.00 179.01 178.28 1ysl h ASP 67 N 0.97 0.41 -0.16 1.42 3.32 -1.85 -2.16 116.42 118.35 1ysl h ASP 67 Ca 0.21 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1ysl h ASP 67 Cb 0.34 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1ysl h ASP 67 CO -0.00 0.33 0.16 0.11 -1.72 0.00 0.00 179.24 178.12 1ysl h LYS 68 N 0.45 0.00 0.00 3.56 1.57 -1.21 0.06 116.57 121.00 1ysl h LYS 68 Ca 0.12 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 1ysl h LYS 68 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1ysl h LYS 68 CO -0.02 0.00 -1.25 0.93 -0.57 0.00 0.00 179.45 178.54 1ysl h GLU 69 N 0.00 0.00 0.00 3.15 4.39 -1.22 -0.24 114.58 120.66 1ysl h GLU 69 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1ysl h GLU 69 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ysl h GLU 69 CO -0.00 0.49 -0.94 0.00 -1.16 0.00 0.00 179.01 177.40 1ysl h ALA 70 N 1.26 0.51 -2.25 3.43 0.00 -0.58 -3.46 119.26 118.17 1ysl h ALA 70 Ca -0.14 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 1ysl h ALA 70 Cb 1.68 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1ysl h ALA 70 CO 0.07 0.00 0.71 0.42 0.00 0.00 0.00 179.25 180.45 1ysl s ILE 71 N -3.33 4.42 -0.07 0.00 1.01 -0.13 -1.40 121.20 121.71 1ysl s ILE 71 Ca 0.01 1.72 0.11 0.00 0.00 0.00 0.00 60.65 62.49 1ysl s ILE 71 Cb 0.10 -4.11 0.16 0.00 0.01 0.00 0.00 42.46 38.62 1ysl s ILE 71 CO 0.78 -0.04 1.06 -0.90 0.00 0.00 0.00 174.94 175.84 1ysl n ASP 72 N 5.47 1.89 -3.66 3.58 5.75 -1.01 -4.57 116.55 124.00 1ysl n ASP 72 Ca 0.11 -2.56 -0.09 0.00 -0.01 0.00 0.00 54.79 52.25 1ysl n ASP 72 Cb 0.47 -0.26 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.90 0.59 -0.11 0.11 0.00 -1.26 -1.62 119.30 115.11 1ysl s MET 73 Ca 0.18 1.05 0.02 0.00 0.00 0.00 0.00 55.69 56.93 1ysl s MET 73 Cb 0.16 0.09 0.02 0.00 0.00 0.00 0.00 34.83 35.09 1ysl s MET 73 CO 0.02 -0.15 -0.15 0.08 0.00 0.00 0.00 175.02 174.81 1ysl s VAL 74 N 1.48 1.52 -0.05 10.11 1.01 -0.13 -2.10 120.40 132.23 1ysl s VAL 74 Ca -0.09 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1ysl s VAL 74 Cb -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1ysl s VAL 74 CO -0.16 0.45 -0.15 -0.63 0.00 0.00 0.00 175.10 174.61 1ysl s ILE 75 N 1.04 1.28 -0.16 2.22 1.01 -0.07 -1.81 121.20 124.70 1ysl s ILE 75 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1ysl s ILE 75 Cb -0.15 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1ysl s ILE 75 CO -0.03 0.38 -0.21 -0.69 0.00 0.00 0.00 174.94 174.40 1ysl s VAL 76 N 0.25 2.11 -0.21 2.92 1.01 -0.90 -0.78 120.40 124.81 1ysl s VAL 76 Ca -0.07 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1ysl s VAL 76 Cb -0.13 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1ysl s VAL 76 CO 0.03 0.54 0.10 -0.83 0.00 0.00 0.00 175.10 174.94 1ysl s GLY 77 N 1.01 1.92 0.08 4.51 0.00 -0.22 -0.60 107.32 114.03 1ysl s GLY 77 Ca -0.02 -0.85 -0.26 0.00 0.00 0.00 0.00 44.72 43.59 1ysl s GLY 77 CO -0.06 0.25 0.77 -1.08 0.00 0.00 0.00 173.10 172.97 1ysl s THR 78 N 0.79 0.00 -0.05 0.90 -1.32 -0.97 -1.92 115.64 113.07 1ysl s THR 78 Ca 0.05 -0.07 0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1ysl s THR 78 Cb -0.13 -1.09 0.12 0.00 -1.51 0.00 0.00 72.50 69.89 1ysl s THR 78 CO 0.02 0.00 1.06 -1.84 -2.21 0.00 0.00 174.62 171.65 1ysl n GLU 79 N -0.32 0.57 -2.24 7.08 0.28 -1.26 -4.46 120.64 120.29 1ysl n GLU 79 Ca -0.12 -1.66 -0.19 0.00 -0.16 0.00 0.00 57.16 55.04 1ysl n GLU 79 Cb 0.63 -0.92 0.03 0.00 1.43 0.00 0.00 31.44 32.60 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 -0.61 4.10 -4.64 -1.84 7.64 -1.26 -5.00 113.62 112.01 1ysl n SER 80 Ca 0.07 -3.35 -0.34 0.00 1.01 0.00 0.00 58.87 56.26 1ysl n SER 80 Cb 0.67 -0.38 0.11 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.66 0.60 -0.21 6.43 3.41 -1.26 -4.76 113.62 117.18 1ysl n SER 81 Ca 0.35 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.61 1ysl n SER 81 Cb 0.91 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.96 0.00 -3.81 -1.33 -5.35 -1.26 -4.99 119.36 99.66 1ysl n ILE 82 Ca 0.13 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 62.06 1ysl n ILE 82 Cb 0.50 1.11 -0.12 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 -1.16 -0.17 0.21 7.28 -1.08 -1.26 -5.04 116.67 115.45 1ysl s ASP 83 Ca 0.07 0.29 0.25 0.00 -0.52 0.00 0.00 52.55 52.65 1ysl s ASP 83 Cb 0.07 0.37 0.65 0.00 -1.46 0.00 0.00 42.92 42.55 1ysl s ASP 83 CO 0.20 -0.13 1.65 -0.33 0.52 0.00 0.00 175.17 177.08 1ysl h GLU 84 N 5.52 0.00 0.00 4.34 4.39 -2.04 -3.41 114.58 123.38 1ysl h GLU 84 Ca -0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1ysl h GLU 84 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1ysl h GLU 84 CO 0.39 0.00 -0.37 0.45 -1.16 0.00 0.00 179.01 178.31 1ysl n SER 85 N -2.32 0.80 -4.66 1.42 2.88 -1.26 -5.02 113.62 105.46 1ysl n SER 85 Ca 0.05 0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.26 1ysl n SER 85 Cb 0.44 -0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 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 -2.03 4.20 0.29 -1.46 2.20 -1.26 -4.98 119.74 116.70 1ysl s LYS 86 Ca -0.01 1.83 -0.29 0.00 -0.36 0.00 0.00 55.97 57.13 1ysl s LYS 86 Cb 0.00 -3.84 -0.10 0.00 -1.51 0.00 0.00 37.83 32.38 1ysl s LYS 86 CO 0.02 -0.77 1.36 0.00 -0.36 0.00 0.00 175.35 175.60 1ysl s ALA 87 N 3.72 3.55 0.48 3.13 0.00 -1.26 -4.58 121.76 126.80 1ysl s ALA 87 Ca 0.61 1.28 0.30 0.00 0.00 0.00 0.00 51.96 54.15 1ysl s ALA 87 Cb -0.25 -3.51 1.66 0.00 0.00 0.00 0.00 23.12 21.01 1ysl s ALA 87 CO 0.20 -0.68 2.15 0.00 0.00 0.00 0.00 175.76 177.43 1ysl h ALA 88 N 4.23 1.31 0.00 0.00 0.00 -1.93 -2.15 119.26 120.73 1ysl h ALA 88 Ca -0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 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 0.71 0.08 -0.06 0.00 0.00 0.00 0.00 179.25 179.99 1ysl h ALA 89 N 1.93 1.58 -0.40 0.00 0.00 -1.90 -2.33 119.26 118.13 1ysl h ALA 89 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ysl h ALA 89 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ysl h ALA 89 CO 0.01 0.08 0.02 0.28 0.00 0.00 0.00 179.25 179.64 1ysl h VAL 90 N 0.00 1.25 -0.42 0.00 2.07 -1.69 -0.07 116.25 117.40 1ysl h VAL 90 Ca -0.00 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 1ysl h VAL 90 Cb 0.14 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ysl h VAL 90 CO 0.01 0.33 -0.29 0.58 0.02 0.00 0.00 177.57 178.21 1ysl h VAL 91 N 0.52 1.27 -0.66 2.57 2.07 -1.63 -2.68 116.25 117.72 1ysl h VAL 91 Ca 0.12 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1ysl h VAL 91 Cb 0.44 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1ysl h VAL 91 CO 0.02 0.49 0.34 0.25 0.02 0.00 0.00 177.57 178.69 1ysl h LEU 92 N 0.77 0.85 -0.98 2.57 5.85 -1.28 -0.87 115.31 122.22 1ysl h LEU 92 Ca 0.08 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ysl h LEU 92 Cb 0.87 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1ysl h LEU 92 CO 0.08 0.72 0.63 -0.74 -0.34 0.00 0.00 178.44 178.78 1ysl h HIS 93 N 0.91 1.16 0.29 1.25 2.76 -0.83 -0.54 115.15 120.16 1ysl h HIS 93 Ca 0.23 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1ysl h HIS 93 Cb 0.08 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.66 1ysl h HIS 93 CO -0.00 0.61 -0.14 -0.09 -1.30 0.00 0.00 177.93 177.00 1ysl h ARG 94 N 1.14 -0.38 -0.75 5.26 2.43 -1.09 -2.69 114.38 118.30 1ysl h ARG 94 Ca 0.42 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.73 1ysl h ARG 94 Cb 0.16 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1ysl h ARG 94 CO -0.17 -0.04 0.50 -0.07 -1.51 0.00 0.00 179.97 178.68 1ysl h LEU 95 N -0.82 0.52 -0.26 3.80 3.38 -0.93 -0.58 115.31 120.41 1ysl h LEU 95 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ysl h LEU 95 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ysl h LEU 95 CO 0.07 0.29 -0.05 0.23 0.09 0.00 0.00 178.44 179.07 1ysl n MET 96 N -4.50 0.91 -2.69 1.13 2.81 -0.23 -4.92 117.12 109.63 1ysl n MET 96 Ca 0.13 -0.26 -0.20 0.00 -1.81 0.00 0.00 57.70 55.56 1ysl n MET 96 Cb 0.41 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 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 1.18 -0.45 3.78 3.03 0.00 -0.22 -4.97 105.19 107.55 1ysl n GLY 97 Ca 0.18 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.07 3.37 0.43 -0.61 1.01 -1.03 -4.89 121.20 116.41 1ysl s ILE 98 Ca 0.15 0.94 -0.25 0.00 0.00 0.00 0.00 60.65 61.50 1ysl s ILE 98 Cb -0.07 -3.43 -0.10 0.00 0.01 0.00 0.00 42.46 38.87 1ysl s ILE 98 CO 0.19 -0.10 1.12 0.00 0.00 0.00 0.00 174.94 176.15 1ysl n GLN 99 N -0.77 1.57 -0.22 2.79 -0.00 -0.10 -4.91 117.38 115.74 1ysl n GLN 99 Ca 0.09 0.56 0.07 0.00 -0.00 0.00 0.00 57.00 57.71 1ysl n GLN 99 Cb 0.50 -2.19 0.33 0.00 -0.00 0.00 0.00 30.24 28.88 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 1.72 0.78 -4.32 2.61 0.13 -1.92 -3.36 132.00 127.64 1ysl h PRO 100 Ca -0.46 -0.05 -0.72 0.00 -0.87 0.00 0.00 66.00 63.91 1ysl h PRO 100 Cb 1.32 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1ysl h PRO 100 CO 0.58 0.52 2.58 1.19 -0.23 0.00 0.00 178.00 182.64 1ysl n PHE 101 N -4.49 3.74 -3.91 1.56 3.01 -1.26 -4.86 117.46 111.25 1ysl n PHE 101 Ca 0.12 -2.94 -0.09 0.00 1.01 0.00 0.00 57.45 55.55 1ysl n PHE 101 Cb 0.25 -2.41 -0.09 0.00 -0.01 0.00 0.00 39.48 37.22 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 2.67 -0.13 -0.08 4.37 0.00 -1.26 -4.75 121.76 122.58 1ysl s ALA 102 Ca 0.46 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1ysl s ALA 102 Cb 0.10 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1ysl s ALA 102 CO -0.03 -0.36 0.09 -0.98 0.00 0.00 0.00 175.76 174.48 1ysl s ARG 103 N -2.88 3.24 -0.02 0.00 1.70 -0.64 -4.91 118.95 115.45 1ysl s ARG 103 Ca -0.03 -0.28 0.02 0.00 -0.47 0.00 0.00 55.73 54.97 1ysl s ARG 103 Cb 0.00 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 1ysl s ARG 103 CO -0.06 0.73 -0.08 -1.12 -1.08 0.00 0.00 175.30 173.69 1ysl s SER 104 N -1.17 1.02 0.23 -2.89 0.01 -1.26 -0.96 113.70 108.68 1ysl s SER 104 Ca 0.17 -0.16 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 1ysl s SER 104 Cb -0.12 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 65.94 1ysl s SER 104 CO 0.06 0.07 0.72 0.72 0.41 0.00 0.00 173.24 175.23 1ysl s PHE 105 N 0.07 -0.27 -0.06 2.43 -0.12 -0.75 -4.79 117.98 114.49 1ysl s PHE 105 Ca -0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1ysl s PHE 105 Cb -0.06 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1ysl s PHE 105 CO -0.00 -1.08 -0.02 -2.00 -0.05 0.00 0.00 175.22 172.07 1ysl s GLU 106 N -3.78 2.84 -0.10 1.99 2.12 -1.26 -2.11 118.70 118.39 1ysl s GLU 106 Ca 0.09 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.92 1ysl s GLU 106 Cb -0.04 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 1ysl s GLU 106 CO 0.01 0.67 -0.14 0.42 -0.54 0.00 0.00 175.26 175.68 1ysl s ILE 107 N -0.91 2.97 -0.10 -3.70 1.01 0.23 -4.94 121.20 115.75 1ysl s ILE 107 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1ysl s ILE 107 Cb -0.11 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1ysl s ILE 107 CO 0.04 0.55 -0.16 -0.75 0.00 0.00 0.00 174.94 174.62 1ysl s LYS 108 N -0.03 2.21 -0.32 2.79 2.20 -1.26 -2.30 119.74 123.03 1ysl s LYS 108 Ca -0.04 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1ysl s LYS 108 Cb -0.14 -1.84 0.30 0.00 -1.51 0.00 0.00 37.83 34.64 1ysl s LYS 108 CO 0.04 -0.02 1.33 -1.91 -0.36 0.00 0.00 175.35 174.43 1ysl n GLU 109 N 4.06 0.10 0.00 4.03 0.00 -1.26 -4.91 120.64 122.65 1ysl n GLU 109 Ca -0.20 -0.65 0.00 0.00 0.00 0.00 0.00 57.16 56.32 1ysl n GLU 109 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 31.44 31.82 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 1.03 0.00 0.00 4.31 0.00 -1.26 -2.86 120.51 121.73 1ysl n ALA 110 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ysl n ALA 110 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1ysl n ALA 110 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ysl n TYR 112 N 0.00 0.00 -0.26 0.00 9.36 -1.21 -4.49 117.16 120.56 1ysl n TYR 112 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 1ysl n TYR 112 Cb 0.00 -0.48 0.09 0.00 -0.63 0.00 0.00 39.34 38.32 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 0.00 0.56 1.70 2.98 0.00 -1.82 -1.46 103.07 105.04 1ysl h GLY 113 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 1ysl h GLY 113 CO 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 176.54 176.04 1ysl h ALA 114 N 1.75 1.27 -0.59 3.60 0.00 -1.82 -2.23 119.26 121.24 1ysl h ALA 114 Ca 0.36 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ysl h ALA 114 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ysl h ALA 114 CO -0.77 0.48 0.16 1.15 0.00 0.00 0.00 179.25 180.28 1ysl h THR 115 N 0.32 1.25 -0.63 0.00 2.02 -1.58 0.14 112.91 114.43 1ysl h THR 115 Ca 0.05 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1ysl h THR 115 Cb 0.56 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1ysl h THR 115 CO 0.04 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.66 1ysl h ALA 116 N 1.04 0.79 -0.90 6.16 0.00 -1.18 -1.38 119.26 123.80 1ysl h ALA 116 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ysl h ALA 116 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ysl h ALA 116 CO -0.00 0.23 0.57 0.78 0.00 0.00 0.00 179.25 180.83 1ysl h GLY 117 N 0.85 1.29 0.96 0.00 0.00 -0.78 -1.47 103.07 103.92 1ysl h GLY 117 Ca 0.23 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1ysl h GLY 117 CO -0.05 0.50 0.15 -2.00 0.00 0.00 0.00 176.54 175.14 1ysl h LEU 118 N 1.23 0.66 -0.46 3.11 5.85 -0.06 -0.45 115.31 125.19 1ysl h LEU 118 Ca 0.33 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1ysl h LEU 118 Cb -0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ysl h LEU 118 CO -0.07 0.69 -0.11 1.56 -0.34 0.00 0.00 178.44 180.17 1ysl h GLN 119 N 0.60 0.89 -0.33 1.25 1.08 -1.05 -0.16 115.11 117.38 1ysl h GLN 119 Ca 0.15 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 1ysl h GLN 119 Cb 0.26 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1ysl h GLN 119 CO -0.01 0.98 -0.17 -0.07 -0.95 0.00 0.00 178.83 178.61 1ysl h LEU 120 N 0.72 0.60 -0.42 1.46 3.38 -1.19 -1.94 115.31 117.92 1ysl h LEU 120 Ca 0.12 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ysl h LEU 120 Cb 0.66 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ysl h LEU 120 CO 0.05 0.79 -0.01 0.00 0.09 0.00 0.00 178.44 179.35 1ysl h ALA 121 N 1.27 0.56 -0.37 1.53 0.00 -0.82 -1.88 119.26 119.55 1ysl h ALA 121 Ca 0.09 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ysl h ALA 121 Cb 0.61 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1ysl h ALA 121 CO 0.04 0.36 0.03 -0.22 0.00 0.00 0.00 179.25 179.46 1ysl h LYS 122 N 0.58 0.14 -0.78 0.00 3.64 -0.59 -1.09 116.57 118.46 1ysl h LYS 122 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1ysl h LYS 122 Cb 0.50 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1ysl h LYS 122 CO 0.02 0.09 0.42 -0.91 -2.27 0.00 0.00 179.45 176.81 1ysl h ASN 123 N 0.14 0.99 0.07 4.20 2.35 -1.17 -0.59 115.58 121.57 1ysl h ASN 123 Ca 0.18 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ysl h ASN 123 Cb 0.23 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ysl h ASN 123 CO -0.27 0.81 -0.08 -0.74 -1.65 0.00 0.00 177.43 175.50 1ysl h HIS 124 N 1.09 -0.20 -0.14 1.19 2.76 -0.67 -2.22 115.15 116.96 1ysl h HIS 124 Ca 0.28 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1ysl h HIS 124 Cb 0.05 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1ysl h HIS 124 CO 0.00 -0.12 -0.28 0.28 -1.30 0.00 0.00 177.93 176.51 1ysl h VAL 125 N -0.17 1.25 -0.90 5.26 2.07 -1.06 0.25 116.25 122.96 1ysl h VAL 125 Ca 0.01 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1ysl h VAL 125 Cb 0.17 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1ysl h VAL 125 CO -0.03 0.37 0.59 0.00 0.02 0.00 0.00 177.57 178.52 1ysl h ALA 126 N 1.48 1.35 0.00 1.67 0.00 -0.73 0.14 119.26 123.17 1ysl h ALA 126 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ysl h ALA 126 Cb 0.63 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ysl h ALA 126 CO 0.05 0.60 -0.69 -0.07 0.00 0.00 0.00 179.25 179.13 1ysl h LEU 127 N 1.22 0.00 -6.01 0.00 3.38 -0.92 -3.38 115.31 109.59 1ysl h LEU 127 Ca 0.33 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.74 1ysl h LEU 127 Cb -0.14 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.22 1ysl h LEU 127 CO -0.07 0.10 -1.02 1.41 0.09 0.00 0.00 178.44 178.95 1ysl n HIS 128 N -2.88 0.45 0.09 1.13 8.25 0.03 -4.98 115.22 117.31 1ysl n HIS 128 Ca 0.00 -3.69 0.04 0.00 -0.26 0.00 0.00 57.72 53.81 1ysl n HIS 128 Cb 0.59 -0.39 0.21 0.00 1.12 0.00 0.00 29.99 31.52 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 1.16 0.05 0.00 -0.41 -0.04 0.45 -0.70 135.00 135.51 1ysl n PRO 129 Ca 0.23 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 1ysl n PRO 129 Cb 0.52 -1.87 0.23 0.00 -0.04 0.00 0.00 33.50 32.34 1ysl n PRO 129 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ysl n ASP 130 N -1.73 0.60 -4.95 3.54 8.00 -1.26 -4.36 116.55 116.38 1ysl n ASP 130 Ca -0.01 -0.38 -0.20 0.00 0.71 0.00 0.00 54.79 54.92 1ysl n ASP 130 Cb 0.21 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 1ysl n ASP 130 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ysl s LYS 131 N -2.95 3.12 0.19 -1.24 -0.14 0.12 -4.93 119.74 113.90 1ysl s LYS 131 Ca 0.12 -1.00 0.05 0.00 -1.36 0.00 0.00 55.97 53.78 1ysl s LYS 131 Cb 0.18 -2.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 1ysl s LYS 131 CO 0.70 0.18 -0.08 0.15 -0.76 0.00 0.00 175.35 175.53 1ysl s LYS 132 N -4.08 1.20 -0.02 1.68 1.02 -0.49 -4.56 119.74 114.49 1ysl s LYS 132 Ca 0.41 -1.55 0.02 0.00 0.02 0.00 0.00 55.97 54.87 1ysl s LYS 132 Cb -0.09 -0.74 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 1ysl s LYS 132 CO 0.29 0.05 -0.08 0.08 -0.92 0.00 0.00 175.35 174.78 1ysl s VAL 133 N -3.27 0.65 -0.27 3.17 1.01 -0.47 -2.41 120.40 118.81 1ysl s VAL 133 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1ysl s VAL 133 Cb 0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1ysl s VAL 133 CO 0.04 0.20 0.16 -0.22 0.00 0.00 0.00 175.10 175.28 1ysl s LEU 134 N 0.09 3.87 -0.14 3.92 2.96 -0.89 -0.42 118.68 128.07 1ysl s LEU 134 Ca -0.01 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1ysl s LEU 134 Cb -0.06 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1ysl s LEU 134 CO 0.00 -0.06 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.07 1ysl s VAL 135 N 1.71 2.12 -0.08 1.68 1.01 -0.27 -0.90 120.40 125.69 1ysl s VAL 135 Ca 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1ysl s VAL 135 Cb -0.16 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1ysl s VAL 135 CO 0.09 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.96 1ysl s VAL 136 N 0.75 0.93 -0.10 2.92 1.01 0.04 -0.42 120.40 125.54 1ysl s VAL 136 Ca -0.08 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1ysl s VAL 136 Cb -0.16 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1ysl s VAL 136 CO -0.00 0.33 0.44 0.00 0.00 0.00 0.00 175.10 175.87 1ysl s ALA 137 N 1.14 3.53 -0.10 5.51 0.00 0.11 -1.05 121.76 130.90 1ysl s ALA 137 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1ysl s ALA 137 Cb -0.14 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.45 1ysl s ALA 137 CO -0.02 0.10 0.24 0.00 0.00 0.00 0.00 175.76 176.08 1ysl s ALA 138 N 0.28 -0.54 0.12 0.00 0.00 -0.81 -0.70 121.76 120.12 1ysl s ALA 138 Ca 0.24 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 1ysl s ALA 138 Cb -0.15 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1ysl s ALA 138 CO 0.10 -0.18 0.67 -0.51 0.00 0.00 0.00 175.76 175.84 1ysl s ASP 139 N 1.08 -0.52 -0.23 0.00 1.01 -0.83 -4.34 116.67 112.84 1ysl s ASP 139 Ca -0.08 -0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.16 1ysl s ASP 139 Cb -0.09 0.55 0.07 0.00 1.01 0.00 0.00 42.92 44.46 1ysl s ASP 139 CO -0.07 -0.89 0.00 -0.63 0.21 0.00 0.00 175.17 173.79 1ysl s ILE 140 N -3.60 1.07 -0.63 0.77 1.01 -1.26 -1.92 121.20 116.64 1ysl s ILE 140 Ca 0.02 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1ysl s ILE 140 Cb -0.01 -1.50 0.12 0.00 0.01 0.00 0.00 42.46 41.08 1ysl s ILE 140 CO -0.12 -0.23 0.70 0.00 0.00 0.00 0.00 174.94 175.30 1ysl s ALA 141 N 1.59 3.53 -0.10 9.38 0.00 0.33 -4.91 121.76 131.58 1ysl s ALA 141 Ca -0.02 -2.45 0.03 0.00 0.00 0.00 0.00 51.96 49.52 1ysl s ALA 141 Cb -0.18 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1ysl s ALA 141 CO -0.09 -2.32 -0.21 0.15 0.00 0.00 0.00 175.76 173.28 1ysl s LYS 142 N 2.19 2.77 -0.13 0.00 1.02 -1.26 -2.26 119.74 122.07 1ysl s LYS 142 Ca 0.12 -0.78 0.11 0.00 0.02 0.00 0.00 55.97 55.44 1ysl s LYS 142 Cb -0.22 -2.15 -0.16 0.00 -0.52 0.00 0.00 37.83 34.78 1ysl s LYS 142 CO 0.03 0.11 0.03 0.66 -0.92 0.00 0.00 175.35 175.26 1ysl n TYR 143 N 3.70 0.00 0.00 3.18 4.01 -1.26 -4.55 117.16 122.25 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 0.52 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 2.24 4.14 3.75 2.72 0.00 -1.26 -4.82 105.19 111.97 1ysl n GLY 144 Ca -0.21 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 4.38 -1.33 0.99 1.43 -1.26 -1.65 118.68 121.24 1ysl s LEU 145 Ca 0.00 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1ysl s LEU 145 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1ysl s LEU 145 CO 0.00 -0.74 0.00 0.59 0.23 0.00 0.00 176.35 176.43 1ysl n ASN 146 N 2.01 -4.53 -4.96 2.29 4.13 -1.26 -5.00 115.26 107.94 1ysl n ASN 146 Ca 0.06 0.31 -0.22 0.00 1.68 0.00 0.00 54.58 56.41 1ysl n ASN 146 Cb 0.40 -3.14 0.01 0.00 -1.54 0.00 0.00 39.78 35.51 1ysl n ASN 146 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ysl s SER 147 N -2.85 5.82 0.14 6.41 1.04 -0.66 -5.02 113.70 118.59 1ysl s SER 147 Ca 0.00 0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 1ysl s SER 147 Cb 0.00 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.67 1ysl s SER 147 CO 0.00 -0.69 1.75 1.23 0.98 0.00 0.00 173.24 176.51 1ysl h GLY 148 N 0.44 0.59 0.75 7.32 0.00 -1.93 -2.89 103.07 107.35 1ysl h GLY 148 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1ysl h GLY 148 CO 0.56 0.26 -0.08 0.61 0.00 0.00 0.00 176.54 177.89 1ysl n GLY 149 N -0.99 -0.83 0.32 4.60 0.00 -1.26 -4.35 105.19 102.68 1ysl n GLY 149 Ca 0.00 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 0.70 0.16 0.00 1.61 4.81 -1.72 0.14 114.58 120.29 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 0.32 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ysl h GLU 150 CO 0.00 0.11 -0.01 -1.35 -0.73 0.00 0.00 179.01 177.02 1ysl h PRO 151 N 0.16 0.00 -0.25 0.92 0.11 -1.81 -2.52 132.00 128.61 1ysl h PRO 151 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1ysl h PRO 151 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1ysl h PRO 151 CO -0.71 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 177.34 1ysl n THR 152 N -3.18 0.32 -0.97 -1.15 -2.24 0.49 -4.97 114.28 102.58 1ysl n THR 152 Ca -0.02 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.89 1ysl n THR 152 Cb 0.14 0.77 0.14 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.96 -0.03 -3.86 -0.78 6.02 -0.95 -1.82 117.38 116.92 1ysl n GLN 153 Ca 0.18 0.07 -0.01 0.00 -0.01 0.00 0.00 57.00 57.22 1ysl n GLN 153 Cb 0.49 -2.37 0.01 0.00 1.02 0.00 0.00 30.24 29.38 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 -2.25 -0.04 -0.25 1.08 0.00 -0.96 -3.31 107.32 101.60 1ysl s GLY 154 Ca 0.70 -0.08 -0.26 0.00 0.00 0.00 0.00 44.72 45.08 1ysl s GLY 154 CO 0.54 2.49 1.02 0.00 0.00 0.00 0.00 173.10 177.15 1ysl s ALA 155 N -2.32 -1.96 0.00 3.20 0.00 -1.24 -0.51 121.76 118.93 1ysl s ALA 155 Ca 0.21 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1ysl s ALA 155 Cb -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1ysl s ALA 155 CO 0.03 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1ysl n GLY 156 N 1.80 -0.24 3.37 0.00 0.00 -0.81 -4.25 105.19 105.07 1ysl n GLY 156 Ca -0.12 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.24 -0.11 4.61 0.00 -0.04 -1.96 121.76 122.02 1ysl s ALA 157 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1ysl s ALA 157 Cb 0.00 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1ysl s ALA 157 CO 0.00 -0.55 -0.09 0.08 0.00 0.00 0.00 175.76 175.19 1ysl s VAL 158 N -2.85 1.12 -0.10 0.00 1.01 0.12 -0.53 120.40 119.17 1ysl s VAL 158 Ca -0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1ysl s VAL 158 Cb -0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1ysl s VAL 158 CO -0.05 0.38 0.04 0.00 0.00 0.00 0.00 175.10 175.47 1ysl s ALA 159 N 1.51 3.43 -0.02 5.51 0.00 0.12 -0.71 121.76 131.60 1ysl s ALA 159 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1ysl s ALA 159 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1ysl s ALA 159 CO -0.07 0.58 -0.07 -1.64 0.00 0.00 0.00 175.76 174.57 1ysl s MET 160 N -0.87 0.73 -0.29 0.00 -1.94 0.44 -1.27 119.30 116.09 1ysl s MET 160 Ca 0.13 -0.22 -0.08 0.00 -1.71 0.00 0.00 55.69 53.81 1ysl s MET 160 Cb -0.12 -0.71 -0.01 0.00 2.01 0.00 0.00 34.83 36.01 1ysl s MET 160 CO 0.03 0.08 0.11 -1.17 -0.01 0.00 0.00 175.02 174.05 1ysl s LEU 161 N 0.23 3.89 -0.21 -0.03 2.96 -0.03 -1.11 118.68 124.37 1ysl s LEU 161 Ca -0.03 -0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 53.24 1ysl s LEU 161 Cb -0.07 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1ysl s LEU 161 CO 0.00 -0.16 0.23 -0.69 -1.32 0.00 0.00 176.35 174.41 1ysl s VAL 162 N 1.58 5.33 0.25 1.68 1.01 0.44 -0.56 120.40 130.13 1ysl s VAL 162 Ca 0.04 0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1ysl s VAL 162 Cb -0.17 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1ysl s VAL 162 CO 0.04 0.35 0.48 0.00 0.00 0.00 0.00 175.10 175.98 1ysl s ALA 163 N 0.87 -0.26 0.55 5.51 0.00 -0.58 -1.36 121.76 126.49 1ysl s ALA 163 Ca 0.11 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1ysl s ALA 163 Cb -0.13 1.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 1ysl s ALA 163 CO 0.04 -0.86 1.00 -1.54 0.00 0.00 0.00 175.76 174.40 1ysl s SER 164 N -3.02 6.44 -1.36 0.00 1.04 -1.26 -1.78 113.70 113.76 1ysl s SER 164 Ca 0.22 1.54 -0.00 0.00 0.48 0.00 0.00 55.95 58.19 1ysl s SER 164 Cb -0.01 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.61 1ysl s SER 164 CO 0.09 -0.72 0.53 -0.62 0.98 0.00 0.00 173.24 173.51 1ysl n GLU 165 N -1.97 -3.94 -1.77 4.02 -0.58 0.23 -4.88 120.64 111.74 1ysl n GLU 165 Ca 0.07 0.49 -0.38 0.00 -0.42 0.00 0.00 57.16 56.92 1ysl n GLU 165 Cb 0.54 -4.79 0.04 0.00 -0.57 0.00 0.00 31.44 26.66 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 -6.31 3.13 0.00 3.49 0.04 -1.25 -4.93 135.00 129.18 1ysl s PRO 166 Ca 0.00 2.25 0.27 0.00 0.04 0.00 0.00 61.00 63.56 1ysl s PRO 166 Cb -0.00 -2.25 0.85 0.00 0.04 0.00 0.00 34.50 33.13 1ysl s PRO 166 CO 0.86 -1.20 1.63 0.54 0.04 0.00 0.00 177.00 178.86 1ysl n ARG 167 N -1.04 0.67 0.02 4.56 1.74 -1.26 -4.65 116.66 116.71 1ysl n ARG 167 Ca 0.10 -0.35 -0.01 0.00 -0.77 0.00 0.00 57.85 56.82 1ysl n ARG 167 Cb 0.45 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.86 0.86 -3.84 0.55 5.41 -1.08 -3.53 119.36 116.88 1ysl n ILE 168 Ca 0.12 0.28 -0.26 0.00 1.00 0.00 0.00 62.75 63.89 1ysl n ILE 168 Cb 0.33 -1.46 -0.17 0.00 -0.71 0.00 0.00 39.64 37.62 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 1.01 -0.24 1.39 2.96 -0.75 -0.84 118.68 115.80 1ysl s LEU 169 Ca -0.02 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1ysl s LEU 169 Cb 0.00 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 46.00 1ysl s LEU 169 CO 0.03 -0.17 0.65 0.00 -1.32 0.00 0.00 176.35 175.54 1ysl s ALA 170 N 1.81 3.60 0.11 5.97 0.00 0.08 -1.15 121.76 132.18 1ysl s ALA 170 Ca 0.04 -0.36 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 1ysl s ALA 170 Cb -0.13 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1ysl s ALA 170 CO -0.07 -0.76 0.80 -0.51 0.00 0.00 0.00 175.76 175.21 1ysl s LEU 171 N 2.40 4.53 0.64 0.00 1.43 0.06 0.15 118.68 127.89 1ysl s LEU 171 Ca 0.28 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1ysl s LEU 171 Cb -0.16 -3.31 0.08 0.00 0.03 0.00 0.00 46.19 42.84 1ysl s LEU 171 CO 0.09 0.10 0.89 -0.54 0.23 0.00 0.00 176.35 177.12 1ysl s LYS 172 N -0.58 2.10 -0.60 1.70 -0.14 -0.01 -4.69 119.74 117.53 1ysl s LYS 172 Ca 0.38 -0.95 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1ysl s LYS 172 Cb -0.22 -2.40 0.44 0.00 -1.68 0.00 0.00 37.83 33.97 1ysl s LYS 172 CO 0.25 -1.10 1.82 0.39 -0.76 0.00 0.00 175.35 175.96 1ysl n GLU 173 N -2.60 2.92 -0.69 1.68 -0.58 -1.26 -4.62 120.64 115.49 1ysl n GLU 173 Ca 0.12 -3.55 0.01 0.00 -0.42 0.00 0.00 57.16 53.31 1ysl n GLU 173 Cb 0.60 -2.28 0.24 0.00 -0.57 0.00 0.00 31.44 29.43 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 -0.82 3.50 -4.68 1.62 5.75 -1.26 -5.04 116.55 115.62 1ysl n ASP 174 Ca 0.57 -3.34 -0.44 0.00 -0.01 0.00 0.00 54.79 51.57 1ysl n ASP 174 Cb 0.68 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.72 2.82 -3.85 -1.12 4.13 -1.26 -4.75 115.26 110.51 1ysl n ASN 175 Ca 0.30 1.16 -0.27 0.00 1.68 0.00 0.00 54.58 57.45 1ysl n ASN 175 Cb 1.05 -1.45 -0.17 0.00 -1.54 0.00 0.00 39.78 37.67 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 -0.30 0.89 0.30 2.41 1.01 -0.34 -4.98 120.40 119.38 1ysl s VAL 176 Ca 0.65 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1ysl s VAL 176 Cb -0.62 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1ysl s VAL 176 CO 0.52 0.15 -0.09 -0.04 0.00 0.00 0.00 175.10 175.65 1ysl s MET 177 N 1.73 1.95 -0.11 2.72 -1.94 -1.26 -0.42 119.30 121.98 1ysl s MET 177 Ca 0.02 -1.69 -0.11 0.00 -1.71 0.00 0.00 55.69 52.21 1ysl s MET 177 Cb -0.14 -1.91 0.03 0.00 2.01 0.00 0.00 34.83 34.82 1ysl s MET 177 CO -0.07 0.27 0.30 -1.17 -0.01 0.00 0.00 175.02 174.34 1ysl s LEU 178 N -3.61 0.87 -0.06 -0.03 2.96 0.41 -4.96 118.68 114.25 1ysl s LEU 178 Ca 0.32 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.82 1ysl s LEU 178 Cb -0.03 1.04 0.01 0.00 0.50 0.00 0.00 46.19 47.70 1ysl s LEU 178 CO 0.18 -0.13 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.06 1ysl s THR 179 N 0.06 1.19 -0.02 3.68 2.01 -1.26 -1.30 115.64 120.00 1ysl s THR 179 Ca -0.01 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1ysl s THR 179 Cb -0.02 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1ysl s THR 179 CO 0.01 0.37 0.03 -1.10 -0.69 0.00 0.00 174.62 173.24 1ysl s GLN 180 N 0.60 -0.02 -0.87 4.92 -0.21 -0.50 -5.02 119.66 118.56 1ysl s GLN 180 Ca -0.14 0.16 -0.23 0.00 0.02 0.00 0.00 55.36 55.17 1ysl s GLN 180 Cb -0.15 -0.17 0.07 0.00 1.00 0.00 0.00 33.01 33.75 1ysl s GLN 180 CO 0.04 -0.12 1.25 0.34 -2.12 0.00 0.00 175.29 174.68 1ysl s ASP 181 N 0.79 6.39 -0.03 5.90 -1.08 -1.26 0.11 116.67 127.48 1ysl s ASP 181 Ca -0.07 -1.26 0.01 0.00 -0.52 0.00 0.00 52.55 50.72 1ysl s ASP 181 Cb -0.09 -2.50 0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1ysl s ASP 181 CO -0.02 -1.48 -0.05 -0.63 0.52 0.00 0.00 175.17 173.50 1ysl s ILE 182 N 4.50 0.55 -1.17 4.11 1.01 -0.05 -4.90 121.20 125.26 1ysl s ILE 182 Ca 0.36 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1ysl s ILE 182 Cb -0.06 -0.55 0.24 0.00 0.01 0.00 0.00 42.46 42.10 1ysl s ILE 182 CO -0.00 0.21 1.53 -1.22 0.00 0.00 0.00 174.94 175.45 1ysl n TYR 183 N 3.75 3.43 0.00 3.97 4.01 -1.26 -3.38 117.16 127.68 1ysl n TYR 183 Ca -0.23 -3.01 -0.17 0.00 -0.16 0.00 0.00 57.90 54.34 1ysl n TYR 183 Cb 0.52 -1.69 -0.14 0.00 -0.31 0.00 0.00 39.34 37.73 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 6.01 0.29 -3.62 7.72 2.03 -1.90 -3.44 116.42 123.52 1ysl h ASP 184 Ca 0.27 -0.63 -0.11 0.00 -0.73 0.00 0.00 57.03 55.84 1ysl h ASP 184 Cb 0.70 -0.10 -0.25 0.00 -0.83 0.00 0.00 39.33 38.86 1ysl h ASP 184 CO 1.35 1.56 -0.22 0.12 -1.03 0.00 0.00 179.24 181.02 1ysl s PHE 185 N -2.58 -0.55 0.18 4.15 5.36 -1.26 -0.56 117.98 122.72 1ysl s PHE 185 Ca -0.16 1.26 -0.24 0.00 -0.96 0.00 0.00 56.93 56.84 1ysl s PHE 185 Cb 0.07 0.22 0.06 0.00 -0.34 0.00 0.00 43.02 43.03 1ysl s PHE 185 CO 0.80 -0.29 0.88 1.67 -1.46 0.00 0.00 175.22 176.82 1ysl s TRP 186 N 0.71 -0.18 -0.34 10.12 -2.14 -0.58 -4.20 118.94 122.34 1ysl s TRP 186 Ca -0.04 -0.15 0.01 0.00 2.66 0.00 0.00 56.10 58.58 1ysl s TRP 186 Cb -0.05 0.65 0.14 0.00 -3.10 0.00 0.00 33.47 31.11 1ysl s TRP 186 CO -0.05 -0.92 0.28 0.50 -2.66 0.00 0.00 176.95 174.11 1ysl s ARG 187 N -3.46 0.48 0.55 3.25 3.52 -1.26 0.65 118.95 122.67 1ysl s ARG 187 Ca 0.11 -0.75 -0.20 0.00 -0.13 0.00 0.00 55.73 54.76 1ysl s ARG 187 Cb -0.03 -0.90 -0.08 0.00 -1.56 0.00 0.00 34.95 32.38 1ysl s ARG 187 CO 0.02 -1.14 0.80 -2.30 -0.81 0.00 0.00 175.30 171.87 1ysl n PRO 188 N 4.59 0.83 -1.67 5.12 -0.02 -1.26 -4.81 135.00 137.78 1ysl n PRO 188 Ca 0.06 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.40 1ysl n PRO 188 Cb 0.43 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.44 0.39 0.00 3.45 -1.04 -1.26 -1.03 114.28 113.35 1ysl n THR 189 Ca 0.12 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1ysl n THR 189 Cb 0.45 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 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 2.89 2.43 3.60 3.41 0.00 -1.26 -5.05 105.19 111.21 1ysl n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.67 3.23 0.21 1.61 4.02 -0.20 -4.94 115.29 116.55 1ysl s HIS 191 Ca 0.00 0.54 0.17 0.00 1.02 0.00 0.00 55.06 56.79 1ysl s HIS 191 Cb 0.00 -2.87 0.66 0.00 -1.02 0.00 0.00 32.58 29.36 1ysl s HIS 191 CO 0.00 -0.40 1.73 -1.00 1.02 0.00 0.00 174.74 176.09 1ysl h PRO 192 N 8.16 0.00 -6.65 8.40 0.13 -1.97 -3.44 132.00 136.63 1ysl h PRO 192 Ca -0.28 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.19 1ysl h PRO 192 Cb 1.13 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.08 1ysl h PRO 192 CO 0.76 0.40 -0.78 0.71 -0.23 0.00 0.00 178.00 178.86 1ysl s TYR 193 N -3.67 2.55 0.44 1.56 2.02 -1.26 -5.01 117.35 113.99 1ysl s TYR 193 Ca -0.00 -0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.26 1ysl s TYR 193 Cb 0.12 -1.32 -0.09 0.00 -0.40 0.00 0.00 41.96 40.26 1ysl s TYR 193 CO 0.70 0.42 0.92 -1.25 -1.57 0.00 0.00 175.55 174.77 1ysl s PRO 194 N -2.32 4.07 -0.06 -1.71 0.04 -1.26 -4.86 135.00 128.89 1ysl s PRO 194 Ca 0.20 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 1ysl s PRO 194 Cb -0.10 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1ysl s PRO 194 CO 0.11 -0.09 0.82 -1.64 0.04 0.00 0.00 177.00 176.24 1ysl s MET 195 N -3.52 4.46 -0.03 4.56 -1.94 0.21 -4.94 119.30 118.11 1ysl s MET 195 Ca 0.59 1.09 -0.01 0.00 -1.71 0.00 0.00 55.69 55.65 1ysl s MET 195 Cb -0.10 -3.47 0.02 0.00 2.01 0.00 0.00 34.83 33.30 1ysl s MET 195 CO 0.21 -0.03 0.06 0.54 -0.01 0.00 0.00 175.02 175.80 1ysl s VAL 196 N 1.05 -0.04 -0.58 -6.03 0.11 -1.26 -1.52 120.40 112.14 1ysl s VAL 196 Ca 0.43 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.56 1ysl s VAL 196 Cb -0.19 -0.12 0.15 0.00 -1.53 0.00 0.00 36.38 34.69 1ysl s VAL 196 CO 0.21 0.06 0.42 -0.62 -3.33 0.00 0.00 175.10 171.83 1ysl s ASP 197 N 0.78 5.54 0.15 3.54 -1.08 0.28 -5.00 116.67 120.89 1ysl s ASP 197 Ca -0.06 -2.47 -0.27 0.00 -0.52 0.00 0.00 52.55 49.22 1ysl s ASP 197 Cb -0.09 -1.93 -0.01 0.00 -1.46 0.00 0.00 42.92 39.43 1ysl s ASP 197 CO -0.03 -0.50 1.58 1.23 0.52 0.00 0.00 175.17 177.97 1ysl h GLY 198 N 7.63 -0.59 0.43 2.66 0.00 -1.99 0.85 103.07 112.06 1ysl h GLY 198 Ca -0.07 0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.86 1ysl h GLY 198 CO 0.75 -0.19 -0.11 -2.55 0.00 0.00 0.00 176.54 174.44 1ysl h PRO 199 N -0.36 -0.08 -0.68 4.80 0.11 -1.96 -0.59 132.00 133.24 1ysl h PRO 199 Ca 0.12 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1ysl h PRO 199 Cb 0.59 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1ysl h PRO 199 CO -0.53 -0.05 0.26 1.25 -0.21 0.00 0.00 178.00 178.71 1ysl h LEU 200 N -0.08 0.93 -0.24 2.35 5.85 -1.86 -1.91 115.31 120.34 1ysl h LEU 200 Ca 0.12 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1ysl h LEU 200 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ysl h LEU 200 CO -0.28 0.83 0.06 0.28 -0.34 0.00 0.00 178.44 178.99 1ysl h SER 201 N 0.99 0.36 -0.14 1.25 0.02 -0.19 0.17 113.55 116.00 1ysl h SER 201 Ca 0.23 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ysl h SER 201 Cb 0.20 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ysl h SER 201 CO -0.02 0.50 0.09 0.78 -1.14 0.00 0.00 176.83 177.04 1ysl h ASN 202 N 0.20 0.16 -0.16 3.07 2.35 -0.98 -1.16 115.58 119.07 1ysl h ASN 202 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ysl h ASN 202 Cb 0.28 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ysl h ASN 202 CO 0.00 0.12 0.10 -0.08 -1.65 0.00 0.00 177.43 175.92 1ysl h GLU 203 N 0.19 0.21 -0.70 0.81 4.81 -1.26 -0.92 114.58 117.72 1ysl h GLU 203 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1ysl h GLU 203 Cb -0.02 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1ysl h GLU 203 CO -0.01 0.16 0.19 1.15 -0.73 0.00 0.00 179.01 179.76 1ysl h THR 204 N 0.20 1.26 -0.08 0.32 2.02 -0.55 0.19 112.91 116.26 1ysl h THR 204 Ca 0.06 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1ysl h THR 204 Cb -0.01 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ysl h THR 204 CO -0.01 0.36 0.02 0.22 0.37 0.00 0.00 175.52 176.48 1ysl h TYR 205 N 1.05 0.14 -0.40 3.16 5.03 -1.04 0.14 116.97 125.04 1ysl h TYR 205 Ca 0.22 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1ysl h TYR 205 Cb 0.34 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 1ysl h TYR 205 CO 0.03 0.30 0.15 0.82 -1.32 0.00 0.00 178.16 178.14 1ysl h ILE 206 N -0.07 1.20 0.00 1.81 2.04 -1.02 -2.21 117.51 119.27 1ysl h ILE 206 Ca 0.03 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1ysl h ILE 206 Cb 0.23 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1ysl h ILE 206 CO -0.00 0.23 0.00 1.56 0.00 0.00 0.00 178.15 179.94 1ysl h GLN 207 N 0.50 0.00 0.07 2.37 1.08 -0.92 -2.24 115.11 115.98 1ysl h GLN 207 Ca 0.13 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.09 1ysl h GLN 207 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1ysl h GLN 207 CO -0.01 0.00 -1.12 0.77 -0.95 0.00 0.00 178.83 177.53 1ysl h SER 208 N 0.00 0.31 -0.10 1.46 0.02 -0.46 -2.05 113.55 112.74 1ysl h SER 208 Ca 0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1ysl h SER 208 Cb 0.73 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1ysl h SER 208 CO 0.00 1.22 -0.02 0.15 -1.14 0.00 0.00 176.83 177.04 1ysl h PHE 209 N 0.07 0.22 -0.61 3.45 3.57 -1.23 -1.70 116.94 120.71 1ysl h PHE 209 Ca -0.09 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.45 1ysl h PHE 209 Cb 1.83 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 40.45 1ysl h PHE 209 CO 0.04 0.49 0.26 0.00 -2.23 0.00 0.00 178.31 176.88 1ysl h ALA 210 N 0.69 0.79 -0.03 2.41 0.00 -1.44 0.35 119.26 122.04 1ysl h ALA 210 Ca 0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ysl h ALA 210 Cb 0.42 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ysl h ALA 210 CO 0.01 -0.14 0.01 1.96 0.00 0.00 0.00 179.25 181.09 1ysl h GLN 211 N 0.47 0.04 -0.03 0.00 4.20 -1.23 -0.26 115.11 118.31 1ysl h GLN 211 Ca 0.30 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 1ysl h GLN 211 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ysl h GLN 211 CO -0.27 0.21 -0.57 -0.39 -0.67 0.00 0.00 178.83 177.14 1ysl h VAL 212 N -0.13 1.40 -0.04 -0.54 -1.51 -1.14 -2.03 116.25 112.26 1ysl h VAL 212 Ca 0.01 -1.95 -0.01 0.00 -1.23 0.00 0.00 66.70 63.53 1ysl h VAL 212 Cb 0.18 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1ysl h VAL 212 CO -0.00 0.56 -0.00 -0.25 -1.23 0.00 0.00 177.57 176.65 1ysl h TRP 213 N 0.06 0.08 -0.53 5.19 2.91 -0.84 0.48 115.95 123.31 1ysl h TRP 213 Ca -0.00 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.02 1ysl h TRP 213 Cb 1.03 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 1ysl h TRP 213 CO 0.01 0.37 0.33 -0.44 -1.03 0.00 0.00 178.44 177.68 1ysl h ASP 214 N -0.23 0.54 -0.68 2.65 3.32 -0.99 0.15 116.42 121.19 1ysl h ASP 214 Ca 0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1ysl h ASP 214 Cb 0.34 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1ysl h ASP 214 CO 0.00 0.39 0.13 -0.08 -1.72 0.00 0.00 179.24 177.96 1ysl h GLU 215 N 0.66 1.11 -0.58 3.56 4.57 -1.33 -1.09 114.58 121.47 1ysl h GLU 215 Ca 0.21 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1ysl h GLU 215 Cb -0.01 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1ysl h GLU 215 CO -0.08 1.00 0.22 1.25 -1.18 0.00 0.00 179.01 180.23 1ysl h HIS 216 N 1.03 0.90 -0.36 0.92 2.76 -0.36 -1.81 115.15 118.23 1ysl h HIS 216 Ca 0.21 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1ysl h HIS 216 Cb 0.42 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1ysl h HIS 216 CO 0.03 0.73 -0.01 -0.22 -1.30 0.00 0.00 177.93 177.16 1ysl h LYS 217 N 0.81 0.56 0.11 5.26 3.64 -0.42 -0.45 116.57 126.08 1ysl h LYS 217 Ca 0.19 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1ysl h LYS 217 Cb 0.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ysl h LYS 217 CO -0.01 0.60 -0.05 0.87 -2.27 0.00 0.00 179.45 178.58 1ysl h LYS 218 N 0.54 -0.15 -0.10 1.90 1.57 -0.71 0.27 116.57 119.90 1ysl h LYS 218 Ca 0.11 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1ysl h LYS 218 Cb 0.36 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ysl h LYS 218 CO 0.01 0.00 -0.45 0.00 -0.57 0.00 0.00 179.45 178.44 1ysl h ARG 219 N -0.26 0.23 0.00 3.15 3.08 -1.11 -3.36 114.38 116.10 1ysl h ARG 219 Ca -0.02 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1ysl h ARG 219 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ysl h ARG 219 CO 0.03 0.64 -1.52 0.25 -1.07 0.00 0.00 179.97 178.29 1ysl n THR 220 N -3.99 0.29 -0.78 2.04 -2.24 -0.20 -4.99 114.28 104.40 1ysl n THR 220 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1ysl n THR 220 Cb 0.51 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.15 3.73 3.38 0.00 0.95 -5.00 105.19 111.59 1ysl n GLY 221 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 4.49 0.00 0.99 1.43 -1.26 -5.03 118.68 119.30 1ysl s LEU 222 Ca 0.00 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1ysl s LEU 222 Cb 0.00 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 1ysl s LEU 222 CO 0.00 -0.16 0.04 -0.67 0.23 0.00 0.00 176.35 175.80 1ysl n ASP 223 N 2.68 2.44 -0.14 2.29 -0.08 -1.26 -4.41 116.55 118.07 1ysl n ASP 223 Ca 0.03 -2.83 0.12 0.00 -1.51 0.00 0.00 54.79 50.60 1ysl n ASP 223 Cb 0.48 0.50 0.47 0.00 2.34 0.00 0.00 41.12 44.91 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 1.34 0.53 0.00 -0.67 0.04 -1.96 0.25 116.94 116.47 1ysl h PHE 224 Ca -0.32 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.47 1ysl h PHE 224 Cb 1.04 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1ysl h PHE 224 CO 0.00 0.24 -0.00 0.00 -0.60 0.00 0.00 178.31 177.95 1ysl h ALA 225 N 1.66 1.00 -0.01 2.45 0.00 -1.98 -1.86 119.26 120.52 1ysl h ALA 225 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ysl h ALA 225 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ysl h ALA 225 CO -0.10 0.00 -0.16 -0.25 0.00 0.00 0.00 179.25 178.74 1ysl n ASP 226 N -3.09 0.91 -4.39 0.00 8.00 0.08 -4.83 116.55 113.23 1ysl n ASP 226 Ca -0.01 -0.90 -0.34 0.00 0.71 0.00 0.00 54.79 54.25 1ysl n ASP 226 Cb 0.19 0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.39 2.94 -0.00 1.24 2.02 -0.70 -4.73 117.35 115.71 1ysl s TYR 227 Ca 0.29 -0.64 0.17 0.00 -0.37 0.00 0.00 57.07 56.52 1ysl s TYR 227 Cb 0.20 -1.98 0.36 0.00 -0.40 0.00 0.00 41.96 40.14 1ysl s TYR 227 CO 0.47 -0.28 1.58 -0.44 -1.57 0.00 0.00 175.55 175.31 1ysl h ASP 228 N 7.25 0.00 -4.75 2.29 3.32 -1.53 -3.47 116.42 119.53 1ysl h ASP 228 Ca -0.33 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.77 1ysl h ASP 228 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 1ysl h ASP 228 CO 0.60 0.44 0.38 0.00 -1.72 0.00 0.00 179.24 178.94 1ysl s ALA 229 N -3.25 -1.75 -0.06 3.45 0.00 -1.17 -4.95 121.76 114.02 1ysl s ALA 229 Ca 0.02 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1ysl s ALA 229 Cb 0.09 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1ysl s ALA 229 CO 0.71 -0.67 -0.06 -0.51 0.00 0.00 0.00 175.76 175.24 1ysl s LEU 230 N -2.38 1.28 -0.16 0.00 1.43 -1.26 -0.92 118.68 116.66 1ysl s LEU 230 Ca 0.02 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1ysl s LEU 230 Cb -0.01 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1ysl s LEU 230 CO -0.08 -0.06 0.02 0.00 0.23 0.00 0.00 176.35 176.46 1ysl s ALA 231 N 1.13 3.26 0.17 4.21 0.00 0.14 -4.74 121.76 125.93 1ysl s ALA 231 Ca -0.07 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.22 1ysl s ALA 231 Cb -0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1ysl s ALA 231 CO -0.01 0.24 -0.19 -0.06 0.00 0.00 0.00 175.76 175.74 1ysl s PHE 232 N 0.22 2.44 0.23 0.00 0.40 -1.26 -1.00 117.98 119.00 1ysl s PHE 232 Ca 0.02 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.85 1ysl s PHE 232 Cb -0.13 -1.23 -0.08 0.00 0.51 0.00 0.00 43.02 42.09 1ysl s PHE 232 CO 0.01 0.47 0.73 -1.58 0.70 0.00 0.00 175.22 175.56 1ysl s HIS 233 N -1.55 3.64 -0.10 0.36 5.65 -0.58 -4.09 115.29 118.63 1ysl s HIS 233 Ca 0.21 1.40 -0.06 0.00 0.25 0.00 0.00 55.06 56.86 1ysl s HIS 233 Cb -0.09 -2.63 0.04 0.00 -1.18 0.00 0.00 32.58 28.73 1ysl s HIS 233 CO 0.11 0.33 0.24 0.96 -0.65 0.00 0.00 174.74 175.73 1ysl s ILE 234 N -1.54 -0.03 0.13 0.89 -4.36 -1.26 -4.78 121.20 110.25 1ysl s ILE 234 Ca 0.43 0.12 -0.03 0.00 -0.26 0.00 0.00 60.65 60.92 1ysl s ILE 234 Cb -0.17 -0.37 -0.18 0.00 1.25 0.00 0.00 42.46 42.99 1ysl s ILE 234 CO 0.21 0.05 1.31 1.55 0.24 0.00 0.00 174.94 178.30 1ysl h PRO 235 N 6.96 0.35 -2.21 0.37 0.13 -1.96 -3.44 132.00 132.20 1ysl h PRO 235 Ca -0.38 -0.39 -0.07 0.00 -0.87 0.00 0.00 66.00 64.29 1ysl h PRO 235 Cb 1.16 0.11 -0.19 0.00 0.13 0.00 0.00 31.00 32.21 1ysl h PRO 235 CO 0.37 1.07 0.10 1.52 -0.23 0.00 0.00 178.00 180.83 1ysl s TYR 236 N -3.21 -0.57 0.62 1.56 -0.85 -1.26 -4.16 117.35 109.47 1ysl s TYR 236 Ca -0.05 0.98 0.29 0.00 -0.52 0.00 0.00 57.07 57.76 1ysl s TYR 236 Cb 0.09 0.34 1.51 0.00 0.38 0.00 0.00 41.96 44.29 1ysl s TYR 236 CO 0.86 -0.56 1.90 1.79 -1.52 0.00 0.00 175.55 178.02 1ysl h THR 237 N 3.20 0.25 0.00 -3.49 1.35 -1.74 -1.59 112.91 110.89 1ysl h THR 237 Ca -0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1ysl h THR 237 Cb 1.15 0.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1ysl h THR 237 CO 0.38 0.00 -0.62 0.50 -0.25 0.00 0.00 175.52 175.53 1ysl h LYS 238 N 0.00 0.00 -0.08 4.72 3.11 -1.72 -3.19 116.57 119.41 1ysl h LYS 238 Ca 0.13 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 1ysl h LYS 238 Cb 0.99 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1ysl h LYS 238 CO -0.00 0.02 -0.02 1.98 -2.81 0.00 0.00 179.45 178.62 1ysl h MET 239 N 0.00 0.15 -0.56 1.90 4.05 -1.56 -1.21 114.93 117.71 1ysl h MET 239 Ca -0.00 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1ysl h MET 239 Cb 1.02 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.77 1ysl h MET 239 CO 0.00 0.47 0.30 0.78 0.23 0.00 0.00 176.91 178.69 1ysl h GLY 240 N -0.17 0.80 1.08 1.39 0.00 -1.67 0.72 103.07 105.21 1ysl h GLY 240 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1ysl h GLY 240 CO 0.01 0.14 0.49 1.70 0.00 0.00 0.00 176.54 178.88 1ysl h LYS 241 N 0.58 1.21 -0.29 4.80 3.64 -1.52 -0.77 116.57 124.23 1ysl h LYS 241 Ca 0.24 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ysl h LYS 241 Cb 0.12 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1ysl h LYS 241 CO -0.15 0.87 0.18 0.87 -2.27 0.00 0.00 179.45 178.95 1ysl h LYS 242 N 1.22 0.39 -0.79 1.90 1.57 0.17 0.26 116.57 121.29 1ysl h LYS 242 Ca 0.31 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1ysl h LYS 242 Cb 0.01 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1ysl h LYS 242 CO -0.05 0.30 0.38 0.00 -0.57 0.00 0.00 179.45 179.51 1ysl h ALA 243 N 1.07 1.19 0.07 3.86 0.00 -0.50 -1.90 119.26 123.04 1ysl h ALA 243 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ysl h ALA 243 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ysl h ALA 243 CO -0.02 0.62 -0.03 1.25 0.00 0.00 0.00 179.25 181.07 1ysl h LEU 244 N 1.12 -0.07 -1.11 0.00 5.85 -0.78 -3.20 115.31 117.12 1ysl h LEU 244 Ca 0.27 -0.41 0.13 0.00 0.84 0.00 0.00 57.88 58.71 1ysl h LEU 244 Cb 0.11 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 1ysl h LEU 244 CO -0.04 0.39 0.61 -0.07 -0.34 0.00 0.00 178.44 179.00 1ysl h LEU 245 N -0.56 0.83 -1.52 2.25 3.38 -0.38 0.50 115.31 119.81 1ysl h LEU 245 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ysl h LEU 245 Cb 0.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ysl h LEU 245 CO 0.01 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1ysl h ALA 246 N 1.57 1.00 0.00 1.53 0.00 -1.34 -3.13 119.26 118.89 1ysl h ALA 246 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1ysl h ALA 246 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ysl h ALA 246 CO -0.25 0.00 -0.27 1.63 0.00 0.00 0.00 179.25 180.36 1ysl n LYS 247 N -2.60 5.12 -0.14 0.00 4.76 0.06 -4.68 118.16 120.69 1ysl n LYS 247 Ca -0.00 -0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1ysl n LYS 247 Cb 0.16 -0.76 0.15 0.00 -1.84 0.00 0.00 35.03 32.73 1ysl n LYS 247 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ysl n ILE 248 N -1.14 0.60 0.33 -0.18 -5.35 -0.58 -4.61 119.36 108.45 1ysl n ILE 248 Ca 0.01 -0.80 0.22 0.00 -0.27 0.00 0.00 62.75 61.91 1ysl n ILE 248 Cb 0.09 0.82 1.17 0.00 -1.74 0.00 0.00 39.64 39.98 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 2.76 0.00 -0.62 7.28 4.64 -1.83 -1.26 113.55 124.53 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 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1ysl h SER 249 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 1ysl n ASP 250 N -3.16 3.49 -4.93 4.97 5.75 -1.26 -4.93 116.55 116.48 1ysl n ASP 250 Ca -0.03 -1.99 -0.25 0.00 -0.01 0.00 0.00 54.79 52.51 1ysl n ASP 250 Cb 0.09 -0.41 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 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 -1.18 3.14 0.78 0.11 -1.52 -0.48 -5.05 119.66 115.47 1ysl s GLN 251 Ca 0.43 -0.14 -0.13 0.00 -1.95 0.00 0.00 55.36 53.58 1ysl s GLN 251 Cb 0.23 -2.41 0.07 0.00 -0.22 0.00 0.00 33.01 30.68 1ysl s GLN 251 CO 0.30 -0.40 1.17 0.95 -0.25 0.00 0.00 175.29 177.06 1ysl s THR 252 N -2.75 2.45 0.20 -0.19 -4.23 -1.26 -4.73 115.64 105.13 1ysl s THR 252 Ca 0.50 0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 1ysl s THR 252 Cb -0.10 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.27 1ysl s THR 252 CO 0.42 -0.15 1.78 -0.33 -0.54 0.00 0.00 174.62 175.80 1ysl h GLU 253 N -0.82 0.52 -0.71 3.99 5.08 -1.96 0.46 114.58 121.14 1ysl h GLU 253 Ca -0.46 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1ysl h GLU 253 Cb 1.28 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1ysl h GLU 253 CO 0.48 0.35 0.44 0.00 -1.00 0.00 0.00 179.01 179.28 1ysl h ALA 254 N 1.33 0.90 -0.67 3.43 0.00 -1.99 -0.69 119.26 121.57 1ysl h ALA 254 Ca 0.27 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ysl h ALA 254 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ysl h ALA 254 CO -0.20 0.36 0.17 0.93 0.00 0.00 0.00 179.25 180.52 1ysl h GLU 255 N 0.97 1.07 -0.68 0.00 4.39 -1.70 -0.71 114.58 117.91 1ysl h GLU 255 Ca 0.26 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1ysl h GLU 255 Cb -0.05 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1ysl h GLU 255 CO -0.05 0.94 0.25 1.96 -1.16 0.00 0.00 179.01 180.95 1ysl h GLN 256 N 0.99 1.04 -0.58 2.33 4.20 -0.50 -0.11 115.11 122.48 1ysl h GLN 256 Ca 0.21 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1ysl h GLN 256 Cb 0.35 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1ysl h GLN 256 CO 0.00 0.88 0.23 1.49 -0.67 0.00 0.00 178.83 180.76 1ysl h GLU 257 N 0.98 0.86 -0.11 1.46 4.81 -0.80 -1.22 114.58 120.56 1ysl h GLU 257 Ca 0.23 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1ysl h GLU 257 Cb 0.25 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ysl h GLU 257 CO -0.01 0.73 0.05 -0.09 -0.73 0.00 0.00 179.01 178.97 1ysl h ARG 258 N 0.79 0.15 -0.31 1.92 2.43 -0.76 -1.05 114.38 117.54 1ysl h ARG 258 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1ysl h ARG 258 Cb 0.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1ysl h ARG 258 CO -0.02 0.20 0.20 0.82 -1.51 0.00 0.00 179.97 179.66 1ysl h ILE 259 N 0.06 1.09 -0.16 1.20 1.08 -0.89 -1.38 117.51 118.51 1ysl h ILE 259 Ca 0.04 -0.18 -0.08 0.00 -0.39 0.00 0.00 64.86 64.26 1ysl h ILE 259 Cb 0.09 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1ysl h ILE 259 CO -0.01 0.09 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.24 1ysl h LEU 260 N 0.41 0.28 -0.40 1.44 3.38 -1.17 -1.00 115.31 118.26 1ysl h LEU 260 Ca 0.11 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ysl h LEU 260 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ysl h LEU 260 CO -0.02 0.53 -0.20 0.00 0.09 0.00 0.00 178.44 178.84 1ysl h ALA 261 N 1.50 0.56 -0.43 1.53 0.00 -0.84 -1.02 119.26 120.56 1ysl h ALA 261 Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1ysl h ALA 261 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ysl h ALA 261 CO 0.04 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 1ysl h ARG 262 N 0.64 0.71 -0.36 0.00 2.47 -0.96 -2.43 114.38 114.45 1ysl h ARG 262 Ca 0.09 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1ysl h ARG 262 Cb 0.76 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1ysl h ARG 262 CO 0.06 0.74 0.10 -0.92 0.56 0.00 0.00 179.97 180.51 1ysl h TYR 263 N 0.66 0.59 -0.94 3.04 3.20 -0.88 -2.00 116.97 120.64 1ysl h TYR 263 Ca 0.13 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.02 1ysl h TYR 263 Cb 0.45 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 1ysl h TYR 263 CO 0.02 0.58 0.61 0.93 -1.64 0.00 0.00 178.16 178.66 1ysl h GLU 264 N 0.43 0.99 -0.10 1.82 4.39 -0.91 -0.82 114.58 120.38 1ysl h GLU 264 Ca 0.11 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1ysl h GLU 264 Cb 0.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1ysl h GLU 264 CO -0.00 0.65 -0.42 0.93 -1.16 0.00 0.00 179.01 179.02 1ysl h GLU 265 N 1.02 0.22 0.00 2.33 5.08 -1.17 -2.89 114.58 119.17 1ysl h GLU 265 Ca 0.42 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1ysl h GLU 265 Cb 0.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ysl h GLU 265 CO -0.18 0.61 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 1ysl h SER 266 N 0.19 0.00 -0.43 1.42 4.64 -0.40 -3.14 113.55 115.82 1ysl h SER 266 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ysl h SER 266 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1ysl h SER 266 CO 0.06 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.32 1ysl n ILE 267 N -2.77 0.85 -0.08 0.95 -5.35 -1.01 -4.32 119.36 107.63 1ysl n ILE 267 Ca 0.02 -0.93 -0.07 0.00 -0.27 0.00 0.00 62.75 61.51 1ysl n ILE 267 Cb 0.32 0.62 -0.00 0.00 -1.74 0.00 0.00 39.64 38.85 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 2.94 0.77 -0.31 7.28 2.04 -1.53 -1.72 117.51 126.99 1ysl h ILE 268 Ca 0.00 -0.03 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 1ysl h ILE 268 Cb 0.81 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1ysl h ILE 268 CO 0.00 0.01 -0.49 1.88 0.00 0.00 0.00 178.15 179.56 1ysl h TYR 269 N 0.08 1.05 -0.70 1.37 0.05 -1.85 -3.23 116.97 113.74 1ysl h TYR 269 Ca 0.15 -0.35 0.05 0.00 0.05 0.00 0.00 58.73 58.63 1ysl h TYR 269 Cb 0.20 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 1ysl h TYR 269 CO -0.23 1.17 0.46 0.77 -1.05 0.00 0.00 178.16 179.28 1ysl h SER 270 N 0.67 0.67 0.49 3.88 0.02 -1.74 -0.74 113.55 116.81 1ysl h SER 270 Ca 0.03 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ysl h SER 270 Cb 1.08 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1ysl h SER 270 CO 0.11 0.45 0.00 0.03 -1.14 0.00 0.00 176.83 176.28 1ysl h ARG 271 N 0.77 0.00 -0.13 3.45 3.08 -1.34 -0.71 114.38 119.51 1ysl h ARG 271 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1ysl h ARG 271 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ysl h ARG 271 CO -0.09 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 1ysl n ARG 272 N -2.74 1.70 0.03 0.04 1.74 -0.31 -0.66 116.66 116.45 1ysl n ARG 272 Ca -0.00 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 1ysl n ARG 272 Cb 0.17 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.01 0.34 0.00 1.55 0.31 -0.77 -4.42 118.33 116.35 1ysl n VAL 273 Ca 0.12 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1ysl n VAL 273 Cb 0.46 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 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 2.82 -0.94 3.69 2.92 0.00 -0.34 -0.54 105.19 112.79 1ysl n GLY 274 Ca 0.00 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 -4.00 6.94 -0.06 1.61 3.84 -0.76 -4.78 114.94 117.73 1ysl s ASN 275 Ca 0.00 2.00 0.14 0.00 0.21 0.00 0.00 52.86 55.21 1ysl s ASN 275 Cb 0.00 -2.56 0.45 0.00 -0.55 0.00 0.00 41.25 38.59 1ysl s ASN 275 CO 0.00 -0.65 1.38 0.18 -2.79 0.00 0.00 177.10 175.21 1ysl n LEU 276 N 5.20 3.53 0.00 3.21 4.77 -1.26 -3.08 117.00 129.37 1ysl n LEU 276 Ca 0.12 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 1ysl n LEU 276 Cb 0.45 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ysl n LEU 276 CO 0.57 0.75 0.00 -1.22 -1.33 0.00 0.00 177.39 176.16 1ysl n TYR 277 N 0.45 0.00 0.00 -1.77 4.01 -1.26 -1.18 117.16 117.41 1ysl n TYR 277 Ca 0.17 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 58.11 1ysl n TYR 277 Cb 0.63 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.34 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 0.74 -0.00 -0.72 1.35 -1.89 -2.13 112.91 110.26 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 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1ysl h THR 278 CO 0.00 0.00 -0.34 0.61 -0.25 0.00 0.00 175.52 175.54 1ysl n GLY 279 N -1.64 -0.94 0.14 5.82 0.00 -0.32 -4.44 105.19 103.80 1ysl n GLY 279 Ca 0.10 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 0.59 -0.28 -0.57 1.61 0.02 -1.51 0.58 113.55 113.98 1ysl h SER 280 Ca 0.00 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1ysl h SER 280 Cb 0.49 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1ysl h SER 280 CO 0.00 -0.11 0.33 0.25 -1.14 0.00 0.00 176.83 176.16 1ysl h LEU 281 N -0.07 0.51 -1.09 5.07 5.85 -1.78 -1.71 115.31 122.09 1ysl h LEU 281 Ca 0.10 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ysl h LEU 281 Cb 0.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ysl h LEU 281 CO -0.22 0.35 -0.32 1.88 -0.34 0.00 0.00 178.44 179.79 1ysl h TYR 282 N 0.64 0.00 -0.19 1.25 0.05 -1.70 -0.67 116.97 116.35 1ysl h TYR 282 Ca 0.24 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.88 1ysl h TYR 282 Cb 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1ysl h TYR 282 CO -0.07 0.32 -0.49 1.25 -1.05 0.00 0.00 178.16 178.12 1ysl h LEU 283 N 0.00 0.55 -0.69 3.88 5.85 -0.41 -1.08 115.31 123.41 1ysl h LEU 283 Ca -0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 1ysl h LEU 283 Cb 0.79 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1ysl h LEU 283 CO 0.04 0.95 0.17 1.23 -0.34 0.00 0.00 178.44 180.49 1ysl h GLY 284 N 1.11 1.19 0.93 3.75 0.00 -0.42 0.28 103.07 109.91 1ysl h GLY 284 Ca 0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1ysl h GLY 284 CO 0.09 0.70 0.13 -2.00 0.00 0.00 0.00 176.54 175.46 1ysl h LEU 285 N 1.04 0.46 -0.76 3.11 5.85 -0.82 -1.74 115.31 122.45 1ysl h LEU 285 Ca 0.22 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ysl h LEU 285 Cb 0.37 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1ysl h LEU 285 CO 0.00 0.50 0.50 0.40 -0.34 0.00 0.00 178.44 179.50 1ysl h ILE 286 N 0.39 1.19 -0.73 4.05 2.04 -0.87 -0.79 117.51 122.79 1ysl h ILE 286 Ca 0.11 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1ysl h ILE 286 Cb 0.18 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1ysl h ILE 286 CO -0.01 0.19 0.46 -1.28 0.00 0.00 0.00 178.15 177.51 1ysl h SER 287 N 1.03 0.76 -0.12 1.72 0.87 -0.62 -0.96 113.55 116.21 1ysl h SER 287 Ca 0.28 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1ysl h SER 287 Cb -0.12 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1ysl h SER 287 CO -0.06 0.52 0.04 -0.07 -0.53 0.00 0.00 176.83 176.73 1ysl h LEU 288 N 0.90 0.18 -0.67 2.23 3.38 -0.78 0.33 115.31 120.88 1ysl h LEU 288 Ca 0.29 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1ysl h LEU 288 Cb 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1ysl h LEU 288 CO -0.11 0.32 0.34 -0.07 0.09 0.00 0.00 178.44 179.02 1ysl h LEU 289 N 0.02 0.47 0.00 1.67 3.38 -0.71 -0.24 115.31 119.90 1ysl h LEU 289 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ysl h LEU 289 Cb 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ysl h LEU 289 CO -0.00 0.29 -1.40 -0.62 0.09 0.00 0.00 178.44 176.80 1ysl n GLU 290 N -4.84 0.56 -0.02 1.13 1.02 -0.41 -4.59 120.64 113.49 1ysl n GLU 290 Ca 0.09 -0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1ysl n GLU 290 Cb 0.22 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1ysl n GLU 290 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ysl n ASN 291 N -2.36 3.37 -4.54 1.62 3.02 0.12 -4.92 115.26 111.56 1ysl n ASN 291 Ca -0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 1ysl n ASN 291 Cb 0.53 1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.71 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 -2.35 2.79 0.38 5.41 0.00 -0.10 -4.89 121.76 122.99 1ysl s ALA 292 Ca -0.03 -1.69 0.29 0.00 0.00 0.00 0.00 51.96 50.53 1ysl s ALA 292 Cb 0.03 -4.30 1.47 0.00 0.00 0.00 0.00 23.12 20.33 1ysl s ALA 292 CO 0.29 -3.33 2.07 1.79 0.00 0.00 0.00 175.76 176.57 1ysl h THR 293 N 6.23 0.47 0.00 0.00 1.35 -1.91 -3.10 112.91 115.95 1ysl h THR 293 Ca -0.14 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1ysl h THR 293 Cb 1.04 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1ysl h THR 293 CO 1.31 0.11 -0.24 0.35 -0.25 0.00 0.00 175.52 176.80 1ysl n THR 294 N -3.52 0.09 -2.47 6.82 -2.24 -1.26 -4.88 114.28 106.82 1ysl n THR 294 Ca -0.01 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 1ysl n THR 294 Cb 0.25 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 1ysl n THR 294 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ysl s LEU 295 N -3.26 4.05 0.23 3.22 1.43 -1.17 -5.04 118.68 118.13 1ysl s LEU 295 Ca 0.12 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 1ysl s LEU 295 Cb 0.17 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 1ysl s LEU 295 CO 0.61 -0.66 0.42 0.28 0.23 0.00 0.00 176.35 177.24 1ysl s THR 296 N -1.70 0.01 0.26 5.49 -1.32 -1.26 -5.10 115.64 112.03 1ysl s THR 296 Ca 0.61 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 59.39 1ysl s THR 296 Cb -0.22 -2.12 -0.14 0.00 -1.51 0.00 0.00 72.50 68.50 1ysl s THR 296 CO 0.28 -0.05 1.11 0.00 -2.21 0.00 0.00 174.62 173.74 1ysl n ALA 297 N -0.34 -0.11 0.00 11.08 0.00 -1.26 -1.89 120.51 127.99 1ysl n ALA 297 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ysl n ALA 297 Cb 0.62 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1ysl n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ysl n GLY 298 N 1.48 2.74 3.75 0.00 0.00 -0.17 -4.97 105.19 108.01 1ysl n GLY 298 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.44 5.00 -0.20 1.61 0.02 -0.79 -4.73 114.94 114.42 1ysl s ASN 299 Ca 0.00 2.42 -0.09 0.00 -1.02 0.00 0.00 52.86 54.17 1ysl s ASN 299 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 1ysl s ASN 299 CO 0.00 -1.72 0.10 -1.10 0.02 0.00 0.00 177.10 174.40 1ysl s GLN 300 N -3.41 4.04 -0.17 -0.60 -1.52 -1.26 -1.95 119.66 114.79 1ysl s GLN 300 Ca 0.78 -0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 53.87 1ysl s GLN 300 Cb -0.31 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.14 1ysl s GLN 300 CO 0.35 0.23 -0.09 0.42 -0.25 0.00 0.00 175.29 175.95 1ysl s ILE 301 N 0.52 3.18 -0.10 1.08 -1.09 0.48 -1.44 121.20 123.82 1ysl s ILE 301 Ca 0.05 -0.59 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 1ysl s ILE 301 Cb -0.12 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.32 1ysl s ILE 301 CO 0.00 0.48 0.32 -0.83 -1.23 0.00 0.00 174.94 173.68 1ysl s GLY 302 N 0.88 2.30 -0.11 6.18 0.00 -0.10 -1.13 107.32 115.35 1ysl s GLY 302 Ca -0.02 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1ysl s GLY 302 CO 0.00 0.23 -0.21 1.08 0.00 0.00 0.00 173.10 174.20 1ysl s LEU 303 N -0.26 1.99 -0.28 0.66 1.02 0.16 0.25 118.68 122.22 1ysl s LEU 303 Ca 0.19 -0.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.80 1ysl s LEU 303 Cb -0.14 -1.30 0.04 0.00 0.02 0.00 0.00 46.19 44.80 1ysl s LEU 303 CO 0.07 0.11 -0.01 0.12 0.02 0.00 0.00 176.35 176.66 1ysl s PHE 304 N 0.57 3.17 -0.13 0.29 5.36 -0.17 -1.75 117.98 125.32 1ysl s PHE 304 Ca -0.14 -1.61 -0.06 0.00 -0.96 0.00 0.00 56.93 54.15 1ysl s PHE 304 Cb -0.17 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.36 1ysl s PHE 304 CO 0.05 -0.74 0.10 0.45 -1.46 0.00 0.00 175.22 173.61 1ysl s SER 305 N 1.32 6.03 0.05 6.13 0.15 0.02 -1.52 113.70 125.88 1ysl s SER 305 Ca -0.02 0.33 0.04 0.00 0.70 0.00 0.00 55.95 57.00 1ysl s SER 305 Cb -0.18 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1ysl s SER 305 CO -0.02 0.35 -0.11 -0.47 1.20 0.00 0.00 173.24 174.19 1ysl s TYR 306 N -0.69 0.97 -0.09 3.44 5.04 -1.26 -1.39 117.35 123.37 1ysl s TYR 306 Ca 0.12 -0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 54.28 1ysl s TYR 306 Cb -0.12 -0.56 0.05 0.00 0.35 0.00 0.00 41.96 41.68 1ysl s TYR 306 CO 0.03 -0.00 0.19 0.20 -1.34 0.00 0.00 175.55 174.62 1ysl s GLY 307 N -1.49 -0.05 0.74 8.97 0.00 0.15 -3.33 107.32 112.31 1ysl s GLY 307 Ca -0.04 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 45.32 1ysl s GLY 307 CO 0.01 1.36 1.16 -0.56 0.00 0.00 0.00 173.10 175.07 1ysl s SER 308 N 1.63 4.29 0.00 1.64 0.01 -1.26 0.31 113.70 120.32 1ysl s SER 308 Ca -0.05 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.39 1ysl s SER 308 Cb -0.11 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1ysl s SER 308 CO -0.07 -2.19 0.00 0.61 0.41 0.00 0.00 173.24 172.00 1ysl n GLY 309 N -0.04 3.37 3.02 3.44 0.00 -1.22 -4.37 105.19 109.40 1ysl n GLY 309 Ca 0.12 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.04 0.30 0.00 4.61 0.00 0.30 -0.87 121.76 126.07 1ysl s ALA 310 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1ysl s ALA 310 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1ysl s ALA 310 CO 0.00 -0.18 -0.07 0.08 0.00 0.00 0.00 175.76 175.59 1ysl s VAL 311 N -1.97 0.56 0.06 0.00 1.01 0.15 -1.41 120.40 118.79 1ysl s VAL 311 Ca -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1ysl s VAL 311 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1ysl s VAL 311 CO -0.03 0.07 0.03 0.00 0.00 0.00 0.00 175.10 175.17 1ysl s ALA 312 N -0.37 0.29 -0.20 5.51 0.00 -0.42 0.32 121.76 126.90 1ysl s ALA 312 Ca 0.01 -1.00 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 1ysl s ALA 312 Cb -0.04 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.45 1ysl s ALA 312 CO -0.00 -0.38 0.60 -2.00 0.00 0.00 0.00 175.76 173.98 1ysl s GLU 313 N -3.68 0.75 -0.06 0.00 2.12 -0.49 -0.44 118.70 116.90 1ysl s GLU 313 Ca 0.04 0.72 0.05 0.00 0.36 0.00 0.00 54.97 56.15 1ysl s GLU 313 Cb 0.06 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 1ysl s GLU 313 CO -0.09 -0.12 -0.22 0.12 -0.54 0.00 0.00 175.26 174.40 1ysl s PHE 314 N 0.06 2.24 0.17 5.30 5.36 0.44 -0.80 117.98 130.75 1ysl s PHE 314 Ca -0.02 -0.71 -0.13 0.00 -0.96 0.00 0.00 56.93 55.11 1ysl s PHE 314 Cb -0.04 -1.49 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1ysl s PHE 314 CO 0.02 -0.24 0.38 -0.59 -1.46 0.00 0.00 175.22 173.33 1ysl s PHE 315 N 0.00 0.14 0.09 10.12 -0.71 -0.72 -1.20 117.98 125.69 1ysl s PHE 315 Ca -0.07 -0.49 0.09 0.00 -1.04 0.00 0.00 56.93 55.42 1ysl s PHE 315 Cb -0.14 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1ysl s PHE 315 CO 0.04 -0.78 -0.23 0.99 -1.34 0.00 0.00 175.22 173.90 1ysl s THR 316 N -3.91 2.47 0.05 -4.49 2.01 -1.26 -0.66 115.64 109.85 1ysl s THR 316 Ca 0.12 -1.50 0.04 0.00 0.31 0.00 0.00 61.69 60.67 1ysl s THR 316 Cb 0.02 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 1ysl s THR 316 CO -0.03 0.21 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.16 1ysl s GLY 317 N -1.76 0.72 -0.11 4.40 0.00 -0.28 -0.83 107.32 109.46 1ysl s GLY 317 Ca 0.14 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1ysl s GLY 317 CO 0.06 -0.84 -0.14 1.85 0.00 0.00 0.00 173.10 174.03 1ysl s GLU 318 N -1.37 3.20 0.11 2.90 2.12 0.12 -0.38 118.70 125.41 1ysl s GLU 318 Ca -0.02 -0.70 -0.31 0.00 0.36 0.00 0.00 54.97 54.29 1ysl s GLU 318 Cb -0.09 -2.56 -0.08 0.00 0.26 0.00 0.00 34.13 31.66 1ysl s GLU 318 CO 0.01 0.28 1.47 -0.51 -0.54 0.00 0.00 175.26 175.97 1ysl s LEU 319 N 0.16 4.36 0.14 2.70 1.43 -0.82 -0.74 118.68 125.91 1ysl s LEU 319 Ca -0.08 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.20 1ysl s LEU 319 Cb -0.15 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 1ysl s LEU 319 CO 0.05 -0.73 0.70 -0.69 0.23 0.00 0.00 176.35 175.91 1ysl s VAL 320 N 1.40 4.52 0.08 -1.59 1.01 -0.02 -1.00 120.40 124.80 1ysl s VAL 320 Ca 0.67 1.48 -0.34 0.00 0.00 0.00 0.00 61.98 63.79 1ysl s VAL 320 Cb -0.39 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 31.84 1ysl s VAL 320 CO 0.30 0.50 1.63 0.00 0.00 0.00 0.00 175.10 177.53 1ysl n ALA 321 N 1.53 1.00 -0.50 5.51 0.00 -1.26 -1.42 120.51 125.37 1ysl n ALA 321 Ca -0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1ysl n ALA 321 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 3.58 0.75 0.35 0.00 0.00 -1.26 -4.96 105.19 103.65 1ysl n GLY 322 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 0.27 -0.02 1.61 -0.00 -1.28 -1.59 116.97 115.95 1ysl h TYR 323 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 1ysl h TYR 323 Cb 0.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 36.73 36.64 1ysl h TYR 323 CO 0.00 0.13 0.08 1.96 -0.00 0.00 0.00 178.16 180.33 1ysl h GLN 324 N 0.25 0.00 -0.01 0.10 7.50 -1.88 -0.53 115.11 120.55 1ysl h GLN 324 Ca 0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.38 1ysl h GLN 324 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1ysl h GLN 324 CO -0.05 0.00 -0.07 0.09 -1.50 0.00 0.00 178.83 177.31 1ysl n ASN 325 N -3.27 0.79 -1.65 1.46 5.03 -0.60 -4.04 115.26 112.97 1ysl n ASN 325 Ca -0.02 -1.01 -0.06 0.00 0.87 0.00 0.00 54.58 54.36 1ysl n ASN 325 Cb 0.15 -0.01 0.08 0.00 -1.02 0.00 0.00 39.78 38.99 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 -0.55 1.18 -3.25 3.10 8.25 -0.21 -5.06 115.22 118.70 1ysl n HIS 326 Ca 0.18 -1.70 -0.11 0.00 -0.26 0.00 0.00 57.72 55.82 1ysl n HIS 326 Cb 0.28 -0.26 0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.62 0.00 -1.91 2.41 4.77 -1.25 -4.76 117.00 115.64 1ysl n LEU 327 Ca 0.23 -1.32 -0.02 0.00 -0.03 0.00 0.00 56.01 54.87 1ysl n LEU 327 Cb 0.88 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1ysl n LEU 327 CO 0.13 -0.54 0.11 0.00 -1.33 0.00 0.00 177.39 175.76 1ysl n GLN 328 N -1.47 1.55 -0.14 3.23 1.13 -1.26 -4.92 117.38 115.49 1ysl n GLN 328 Ca 0.05 -3.15 -0.03 0.00 -1.94 0.00 0.00 57.00 51.93 1ysl n GLN 328 Cb 0.30 -1.26 0.04 0.00 0.11 0.00 0.00 30.24 29.44 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 1.78 0.05 -0.31 -1.09 3.64 -1.97 0.78 116.57 119.44 1ysl h LYS 329 Ca -0.05 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ysl h LYS 329 Cb 1.47 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 1ysl h LYS 329 CO 0.24 0.03 0.17 1.49 -2.27 0.00 0.00 179.45 179.11 1ysl h GLU 330 N 0.05 0.34 -0.38 1.90 4.81 -1.99 0.67 114.58 119.98 1ysl h GLU 330 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ysl h GLU 330 Cb 0.34 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1ysl h GLU 330 CO -0.43 0.23 0.23 1.15 -0.73 0.00 0.00 179.01 179.46 1ysl h THR 331 N 0.35 1.12 -0.56 0.32 2.02 -1.80 -1.76 112.91 112.60 1ysl h THR 331 Ca 0.13 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1ysl h THR 331 Cb 0.02 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1ysl h THR 331 CO -0.07 0.12 0.19 0.45 0.37 0.00 0.00 175.52 176.58 1ysl h HIS 332 N 0.50 0.89 -0.58 3.16 3.86 -0.53 -0.38 115.15 122.07 1ysl h HIS 332 Ca 0.14 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1ysl h HIS 332 Cb -0.02 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1ysl h HIS 332 CO -0.04 0.74 -0.01 -0.07 0.86 0.00 0.00 177.93 179.41 1ysl h LEU 333 N 0.78 1.01 -0.80 2.43 3.38 -0.76 -1.87 115.31 119.49 1ysl h LEU 333 Ca 0.18 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1ysl h LEU 333 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ysl h LEU 333 CO -0.01 1.07 -0.01 0.00 0.09 0.00 0.00 178.44 179.58 1ysl h ALA 334 N 0.97 0.99 -0.60 1.53 0.00 -1.16 0.11 119.26 121.10 1ysl h ALA 334 Ca 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ysl h ALA 334 Cb 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1ysl h ALA 334 CO 0.03 0.61 0.36 1.25 0.00 0.00 0.00 179.25 181.51 1ysl h LEU 335 N 0.83 0.73 -0.01 0.00 5.85 -0.77 0.13 115.31 122.07 1ysl h LEU 335 Ca 0.15 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ysl h LEU 335 Cb 0.51 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ysl h LEU 335 CO 0.03 0.58 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.60 1ysl h LEU 336 N 0.81 0.04 -1.38 2.25 3.38 -1.09 -3.31 115.31 116.01 1ysl h LEU 336 Ca 0.22 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1ysl h LEU 336 Cb -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ysl h LEU 336 CO -0.04 0.69 -0.25 0.44 0.09 0.00 0.00 178.44 179.37 1ysl h ASP 337 N -0.61 0.08 -0.03 -0.43 3.32 -0.71 -2.97 116.42 115.07 1ysl h ASP 337 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ysl h ASP 337 Cb 0.69 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1ysl h ASP 337 CO 0.01 0.34 0.00 0.59 -1.72 0.00 0.00 179.24 178.46 1ysl n ASN 338 N -4.21 0.36 -4.78 6.45 5.03 0.45 -4.90 115.26 113.66 1ysl n ASN 338 Ca -0.02 -1.37 -0.34 0.00 0.87 0.00 0.00 54.58 53.73 1ysl n ASN 338 Cb 0.33 -0.02 0.03 0.00 -1.02 0.00 0.00 39.78 39.10 1ysl n ASN 338 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1ysl s ARG 339 N -1.97 3.08 -0.16 3.52 0.52 -1.13 -5.01 118.95 117.80 1ysl s ARG 339 Ca 0.34 1.41 -0.17 0.00 -0.52 0.00 0.00 55.73 56.80 1ysl s ARG 339 Cb 0.16 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 1ysl s ARG 339 CO 0.27 -1.03 0.43 0.99 0.02 0.00 0.00 175.30 175.97 1ysl s THR 340 N -2.20 5.20 -0.03 0.02 2.01 -0.09 -4.95 115.64 115.60 1ysl s THR 340 Ca 0.68 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.20 1ysl s THR 340 Cb -0.20 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1ysl s THR 340 CO 0.36 0.29 0.98 -0.70 -0.69 0.00 0.00 174.62 174.86 1ysl s GLU 341 N 0.96 4.52 0.09 4.92 2.12 -1.26 -2.46 118.70 127.59 1ysl s GLU 341 Ca 0.22 1.40 -0.03 0.00 0.36 0.00 0.00 54.97 56.92 1ysl s GLU 341 Cb -0.15 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 1ysl s GLU 341 CO 0.08 -0.12 0.28 -0.51 -0.54 0.00 0.00 175.26 174.45 1ysl s LEU 342 N 1.29 4.32 0.74 2.70 1.43 0.24 -4.95 118.68 124.46 1ysl s LEU 342 Ca 0.51 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1ysl s LEU 342 Cb -0.20 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 43.00 1ysl s LEU 342 CO 0.25 0.13 1.12 -0.94 0.23 0.00 0.00 176.35 177.14 1ysl s SER 343 N -2.39 5.01 0.32 2.29 1.04 -1.26 -4.60 113.70 114.11 1ysl s SER 343 Ca 0.36 0.91 0.01 0.00 0.48 0.00 0.00 55.95 57.71 1ysl s SER 343 Cb -0.13 -1.58 0.53 0.00 0.10 0.00 0.00 66.02 64.94 1ysl s SER 343 CO 0.25 -1.58 1.94 0.40 0.98 0.00 0.00 173.24 175.23 1ysl h ILE 344 N -0.80 1.19 -0.30 -1.02 1.08 -1.98 -0.20 117.51 115.48 1ysl h ILE 344 Ca -0.45 -0.50 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 1ysl h ILE 344 Cb 1.29 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1ysl h ILE 344 CO 0.64 0.22 0.11 0.00 -0.69 0.00 0.00 178.15 178.43 1ysl h ALA 345 N 1.50 0.40 -0.69 1.87 0.00 -2.00 -0.07 119.26 120.26 1ysl h ALA 345 Ca 0.22 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ysl h ALA 345 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ysl h ALA 345 CO -0.03 0.02 0.17 0.93 0.00 0.00 0.00 179.25 180.33 1ysl h GLU 346 N 0.34 1.10 0.09 0.00 5.08 -1.82 -2.34 114.58 117.04 1ysl h GLU 346 Ca 0.10 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ysl h GLU 346 Cb 0.22 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ysl h GLU 346 CO -0.01 0.97 -0.05 -0.92 -1.00 0.00 0.00 179.01 178.01 1ysl h TYR 347 N 1.05 -0.12 -0.29 4.33 3.20 -0.74 -0.92 116.97 123.47 1ysl h TYR 347 Ca 0.22 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1ysl h TYR 347 Cb 0.36 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1ysl h TYR 347 CO 0.03 -0.01 0.05 0.93 -1.64 0.00 0.00 178.16 177.52 1ysl h GLU 348 N -0.20 0.43 -0.33 1.82 5.08 -0.93 0.19 114.58 120.64 1ysl h GLU 348 Ca -0.01 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1ysl h GLU 348 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ysl h GLU 348 CO 0.02 0.42 -0.28 0.00 -1.00 0.00 0.00 179.01 178.17 1ysl h ALA 349 N 1.64 0.48 -0.20 3.43 0.00 -1.22 -1.19 119.26 122.21 1ysl h ALA 349 Ca 0.10 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1ysl h ALA 349 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ysl h ALA 349 CO -0.00 0.50 -0.54 1.98 0.00 0.00 0.00 179.25 181.18 1ysl h MET 350 N 0.55 0.59 -0.29 0.00 1.85 -0.62 -2.91 114.93 114.10 1ysl h MET 350 Ca 0.06 -0.37 -0.15 0.00 -0.61 0.00 0.00 59.70 58.63 1ysl h MET 350 Cb 0.85 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.92 1ysl h MET 350 CO 0.07 0.98 -0.42 0.35 -0.40 0.00 0.00 176.91 177.49 1ysl h PHE 351 N 0.45 0.99 0.00 1.39 3.04 -0.59 -3.27 116.94 118.95 1ysl h PHE 351 Ca 0.01 -0.33 -0.06 0.00 3.98 0.00 0.00 57.97 61.57 1ysl h PHE 351 Cb 1.09 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 1ysl h PHE 351 CO 0.05 1.13 -0.30 0.00 -2.02 0.00 0.00 178.31 177.17 1ysl h ALA 352 N 0.69 0.87 -2.46 2.41 0.00 -1.26 -3.46 119.26 116.05 1ysl h ALA 352 Ca 0.03 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 54.10 1ysl h ALA 352 Cb 1.02 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.84 1ysl h ALA 352 CO 0.10 0.37 0.68 -1.91 0.00 0.00 0.00 179.25 178.49 1ysl n GLU 353 N -3.27 2.23 -4.80 0.00 2.13 -1.10 -4.99 120.64 110.85 1ysl n GLU 353 Ca 0.02 0.79 -0.32 0.00 0.66 0.00 0.00 57.16 58.30 1ysl n GLU 353 Cb 0.57 -2.48 -0.13 0.00 0.27 0.00 0.00 31.44 29.67 1ysl n GLU 353 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1ysl s THR 354 N -0.10 3.10 -0.35 6.31 -4.23 -1.26 -4.79 115.64 114.31 1ysl s THR 354 Ca 0.66 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 60.21 1ysl s THR 354 Cb -0.60 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 1ysl s THR 354 CO 0.50 0.53 0.44 -0.22 -0.54 0.00 0.00 174.62 175.33 1ysl s LEU 355 N -0.93 4.41 -0.52 4.79 2.96 -1.26 -5.01 118.68 123.12 1ysl s LEU 355 Ca 0.13 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 1ysl s LEU 355 Cb -0.11 -2.46 0.07 0.00 0.50 0.00 0.00 46.19 44.19 1ysl s LEU 355 CO 0.02 -0.42 0.64 -0.62 -1.32 0.00 0.00 176.35 174.66 1ysl s ASP 356 N 1.75 6.22 0.50 3.68 -1.08 -1.26 -4.88 116.67 121.59 1ysl s ASP 356 Ca 0.15 -1.00 0.33 0.00 -0.52 0.00 0.00 52.55 51.52 1ysl s ASP 356 Cb -0.16 -2.29 1.58 0.00 -1.46 0.00 0.00 42.92 40.59 1ysl s ASP 356 CO 0.12 -0.93 2.00 0.71 0.52 0.00 0.00 175.17 177.59 1ysl h THR 357 N 5.87 0.00 0.00 1.71 1.35 -1.95 -2.32 112.91 117.58 1ysl h THR 357 Ca -0.28 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1ysl h THR 357 Cb 1.09 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1ysl h THR 357 CO 0.99 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.73 1ysl n ASP 358 N -2.81 0.00 -4.37 5.36 9.92 -1.26 -3.21 116.55 120.18 1ysl n ASP 358 Ca -0.00 -0.31 -0.34 0.00 -0.53 0.00 0.00 54.79 53.60 1ysl n ASP 358 Cb 0.19 -0.22 -0.14 0.00 -0.64 0.00 0.00 41.12 40.31 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 -2.44 3.45 0.24 0.53 1.01 -0.87 -4.89 121.20 118.23 1ysl s ILE 359 Ca 0.31 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1ysl s ILE 359 Cb 0.19 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 1ysl s ILE 359 CO 0.41 0.45 1.33 -1.81 0.00 0.00 0.00 174.94 175.32 1ysl s ASP 360 N 1.03 6.84 0.10 3.58 1.01 -1.26 -4.82 116.67 123.14 1ysl s ASP 360 Ca 0.00 2.51 -0.27 0.00 0.71 0.00 0.00 52.55 55.50 1ysl s ASP 360 Cb -0.15 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.25 1ysl s ASP 360 CO 0.00 -0.55 1.09 0.00 0.21 0.00 0.00 175.17 175.92 1ysl s GLN 361 N -0.53 0.92 0.14 8.23 -2.07 -0.51 -4.98 119.66 120.86 1ysl s GLN 361 Ca 0.55 -0.52 0.11 0.00 -1.82 0.00 0.00 55.36 53.68 1ysl s GLN 361 Cb -0.38 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 31.80 1ysl s GLN 361 CO 0.42 -0.42 -0.26 0.95 -1.32 0.00 0.00 175.29 174.66 1ysl s THR 362 N -2.86 2.21 0.02 3.63 -4.23 -1.26 -0.47 115.64 112.68 1ysl s THR 362 Ca 0.14 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1ysl s THR 362 Cb 0.01 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1ysl s THR 362 CO 0.00 0.02 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.17 1ysl s LEU 363 N -2.18 2.12 -0.19 4.79 1.02 -0.32 -4.92 118.68 119.00 1ysl s LEU 363 Ca 0.15 -0.43 -0.05 0.00 0.02 0.00 0.00 54.13 53.81 1ysl s LEU 363 Cb -0.09 -0.87 -0.03 0.00 0.02 0.00 0.00 46.19 45.22 1ysl s LEU 363 CO 0.07 0.16 0.01 -1.61 0.02 0.00 0.00 176.35 174.99 1ysl s GLU 364 N -0.87 3.70 -0.29 1.70 0.41 -1.26 -4.55 118.70 117.53 1ysl s GLU 364 Ca 0.06 -0.48 -0.14 0.00 -0.41 0.00 0.00 54.97 53.99 1ysl s GLU 364 Cb -0.08 -3.10 0.12 0.00 -1.78 0.00 0.00 34.13 29.29 1ysl s GLU 364 CO 0.01 0.09 0.79 0.34 -0.49 0.00 0.00 175.26 175.99 1ysl s ASP 365 N 0.82 -0.84 0.50 -0.19 -1.08 -1.26 -5.02 116.67 109.59 1ysl s ASP 365 Ca 0.01 1.27 0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1ysl s ASP 365 Cb -0.14 1.61 1.00 0.00 -1.46 0.00 0.00 42.92 43.93 1ysl s ASP 365 CO 0.02 -0.19 1.85 -0.33 0.52 0.00 0.00 175.17 177.04 1ysl h GLU 366 N 7.09 0.00 -6.70 4.34 5.08 -1.99 -3.46 114.58 118.95 1ysl h GLU 366 Ca -0.25 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.59 1ysl h GLU 366 Cb 1.17 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.48 1ysl h GLU 366 CO 0.14 0.06 0.88 -1.17 -1.00 0.00 0.00 179.01 177.92 1ysl s LEU 367 N -6.30 4.37 0.43 1.33 2.96 -1.26 -4.95 118.68 115.25 1ysl s LEU 367 Ca 0.03 2.77 -0.25 0.00 -0.22 0.00 0.00 54.13 56.45 1ysl s LEU 367 Cb 0.08 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.08 1ysl s LEU 367 CO 0.60 -0.85 1.33 -0.75 -1.32 0.00 0.00 176.35 175.35 1ysl s LYS 368 N 0.36 3.83 -0.13 1.98 2.20 -1.26 -2.35 119.74 124.38 1ysl s LYS 368 Ca 0.67 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1ysl s LYS 368 Cb -0.46 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1ysl s LYS 368 CO 0.39 -0.62 0.00 0.66 -0.36 0.00 0.00 175.35 175.41 1ysl n TYR 369 N -0.06 0.00 -1.80 4.03 4.01 0.22 -4.86 117.16 118.70 1ysl n TYR 369 Ca 0.05 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.48 1ysl n TYR 369 Cb 0.43 -1.05 0.04 0.00 -0.31 0.00 0.00 39.34 38.45 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 -2.11 5.60 0.12 7.72 1.04 -0.99 -3.90 113.70 121.18 1ysl s SER 370 Ca 0.00 1.31 -0.31 0.00 0.48 0.00 0.00 55.95 57.43 1ysl s SER 370 Cb 0.00 -2.20 -0.08 0.00 0.10 0.00 0.00 66.02 63.83 1ysl s SER 370 CO 0.00 -1.26 1.43 -0.63 0.98 0.00 0.00 173.24 173.76 1ysl s ILE 371 N -3.23 3.20 -0.02 -1.02 1.01 0.16 -1.34 121.20 119.95 1ysl s ILE 371 Ca 0.57 0.85 0.14 0.00 0.00 0.00 0.00 60.65 62.21 1ysl s ILE 371 Cb -0.12 -3.54 -0.21 0.00 0.01 0.00 0.00 42.46 38.60 1ysl s ILE 371 CO 0.53 0.06 0.29 -1.54 0.00 0.00 0.00 174.94 174.28 1ysl n SER 372 N 4.06 1.83 -3.54 3.58 3.41 0.12 -4.58 113.62 118.48 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 0.42 1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 65.94 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 -2.93 -1.93 -0.08 7.33 0.00 -1.22 -1.18 121.76 121.75 1ysl s ALA 373 Ca -0.05 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1ysl s ALA 373 Cb 0.09 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.42 1ysl s ALA 373 CO 0.58 -0.66 -0.11 0.42 0.00 0.00 0.00 175.76 175.99 1ysl s ILE 374 N -2.83 1.09 -0.10 0.00 -1.09 0.38 -0.96 121.20 117.70 1ysl s ILE 374 Ca 0.07 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 1ysl s ILE 374 Cb -0.01 -1.03 0.04 0.00 -1.58 0.00 0.00 42.46 39.88 1ysl s ILE 374 CO -0.07 0.36 0.07 0.21 -1.23 0.00 0.00 174.94 174.28 1ysl s ASN 375 N 0.98 1.72 -1.38 3.58 2.47 -0.19 -1.42 114.94 120.69 1ysl s ASN 375 Ca -0.09 -0.25 -0.08 0.00 0.42 0.00 0.00 52.86 52.87 1ysl s ASN 375 Cb -0.15 -0.20 0.03 0.00 -1.45 0.00 0.00 41.25 39.48 1ysl s ASN 375 CO -0.00 -0.29 1.02 -3.20 -3.72 0.00 0.00 177.10 170.91 1ysl n ASN 376 N 5.28 -4.37 0.00 -4.21 4.05 -1.26 -1.35 115.26 113.40 1ysl n ASN 376 Ca -0.05 -0.67 0.00 0.00 0.45 0.00 0.00 54.58 54.31 1ysl n ASN 376 Cb 0.49 -4.54 0.00 0.00 1.23 0.00 0.00 39.78 36.96 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 -4.66 0.00 -2.56 -0.44 -2.24 -1.20 -4.99 114.28 98.20 1ysl n THR 377 Ca -0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1ysl n THR 377 Cb 0.59 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.45 4.22 0.04 2.28 1.01 -0.46 -4.96 120.40 121.09 1ysl s VAL 378 Ca 0.00 1.72 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 1ysl s VAL 378 Cb 0.00 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1ysl s VAL 378 CO 0.00 0.20 0.53 -0.13 0.00 0.00 0.00 175.10 175.71 1ysl s ARG 379 N 0.44 4.16 0.08 2.72 0.52 -1.26 -1.02 118.95 124.58 1ysl s ARG 379 Ca 0.53 0.66 0.07 0.00 -0.52 0.00 0.00 55.73 56.46 1ysl s ARG 379 Cb -0.27 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1ysl s ARG 379 CO 0.31 0.61 -0.12 -1.12 0.02 0.00 0.00 175.30 175.00 1ysl s SER 380 N -0.96 4.26 -0.02 0.23 0.01 -0.13 -5.00 113.70 112.09 1ysl s SER 380 Ca 0.28 -0.39 0.07 0.00 1.31 0.00 0.00 55.95 57.22 1ysl s SER 380 Cb -0.19 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 1ysl s SER 380 CO 0.17 0.20 -0.22 -0.31 0.41 0.00 0.00 173.24 173.49 1ysl s TYR 381 N -1.13 2.02 -0.58 2.43 2.02 -1.26 -0.71 117.35 120.14 1ysl s TYR 381 Ca 0.19 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.24 1ysl s TYR 381 Cb -0.11 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1ysl s TYR 381 CO 0.11 -0.05 0.99 -0.98 -1.57 0.00 0.00 175.55 174.05 1ysl s ARG 382 N -0.48 3.31 0.00 -0.62 1.70 -0.45 -4.83 118.95 117.59 1ysl s ARG 382 Ca 0.07 -0.29 0.06 0.00 -0.47 0.00 0.00 55.73 55.11 1ysl s ARG 382 Cb -0.09 -4.08 0.05 0.00 -0.57 0.00 0.00 34.95 30.26 1ysl s ARG 382 CO -0.00 -1.58 0.70 0.27 -1.08 0.00 0.00 175.30 173.60