#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysl n SER 2 N 0.00 1.02 -3.90 1.61 3.41 -1.26 -5.00 113.62 109.50 2ysl n SER 2 Ca 0.00 0.66 -0.30 0.00 -0.26 0.00 0.00 58.87 58.97 2ysl n SER 2 Cb 0.00 -1.48 -0.15 0.00 -0.26 0.00 0.00 64.21 62.32 2ysl n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ysl s SER 3 N -1.80 4.42 0.00 4.04 0.15 -1.26 -4.96 113.70 114.29 2ysl s SER 3 Ca 0.75 -2.11 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2ysl s SER 3 Cb -0.33 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2ysl s SER 3 CO 0.49 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2ysl n GLY 4 N 4.28 -0.01 3.49 9.45 0.00 -1.26 -5.19 105.19 115.96 2ysl n GLY 4 Ca 0.03 0.35 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 2ysl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysl s SER 5 N 0.00 -0.63 0.26 1.61 1.04 -1.26 -5.18 113.70 109.53 2ysl s SER 5 Ca 0.00 0.55 -0.14 0.00 0.48 0.00 0.00 55.95 56.84 2ysl s SER 5 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2ysl s SER 5 CO 0.00 -0.69 0.53 -0.94 0.98 0.00 0.00 173.24 173.12 2ysl s SER 6 N -1.54 -0.11 -0.30 7.02 1.04 -1.26 -5.16 113.70 113.39 2ysl s SER 6 Ca -0.08 -0.87 -0.17 0.00 0.48 0.00 0.00 55.95 55.30 2ysl s SER 6 Cb -0.00 0.62 0.18 0.00 0.10 0.00 0.00 66.02 66.91 2ysl s SER 6 CO 0.05 -1.19 1.20 -0.83 0.98 0.00 0.00 173.24 173.45 2ysl s GLY 7 N -3.00 -0.56 -0.17 7.32 0.00 -1.26 -5.14 107.32 104.50 2ysl s GLY 7 Ca 0.20 2.68 -0.05 0.00 0.00 0.00 0.00 44.72 47.56 2ysl s GLY 7 CO 0.09 4.15 0.08 1.06 0.00 0.00 0.00 173.10 178.48 2ysl s MET 8 N 3.00 0.12 -0.28 2.90 1.00 -1.26 -5.12 119.30 119.66 2ysl s MET 8 Ca 0.18 -0.11 -0.22 0.00 0.00 0.00 0.00 55.69 55.54 2ysl s MET 8 Cb -0.02 -1.84 0.10 0.00 0.00 0.00 0.00 34.83 33.06 2ysl s MET 8 CO -0.17 -0.66 0.84 0.00 0.00 0.00 0.00 175.02 175.03 2ysl s ALA 9 N 2.11 -1.93 -0.07 3.03 0.00 -1.26 -5.17 121.76 118.47 2ysl s ALA 9 Ca 0.02 2.10 -0.04 0.00 0.00 0.00 0.00 51.96 54.04 2ysl s ALA 9 Cb -0.16 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.60 2ysl s ALA 9 CO -0.09 -0.32 0.17 0.45 0.00 0.00 0.00 175.76 175.97 2ysl s SER 10 N 0.76 -0.15 0.00 0.00 0.15 -1.26 -5.11 113.70 108.10 2ysl s SER 10 Ca -0.03 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2ysl s SER 10 Cb -0.05 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2ysl s SER 10 CO -0.08 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2ysl n GLY 11 N 3.98 1.03 3.50 9.45 0.00 -1.26 -5.16 105.19 116.74 2ysl n GLY 11 Ca -0.24 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2ysl n GLY 11 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ysl s GLN 12 N -0.06 3.01 0.98 1.61 -0.21 -1.26 -5.11 119.66 118.63 2ysl s GLN 12 Ca 0.00 -0.60 -0.11 0.00 0.02 0.00 0.00 55.36 54.67 2ysl s GLN 12 Cb 0.00 -2.62 0.18 0.00 1.00 0.00 0.00 33.01 31.58 2ysl s GLN 12 CO 0.00 0.48 1.11 -0.06 -2.12 0.00 0.00 175.29 174.70 2ysl s PHE 13 N -0.33 1.58 0.66 0.91 0.40 -1.26 -4.98 117.98 114.96 2ysl s PHE 13 Ca 0.04 1.60 -0.14 0.00 -0.60 0.00 0.00 56.93 57.83 2ysl s PHE 13 Cb -0.13 -3.26 -0.00 0.00 0.51 0.00 0.00 43.02 40.15 2ysl s PHE 13 CO 0.02 -3.09 1.07 0.14 0.70 0.00 0.00 175.22 174.07 2ysl s VAL 14 N -2.61 3.68 0.26 -0.44 -7.23 -1.26 -5.07 120.40 107.73 2ysl s VAL 14 Ca 0.67 0.69 -0.21 0.00 -1.81 0.00 0.00 61.98 61.31 2ysl s VAL 14 Cb -0.23 -3.26 0.03 0.00 0.56 0.00 0.00 36.38 33.48 2ysl s VAL 14 CO 0.60 -0.57 0.72 0.20 -0.31 0.00 0.00 175.10 175.74 2ysl s ASN 15 N -3.09 -0.29 -1.59 4.85 -0.87 -1.26 -4.96 114.94 107.73 2ysl s ASN 15 Ca 0.62 -0.53 -0.13 0.00 -1.57 0.00 0.00 52.86 51.25 2ysl s ASN 15 Cb -0.17 0.70 0.10 0.00 -0.02 0.00 0.00 41.25 41.87 2ysl s ASN 15 CO 0.45 -1.28 0.77 0.29 -2.57 0.00 0.00 177.10 174.76 2ysl n LYS 16 N -0.45 -3.89 -2.66 -0.60 5.02 -1.26 -4.95 118.16 109.37 2ysl n LYS 16 Ca -0.05 0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 56.45 2ysl n LYS 16 Cb 0.60 -5.10 0.12 0.00 -0.02 0.00 0.00 35.03 30.62 2ysl n LYS 16 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ysl s LEU 17 N -7.20 2.94 -0.63 -0.35 -0.00 -1.26 -5.06 118.68 107.12 2ysl s LEU 17 Ca 0.56 -0.53 -0.05 0.00 -0.00 0.00 0.00 54.13 54.11 2ysl s LEU 17 Cb -0.29 -1.72 0.16 0.00 -0.00 0.00 0.00 46.19 44.34 2ysl s LEU 17 CO 0.89 -1.93 0.46 -1.10 -0.00 0.00 0.00 176.35 174.67 2ysl s GLN 18 N -5.14 2.65 -0.73 1.48 -0.21 -1.26 -5.01 119.66 111.44 2ysl s GLN 18 Ca 0.67 -2.43 -0.06 0.00 0.02 0.00 0.00 55.36 53.56 2ysl s GLN 18 Cb -0.04 -3.82 0.19 0.00 1.00 0.00 0.00 33.01 30.33 2ysl s GLN 18 CO 0.45 -1.18 0.59 -2.00 -2.12 0.00 0.00 175.29 171.03 2ysl s GLU 19 N 0.13 3.01 0.00 2.91 2.56 -1.26 -5.06 118.70 121.00 2ysl s GLU 19 Ca 0.16 -2.61 -0.01 0.00 0.00 0.00 0.00 54.97 52.51 2ysl s GLU 19 Cb -0.19 -4.00 -0.04 0.00 2.00 0.00 0.00 34.13 31.90 2ysl s GLU 19 CO -0.04 -1.22 0.12 -1.21 -0.56 0.00 0.00 175.26 172.35 2ysl s GLU 20 N -0.16 3.18 0.18 4.30 2.02 -1.26 -5.08 118.70 121.89 2ysl s GLU 20 Ca 0.19 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 2ysl s GLU 20 Cb -0.16 -2.93 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 2ysl s GLU 20 CO -0.06 0.65 1.19 0.54 0.02 0.00 0.00 175.26 177.60 2ysl s VAL 21 N -1.27 3.61 0.18 2.63 0.11 -1.26 -4.97 120.40 119.43 2ysl s VAL 21 Ca 0.25 1.35 0.07 0.00 -2.93 0.00 0.00 61.98 60.73 2ysl s VAL 21 Cb -0.12 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 2ysl s VAL 21 CO 0.17 0.22 0.03 -0.63 -3.33 0.00 0.00 175.10 171.56 2ysl s ILE 22 N -0.06 3.86 -0.22 7.04 1.01 -1.26 -2.64 121.20 128.94 2ysl s ILE 22 Ca 0.53 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2ysl s ILE 22 Cb -0.32 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2ysl s ILE 22 CO 0.36 -0.14 1.26 0.00 0.00 0.00 0.00 174.94 176.42 2ysl n PRO 24 N 6.85 0.49 -0.12 0.00 -0.04 -1.26 0.16 135.00 141.08 2ysl n PRO 24 Ca 0.14 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2ysl n PRO 24 Cb 0.46 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 2ysl n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ysl n ILE 25 N -0.82 1.45 0.10 0.52 5.41 -1.26 -4.73 119.36 120.03 2ysl n ILE 25 Ca 0.08 -0.22 0.07 0.00 1.00 0.00 0.00 62.75 63.68 2ysl n ILE 25 Cb 0.03 -1.99 -0.11 0.00 -0.71 0.00 0.00 39.64 36.87 2ysl n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ysl n LEU 27 N -1.91 -2.95 -4.17 0.00 4.77 0.43 -5.01 117.00 108.17 2ysl n LEU 27 Ca -0.02 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.42 2ysl n LEU 27 Cb 0.36 -1.84 -0.15 0.00 -2.33 0.00 0.00 43.42 39.46 2ysl n LEU 27 CO 0.31 0.24 -0.49 -0.62 -1.33 0.00 0.00 177.39 175.49 2ysl s ASP 28 N -3.54 1.99 -0.76 -1.43 2.15 -1.25 -4.82 116.67 109.00 2ysl s ASP 28 Ca 0.09 -0.38 -0.36 0.00 0.43 0.00 0.00 52.55 52.33 2ysl s ASP 28 Cb -0.04 -0.19 -0.20 0.00 -0.30 0.00 0.00 42.92 42.19 2ysl s ASP 28 CO 0.38 0.16 2.45 -0.38 -0.17 0.00 0.00 175.17 177.61 2ysl n ILE 29 N 2.35 0.00 -1.56 4.11 5.41 -1.26 -2.51 119.36 125.90 2ysl n ILE 29 Ca -0.16 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.43 2ysl n ILE 29 Cb 0.54 -0.60 -0.09 0.00 -0.71 0.00 0.00 39.64 38.79 2ysl n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ysl n LEU 30 N 9.41 1.55 -0.17 1.39 4.77 -1.08 -4.73 117.00 128.14 2ysl n LEU 30 Ca 0.60 -1.68 -0.02 0.00 -0.03 0.00 0.00 56.01 54.87 2ysl n LEU 30 Cb 0.02 -1.63 0.19 0.00 -2.33 0.00 0.00 43.42 39.67 2ysl n LEU 30 CO 0.90 -2.83 1.05 -0.61 -1.33 0.00 0.00 177.39 174.58 2ysl h GLN 31 N 12.38 0.91 -2.58 3.23 4.15 -1.89 -3.35 115.11 127.96 2ysl h GLN 31 Ca 0.00 -0.15 -0.60 0.00 0.77 0.00 0.00 58.65 58.68 2ysl h GLN 31 Cb 1.00 -0.16 -0.39 0.00 0.21 0.00 0.00 27.48 28.15 2ysl h GLN 31 CO 1.02 0.75 -0.86 -1.59 -1.93 0.00 0.00 178.83 176.22 2ysl s LYS 32 N -5.41 1.27 -0.02 1.69 -2.85 -1.26 -5.11 119.74 108.05 2ysl s LYS 32 Ca -0.10 -2.34 -0.30 0.00 -1.00 0.00 0.00 55.97 52.23 2ysl s LYS 32 Cb 0.16 -1.93 -0.05 0.00 -2.06 0.00 0.00 37.83 33.95 2ysl s LYS 32 CO 0.80 -1.34 1.47 -1.25 0.10 0.00 0.00 175.35 175.13 2ysl s PRO 33 N -0.21 4.25 -0.10 1.78 0.04 -1.26 -3.90 135.00 135.60 2ysl s PRO 33 Ca 0.29 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2ysl s PRO 33 Cb -0.01 -3.69 -0.01 0.00 0.04 0.00 0.00 34.50 30.83 2ysl s PRO 33 CO -0.17 -0.67 -0.17 0.08 0.04 0.00 0.00 177.00 176.11 2ysl s VAL 34 N 2.91 2.68 -0.43 -0.36 1.01 -0.43 -4.88 120.40 120.90 2ysl s VAL 34 Ca 0.66 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2ysl s VAL 34 Cb -0.32 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2ysl s VAL 34 CO 0.26 0.55 0.47 -0.89 0.00 0.00 0.00 175.10 175.49 2ysl s THR 35 N 0.11 5.05 0.99 3.92 2.01 -1.26 -2.03 115.64 124.44 2ysl s THR 35 Ca -0.08 -0.30 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 2ysl s THR 35 Cb -0.15 -4.07 0.23 0.00 0.01 0.00 0.00 72.50 68.51 2ysl s THR 35 CO 0.05 -0.46 1.35 0.27 -0.69 0.00 0.00 174.62 175.15 2ysl s ILE 36 N 2.24 2.00 0.20 1.82 -4.36 -1.06 -4.92 121.20 117.13 2ysl s ILE 36 Ca 0.14 -0.01 -0.10 0.00 -0.26 0.00 0.00 60.65 60.41 2ysl s ILE 36 Cb -0.17 -2.99 0.13 0.00 1.25 0.00 0.00 42.46 40.68 2ysl s ILE 36 CO 0.14 0.00 1.82 0.44 0.24 0.00 0.00 174.94 177.59 2ysl h ASP 37 N -1.76 0.60 -0.86 4.36 3.32 -1.97 -2.25 116.42 117.85 2ysl h ASP 37 Ca -0.44 0.01 0.22 0.00 0.02 0.00 0.00 57.03 56.84 2ysl h ASP 37 Cb 1.21 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 2ysl h ASP 37 CO 0.32 0.40 0.28 0.00 -1.72 0.00 0.00 179.24 178.52 2ysl n GLY 39 N -1.36 1.53 3.26 0.00 0.00 -0.85 -5.08 105.19 102.69 2ysl n GLY 39 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2ysl n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ysl s HIS 40 N -2.00 1.32 -0.18 1.61 3.76 -1.26 -4.96 115.29 113.57 2ysl s HIS 40 Ca 0.00 -0.72 -0.07 0.00 -0.15 0.00 0.00 55.06 54.11 2ysl s HIS 40 Cb 0.00 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2ysl s HIS 40 CO 0.00 0.12 0.06 -0.80 -0.85 0.00 0.00 174.74 173.27 2ysl s ASN 41 N -3.13 5.65 0.27 1.40 0.01 -1.26 -2.55 114.94 115.32 2ysl s ASN 41 Ca 0.17 0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 2ysl s ASN 41 Cb 0.02 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2ysl s ASN 41 CO 0.01 0.18 0.14 -0.36 -1.51 0.00 0.00 177.10 175.57 2ysl s PHE 42 N 0.33 1.49 -0.12 2.20 0.08 -0.86 -4.78 117.98 116.32 2ysl s PHE 42 Ca 0.03 -1.34 -0.08 0.00 0.12 0.00 0.00 56.93 55.66 2ysl s PHE 42 Cb -0.12 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 2ysl s PHE 42 CO 0.00 -0.52 0.15 0.00 -0.10 0.00 0.00 175.22 174.75 2ysl h LEU 44 N 5.17 -0.27 -1.85 0.00 5.85 -1.98 0.68 115.31 122.91 2ysl h LEU 44 Ca -0.53 0.17 0.16 0.00 0.84 0.00 0.00 57.88 58.52 2ysl h LEU 44 Cb 1.22 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2ysl h LEU 44 CO 0.60 -0.14 0.58 0.50 -0.34 0.00 0.00 178.44 179.64 2ysl h LYS 45 N 0.13 0.00 0.00 1.25 1.63 -1.94 0.35 116.57 117.99 2ysl h LYS 45 Ca 0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 2ysl h LYS 45 Cb 0.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2ysl h LYS 45 CO -0.59 0.00 -0.14 0.00 -3.45 0.00 0.00 179.45 175.26 2ysl h ILE 47 N -0.20 0.01 -0.24 0.00 2.04 -0.91 1.27 117.51 119.47 2ysl h ILE 47 Ca 0.00 -0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 2ysl h ILE 47 Cb 0.14 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2ysl h ILE 47 CO 0.00 0.00 -0.54 0.74 0.00 0.00 0.00 178.15 178.35 2ysl h THR 48 N 0.01 1.30 0.10 -0.27 2.02 -1.14 -2.96 112.91 111.97 2ysl h THR 48 Ca 0.74 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2ysl h THR 48 Cb 1.79 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2ysl h THR 48 CO -0.84 0.56 -0.05 -0.61 0.37 0.00 0.00 175.52 174.95 2ysl h GLN 49 N 0.55 -0.13 -0.50 6.66 -0.00 0.14 -3.20 115.11 118.62 2ysl h GLN 49 Ca 0.01 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.77 2ysl h GLN 49 Cb 1.11 0.03 -0.09 0.00 0.00 0.00 0.00 27.48 28.53 2ysl h GLN 49 CO 0.11 0.20 -0.10 0.82 0.00 0.00 0.00 178.83 179.86 2ysl h ILE 50 N -0.47 0.52 0.00 2.39 2.04 -0.60 -3.41 117.51 117.97 2ysl h ILE 50 Ca -0.01 -0.01 -0.53 0.00 1.00 0.00 0.00 64.86 65.31 2ysl h ILE 50 Cb 0.39 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2ysl h ILE 50 CO 0.02 0.00 0.99 0.61 0.00 0.00 0.00 178.15 179.78 2ysl n GLY 51 N -1.35 -0.14 2.50 5.37 0.00 -1.12 -4.88 105.19 105.57 2ysl n GLY 51 Ca 0.05 0.81 -0.20 0.00 0.00 0.00 0.00 46.02 46.68 2ysl n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ysl n GLU 52 N 5.50 -1.83 -0.71 1.61 4.71 -1.26 -4.87 120.64 123.78 2ysl n GLU 52 Ca 0.41 -1.28 -0.05 0.00 -0.01 0.00 0.00 57.16 56.22 2ysl n GLU 52 Cb -0.02 -1.05 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 2ysl n GLU 52 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2ysl n THR 53 N -3.77 2.42 -4.65 2.62 5.66 -1.26 -4.83 114.28 110.47 2ysl n THR 53 Ca 0.11 -0.93 -0.29 0.00 -3.05 0.00 0.00 64.05 59.89 2ysl n THR 53 Cb 0.40 -1.71 -0.09 0.00 -1.55 0.00 0.00 70.33 67.38 2ysl n THR 53 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2ysl s SER 54 N 1.99 3.69 -1.04 1.09 1.04 -1.26 -5.05 113.70 114.15 2ysl s SER 54 Ca 0.28 -1.55 -0.23 0.00 0.48 0.00 0.00 55.95 54.93 2ysl s SER 54 Cb 0.13 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2ysl s SER 54 CO -0.00 -0.72 1.84 0.00 0.98 0.00 0.00 173.24 175.33 2ysl n GLY 56 N 6.41 -0.78 2.64 0.00 0.00 -1.26 -4.77 105.19 107.43 2ysl n GLY 56 Ca 0.41 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 46.47 2ysl n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ysl s PHE 57 N -3.58 1.76 -0.05 1.61 0.08 -1.26 -3.19 117.98 113.36 2ysl s PHE 57 Ca 0.33 -2.34 0.00 0.00 0.12 0.00 0.00 56.93 55.04 2ysl s PHE 57 Cb -0.18 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2ysl s PHE 57 CO 0.80 -0.78 -0.02 -0.59 -0.10 0.00 0.00 175.22 174.54 2ysl s PHE 58 N 0.30 0.64 0.85 0.36 -0.71 -1.26 -4.60 117.98 113.56 2ysl s PHE 58 Ca 0.20 -0.16 -0.11 0.00 -1.04 0.00 0.00 56.93 55.82 2ysl s PHE 58 Cb -0.19 -0.67 0.14 0.00 -1.21 0.00 0.00 43.02 41.09 2ysl s PHE 58 CO -0.03 -0.23 1.19 -1.59 -1.34 0.00 0.00 175.22 173.21 2ysl s LYS 59 N 1.34 1.32 -0.06 1.99 0.00 -1.26 -4.86 119.74 118.20 2ysl s LYS 59 Ca -0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 55.97 55.39 2ysl s LYS 59 Cb -0.13 -2.00 -0.05 0.00 0.00 0.00 0.00 37.83 35.65 2ysl s LYS 59 CO -0.02 -1.91 0.35 0.00 0.00 0.00 0.00 175.35 173.77 2ysl h PRO 61 N 5.25 0.88 -0.30 0.00 0.13 -1.99 -3.24 132.00 132.72 2ysl h PRO 61 Ca -0.49 -0.46 -0.03 0.00 -0.87 0.00 0.00 66.00 64.15 2ysl h PRO 61 Cb 1.21 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ysl h PRO 61 CO 0.65 1.11 0.08 -0.07 -0.23 0.00 0.00 178.00 179.54 2ysl h LEU 62 N 0.68 0.45 -8.33 1.56 3.38 -1.98 -3.44 115.31 107.62 2ysl h LEU 62 Ca 0.06 -0.22 -0.35 0.00 0.09 0.00 0.00 57.88 57.46 2ysl h LEU 62 Cb 0.95 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.37 2ysl h LEU 62 CO 0.09 0.55 -0.76 0.00 0.09 0.00 0.00 178.44 178.41 2ysl s LYS 64 N -1.80 4.08 -0.30 0.00 2.47 -1.26 -3.56 119.74 119.37 2ysl s LYS 64 Ca -0.04 -2.58 -0.04 0.00 -1.56 0.00 0.00 55.97 51.75 2ysl s LYS 64 Cb -0.09 -5.03 0.04 0.00 -1.46 0.00 0.00 37.83 31.28 2ysl s LYS 64 CO 0.01 -1.74 0.03 0.99 0.16 0.00 0.00 175.35 174.80 2ysl s THR 65 N 1.47 3.34 -0.62 3.43 2.01 -1.26 -5.02 115.64 118.98 2ysl s THR 65 Ca 0.42 -1.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.00 2ysl s THR 65 Cb -0.03 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2ysl s THR 65 CO -0.01 -0.04 1.45 -0.44 -0.69 0.00 0.00 174.62 174.89 2ysl s SER 66 N 1.35 6.00 -0.05 3.53 0.01 -1.26 -4.38 113.70 118.89 2ysl s SER 66 Ca -0.02 0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.37 2ysl s SER 66 Cb -0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2ysl s SER 66 CO -0.00 -1.85 -0.16 0.68 0.41 0.00 0.00 173.24 172.32 2ysl s VAL 67 N 6.45 1.35 -0.07 3.43 -7.23 -1.26 -5.11 120.40 117.96 2ysl s VAL 67 Ca 0.50 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.89 2ysl s VAL 67 Cb -0.10 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 2ysl s VAL 67 CO 0.22 0.39 0.33 -0.13 -0.31 0.00 0.00 175.10 175.60 2ysl s ARG 68 N 0.24 3.94 -0.08 4.82 0.52 -1.26 -4.66 118.95 122.47 2ysl s ARG 68 Ca -0.08 0.23 -0.01 0.00 -0.52 0.00 0.00 55.73 55.36 2ysl s ARG 68 Cb -0.13 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 32.09 2ysl s ARG 68 CO 0.03 0.56 2.16 1.17 0.02 0.00 0.00 175.30 179.24 2ysl n LYS 69 N 2.40 1.28 -0.08 3.54 4.81 -1.19 -4.18 118.16 124.75 2ysl n LYS 69 Ca -0.14 -0.46 -0.06 0.00 -0.87 0.00 0.00 58.31 56.77 2ysl n LYS 69 Cb 0.53 -1.24 -0.02 0.00 0.02 0.00 0.00 35.03 34.32 2ysl n LYS 69 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ysl n ASN 70 N 1.33 1.84 -3.95 3.14 4.13 -1.26 -4.98 115.26 115.50 2ysl n ASN 70 Ca 0.11 0.56 -0.29 0.00 1.68 0.00 0.00 54.58 56.64 2ysl n ASN 70 Cb 0.55 -0.85 0.26 0.00 -1.54 0.00 0.00 39.78 38.21 2ysl n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ysl s ALA 71 N -2.76 -0.30 0.65 5.41 0.00 -1.26 -4.94 121.76 118.56 2ysl s ALA 71 Ca -0.18 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 2ysl s ALA 71 Cb 0.03 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2ysl s ALA 71 CO 0.28 -4.05 0.96 1.51 0.00 0.00 0.00 175.76 174.46 2ysl n ILE 72 N -5.14 3.54 0.00 0.00 3.06 -1.26 -5.13 119.36 114.43 2ysl n ILE 72 Ca 0.09 -0.46 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 2ysl n ILE 72 Cb 0.58 -1.13 0.00 0.00 0.54 0.00 0.00 39.64 39.63 2ysl n ILE 72 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91