#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysl s SER 2 N 0.00 -0.65 0.00 1.61 0.15 -1.26 -5.07 113.70 108.48 2ysl s SER 2 Ca 0.00 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2ysl s SER 2 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2ysl s SER 2 CO 0.00 -0.58 0.00 -0.24 1.20 0.00 0.00 173.24 173.62 2ysl n SER 3 N 1.03 0.99 0.00 5.45 2.88 -1.26 -5.16 113.62 117.55 2ysl n SER 3 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2ysl n SER 3 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2ysl n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysl n GLY 4 N 2.22 0.35 3.19 0.46 0.00 -1.26 -5.08 105.19 105.07 2ysl n GLY 4 Ca 0.00 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 2ysl n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysl s SER 5 N -4.00 2.13 0.07 1.61 0.01 -1.26 -5.13 113.70 107.12 2ysl s SER 5 Ca 0.00 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 56.62 2ysl s SER 5 Cb 0.00 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.97 2ysl s SER 5 CO 0.00 0.17 0.70 -0.94 0.41 0.00 0.00 173.24 173.58 2ysl s SER 6 N -0.78 7.18 1.04 2.44 1.04 -1.26 -5.07 113.70 118.29 2ysl s SER 6 Ca 0.06 1.41 -0.12 0.00 0.48 0.00 0.00 55.95 57.78 2ysl s SER 6 Cb -0.08 -2.44 0.16 0.00 0.10 0.00 0.00 66.02 63.77 2ysl s SER 6 CO 0.00 0.12 0.83 0.61 0.98 0.00 0.00 173.24 175.79 2ysl n GLY 7 N 2.11 -1.71 3.01 7.32 0.00 -1.26 -5.10 105.19 109.56 2ysl n GLY 7 Ca -0.05 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 2ysl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ysl s MET 8 N -4.83 0.32 -0.10 1.61 1.00 -1.26 -5.15 119.30 110.89 2ysl s MET 8 Ca 0.49 -0.43 -0.04 0.00 0.00 0.00 0.00 55.69 55.71 2ysl s MET 8 Cb -0.02 0.12 0.05 0.00 0.00 0.00 0.00 34.83 34.98 2ysl s MET 8 CO 0.35 -0.06 0.20 0.00 0.00 0.00 0.00 175.02 175.51 2ysl s ALA 9 N -1.19 -0.37 -0.61 3.03 0.00 -1.26 -5.10 121.76 116.26 2ysl s ALA 9 Ca -0.13 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 2ysl s ALA 9 Cb -0.08 -0.74 0.16 0.00 0.00 0.00 0.00 23.12 22.46 2ysl s ALA 9 CO -0.00 -0.41 0.41 0.45 0.00 0.00 0.00 175.76 176.21 2ysl s SER 10 N 1.84 5.08 0.00 0.00 0.15 -1.26 -4.91 113.70 114.61 2ysl s SER 10 Ca -0.03 -2.87 0.00 0.00 0.70 0.00 0.00 55.95 53.75 2ysl s SER 10 Cb -0.12 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2ysl s SER 10 CO -0.07 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2ysl n GLY 11 N 3.43 -1.48 3.44 9.45 0.00 -1.26 -5.09 105.19 113.68 2ysl n GLY 11 Ca 0.07 0.85 -0.44 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 4.03 -0.61 1.61 -1.52 -1.26 -4.82 119.66 117.09 2ysl s GLN 12 Ca 0.00 -2.58 0.00 0.00 -1.95 0.00 0.00 55.36 50.84 2ysl s GLN 12 Cb 0.00 -4.94 0.44 0.00 -0.22 0.00 0.00 33.01 28.28 2ysl s GLN 12 CO 0.00 -1.67 1.83 0.34 -0.25 0.00 0.00 175.29 175.54 2ysl n PHE 13 N 5.24 3.11 -1.12 0.91 7.35 -1.26 -4.70 117.46 126.99 2ysl n PHE 13 Ca 0.32 -2.77 -0.26 0.00 -0.76 0.00 0.00 57.45 53.97 2ysl n PHE 13 Cb 0.43 -1.13 0.06 0.00 0.35 0.00 0.00 39.48 39.19 2ysl n PHE 13 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2ysl n VAL 14 N -0.80 3.24 -3.51 -2.13 3.14 -1.26 -4.84 118.33 112.16 2ysl n VAL 14 Ca 0.57 -2.33 -0.42 0.00 -2.96 0.00 0.00 64.34 59.20 2ysl n VAL 14 Cb 0.66 -1.23 -0.07 0.00 -1.06 0.00 0.00 33.84 32.13 2ysl n VAL 14 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ysl s ASN 15 N -0.91 5.89 -0.25 6.55 2.20 -1.26 -5.05 114.94 122.10 2ysl s ASN 15 Ca 0.49 -2.24 -0.19 0.00 -0.94 0.00 0.00 52.86 49.98 2ysl s ASN 15 Cb 0.39 -2.04 -0.02 0.00 -2.00 0.00 0.00 41.25 37.57 2ysl s ASN 15 CO -0.01 -0.63 0.58 -0.54 -2.94 0.00 0.00 177.10 173.57 2ysl s LYS 16 N 0.87 4.10 -0.38 3.55 3.01 -1.26 -4.98 119.74 124.65 2ysl s LYS 16 Ca 0.10 0.46 -0.39 0.00 -1.01 0.00 0.00 55.97 55.14 2ysl s LYS 16 Cb -0.22 -3.65 -0.14 0.00 -1.01 0.00 0.00 37.83 32.81 2ysl s LYS 16 CO -0.03 -0.38 2.11 -0.11 0.51 0.00 0.00 175.35 177.46 2ysl n LEU 17 N 5.60 1.75 -3.84 3.17 -0.00 -1.26 -4.88 117.00 117.54 2ysl n LEU 17 Ca -0.02 0.59 -0.28 0.00 -0.00 0.00 0.00 56.01 56.29 2ysl n LEU 17 Cb 0.49 -1.14 -0.12 0.00 -0.00 0.00 0.00 43.42 42.65 2ysl n LEU 17 CO 0.42 -0.70 -0.10 0.00 -0.00 0.00 0.00 177.39 177.00 2ysl s GLN 18 N 5.77 2.14 -0.95 1.96 -2.07 -1.26 -5.02 119.66 120.23 2ysl s GLN 18 Ca 1.11 -3.01 -0.07 0.00 -1.82 0.00 0.00 55.36 51.56 2ysl s GLN 18 Cb -1.08 -3.12 0.24 0.00 -1.09 0.00 0.00 33.01 27.96 2ysl s GLN 18 CO 0.57 -1.26 0.89 -2.00 -1.32 0.00 0.00 175.29 172.17 2ysl s GLU 19 N -0.99 3.68 -0.27 9.60 2.12 -1.26 -5.03 118.70 126.54 2ysl s GLU 19 Ca 0.24 -3.03 -0.12 0.00 0.36 0.00 0.00 54.97 52.41 2ysl s GLU 19 Cb -0.08 -4.29 -0.05 0.00 0.26 0.00 0.00 34.13 29.97 2ysl s GLU 19 CO -0.13 -1.25 0.25 -1.83 -0.54 0.00 0.00 175.26 171.75 2ysl s GLU 20 N -0.91 3.98 0.39 4.30 -1.05 -1.26 -5.07 118.70 119.08 2ysl s GLU 20 Ca 0.26 -0.20 -0.26 0.00 -0.15 0.00 0.00 54.97 54.62 2ysl s GLU 20 Cb -0.10 -3.65 -0.09 0.00 -0.44 0.00 0.00 34.13 29.85 2ysl s GLU 20 CO -0.09 -0.20 1.21 0.08 0.95 0.00 0.00 175.26 177.21 2ysl s VAL 21 N 1.82 3.01 0.13 1.83 1.01 -1.26 -4.93 120.40 122.01 2ysl s VAL 21 Ca 0.10 0.89 0.09 0.00 0.00 0.00 0.00 61.98 63.05 2ysl s VAL 21 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2ysl s VAL 21 CO 0.10 0.11 -0.22 -0.63 0.00 0.00 0.00 175.10 174.47 2ysl s ILE 22 N -1.34 1.89 -0.17 2.22 1.01 -1.26 -0.76 121.20 122.80 2ysl s ILE 22 Ca 0.55 -1.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2ysl s ILE 22 Cb -0.33 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2ysl s ILE 22 CO 0.42 -0.11 1.18 0.00 0.00 0.00 0.00 174.94 176.43 2ysl n PRO 24 N 6.26 0.49 -0.06 0.00 -0.04 -1.26 0.11 135.00 140.50 2ysl n PRO 24 Ca 0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2ysl n PRO 24 Cb 0.46 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.72 1.37 0.44 0.52 5.41 -1.26 -4.75 119.36 120.37 2ysl n ILE 25 Ca 0.05 0.14 0.11 0.00 1.00 0.00 0.00 62.75 64.05 2ysl n ILE 25 Cb 0.02 -2.07 -0.14 0.00 -0.71 0.00 0.00 39.64 36.75 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 -1.93 -2.98 -4.27 0.00 4.77 0.30 -5.00 117.00 107.89 2ysl n LEU 27 Ca -0.00 -0.36 -0.28 0.00 -0.03 0.00 0.00 56.01 55.34 2ysl n LEU 27 Cb 0.46 -2.15 -0.15 0.00 -2.33 0.00 0.00 43.42 39.25 2ysl n LEU 27 CO 0.44 0.40 -0.54 -1.81 -1.33 0.00 0.00 177.39 174.55 2ysl s ASP 28 N -3.32 2.72 -0.36 -1.43 1.01 -1.25 -4.79 116.67 109.26 2ysl s ASP 28 Ca 0.32 -0.48 -0.33 0.00 0.71 0.00 0.00 52.55 52.76 2ysl s ASP 28 Cb -0.14 -0.27 -0.14 0.00 1.01 0.00 0.00 42.92 43.38 2ysl s ASP 28 CO 0.47 0.24 1.20 -0.38 0.21 0.00 0.00 175.17 176.92 2ysl n ILE 29 N 2.15 0.00 -1.13 0.77 5.41 -1.26 -2.19 119.36 123.10 2ysl n ILE 29 Ca -0.16 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.38 2ysl n ILE 29 Cb 0.52 -0.36 -0.12 0.00 -0.71 0.00 0.00 39.64 38.97 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 3.25 6.26 -0.39 1.39 4.77 0.06 -4.65 117.00 127.69 2ysl n LEU 30 Ca 0.25 -3.58 0.32 0.00 -0.03 0.00 0.00 56.01 52.97 2ysl n LEU 30 Cb -0.04 -1.44 0.59 0.00 -2.33 0.00 0.00 43.42 40.20 2ysl n LEU 30 CO 0.64 1.80 1.19 -0.61 -1.33 0.00 0.00 177.39 179.08 2ysl h GLN 31 N 3.53 0.16 -3.14 3.23 5.75 -1.85 -2.91 115.11 119.89 2ysl h GLN 31 Ca 0.39 -0.01 -0.62 0.00 -0.15 0.00 0.00 58.65 58.25 2ysl h GLN 31 Cb 1.13 -0.04 -0.41 0.00 1.07 0.00 0.00 27.48 29.23 2ysl h GLN 31 CO 0.69 0.10 -0.64 -1.59 -2.65 0.00 0.00 178.83 174.74 2ysl s LYS 32 N -5.42 2.07 0.28 1.69 -2.85 -1.26 -5.10 119.74 109.14 2ysl s LYS 32 Ca -0.08 -2.87 -0.29 0.00 -1.00 0.00 0.00 55.97 51.72 2ysl s LYS 32 Cb 0.30 -3.15 -0.10 0.00 -2.06 0.00 0.00 37.83 32.83 2ysl s LYS 32 CO 0.81 -1.22 1.25 -1.25 0.10 0.00 0.00 175.35 175.04 2ysl s PRO 33 N -0.75 4.44 -0.14 1.78 0.04 -1.10 -4.18 135.00 135.09 2ysl s PRO 33 Ca 0.22 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2ysl s PRO 33 Cb -0.14 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2ysl s PRO 33 CO -0.09 -0.10 -0.13 0.08 0.04 0.00 0.00 177.00 176.80 2ysl s VAL 34 N -0.75 1.43 -0.24 -0.36 1.01 -0.54 -4.94 120.40 116.01 2ysl s VAL 34 Ca 0.50 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2ysl s VAL 34 Cb -0.37 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2ysl s VAL 34 CO 0.45 0.43 0.43 -0.89 0.00 0.00 0.00 175.10 175.53 2ysl s THR 35 N 1.51 5.15 0.61 3.92 2.01 -1.26 -1.95 115.64 125.63 2ysl s THR 35 Ca 0.04 0.73 0.09 0.00 0.31 0.00 0.00 61.69 62.86 2ysl s THR 35 Cb -0.13 -3.75 0.10 0.00 0.01 0.00 0.00 72.50 68.73 2ysl s THR 35 CO -0.09 0.17 0.85 0.27 -0.69 0.00 0.00 174.62 175.13 2ysl s ILE 36 N 1.83 2.02 0.27 1.82 -4.36 -1.20 -4.91 121.20 116.66 2ysl s ILE 36 Ca 0.19 -0.96 -0.00 0.00 -0.26 0.00 0.00 60.65 59.62 2ysl s ILE 36 Cb -0.15 -2.07 0.25 0.00 1.25 0.00 0.00 42.46 41.74 2ysl s ILE 36 CO 0.09 0.00 1.73 -0.78 0.24 0.00 0.00 174.94 176.22 2ysl h ASP 37 N 0.03 0.41 -0.27 4.36 3.58 -1.98 0.20 116.42 122.75 2ysl h ASP 37 Ca -0.29 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2ysl h ASP 37 Cb 1.29 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 2ysl h ASP 37 CO 0.40 0.12 0.06 0.00 -2.88 0.00 0.00 179.24 176.94 2ysl n GLY 39 N -1.02 3.37 3.30 0.00 0.00 0.70 -5.08 105.19 106.45 2ysl n GLY 39 Ca 0.02 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2ysl n GLY 39 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ysl n HIS 40 N 0.00 -2.31 -4.22 1.61 8.25 -1.26 -4.15 115.22 113.15 2ysl n HIS 40 Ca 0.00 0.52 -0.34 0.00 -0.26 0.00 0.00 57.72 57.64 2ysl n HIS 40 Cb 0.00 -1.76 -0.11 0.00 1.12 0.00 0.00 29.99 29.25 2ysl n HIS 40 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2ysl s ASN 41 N -1.01 5.25 0.41 0.41 0.01 -1.26 -3.22 114.94 115.52 2ysl s ASN 41 Ca 0.59 0.01 0.04 0.00 -0.71 0.00 0.00 52.86 52.79 2ysl s ASN 41 Cb -0.55 -1.82 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 2ysl s ASN 41 CO 0.63 0.20 0.12 -0.36 -1.51 0.00 0.00 177.10 176.19 2ysl s PHE 42 N 0.17 1.79 -0.12 2.20 0.08 -0.82 -4.72 117.98 116.55 2ysl s PHE 42 Ca 0.02 -1.27 -0.06 0.00 0.12 0.00 0.00 56.93 55.74 2ysl s PHE 42 Cb -0.13 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 2ysl s PHE 42 CO 0.02 -0.28 0.10 0.00 -0.10 0.00 0.00 175.22 174.96 2ysl h LEU 44 N 5.32 -0.75 -1.79 0.00 5.85 -1.97 0.71 115.31 122.68 2ysl h LEU 44 Ca -0.51 0.21 0.27 0.00 0.84 0.00 0.00 57.88 58.68 2ysl h LEU 44 Cb 1.21 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 2ysl h LEU 44 CO 0.60 -0.24 0.82 0.50 -0.34 0.00 0.00 178.44 179.77 2ysl h LYS 45 N -0.04 0.00 0.00 1.25 3.64 -1.94 0.81 116.57 120.28 2ysl h LYS 45 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2ysl h LYS 45 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2ysl h LYS 45 CO -0.68 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 176.46 2ysl n ILE 47 N -2.46 -0.39 -0.06 0.00 5.41 0.03 0.11 119.36 122.01 2ysl n ILE 47 Ca -0.01 1.92 -0.14 0.00 1.00 0.00 0.00 62.75 65.53 2ysl n ILE 47 Cb 0.02 -3.03 -0.07 0.00 -0.71 0.00 0.00 39.64 35.85 2ysl n ILE 47 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2ysl h THR 48 N 0.00 1.35 0.07 1.39 2.02 -1.05 -3.13 112.91 113.56 2ysl h THR 48 Ca 0.72 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2ysl h THR 48 Cb 1.83 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 70.15 2ysl h THR 48 CO -0.76 0.43 -0.07 -0.61 0.37 0.00 0.00 175.52 174.88 2ysl h GLN 49 N 0.05 -0.15 -0.97 6.66 4.15 0.78 -2.48 115.11 123.14 2ysl h GLN 49 Ca 0.02 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.69 2ysl h GLN 49 Cb 0.79 0.03 -0.13 0.00 0.21 0.00 0.00 27.48 28.39 2ysl h GLN 49 CO 0.05 -0.10 0.54 0.82 -1.93 0.00 0.00 178.83 178.21 2ysl h ILE 50 N -0.16 0.51 0.00 2.39 2.04 -0.87 -3.39 117.51 118.03 2ysl h ILE 50 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ysl h ILE 50 Cb 0.15 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2ysl h ILE 50 CO -0.02 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2ysl n GLY 51 N -1.32 -3.45 3.66 5.37 0.00 -0.93 -4.34 105.19 104.17 2ysl n GLY 51 Ca 0.26 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -0.82 -0.01 1.61 4.71 -1.26 -4.68 120.64 120.19 2ysl n GLU 52 Ca 0.00 0.09 -0.03 0.00 -0.01 0.00 0.00 57.16 57.21 2ysl n GLU 52 Cb 0.00 -3.20 -0.01 0.00 -1.01 0.00 0.00 31.44 27.22 2ysl n GLU 52 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2ysl n THR 53 N -3.07 0.39 -4.18 2.62 -1.04 -1.26 -5.12 114.28 102.61 2ysl n THR 53 Ca 0.04 0.03 -0.16 0.00 -2.04 0.00 0.00 64.05 61.92 2ysl n THR 53 Cb 0.34 -1.57 -0.07 0.00 -1.82 0.00 0.00 70.33 67.21 2ysl n THR 53 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ysl s SER 54 N -5.43 1.05 -0.83 8.00 0.01 -1.26 -5.05 113.70 110.18 2ysl s SER 54 Ca -0.04 -1.55 -0.21 0.00 1.31 0.00 0.00 55.95 55.45 2ysl s SER 54 Cb 0.02 0.57 -0.19 0.00 0.21 0.00 0.00 66.02 66.62 2ysl s SER 54 CO 0.06 -1.11 2.17 0.00 0.41 0.00 0.00 173.24 174.77 2ysl n GLY 56 N 6.22 -0.33 3.24 0.00 0.00 -1.26 -5.00 105.19 108.06 2ysl n GLY 56 Ca 0.45 0.85 0.03 0.00 0.00 0.00 0.00 46.02 47.35 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 -1.51 -1.21 -0.16 1.61 0.08 -1.25 -4.43 117.98 111.11 2ysl s PHE 57 Ca 0.25 1.46 -0.05 0.00 0.12 0.00 0.00 56.93 58.71 2ysl s PHE 57 Cb -0.03 0.49 0.08 0.00 -0.57 0.00 0.00 43.02 42.99 2ysl s PHE 57 CO 0.64 -0.65 0.31 -0.59 -0.10 0.00 0.00 175.22 174.83 2ysl s PHE 58 N 2.85 -0.55 0.27 0.36 -0.71 -1.25 -4.55 117.98 114.40 2ysl s PHE 58 Ca 0.10 1.08 -0.10 0.00 -1.04 0.00 0.00 56.93 56.97 2ysl s PHE 58 Cb -0.13 0.04 -0.07 0.00 -1.21 0.00 0.00 43.02 41.66 2ysl s PHE 58 CO -0.18 -0.43 0.60 0.15 -1.34 0.00 0.00 175.22 174.02 2ysl s LYS 59 N 2.48 3.79 0.09 1.99 1.02 -1.26 -4.20 119.74 123.66 2ysl s LYS 59 Ca 0.02 0.30 -0.31 0.00 0.02 0.00 0.00 55.97 56.00 2ysl s LYS 59 Cb -0.12 -2.59 -0.07 0.00 -0.52 0.00 0.00 37.83 34.53 2ysl s LYS 59 CO -0.10 0.23 1.25 0.00 -0.92 0.00 0.00 175.35 175.81 2ysl n PRO 61 N 3.72 0.25 -0.06 0.00 -0.04 -1.26 -2.56 135.00 135.05 2ysl n PRO 61 Ca 0.09 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2ysl n PRO 61 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2ysl n PRO 61 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ysl n LEU 62 N -1.25 0.00 -3.94 1.53 4.77 -1.26 -5.04 117.00 111.81 2ysl n LEU 62 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2ysl n LEU 62 Cb 0.11 0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2ysl n LEU 62 CO 0.11 0.30 -0.23 0.00 -1.33 0.00 0.00 177.39 176.24 2ysl n LYS 64 N 0.68 3.26 -4.22 0.00 4.76 -1.26 -3.23 118.16 118.16 2ysl n LYS 64 Ca -0.18 -3.36 -0.30 0.00 -2.87 0.00 0.00 58.31 51.59 2ysl n LYS 64 Cb 0.59 -3.22 -0.09 0.00 -1.84 0.00 0.00 35.03 30.47 2ysl n LYS 64 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2ysl s THR 65 N 2.54 3.77 -0.71 -0.18 -1.32 -1.26 -5.00 115.64 113.47 2ysl s THR 65 Ca 0.47 -1.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.87 2ysl s THR 65 Cb 0.05 -2.75 0.19 0.00 -1.51 0.00 0.00 72.50 68.47 2ysl s THR 65 CO 0.01 0.18 0.58 -0.44 -2.21 0.00 0.00 174.62 172.73 2ysl s SER 66 N -2.09 5.78 -0.13 8.08 0.01 -1.26 -4.00 113.70 120.10 2ysl s SER 66 Ca 0.23 -2.88 -0.08 0.00 1.31 0.00 0.00 55.95 54.52 2ysl s SER 66 Cb -0.11 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 2ysl s SER 66 CO 0.15 -0.42 0.16 -0.69 0.41 0.00 0.00 173.24 172.85 2ysl s VAL 67 N -0.11 5.45 -0.17 3.43 1.01 -1.26 -5.09 120.40 123.67 2ysl s VAL 67 Ca 0.18 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2ysl s VAL 67 Cb -0.16 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2ysl s VAL 67 CO -0.06 0.57 -0.13 -0.13 0.00 0.00 0.00 175.10 175.36 2ysl s ARG 68 N -0.70 3.26 -0.64 2.72 0.52 -1.26 -3.89 118.95 118.96 2ysl s ARG 68 Ca 0.14 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2ysl s ARG 68 Cb -0.12 -2.72 0.16 0.00 0.52 0.00 0.00 34.95 32.79 2ysl s ARG 68 CO 0.03 -0.03 0.44 -1.59 0.02 0.00 0.00 175.30 174.18 2ysl s LYS 69 N 0.95 2.47 -0.31 3.54 -2.85 -1.26 -5.02 119.74 117.26 2ysl s LYS 69 Ca -0.02 -2.79 -0.01 0.00 -1.00 0.00 0.00 55.97 52.15 2ysl s LYS 69 Cb -0.15 -3.59 0.10 0.00 -2.06 0.00 0.00 37.83 32.13 2ysl s LYS 69 CO -0.01 -1.18 0.09 0.54 0.10 0.00 0.00 175.35 174.89 2ysl s ASN 70 N -0.06 4.01 0.39 0.03 4.22 -1.26 -4.71 114.94 117.56 2ysl s ASN 70 Ca 0.20 -1.62 0.04 0.00 -2.14 0.00 0.00 52.86 49.34 2ysl s ASN 70 Cb -0.18 -0.86 -0.03 0.00 1.28 0.00 0.00 41.25 41.46 2ysl s ASN 70 CO -0.05 -0.41 0.13 0.00 -2.04 0.00 0.00 177.10 174.73 2ysl s ALA 71 N 1.62 2.75 -0.61 3.54 0.00 -1.26 -5.10 121.76 122.69 2ysl s ALA 71 Ca 0.09 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.45 2ysl s ALA 71 Cb -0.17 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.83 2ysl s ALA 71 CO -0.25 -0.37 0.89 0.42 0.00 0.00 0.00 175.76 176.46 2ysl s ILE 72 N -3.26 4.46 -2.00 0.00 1.09 -1.26 -5.26 121.20 114.97 2ysl s ILE 72 Ca 0.26 -0.34 0.25 0.00 -1.10 0.00 0.00 60.65 59.72 2ysl s ILE 72 Cb 0.03 -4.59 0.70 0.00 -1.06 0.00 0.00 42.46 37.54 2ysl s ILE 72 CO 0.15 -1.28 1.84 -2.11 -0.10 0.00 0.00 174.94 173.44