#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 3.50 0.40 1.61 1.04 -1.26 -5.16 113.70 113.83 2ysl s SER 2 Ca 0.00 -1.31 0.08 0.00 0.48 0.00 0.00 55.95 55.20 2ysl s SER 2 Cb 0.00 -0.32 -0.05 0.00 0.10 0.00 0.00 66.02 65.76 2ysl s SER 2 CO 0.00 -0.39 0.21 -0.44 0.98 0.00 0.00 173.24 173.59 2ysl s SER 3 N -3.62 4.56 -0.16 7.02 0.01 -1.26 -5.15 113.70 115.10 2ysl s SER 3 Ca 0.34 -0.98 -0.10 0.00 1.31 0.00 0.00 55.95 56.51 2ysl s SER 3 Cb 0.07 -0.53 0.05 0.00 0.21 0.00 0.00 66.02 65.83 2ysl s SER 3 CO 0.17 -0.53 0.39 -0.83 0.41 0.00 0.00 173.24 172.85 2ysl s GLY 4 N -3.93 -0.30 0.19 3.44 0.00 -1.26 -5.17 107.32 100.28 2ysl s GLY 4 Ca 0.42 1.37 -0.06 0.00 0.00 0.00 0.00 44.72 46.45 2ysl s GLY 4 CO 0.23 1.44 0.23 -0.56 0.00 0.00 0.00 173.10 174.45 2ysl s SER 5 N 1.04 0.10 0.14 1.64 0.01 -1.26 -5.18 113.70 110.19 2ysl s SER 5 Ca -0.07 -1.10 -0.17 0.00 1.31 0.00 0.00 55.95 55.92 2ysl s SER 5 Cb -0.07 0.42 0.04 0.00 0.21 0.00 0.00 66.02 66.62 2ysl s SER 5 CO -0.09 -0.90 0.44 -0.94 0.41 0.00 0.00 173.24 172.17 2ysl s SER 6 N -3.05 -0.27 0.28 2.44 1.04 -1.26 -5.19 113.70 107.70 2ysl s SER 6 Ca 0.26 -0.33 -0.20 0.00 0.48 0.00 0.00 55.95 56.16 2ysl s SER 6 Cb 0.04 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2ysl s SER 6 CO 0.06 -0.91 0.71 -0.83 0.98 0.00 0.00 173.24 173.25 2ysl s GLY 7 N -2.82 -0.04 0.14 7.32 0.00 -1.26 -5.18 107.32 105.48 2ysl s GLY 7 Ca 0.04 -0.35 0.08 0.00 0.00 0.00 0.00 44.72 44.48 2ysl s GLY 7 CO -0.10 -0.13 -0.17 1.06 0.00 0.00 0.00 173.10 173.76 2ysl s MET 8 N -3.89 1.17 0.22 2.90 1.00 -1.26 -5.16 119.30 114.28 2ysl s MET 8 Ca 0.12 -1.31 0.11 0.00 0.00 0.00 0.00 55.69 54.60 2ysl s MET 8 Cb -0.06 -1.20 -0.05 0.00 0.00 0.00 0.00 34.83 33.52 2ysl s MET 8 CO 0.07 0.25 -0.20 0.00 0.00 0.00 0.00 175.02 175.14 2ysl s ALA 9 N -1.92 2.44 0.17 3.03 0.00 -1.26 -5.15 121.76 119.06 2ysl s ALA 9 Ca 0.12 -1.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.15 2ysl s ALA 9 Cb -0.06 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2ysl s ALA 9 CO 0.05 0.30 0.81 -1.54 0.00 0.00 0.00 175.76 175.38 2ysl s SER 10 N -3.01 -0.30 -0.71 0.00 1.04 -1.26 -5.10 113.70 104.35 2ysl s SER 10 Ca 0.23 -0.33 -0.27 0.00 0.48 0.00 0.00 55.95 56.06 2ysl s SER 10 Cb -0.06 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2ysl s SER 10 CO 0.11 -1.01 1.55 -0.83 0.98 0.00 0.00 173.24 174.03 2ysl s GLY 11 N -2.83 0.59 -0.28 7.32 0.00 -1.26 -4.78 107.32 106.09 2ysl s GLY 11 Ca 0.09 -1.12 0.18 0.00 0.00 0.00 0.00 44.72 43.86 2ysl s GLY 11 CO -0.01 3.00 1.12 0.61 0.00 0.00 0.00 173.10 177.82 2ysl n GLN 12 N 9.26 2.27 -3.66 2.90 10.64 -1.26 -5.06 117.38 132.48 2ysl n GLN 12 Ca 0.13 -3.71 -0.12 0.00 -1.83 0.00 0.00 57.00 51.46 2ysl n GLN 12 Cb 0.50 -1.79 -0.08 0.00 -0.86 0.00 0.00 30.24 28.01 2ysl n GLN 12 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2ysl s PHE 13 N -3.69 -0.74 0.33 2.61 0.08 -1.26 -5.14 117.98 110.17 2ysl s PHE 13 Ca 0.34 1.71 -0.28 0.00 0.12 0.00 0.00 56.93 58.82 2ysl s PHE 13 Cb 0.36 0.30 -0.13 0.00 -0.57 0.00 0.00 43.02 42.98 2ysl s PHE 13 CO -0.02 -0.36 1.22 1.55 -0.10 0.00 0.00 175.22 177.51 2ysl n VAL 14 N 3.11 2.03 -1.47 -0.44 3.14 -1.26 -4.77 118.33 118.67 2ysl n VAL 14 Ca -0.15 -0.50 -0.48 0.00 -2.96 0.00 0.00 64.34 60.25 2ysl n VAL 14 Cb 0.56 -1.43 -0.07 0.00 -1.06 0.00 0.00 33.84 31.85 2ysl n VAL 14 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2ysl n ASN 15 N 0.85 2.14 -3.92 6.55 4.13 -1.26 -4.92 115.26 118.82 2ysl n ASN 15 Ca 0.06 0.28 -0.11 0.00 1.68 0.00 0.00 54.58 56.49 2ysl n ASN 15 Cb 0.35 -1.30 -0.13 0.00 -1.54 0.00 0.00 39.78 37.16 2ysl n ASN 15 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 2ysl s LYS 16 N 6.63 0.16 0.89 3.52 -2.85 -1.26 -5.15 119.74 121.68 2ysl s LYS 16 Ca 1.09 -0.27 -0.10 0.00 -1.00 0.00 0.00 55.97 55.68 2ysl s LYS 16 Cb -0.76 0.02 0.13 0.00 -2.06 0.00 0.00 37.83 35.15 2ysl s LYS 16 CO 0.45 -0.01 1.12 -1.17 0.10 0.00 0.00 175.35 175.84 2ysl s LEU 17 N -0.64 2.78 -0.94 2.77 2.96 -1.26 -4.89 118.68 119.47 2ysl s LEU 17 Ca -0.07 2.03 -0.24 0.00 -0.22 0.00 0.00 54.13 55.64 2ysl s LEU 17 Cb -0.04 -4.48 0.03 0.00 0.50 0.00 0.00 46.19 42.20 2ysl s LEU 17 CO -0.00 -2.85 1.48 -1.10 -1.32 0.00 0.00 176.35 172.56 2ysl s GLN 18 N -4.72 3.37 -0.30 1.98 -0.21 -1.26 -4.84 119.66 113.67 2ysl s GLN 18 Ca 0.65 -0.79 -0.01 0.00 0.02 0.00 0.00 55.36 55.22 2ysl s GLN 18 Cb -0.21 -5.05 0.17 0.00 1.00 0.00 0.00 33.01 28.91 2ysl s GLN 18 CO 0.58 -2.34 2.16 -0.85 -2.12 0.00 0.00 175.29 172.71 2ysl n GLU 19 N 9.00 1.83 -3.63 2.91 -0.00 -1.26 -4.91 120.64 124.57 2ysl n GLU 19 Ca 0.27 -1.54 -0.21 0.00 -0.00 0.00 0.00 57.16 55.69 2ysl n GLU 19 Cb 0.50 -1.65 -0.03 0.00 -0.00 0.00 0.00 31.44 30.26 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2ysl s GLU 20 N -1.60 2.61 -0.02 3.44 -1.05 -1.26 -5.13 118.70 115.68 2ysl s GLU 20 Ca 0.33 -1.44 0.06 0.00 -0.15 0.00 0.00 54.97 53.77 2ysl s GLU 20 Cb 0.25 -2.42 -0.01 0.00 -0.44 0.00 0.00 34.13 31.50 2ysl s GLU 20 CO -0.03 -0.09 -0.19 0.54 0.95 0.00 0.00 175.26 176.43 2ysl s VAL 21 N -2.41 1.55 0.08 1.83 0.11 -1.26 -5.09 120.40 115.21 2ysl s VAL 21 Ca 0.46 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2ysl s VAL 21 Cb -0.04 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 2ysl s VAL 21 CO 0.28 0.44 0.08 -0.63 -3.33 0.00 0.00 175.10 171.93 2ysl s ILE 22 N -0.32 4.52 -0.16 7.04 1.01 -1.26 -1.31 121.20 130.72 2ysl s ILE 22 Ca 0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 2ysl s ILE 22 Cb -0.09 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2ysl s ILE 22 CO 0.00 0.11 1.21 0.00 0.00 0.00 0.00 174.94 176.27 2ysl n PRO 24 N 6.32 0.49 -0.03 0.00 -0.04 -1.26 0.62 135.00 141.10 2ysl n PRO 24 Ca 0.13 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2ysl n PRO 24 Cb 0.45 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.69 1.13 0.02 0.52 5.41 -1.26 -4.79 119.36 119.71 2ysl n ILE 25 Ca 0.04 0.25 0.09 0.00 1.00 0.00 0.00 62.75 64.14 2ysl n ILE 25 Cb 0.02 -1.92 -0.11 0.00 -0.71 0.00 0.00 39.64 36.92 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 -2.47 -2.70 -4.16 0.00 4.77 0.20 -5.00 117.00 107.64 2ysl n LEU 27 Ca -0.05 -0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.43 2ysl n LEU 27 Cb 0.62 -1.57 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 2ysl n LEU 27 CO 0.44 0.22 -0.51 -1.81 -1.33 0.00 0.00 177.39 174.39 2ysl s ASP 28 N -3.32 2.30 -0.53 -1.43 1.01 -1.26 -4.79 116.67 108.66 2ysl s ASP 28 Ca 0.14 -0.37 -0.29 0.00 0.71 0.00 0.00 52.55 52.73 2ysl s ASP 28 Cb -0.06 -0.56 -0.15 0.00 1.01 0.00 0.00 42.92 43.16 2ysl s ASP 28 CO 0.30 0.18 1.78 -0.38 0.21 0.00 0.00 175.17 177.26 2ysl n ILE 29 N 3.01 0.00 -1.56 0.77 5.41 -1.26 -2.89 119.36 122.83 2ysl n ILE 29 Ca -0.17 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.44 2ysl n ILE 29 Cb 0.53 -0.38 -0.09 0.00 -0.71 0.00 0.00 39.64 38.99 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 6.55 1.54 -0.27 1.39 4.77 -0.43 -4.74 117.00 125.81 2ysl n LEU 30 Ca 0.45 -1.81 -0.04 0.00 -0.03 0.00 0.00 56.01 54.58 2ysl n LEU 30 Cb -0.01 -1.66 0.07 0.00 -2.33 0.00 0.00 43.42 39.50 2ysl n LEU 30 CO 0.68 -2.96 1.18 1.56 -1.33 0.00 0.00 177.39 176.52 2ysl h GLN 31 N 12.29 0.96 -3.07 3.23 4.20 -1.87 -3.38 115.11 127.48 2ysl h GLN 31 Ca 0.00 -0.06 -0.58 0.00 0.06 0.00 0.00 58.65 58.07 2ysl h GLN 31 Cb 1.00 -0.22 -0.40 0.00 0.30 0.00 0.00 27.48 28.17 2ysl h GLN 31 CO 1.01 0.64 -0.78 0.15 -0.67 0.00 0.00 178.83 179.19 2ysl s LYS 32 N -6.13 0.71 -0.03 1.46 1.02 -1.26 -5.11 119.74 110.40 2ysl s LYS 32 Ca -0.13 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 54.32 2ysl s LYS 32 Cb 0.15 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2ysl s LYS 32 CO 0.78 -1.08 1.47 -1.25 -0.92 0.00 0.00 175.35 174.35 2ysl s PRO 33 N 1.29 4.24 -0.28 -1.68 0.04 -1.26 -4.04 135.00 133.31 2ysl s PRO 33 Ca 0.13 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.15 2ysl s PRO 33 Cb -0.20 -3.71 0.03 0.00 0.04 0.00 0.00 34.50 30.66 2ysl s PRO 33 CO -0.16 -0.68 0.01 0.08 0.04 0.00 0.00 177.00 176.29 2ysl s VAL 34 N 2.99 3.31 -0.04 -0.36 1.01 -0.21 -4.89 120.40 122.20 2ysl s VAL 34 Ca 0.66 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 2ysl s VAL 34 Cb -0.31 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2ysl s VAL 34 CO 0.26 0.07 0.85 -0.89 0.00 0.00 0.00 175.10 175.39 2ysl s THR 35 N 1.37 4.95 0.57 3.92 2.01 -1.26 -2.33 115.64 124.87 2ysl s THR 35 Ca -0.00 1.76 0.07 0.00 0.31 0.00 0.00 61.69 63.83 2ysl s THR 35 Cb -0.18 -4.19 0.07 0.00 0.01 0.00 0.00 72.50 68.22 2ysl s THR 35 CO -0.01 0.19 0.60 2.30 -0.69 0.00 0.00 174.62 177.00 2ysl n ILE 36 N 3.92 0.00 -0.29 1.82 -5.35 -1.16 -4.91 119.36 113.39 2ysl n ILE 36 Ca 0.03 -2.10 0.12 0.00 -0.27 0.00 0.00 62.75 60.53 2ysl n ILE 36 Cb 0.51 -0.24 0.29 0.00 -1.74 0.00 0.00 39.64 38.46 2ysl n ILE 36 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2ysl h ASP 37 N 0.41 0.13 0.26 7.28 5.19 -1.93 0.91 116.42 128.67 2ysl h ASP 37 Ca -0.32 0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2ysl h ASP 37 Cb 1.28 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.99 2ysl h ASP 37 CO 0.48 -0.08 -0.15 0.00 -3.12 0.00 0.00 179.24 176.37 2ysl n GLY 39 N -0.87 3.16 2.76 0.00 0.00 0.32 -5.07 105.19 105.49 2ysl n GLY 39 Ca -0.02 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.45 -4.30 1.61 8.25 -1.26 -4.00 115.22 112.07 2ysl n HIS 40 Ca 0.00 0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 57.33 2ysl n HIS 40 Cb 0.00 -1.39 -0.13 0.00 1.12 0.00 0.00 29.99 29.60 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 -0.88 4.66 0.37 0.41 0.01 -1.26 -2.96 114.94 115.29 2ysl s ASN 41 Ca 0.44 -0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.44 2ysl s ASN 41 Cb -0.32 -1.77 -0.07 0.00 0.41 0.00 0.00 41.25 39.50 2ysl s ASN 41 CO 0.65 0.12 0.03 -0.36 -1.51 0.00 0.00 177.10 176.03 2ysl s PHE 42 N 0.66 2.23 -0.11 2.20 0.08 -0.99 -4.81 117.98 117.24 2ysl s PHE 42 Ca -0.02 -0.83 -0.11 0.00 0.12 0.00 0.00 56.93 56.09 2ysl s PHE 42 Cb -0.14 -1.53 -0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2ysl s PHE 42 CO 0.02 0.22 0.25 0.00 -0.10 0.00 0.00 175.22 175.61 2ysl h LEU 44 N 5.52 -1.68 -1.95 0.00 5.85 -1.97 0.67 115.31 121.76 2ysl h LEU 44 Ca -0.49 0.26 0.54 0.00 0.84 0.00 0.00 57.88 59.03 2ysl h LEU 44 Cb 1.20 0.74 -0.07 0.00 0.37 0.00 0.00 40.66 42.90 2ysl h LEU 44 CO 0.65 -0.34 1.37 0.11 -0.34 0.00 0.00 178.44 179.89 2ysl h LYS 45 N -0.23 0.00 0.00 1.25 1.79 -1.94 0.28 116.57 117.71 2ysl h LYS 45 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2ysl h LYS 45 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2ysl h LYS 45 CO -0.71 0.00 -0.14 0.00 -1.08 0.00 0.00 179.45 177.52 2ysl h ILE 47 N -0.25 0.05 0.36 0.00 2.04 -0.29 0.11 117.51 119.54 2ysl h ILE 47 Ca 0.00 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2ysl h ILE 47 Cb 0.14 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2ysl h ILE 47 CO 0.00 0.01 -0.17 0.74 0.00 0.00 0.00 178.15 178.72 2ysl h THR 48 N 0.03 0.58 -0.79 -0.27 2.02 -0.68 -3.18 112.91 110.62 2ysl h THR 48 Ca 0.67 -0.56 0.19 0.00 0.77 0.00 0.00 66.41 67.48 2ysl h THR 48 Cb 1.51 0.84 -0.13 0.00 -1.74 0.00 0.00 68.15 68.63 2ysl h THR 48 CO -0.85 0.10 0.16 -0.61 0.37 0.00 0.00 175.52 174.69 2ysl h GLN 49 N -0.83 0.21 -0.88 6.66 5.75 -0.85 0.18 115.11 125.35 2ysl h GLN 49 Ca -0.05 -0.01 0.19 0.00 -0.15 0.00 0.00 58.65 58.63 2ysl h GLN 49 Cb 0.53 -0.05 -0.11 0.00 1.07 0.00 0.00 27.48 28.92 2ysl h GLN 49 CO 0.08 0.14 0.41 0.82 -2.65 0.00 0.00 178.83 177.63 2ysl h ILE 50 N 0.21 0.58 0.00 2.39 2.04 -1.01 -3.44 117.51 118.28 2ysl h ILE 50 Ca 0.46 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2ysl h ILE 50 Cb 0.84 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2ysl h ILE 50 CO -0.59 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.26 2ysl n GLY 51 N -1.33 -0.18 0.24 5.37 0.00 0.60 -4.90 105.19 104.99 2ysl n GLY 51 Ca 0.20 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 2ysl n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ysl h GLU 52 N 0.00 0.80 -0.47 1.61 4.11 -1.63 -3.32 114.58 115.67 2ysl h GLU 52 Ca 0.00 -0.18 -0.32 0.00 0.07 0.00 0.00 59.36 58.94 2ysl h GLU 52 Cb 0.00 -0.11 -0.39 0.00 0.50 0.00 0.00 28.75 28.75 2ysl h GLU 52 CO 0.00 0.75 -1.00 0.25 0.07 0.00 0.00 179.01 179.08 2ysl n THR 53 N -4.48 1.57 -0.07 -1.06 -2.24 -1.26 -4.62 114.28 102.12 2ysl n THR 53 Ca 0.02 -3.16 -0.14 0.00 -2.27 0.00 0.00 64.05 58.50 2ysl n THR 53 Cb 0.20 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 2ysl n THR 53 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ysl n SER 54 N -0.56 1.05 0.00 3.42 7.64 -1.25 -4.92 113.62 119.00 2ysl n SER 54 Ca 0.18 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2ysl n SER 54 Cb 0.87 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2ysl n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ysl n GLY 56 N 3.25 1.17 1.88 0.00 0.00 -1.25 -4.71 105.19 105.53 2ysl n GLY 56 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ysl n GLY 56 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ysl n PHE 57 N 0.00 0.56 -2.05 1.61 3.01 -1.26 -3.18 117.46 116.14 2ysl n PHE 57 Ca 0.00 -1.49 -0.43 0.00 1.01 0.00 0.00 57.45 56.54 2ysl n PHE 57 Cb 0.00 -1.06 -0.03 0.00 -0.01 0.00 0.00 39.48 38.39 2ysl n PHE 57 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2ysl s PHE 58 N -0.34 2.01 -0.50 1.38 -0.71 -1.26 -4.83 117.98 113.73 2ysl s PHE 58 Ca 0.35 0.44 -0.28 0.00 -1.04 0.00 0.00 56.93 56.40 2ysl s PHE 58 Cb 0.20 -3.96 0.02 0.00 -1.21 0.00 0.00 43.02 38.07 2ysl s PHE 58 CO -0.03 -3.27 1.36 0.15 -1.34 0.00 0.00 175.22 172.09 2ysl s LYS 59 N 4.58 3.46 0.08 1.99 -0.14 -1.26 -4.72 119.74 123.72 2ysl s LYS 59 Ca 0.74 0.62 -0.23 0.00 -1.36 0.00 0.00 55.97 55.73 2ysl s LYS 59 Cb -0.28 -4.05 -0.13 0.00 -1.68 0.00 0.00 37.83 31.69 2ysl s LYS 59 CO 0.30 -1.72 0.54 0.00 -0.76 0.00 0.00 175.35 173.70 2ysl h PRO 61 N 1.33 0.62 -0.14 0.00 0.13 -1.99 -3.21 132.00 128.74 2ysl h PRO 61 Ca -0.27 -0.32 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 2ysl h PRO 61 Cb 1.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2ysl h PRO 61 CO 0.42 0.92 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.92 2ysl h LEU 62 N 0.50 0.35 -7.31 1.56 3.38 -1.97 -3.43 115.31 108.40 2ysl h LEU 62 Ca 0.04 -0.47 -0.47 0.00 0.09 0.00 0.00 57.88 57.07 2ysl h LEU 62 Cb 0.94 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 41.20 2ysl h LEU 62 CO 0.08 0.74 -0.76 0.00 0.09 0.00 0.00 178.44 178.60 2ysl n LYS 64 N 5.13 0.60 -4.79 0.00 4.76 -1.22 -3.98 118.16 118.66 2ysl n LYS 64 Ca -0.08 -1.76 -0.33 0.00 -2.87 0.00 0.00 58.31 53.27 2ysl n LYS 64 Cb 0.49 -3.48 -0.12 0.00 -1.84 0.00 0.00 35.03 30.07 2ysl n LYS 64 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ysl s THR 65 N 12.39 3.26 0.01 -0.18 2.01 -1.26 -4.99 115.64 126.87 2ysl s THR 65 Ca 0.73 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2ysl s THR 65 Cb 0.02 -2.30 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2ysl s THR 65 CO 0.20 0.57 1.61 -0.94 -0.69 0.00 0.00 174.62 175.38 2ysl s SER 66 N -0.81 6.67 0.04 3.53 1.04 -1.26 -4.26 113.70 118.65 2ysl s SER 66 Ca 0.12 2.32 -0.09 0.00 0.48 0.00 0.00 55.95 58.79 2ysl s SER 66 Cb -0.11 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2ysl s SER 66 CO 0.01 -0.87 0.17 -0.69 0.98 0.00 0.00 173.24 172.84 2ysl s VAL 67 N 3.17 0.11 0.38 5.02 1.01 -1.26 -4.98 120.40 123.84 2ysl s VAL 67 Ca 0.72 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2ysl s VAL 67 Cb -0.36 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 2ysl s VAL 67 CO 0.30 -0.50 0.01 -0.13 0.00 0.00 0.00 175.10 174.78 2ysl s ARG 68 N -2.49 1.99 -0.17 2.72 3.00 -1.26 -4.30 118.95 118.44 2ysl s ARG 68 Ca -0.06 -1.96 0.01 0.00 0.00 0.00 0.00 55.73 53.72 2ysl s ARG 68 Cb -0.01 -1.77 0.03 0.00 0.00 0.00 0.00 34.95 33.20 2ysl s ARG 68 CO -0.04 0.02 -0.12 0.15 0.00 0.00 0.00 175.30 175.31 2ysl s LYS 69 N -3.72 2.16 -0.89 3.54 -0.14 -1.19 -4.90 119.74 114.59 2ysl s LYS 69 Ca 0.35 -0.68 -0.14 0.00 -1.36 0.00 0.00 55.97 54.15 2ysl s LYS 69 Cb 0.05 -2.24 0.22 0.00 -1.68 0.00 0.00 37.83 34.18 2ysl s LYS 69 CO 0.19 -0.33 0.87 1.21 -0.76 0.00 0.00 175.35 176.53 2ysl s ASN 70 N 1.45 6.86 -0.43 2.83 2.47 -1.26 -4.95 114.94 121.91 2ysl s ASN 70 Ca 0.02 -2.80 0.02 0.00 0.42 0.00 0.00 52.86 50.52 2ysl s ASN 70 Cb -0.14 -2.23 0.14 0.00 -1.45 0.00 0.00 41.25 37.56 2ysl s ASN 70 CO -0.10 -0.57 0.23 0.00 -3.72 0.00 0.00 177.10 172.95 2ysl s ALA 71 N 0.16 1.98 -0.09 1.71 0.00 -1.26 -5.11 121.76 119.15 2ysl s ALA 71 Ca 0.22 -2.49 -0.02 0.00 0.00 0.00 0.00 51.96 49.67 2ysl s ALA 71 Cb -0.09 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 2ysl s ALA 71 CO -0.09 -2.07 -0.00 -1.50 0.00 0.00 0.00 175.76 172.10 2ysl s ILE 72 N 0.46 4.26 -1.41 0.00 2.07 -1.26 -5.08 121.20 120.23 2ysl s ILE 72 Ca 0.18 -0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 2ysl s ILE 72 Cb -0.24 -2.80 0.00 0.00 0.13 0.00 0.00 42.46 39.55 2ysl s ILE 72 CO 0.00 0.59 0.35 0.54 -1.91 0.00 0.00 174.94 174.52