#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 0.11 1.61 1.04 -1.26 -5.18 113.70 109.38 2ysl s SER 2 Ca 0.00 1.18 -0.25 0.00 0.48 0.00 0.00 55.95 57.36 2ysl s SER 2 Cb 0.00 1.22 0.08 0.00 0.10 0.00 0.00 66.02 67.42 2ysl s SER 2 CO 0.00 -0.20 1.09 -0.94 0.98 0.00 0.00 173.24 174.17 2ysl s SER 3 N 0.64 -0.06 -0.46 7.02 1.04 -1.26 -5.12 113.70 115.51 2ysl s SER 3 Ca -0.02 -0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.03 2ysl s SER 3 Cb -0.05 0.39 0.26 0.00 0.10 0.00 0.00 66.02 66.72 2ysl s SER 3 CO -0.07 -0.75 0.99 0.61 0.98 0.00 0.00 173.24 175.00 2ysl n GLY 4 N -0.62 -0.16 3.94 7.32 0.00 -1.26 -5.15 105.19 109.26 2ysl n GLY 4 Ca -0.04 0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.40 5.94 -0.30 1.61 0.01 -1.26 -5.10 113.70 113.20 2ysl s SER 5 Ca 0.29 0.51 -0.16 0.00 1.31 0.00 0.00 55.95 57.90 2ysl s SER 5 Cb 0.24 -1.77 0.17 0.00 0.21 0.00 0.00 66.02 64.87 2ysl s SER 5 CO -0.19 -0.68 1.06 -0.55 0.41 0.00 0.00 173.24 173.28 2ysl s SER 6 N -4.19 -0.42 0.53 2.44 0.15 -1.26 -5.15 113.70 105.81 2ysl s SER 6 Ca 0.48 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2ysl s SER 6 Cb -0.10 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2ysl s SER 6 CO 0.40 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2ysl n GLY 7 N 4.29 -3.91 3.87 9.45 0.00 -1.26 -4.91 105.19 112.72 2ysl n GLY 7 Ca -0.13 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 -5.21 3.55 -0.22 1.61 1.00 -1.26 -5.09 119.30 113.68 2ysl s MET 8 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 55.69 55.56 2ysl s MET 8 Cb 0.00 -3.17 0.09 0.00 0.00 0.00 0.00 34.83 31.74 2ysl s MET 8 CO 0.00 0.74 0.50 0.00 0.00 0.00 0.00 175.02 176.25 2ysl s ALA 9 N -1.10 -1.39 -0.16 3.03 0.00 -1.26 -5.16 121.76 115.72 2ysl s ALA 9 Ca 0.19 1.80 -0.28 0.00 0.00 0.00 0.00 51.96 53.67 2ysl s ALA 9 Cb -0.13 -1.29 0.09 0.00 0.00 0.00 0.00 23.12 21.78 2ysl s ALA 9 CO 0.09 -0.57 0.79 0.45 0.00 0.00 0.00 175.76 176.51 2ysl s SER 10 N 2.12 -0.62 0.00 0.00 0.15 -1.26 -5.14 113.70 108.95 2ysl s SER 10 Ca -0.06 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2ysl s SER 10 Cb -0.10 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 2ysl s SER 10 CO -0.15 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2ysl n GLY 11 N 1.60 -0.27 3.70 9.45 0.00 -1.26 -5.19 105.19 113.22 2ysl n GLY 11 Ca -0.15 0.74 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 2ysl n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ysl s GLN 12 N 0.00 1.61 1.00 1.61 0.74 -1.26 -5.16 119.66 118.20 2ysl s GLN 12 Ca 0.00 -0.84 -0.18 0.00 0.05 0.00 0.00 55.36 54.39 2ysl s GLN 12 Cb 0.00 0.59 -0.11 0.00 1.10 0.00 0.00 33.01 34.59 2ysl s GLN 12 CO 0.00 -0.72 -0.65 1.19 -0.55 0.00 0.00 175.29 174.56 2ysl n PHE 13 N -0.43 -3.93 -3.18 1.67 3.72 -1.26 -4.85 117.46 109.21 2ysl n PHE 13 Ca -0.08 0.10 -0.45 0.00 -0.05 0.00 0.00 57.45 56.97 2ysl n PHE 13 Cb 0.61 -1.49 -0.01 0.00 -0.94 0.00 0.00 39.48 37.64 2ysl n PHE 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2ysl s VAL 14 N -2.08 5.40 0.23 -4.37 1.01 -1.26 -4.96 120.40 114.37 2ysl s VAL 14 Ca 0.43 -2.47 -0.08 0.00 0.00 0.00 0.00 61.98 59.86 2ysl s VAL 14 Cb -0.15 -4.63 0.03 0.00 0.00 0.00 0.00 36.38 31.63 2ysl s VAL 14 CO 0.77 -1.26 0.43 0.59 0.00 0.00 0.00 175.10 175.64 2ysl n ASN 15 N 4.56 -1.26 -2.10 3.32 3.02 -1.26 -5.06 115.26 116.48 2ysl n ASN 15 Ca 0.21 -1.95 -0.25 0.00 -0.03 0.00 0.00 54.58 52.57 2ysl n ASN 15 Cb 0.45 2.12 0.02 0.00 -0.61 0.00 0.00 39.78 41.76 2ysl n ASN 15 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ysl n LYS 16 N -0.31 3.53 -3.27 3.52 4.76 -1.26 -4.87 118.16 120.27 2ysl n LYS 16 Ca -0.04 -4.15 -0.32 0.00 -2.87 0.00 0.00 58.31 50.93 2ysl n LYS 16 Cb 0.34 -2.28 -0.05 0.00 -1.84 0.00 0.00 35.03 31.20 2ysl n LYS 16 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2ysl n LEU 17 N -0.70 4.61 -3.50 -0.35 -0.00 -1.26 -4.92 117.00 110.89 2ysl n LEU 17 Ca 0.45 -5.40 -0.38 0.00 -0.00 0.00 0.00 56.01 50.68 2ysl n LEU 17 Cb 0.91 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2ysl n LEU 17 CO 0.42 1.97 1.10 0.00 -0.00 0.00 0.00 177.39 180.88 2ysl n GLN 18 N 0.90 4.83 -1.07 1.47 10.64 -1.26 -4.70 117.38 128.19 2ysl n GLN 18 Ca 0.29 -4.71 -0.12 0.00 -1.83 0.00 0.00 57.00 50.64 2ysl n GLN 18 Cb 0.38 -2.42 0.16 0.00 -0.86 0.00 0.00 30.24 27.51 2ysl n GLN 18 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2ysl n GLU 19 N 0.01 2.19 -2.24 2.61 1.02 -1.26 -5.02 120.64 117.95 2ysl n GLU 19 Ca 0.42 -3.34 -0.27 0.00 -0.02 0.00 0.00 57.16 53.94 2ysl n GLU 19 Cb 0.30 -1.95 0.17 0.00 -0.02 0.00 0.00 31.44 29.93 2ysl n GLU 19 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ysl s GLU 20 N -3.37 0.88 -0.09 3.49 8.01 -1.26 -5.10 118.70 121.27 2ysl s GLU 20 Ca 0.48 -0.85 0.02 0.00 0.01 0.00 0.00 54.97 54.64 2ysl s GLU 20 Cb 0.42 -2.05 0.01 0.00 -4.31 0.00 0.00 34.13 28.21 2ysl s GLU 20 CO 0.01 -2.13 -0.15 0.54 0.01 0.00 0.00 175.26 173.54 2ysl s VAL 21 N -3.61 1.37 0.13 2.63 0.11 -1.26 -5.13 120.40 114.65 2ysl s VAL 21 Ca 0.73 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 2ysl s VAL 21 Cb -0.03 -1.25 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 2ysl s VAL 21 CO 0.50 0.41 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.91 2ysl s ILE 22 N 0.76 1.38 -0.19 7.04 1.01 -1.26 -1.90 121.20 128.04 2ysl s ILE 22 Ca -0.12 -1.77 -0.29 0.00 0.00 0.00 0.00 60.65 58.47 2ysl s ILE 22 Cb -0.16 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2ysl s ILE 22 CO 0.02 -0.43 1.22 0.00 0.00 0.00 0.00 174.94 175.75 2ysl n PRO 24 N 6.60 0.49 -0.10 0.00 -0.04 -1.26 0.16 135.00 140.85 2ysl n PRO 24 Ca 0.14 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.42 2ysl n PRO 24 Cb 0.45 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.37 0.40 0.52 5.41 -1.26 -4.72 119.36 120.26 2ysl n ILE 25 Ca 0.08 -0.12 0.09 0.00 1.00 0.00 0.00 62.75 63.79 2ysl n ILE 25 Cb 0.03 -2.00 -0.12 0.00 -0.71 0.00 0.00 39.64 36.85 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 -1.77 -2.28 -4.41 0.00 4.77 0.42 -5.00 117.00 108.74 2ysl n LEU 27 Ca -0.00 -0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.49 2ysl n LEU 27 Cb 0.37 -1.64 -0.14 0.00 -2.33 0.00 0.00 43.42 39.68 2ysl n LEU 27 CO 0.36 0.18 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.48 2ysl s ASP 28 N -2.97 3.62 -0.63 -1.43 2.15 -1.24 -4.76 116.67 111.42 2ysl s ASP 28 Ca 0.19 -0.35 -0.36 0.00 0.43 0.00 0.00 52.55 52.45 2ysl s ASP 28 Cb -0.08 -0.61 -0.17 0.00 -0.30 0.00 0.00 42.92 41.76 2ysl s ASP 28 CO 0.23 0.31 2.36 -0.38 -0.17 0.00 0.00 175.17 177.52 2ysl n ILE 29 N 2.15 0.03 -1.55 4.11 2.08 -1.26 -0.91 119.36 124.01 2ysl n ILE 29 Ca -0.17 -0.12 -0.37 0.00 0.56 0.00 0.00 62.75 62.65 2ysl n ILE 29 Cb 0.52 -0.94 -0.03 0.00 -0.75 0.00 0.00 39.64 38.44 2ysl n ILE 29 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2ysl n LEU 30 N 9.70 2.41 0.08 1.39 4.77 -0.80 -4.79 117.00 129.75 2ysl n LEU 30 Ca 0.54 -0.44 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2ysl n LEU 30 Cb 0.09 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.50 2ysl n LEU 30 CO 0.86 -1.49 0.04 -0.61 -1.33 0.00 0.00 177.39 174.86 2ysl h GLN 31 N 19.17 0.50 -2.90 3.23 4.15 -1.88 -3.41 115.11 133.96 2ysl h GLN 31 Ca -0.26 -0.63 -0.61 0.00 0.77 0.00 0.00 58.65 57.93 2ysl h GLN 31 Cb 1.27 0.20 -0.40 0.00 0.21 0.00 0.00 27.48 28.76 2ysl h GLN 31 CO 1.14 1.25 -0.76 -1.59 -1.93 0.00 0.00 178.83 176.94 2ysl s LYS 32 N -3.06 1.19 0.23 1.69 -2.85 -1.26 -5.11 119.74 110.57 2ysl s LYS 32 Ca -0.07 -1.95 -0.30 0.00 -1.00 0.00 0.00 55.97 52.65 2ysl s LYS 32 Cb 0.07 -2.17 -0.09 0.00 -2.06 0.00 0.00 37.83 33.58 2ysl s LYS 32 CO 0.90 -1.18 1.28 -1.25 0.10 0.00 0.00 175.35 175.20 2ysl s PRO 33 N 0.39 4.42 -0.35 1.78 0.04 -1.26 -4.02 135.00 135.99 2ysl s PRO 33 Ca 0.19 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.29 2ysl s PRO 33 Cb -0.22 -3.17 0.11 0.00 0.04 0.00 0.00 34.50 31.26 2ysl s PRO 33 CO -0.01 -0.18 0.12 0.08 0.04 0.00 0.00 177.00 177.05 2ysl s VAL 34 N -0.30 1.39 -0.18 -0.36 1.01 -1.02 -4.93 120.40 116.01 2ysl s VAL 34 Ca 0.53 -1.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.28 2ysl s VAL 34 Cb -0.36 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2ysl s VAL 34 CO 0.41 -0.71 1.23 -0.89 0.00 0.00 0.00 175.10 175.14 2ysl s THR 35 N 1.10 4.35 0.60 3.92 2.01 -1.25 -3.78 115.64 122.59 2ysl s THR 35 Ca 0.12 1.62 0.04 0.00 0.31 0.00 0.00 61.69 63.78 2ysl s THR 35 Cb -0.20 -4.06 0.11 0.00 0.01 0.00 0.00 72.50 68.36 2ysl s THR 35 CO -0.15 -0.16 0.83 2.30 -0.69 0.00 0.00 174.62 176.75 2ysl n ILE 36 N 5.40 0.00 -0.27 1.82 -5.35 -1.19 -4.94 119.36 114.84 2ysl n ILE 36 Ca 0.14 -1.58 0.03 0.00 -0.27 0.00 0.00 62.75 61.07 2ysl n ILE 36 Cb 0.45 -0.76 0.17 0.00 -1.74 0.00 0.00 39.64 37.76 2ysl n ILE 36 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2ysl h ASP 37 N -0.25 0.55 -0.74 7.28 1.82 -1.95 -1.47 116.42 121.67 2ysl h ASP 37 Ca -0.28 0.06 0.14 0.00 -0.39 0.00 0.00 57.03 56.57 2ysl h ASP 37 Cb 1.12 -0.04 -0.09 0.00 0.68 0.00 0.00 39.33 41.00 2ysl h ASP 37 CO 0.34 0.30 0.28 0.00 -1.61 0.00 0.00 179.24 178.54 2ysl n GLY 39 N -1.32 0.83 3.11 0.00 0.00 -0.55 -5.11 105.19 102.14 2ysl n GLY 39 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.22 0.72 -0.18 1.61 3.76 -1.26 -4.96 115.29 113.76 2ysl s HIS 40 Ca 0.00 -0.77 -0.07 0.00 -0.15 0.00 0.00 55.06 54.07 2ysl s HIS 40 Cb 0.00 -0.43 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 2ysl s HIS 40 CO 0.00 -0.16 0.06 -0.80 -0.85 0.00 0.00 174.74 172.99 2ysl s ASN 41 N -2.41 5.66 0.08 1.40 -0.87 -1.26 -3.14 114.94 114.40 2ysl s ASN 41 Ca 0.02 0.10 0.01 0.00 -1.57 0.00 0.00 52.86 51.42 2ysl s ASN 41 Cb -0.01 -1.95 -0.04 0.00 -0.02 0.00 0.00 41.25 39.23 2ysl s ASN 41 CO -0.03 0.19 -0.05 -0.36 -2.57 0.00 0.00 177.10 174.28 2ysl s PHE 42 N 0.26 0.76 -0.00 2.20 0.08 -1.25 -4.65 117.98 115.38 2ysl s PHE 42 Ca 0.04 -0.99 -0.15 0.00 0.12 0.00 0.00 56.93 55.95 2ysl s PHE 42 Cb -0.12 -0.47 -0.06 0.00 -0.57 0.00 0.00 43.02 41.80 2ysl s PHE 42 CO 0.00 -0.25 0.43 0.00 -0.10 0.00 0.00 175.22 175.30 2ysl h LEU 44 N 4.84 -1.10 -1.78 0.00 5.85 -1.98 0.63 115.31 121.77 2ysl h LEU 44 Ca -0.51 0.22 0.35 0.00 0.84 0.00 0.00 57.88 58.78 2ysl h LEU 44 Cb 1.22 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 2ysl h LEU 44 CO 0.63 -0.30 1.01 0.11 -0.34 0.00 0.00 178.44 179.54 2ysl h LYS 45 N -0.17 0.00 0.00 1.25 1.79 -1.95 0.36 116.57 117.85 2ysl h LYS 45 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2ysl h LYS 45 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2ysl h LYS 45 CO -0.65 0.00 -0.27 0.00 -1.08 0.00 0.00 179.45 177.45 2ysl h ILE 47 N -0.53 0.27 -0.22 0.00 2.04 -0.46 0.84 117.51 119.44 2ysl h ILE 47 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2ysl h ILE 47 Cb 0.27 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2ysl h ILE 47 CO 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 177.65 2ysl h THR 48 N 0.00 1.31 0.10 -0.27 1.03 -0.49 -3.14 112.91 111.46 2ysl h THR 48 Ca 0.51 -1.72 -0.00 0.00 -0.01 0.00 0.00 66.41 65.18 2ysl h THR 48 Cb 2.30 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.06 2ysl h THR 48 CO -0.01 0.54 -0.05 -0.61 -0.01 0.00 0.00 175.52 175.39 2ysl h GLN 49 N 0.47 -0.13 -1.00 0.00 5.75 0.56 -3.06 115.11 117.70 2ysl h GLN 49 Ca 0.02 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 2ysl h GLN 49 Cb 1.04 0.03 -0.15 0.00 1.07 0.00 0.00 27.48 29.47 2ysl h GLN 49 CO 0.10 0.36 -0.46 0.82 -2.65 0.00 0.00 178.83 177.00 2ysl h ILE 50 N -0.89 0.00 -2.98 2.39 2.04 -1.42 -3.22 117.51 113.42 2ysl h ILE 50 Ca -0.01 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.23 2ysl h ILE 50 Cb 0.56 0.00 -0.40 0.00 -0.74 0.00 0.00 36.82 36.23 2ysl h ILE 50 CO 0.02 0.00 -0.72 -0.83 0.00 0.00 0.00 178.15 176.63 2ysl s GLY 51 N -3.15 2.02 1.01 5.37 0.00 -1.19 -5.01 107.32 106.38 2ysl s GLY 51 Ca -0.13 -2.97 -0.12 0.00 0.00 0.00 0.00 44.72 41.50 2ysl s GLY 51 CO 0.68 1.44 1.08 -0.54 0.00 0.00 0.00 173.10 175.76 2ysl s GLU 52 N -0.21 0.29 0.65 2.90 2.02 -1.16 -4.76 118.70 118.43 2ysl s GLU 52 Ca 0.21 0.61 0.23 0.00 0.02 0.00 0.00 54.97 56.05 2ysl s GLU 52 Cb -0.16 -1.71 1.19 0.00 0.10 0.00 0.00 34.13 33.55 2ysl s GLU 52 CO -0.07 -2.85 1.67 1.79 0.02 0.00 0.00 175.26 175.82 2ysl h THR 53 N -1.98 0.07 -0.11 3.63 1.35 -1.96 0.32 112.91 114.23 2ysl h THR 53 Ca -0.55 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.16 2ysl h THR 53 Cb 1.32 0.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2ysl h THR 53 CO 0.56 0.00 -0.53 -1.28 -0.25 0.00 0.00 175.52 174.02 2ysl h SER 54 N 0.00 0.65 -2.81 5.36 0.87 -1.98 -3.45 113.55 112.19 2ysl h SER 54 Ca 0.08 -0.64 -0.64 0.00 -1.23 0.00 0.00 61.79 59.36 2ysl h SER 54 Cb 1.23 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2ysl h SER 54 CO -0.00 1.18 -0.49 0.00 -0.53 0.00 0.00 176.83 176.99 2ysl n GLY 56 N 1.02 -0.20 3.68 0.00 0.00 -1.26 -4.23 105.19 104.19 2ysl n GLY 56 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.10 2.49 -4.34 1.61 3.01 -1.26 -4.51 117.46 113.36 2ysl n PHE 57 Ca 0.00 -0.17 -0.18 0.00 1.01 0.00 0.00 57.45 58.11 2ysl n PHE 57 Cb 0.00 -2.73 -0.14 0.00 -0.01 0.00 0.00 39.48 36.60 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 3.55 0.89 -0.17 1.38 -0.71 -1.26 -5.00 117.98 116.66 2ysl s PHE 58 Ca 0.87 -0.23 -0.08 0.00 -1.04 0.00 0.00 56.93 56.45 2ysl s PHE 58 Cb -0.53 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 40.68 2ysl s PHE 58 CO 0.43 -0.01 0.12 -1.59 -1.34 0.00 0.00 175.22 172.83 2ysl s LYS 59 N -0.52 3.86 0.34 1.99 -2.85 -1.26 -4.10 119.74 117.20 2ysl s LYS 59 Ca 0.02 -0.21 -0.28 0.00 -1.00 0.00 0.00 55.97 54.50 2ysl s LYS 59 Cb -0.05 -3.29 -0.12 0.00 -2.06 0.00 0.00 37.83 32.31 2ysl s LYS 59 CO 0.00 0.48 1.39 0.00 0.10 0.00 0.00 175.35 177.32 2ysl h PRO 61 N 3.00 -0.07 0.27 0.00 0.13 -1.97 -3.34 132.00 130.02 2ysl h PRO 61 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2ysl h PRO 61 Cb 1.26 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2ysl h PRO 61 CO 0.65 0.39 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.52 2ysl h LEU 62 N -0.56 -0.60 -8.45 1.56 3.38 -1.98 -3.41 115.31 105.25 2ysl h LEU 62 Ca -0.01 0.04 -0.66 0.00 0.09 0.00 0.00 57.88 57.35 2ysl h LEU 62 Cb 0.49 0.19 -0.28 0.00 0.09 0.00 0.00 40.66 41.15 2ysl h LEU 62 CO 0.01 -0.31 -0.76 0.00 0.09 0.00 0.00 178.44 177.47 2ysl s LYS 64 N 0.94 1.78 -0.14 0.00 1.02 -1.25 -4.10 119.74 117.99 2ysl s LYS 64 Ca -0.02 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.31 2ysl s LYS 64 Cb -0.15 -5.08 0.01 0.00 -0.52 0.00 0.00 37.83 32.09 2ysl s LYS 64 CO -0.01 -4.77 -0.20 0.99 -0.92 0.00 0.00 175.35 170.44 2ysl s THR 65 N 14.25 1.93 0.04 2.17 2.01 -1.26 -4.99 115.64 129.79 2ysl s THR 65 Ca 0.76 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 2ysl s THR 65 Cb -0.04 -1.72 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 2ysl s THR 65 CO 0.15 0.52 1.39 -0.44 -0.69 0.00 0.00 174.62 175.55 2ysl s SER 66 N 0.95 6.85 -0.03 3.53 0.01 -1.26 -3.62 113.70 120.13 2ysl s SER 66 Ca -0.05 2.18 0.01 0.00 1.31 0.00 0.00 55.95 59.41 2ysl s SER 66 Cb -0.15 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.53 2ysl s SER 66 CO -0.04 -0.69 -0.02 -0.69 0.41 0.00 0.00 173.24 172.21 2ysl s VAL 67 N 1.91 0.33 -0.41 3.43 1.01 -1.26 -4.97 120.40 120.43 2ysl s VAL 67 Ca 0.64 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2ysl s VAL 67 Cb -0.33 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2ysl s VAL 67 CO 0.28 0.16 1.14 -0.13 0.00 0.00 0.00 175.10 176.55 2ysl s ARG 68 N 0.70 3.84 -0.37 2.72 0.52 -1.26 -4.00 118.95 121.09 2ysl s ARG 68 Ca -0.08 0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 55.86 2ysl s ARG 68 Cb -0.11 -3.86 0.06 0.00 0.52 0.00 0.00 34.95 31.56 2ysl s ARG 68 CO -0.01 -1.23 0.16 0.21 0.02 0.00 0.00 175.30 174.46 2ysl s LYS 69 N 4.21 2.51 -0.14 3.54 2.20 -1.26 -5.05 119.74 125.75 2ysl s LYS 69 Ca 0.48 -1.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.46 2ysl s LYS 69 Cb -0.10 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2ysl s LYS 69 CO 0.26 -0.82 0.86 0.54 -0.36 0.00 0.00 175.35 175.83 2ysl s ASN 70 N 1.69 7.04 0.47 1.43 4.22 -1.26 -4.06 114.94 124.46 2ysl s ASN 70 Ca 0.01 1.27 0.08 0.00 -2.14 0.00 0.00 52.86 52.08 2ysl s ASN 70 Cb -0.21 -2.47 0.02 0.00 1.28 0.00 0.00 41.25 39.87 2ysl s ASN 70 CO 0.01 -0.37 0.55 0.00 -2.04 0.00 0.00 177.10 175.25 2ysl s ALA 71 N 1.91 4.43 0.35 3.54 0.00 -1.26 -5.08 121.76 125.64 2ysl s ALA 71 Ca 0.41 -1.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.29 2ysl s ALA 71 Cb -0.17 -1.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 2ysl s ALA 71 CO 0.15 -0.43 1.24 0.96 0.00 0.00 0.00 175.76 177.68 2ysl s ILE 72 N -2.51 2.94 -2.43 0.00 -4.36 -1.26 -5.18 121.20 108.40 2ysl s ILE 72 Ca 0.52 0.90 0.19 0.00 -0.26 0.00 0.00 60.65 62.00 2ysl s ILE 72 Cb -0.06 -3.55 0.15 0.00 1.25 0.00 0.00 42.46 40.25 2ysl s ILE 72 CO 0.32 0.18 1.12 -1.14 0.24 0.00 0.00 174.94 175.65