#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj h SER 2 N 0.00 -1.62 -5.03 1.61 0.87 -2.08 -3.46 113.55 103.83 2ysj h SER 2 Ca 0.00 0.24 -0.32 0.00 -1.23 0.00 0.00 61.79 60.48 2ysj h SER 2 Cb 0.00 0.71 0.12 0.00 -0.44 0.00 0.00 62.40 62.79 2ysj h SER 2 CO 0.00 -0.36 -0.58 -1.20 -0.53 0.00 0.00 176.83 174.16 2ysj n SER 3 N -5.39 -4.88 0.00 6.23 7.64 -1.26 -4.78 113.62 111.18 2ysj n SER 3 Ca -0.00 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2ysj n SER 3 Cb 0.34 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 2ysj n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysj n GLY 4 N -1.62 2.24 0.08 0.23 0.00 -1.26 -5.04 105.19 99.82 2ysj n GLY 4 Ca -0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 2ysj n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ysj h SER 5 N 0.00 0.12 -3.23 1.61 4.64 -2.01 -3.44 113.55 111.24 2ysj h SER 5 Ca 0.00 -0.66 -0.58 0.00 -0.47 0.00 0.00 61.79 60.08 2ysj h SER 5 Cb 0.00 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 2ysj h SER 5 CO 0.00 0.76 -0.10 -0.55 -0.87 0.00 0.00 176.83 176.07 2ysj s SER 6 N -6.02 6.87 -0.92 4.97 0.15 -1.26 -5.03 113.70 112.45 2ysj s SER 6 Ca -0.16 1.03 -0.05 0.00 0.70 0.00 0.00 55.95 57.47 2ysj s SER 6 Cb 0.01 -2.31 0.23 0.00 -1.71 0.00 0.00 66.02 62.24 2ysj s SER 6 CO 0.71 0.16 0.83 -0.83 1.20 0.00 0.00 173.24 175.30 2ysj s GLY 7 N -0.32 3.02 -0.26 9.45 0.00 -1.26 -5.00 107.32 112.95 2ysj s GLY 7 Ca 0.27 -3.73 0.02 0.00 0.00 0.00 0.00 44.72 41.28 2ysj s GLY 7 CO 0.15 1.23 -0.07 -0.29 0.00 0.00 0.00 173.10 174.12 2ysj s MET 8 N -1.04 1.88 0.16 2.90 -2.45 -1.26 -5.12 119.30 114.37 2ysj s MET 8 Ca 0.26 -1.25 0.07 0.00 -1.25 0.00 0.00 55.69 53.52 2ysj s MET 8 Cb -0.10 -2.78 -0.04 0.00 1.25 0.00 0.00 34.83 33.17 2ysj s MET 8 CO -0.10 -0.63 0.02 0.00 1.05 0.00 0.00 175.02 175.36 2ysj s ALA 9 N 1.21 3.27 -0.13 4.11 0.00 -1.26 -5.06 121.76 123.90 2ysj s ALA 9 Ca -0.05 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.51 2ysj s ALA 9 Cb -0.19 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 2ysj s ALA 9 CO -0.06 0.52 0.06 1.03 0.00 0.00 0.00 175.76 177.31 2ysj h SER 10 N 2.77 0.00 -2.00 0.00 0.87 -2.05 -3.49 113.55 109.65 2ysj h SER 10 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2ysj h SER 10 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2ysj h SER 10 CO 0.59 0.75 0.00 0.61 -0.53 0.00 0.00 176.83 178.25 2ysj n GLY 11 N 1.67 5.93 3.54 5.77 0.00 -1.26 -5.12 105.19 115.72 2ysj n GLY 11 Ca -0.07 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 2ysj n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ysj n GLN 12 N 0.00 -0.90 -0.66 1.61 7.27 -1.26 -4.97 117.38 118.47 2ysj n GLN 12 Ca 0.00 -0.21 -0.28 0.00 0.07 0.00 0.00 57.00 56.57 2ysj n GLN 12 Cb 0.00 -2.17 0.25 0.00 2.41 0.00 0.00 30.24 30.73 2ysj n GLN 12 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2ysj s PHE 13 N -2.51 1.29 -0.01 3.69 0.08 -1.26 -5.06 117.98 114.21 2ysj s PHE 13 Ca 0.64 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.72 2ysj s PHE 13 Cb -0.22 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2ysj s PHE 13 CO 0.62 -3.85 0.02 0.54 -0.10 0.00 0.00 175.22 172.45 2ysj s VAL 14 N -2.55 0.01 0.62 -0.44 0.11 -1.26 -5.16 120.40 111.73 2ysj s VAL 14 Ca 0.68 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.59 2ysj s VAL 14 Cb -0.22 -0.05 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2ysj s VAL 14 CO 0.63 -0.03 0.97 0.20 -3.33 0.00 0.00 175.10 173.54 2ysj s ASN 15 N -0.08 5.66 0.64 3.54 0.01 -1.26 -5.08 114.94 118.37 2ysj s ASN 15 Ca -0.01 0.95 -0.08 0.00 -0.71 0.00 0.00 52.86 53.01 2ysj s ASN 15 Cb -0.01 -1.91 0.02 0.00 0.41 0.00 0.00 41.25 39.76 2ysj s ASN 15 CO -0.00 -1.10 0.97 -0.54 -1.51 0.00 0.00 177.10 174.92 2ysj s LYS 16 N -5.12 2.81 0.62 -0.60 3.01 -1.26 -5.08 119.74 114.13 2ysj s LYS 16 Ca 0.55 0.10 -0.07 0.00 -1.01 0.00 0.00 55.97 55.54 2ysj s LYS 16 Cb -0.11 -2.19 0.01 0.00 -1.01 0.00 0.00 37.83 34.54 2ysj s LYS 16 CO 0.48 -0.86 0.95 -1.17 0.51 0.00 0.00 175.35 175.26 2ysj s LEU 17 N -5.13 3.13 1.23 3.17 2.96 -1.26 -5.06 118.68 117.72 2ysj s LEU 17 Ca 0.56 0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 55.08 2ysj s LEU 17 Cb -0.11 -3.59 0.26 0.00 0.50 0.00 0.00 46.19 43.24 2ysj s LEU 17 CO 0.47 -1.16 0.60 0.00 -1.32 0.00 0.00 176.35 174.94 2ysj n GLN 18 N -2.70 -2.98 -1.91 1.98 6.02 -1.26 -4.91 117.38 111.62 2ysj n GLN 18 Ca 0.05 -0.87 -0.37 0.00 -0.01 0.00 0.00 57.00 55.81 2ysj n GLN 18 Cb 0.58 -1.85 0.04 0.00 1.02 0.00 0.00 30.24 30.02 2ysj n GLN 18 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2ysj s GLU 19 N -4.17 3.05 0.13 -1.09 2.12 -1.26 -5.04 118.70 112.43 2ysj s GLU 19 Ca 0.59 2.01 0.08 0.00 0.36 0.00 0.00 54.97 58.01 2ysj s GLU 19 Cb -0.15 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 2ysj s GLU 19 CO 0.58 -1.19 -0.20 -1.21 -0.54 0.00 0.00 175.26 172.69 2ysj s GLU 20 N -3.11 1.20 0.34 4.30 0.41 -1.26 -5.15 118.70 115.42 2ysj s GLU 20 Ca 0.75 -1.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.11 2ysj s GLU 20 Cb -0.35 -1.40 -0.02 0.00 -1.78 0.00 0.00 34.13 30.58 2ysj s GLU 20 CO 0.39 0.31 0.34 0.14 -0.49 0.00 0.00 175.26 175.96 2ysj s VAL 21 N -1.49 3.57 0.19 2.63 -7.23 -1.26 -5.14 120.40 111.68 2ysj s VAL 21 Ca 0.10 -1.28 0.11 0.00 -1.81 0.00 0.00 61.98 59.10 2ysj s VAL 21 Cb -0.08 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2ysj s VAL 21 CO 0.05 -0.15 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.84 2ysj s ILE 22 N -2.29 2.19 -0.35 -0.62 1.01 -1.26 -4.32 121.20 115.56 2ysj s ILE 22 Ca 0.43 -2.04 -0.25 0.00 0.00 0.00 0.00 60.65 58.78 2ysj s ILE 22 Cb -0.06 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2ysj s ILE 22 CO 0.28 -0.22 0.89 0.00 0.00 0.00 0.00 174.94 175.89 2ysj n PRO 24 N 6.59 0.41 -0.02 0.00 -0.04 -1.26 0.13 135.00 140.81 2ysj n PRO 24 Ca 0.06 0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2ysj n PRO 24 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2ysj n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ysj n ILE 25 N -1.08 0.31 0.15 0.52 5.41 -1.26 -4.66 119.36 118.75 2ysj n ILE 25 Ca 0.10 0.43 0.07 0.00 1.00 0.00 0.00 62.75 64.35 2ysj n ILE 25 Cb 0.07 -1.68 0.06 0.00 -0.71 0.00 0.00 39.64 37.38 2ysj n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ysj n LEU 27 N -3.07 -3.41 -4.15 0.00 4.77 0.12 -5.03 117.00 106.23 2ysj n LEU 27 Ca 0.01 -0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 2ysj n LEU 27 Cb 0.65 -2.42 -0.09 0.00 -2.33 0.00 0.00 43.42 39.22 2ysj n LEU 27 CO 0.38 0.32 -0.21 -1.81 -1.33 0.00 0.00 177.39 174.74 2ysj s ASP 28 N -3.84 0.18 0.16 -1.43 1.01 -1.25 -4.94 116.67 106.56 2ysj s ASP 28 Ca 0.09 -1.26 -0.34 0.00 0.71 0.00 0.00 52.55 51.75 2ysj s ASP 28 Cb -0.04 0.37 -0.14 0.00 1.01 0.00 0.00 42.92 44.12 2ysj s ASP 28 CO 0.54 -0.83 1.51 -0.38 0.21 0.00 0.00 175.17 176.22 2ysj n ILE 29 N -0.22 0.18 -1.98 0.77 2.08 -1.26 -3.37 119.36 115.56 2ysj n ILE 29 Ca -0.01 -0.04 -0.39 0.00 0.56 0.00 0.00 62.75 62.86 2ysj n ILE 29 Cb 0.65 -1.42 -0.03 0.00 -0.75 0.00 0.00 39.64 38.09 2ysj n ILE 29 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2ysj s LEU 30 N 0.71 3.35 0.50 1.39 1.02 -1.26 -4.82 118.68 119.57 2ysj s LEU 30 Ca 0.78 0.62 0.21 0.00 0.02 0.00 0.00 54.13 55.75 2ysj s LEU 30 Cb -0.71 -2.72 1.31 0.00 0.02 0.00 0.00 46.19 44.08 2ysj s LEU 30 CO 0.41 -2.30 2.08 1.56 0.02 0.00 0.00 176.35 178.12 2ysj h GLN 31 N 15.09 0.00 -1.81 1.70 1.08 -1.93 -3.39 115.11 125.85 2ysj h GLN 31 Ca -0.27 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.72 2ysj h GLN 31 Cb 1.18 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 28.31 2ysj h GLN 31 CO 1.17 0.11 -0.54 0.15 -0.95 0.00 0.00 178.83 178.77 2ysj s LYS 32 N -4.57 0.39 0.07 1.46 1.02 -1.26 -4.99 119.74 111.86 2ysj s LYS 32 Ca -0.04 0.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.81 2ysj s LYS 32 Cb 0.15 -0.39 -0.07 0.00 -0.52 0.00 0.00 37.83 37.00 2ysj s LYS 32 CO 0.63 -0.96 1.39 -1.25 -0.92 0.00 0.00 175.35 174.25 2ysj s PRO 33 N 2.52 4.31 -0.27 -1.68 0.04 -1.26 -3.26 135.00 135.40 2ysj s PRO 33 Ca 0.10 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 2ysj s PRO 33 Cb -0.13 -3.37 0.09 0.00 0.04 0.00 0.00 34.50 31.13 2ysj s PRO 33 CO -0.28 -0.48 0.12 0.08 0.04 0.00 0.00 177.00 176.48 2ysj s VAL 34 N 1.57 -0.05 -0.29 -0.36 1.01 -1.22 -4.98 120.40 116.08 2ysj s VAL 34 Ca 0.64 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2ysj s VAL 34 Cb -0.35 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2ysj s VAL 34 CO 0.29 -0.64 1.96 -0.89 0.00 0.00 0.00 175.10 175.82 2ysj s THR 35 N 2.10 3.30 0.51 3.92 2.01 -1.26 -3.68 115.64 122.53 2ysj s THR 35 Ca 0.08 0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 2ysj s THR 35 Cb -0.16 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2ysj s THR 35 CO -0.31 -0.26 0.85 0.27 -0.69 0.00 0.00 174.62 174.48 2ysj s ILE 36 N 7.45 4.84 0.02 1.82 -4.36 -1.01 -4.92 121.20 125.05 2ysj s ILE 36 Ca 0.88 0.42 0.17 0.00 -0.26 0.00 0.00 60.65 61.85 2ysj s ILE 36 Cb -0.26 -3.86 0.17 0.00 1.25 0.00 0.00 42.46 39.76 2ysj s ILE 36 CO 0.34 -0.90 1.44 -0.78 0.24 0.00 0.00 174.94 175.28 2ysj h ASP 37 N 0.17 0.00 0.86 4.36 1.82 -1.93 0.35 116.42 122.05 2ysj h ASP 37 Ca -0.46 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.06 2ysj h ASP 37 Cb 1.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 2ysj h ASP 37 CO 0.62 0.00 -0.54 0.00 -1.61 0.00 0.00 179.24 177.71 2ysj n GLY 39 N 0.47 3.48 3.83 0.00 0.00 0.12 -5.05 105.19 108.05 2ysj n GLY 39 Ca -0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2ysj n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ysj s HIS 40 N 0.00 2.25 0.34 1.61 3.76 -1.26 -4.62 115.29 117.37 2ysj s HIS 40 Ca 0.00 0.68 0.08 0.00 -0.15 0.00 0.00 55.06 55.68 2ysj s HIS 40 Cb 0.00 -3.57 -0.05 0.00 1.11 0.00 0.00 32.58 30.07 2ysj s HIS 40 CO 0.00 -2.42 0.11 -0.80 -0.85 0.00 0.00 174.74 170.78 2ysj s ASN 41 N -4.33 4.53 0.17 1.40 0.01 -1.26 -2.40 114.94 113.05 2ysj s ASN 41 Ca 0.66 -0.84 -0.14 0.00 -0.71 0.00 0.00 52.86 51.83 2ysj s ASN 41 Cb -0.11 -0.67 0.02 0.00 0.41 0.00 0.00 41.25 40.90 2ysj s ASN 41 CO 0.52 -0.29 0.40 -0.36 -1.51 0.00 0.00 177.10 175.87 2ysj s PHE 42 N -2.46 0.05 0.09 2.20 0.40 -1.24 -4.85 117.98 112.17 2ysj s PHE 42 Ca 0.37 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 56.03 2ysj s PHE 42 Cb -0.02 0.20 -0.06 0.00 0.51 0.00 0.00 43.02 43.65 2ysj s PHE 42 CO 0.22 -0.79 0.83 0.00 0.70 0.00 0.00 175.22 176.17 2ysj h LEU 44 N 5.38 -0.28 -1.90 0.00 7.12 -1.94 0.76 115.31 124.44 2ysj h LEU 44 Ca -0.44 0.19 0.24 0.00 0.13 0.00 0.00 57.88 58.00 2ysj h LEU 44 Cb 1.21 0.32 -0.03 0.00 -0.53 0.00 0.00 40.66 41.62 2ysj h LEU 44 CO 0.70 -0.16 0.69 0.11 -0.13 0.00 0.00 178.44 179.66 2ysj h LYS 45 N 0.13 0.00 0.02 1.25 1.57 -1.92 0.32 116.57 117.93 2ysj h LYS 45 Ca 0.41 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.84 2ysj h LYS 45 Cb 0.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2ysj h LYS 45 CO -0.64 0.00 -1.97 0.00 -0.57 0.00 0.00 179.45 176.28 2ysj h ILE 47 N -0.66 0.93 -0.04 0.00 2.04 0.31 0.15 117.51 120.25 2ysj h ILE 47 Ca -0.51 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 2ysj h ILE 47 Cb 1.62 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2ysj h ILE 47 CO -0.20 0.09 -0.33 0.00 0.00 0.00 0.00 178.15 177.71 2ysj h THR 48 N 0.49 1.25 0.12 -0.27 1.03 -0.60 0.37 112.91 115.29 2ysj h THR 48 Ca 0.28 -1.18 -0.20 0.00 -0.01 0.00 0.00 66.41 65.30 2ysj h THR 48 Cb 0.45 1.59 0.02 0.00 -1.07 0.00 0.00 68.15 69.14 2ysj h THR 48 CO -0.08 0.34 -0.84 1.56 -0.01 0.00 0.00 175.52 176.49 2ysj h GLN 49 N 0.06 0.36 -0.17 0.00 4.20 -1.16 -2.47 115.11 115.92 2ysj h GLN 49 Ca 0.01 -0.55 -0.20 0.00 0.06 0.00 0.00 58.65 57.96 2ysj h GLN 49 Cb 0.61 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2ysj h GLN 49 CO 0.04 1.24 -0.70 0.82 -0.67 0.00 0.00 178.83 179.56 2ysj h ILE 50 N -0.24 1.30 -0.32 2.54 2.04 -1.17 -3.11 117.51 118.54 2ysj h ILE 50 Ca -0.14 -1.93 -0.14 0.00 1.00 0.00 0.00 64.86 63.65 2ysj h ILE 50 Cb 1.63 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 2ysj h ILE 50 CO 0.16 0.61 -0.37 1.23 0.00 0.00 0.00 178.15 179.78 2ysj h GLY 51 N 0.75 0.81 0.98 5.37 0.00 -0.38 -2.58 103.07 108.02 2ysj h GLY 51 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2ysj h GLY 51 CO 0.14 0.72 0.00 -1.84 0.00 0.00 0.00 176.54 175.56 2ysj n GLU 52 N -4.05 0.75 -1.34 4.80 0.28 -0.93 -4.78 120.64 115.37 2ysj n GLU 52 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.63 2ysj n GLU 52 Cb 0.51 -1.49 0.08 0.00 1.43 0.00 0.00 31.44 31.97 2ysj n GLU 52 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2ysj n THR 53 N -0.99 2.54 -0.31 3.84 5.66 -0.97 -4.81 114.28 119.23 2ysj n THR 53 Ca 0.18 -0.39 0.16 0.00 -3.05 0.00 0.00 64.05 60.95 2ysj n THR 53 Cb 0.08 -0.99 0.30 0.00 -1.55 0.00 0.00 70.33 68.17 2ysj n THR 53 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ysj n SER 54 N -1.21 -0.05 -4.94 1.09 3.41 -1.26 -4.38 113.62 106.28 2ysj n SER 54 Ca 0.12 1.54 -0.24 0.00 -0.26 0.00 0.00 58.87 60.03 2ysj n SER 54 Cb 0.49 -0.59 0.04 0.00 -0.26 0.00 0.00 64.21 63.90 2ysj n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ysj n GLY 56 N -2.48 -0.55 3.67 0.00 0.00 -1.26 -4.80 105.19 99.76 2ysj n GLY 56 Ca 0.06 -0.26 -0.48 0.00 0.00 0.00 0.00 46.02 45.34 2ysj n GLY 56 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ysj n PHE 57 N -3.51 2.33 -2.43 1.61 7.35 -1.26 -4.93 117.46 116.63 2ysj n PHE 57 Ca -0.33 -0.05 -0.38 0.00 -0.76 0.00 0.00 57.45 55.93 2ysj n PHE 57 Cb 1.03 -2.68 -0.03 0.00 0.35 0.00 0.00 39.48 38.15 2ysj n PHE 57 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2ysj s PHE 58 N 4.33 3.28 -0.02 -5.13 2.19 -1.26 -4.99 117.98 116.37 2ysj s PHE 58 Ca 0.93 1.62 0.03 0.00 0.33 0.00 0.00 56.93 59.85 2ysj s PHE 58 Cb -0.66 -3.28 -0.03 0.00 -1.31 0.00 0.00 43.02 37.74 2ysj s PHE 58 CO 0.50 -0.87 -0.10 0.21 1.83 0.00 0.00 175.22 176.79 2ysj s LYS 59 N -2.11 2.53 -0.10 10.12 2.47 -1.26 -5.08 119.74 126.32 2ysj s LYS 59 Ca 0.53 -0.70 0.03 0.00 -1.56 0.00 0.00 55.97 54.27 2ysj s LYS 59 Cb -0.28 -2.46 0.01 0.00 -1.46 0.00 0.00 37.83 33.63 2ysj s LYS 59 CO 0.36 0.62 -0.20 0.00 0.16 0.00 0.00 175.35 176.29 2ysj h PRO 61 N 6.97 0.49 -0.25 0.00 0.13 -2.00 -3.19 132.00 134.16 2ysj h PRO 61 Ca -0.25 -0.26 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 2ysj h PRO 61 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ysj h PRO 61 CO 0.49 0.84 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.87 2ysj h LEU 62 N 0.40 0.57 0.00 1.56 3.38 -1.97 -3.54 115.31 115.71 2ysj h LEU 62 Ca 0.03 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ysj h LEU 62 Cb 0.93 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2ysj h LEU 62 CO 0.08 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.48