#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj s SER 2 N 0.00 1.33 0.10 1.61 1.04 -1.26 -5.15 113.70 111.37 2ysj s SER 2 Ca 0.00 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 2ysj s SER 2 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2ysj s SER 2 CO 0.00 -0.31 0.14 -0.94 0.98 0.00 0.00 173.24 173.11 2ysj s SER 3 N 2.29 0.22 0.20 7.02 1.04 -1.26 -5.06 113.70 118.15 2ysj s SER 3 Ca 0.05 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 2ysj s SER 3 Cb -0.15 0.32 0.22 0.00 0.10 0.00 0.00 66.02 66.51 2ysj s SER 3 CO -0.10 -0.73 1.76 1.23 0.98 0.00 0.00 173.24 176.38 2ysj h GLY 4 N 2.82 0.79 -6.00 7.32 0.00 -2.01 -3.40 103.07 102.60 2ysj h GLY 4 Ca -0.34 -0.14 -0.56 0.00 0.00 0.00 0.00 47.33 46.29 2ysj h GLY 4 CO 0.58 0.03 1.22 -1.35 0.00 0.00 0.00 176.54 177.01 2ysj s SER 5 N -5.43 6.24 0.02 0.19 1.04 -1.26 -4.97 113.70 109.53 2ysj s SER 5 Ca -0.13 1.97 -0.22 0.00 0.48 0.00 0.00 55.95 58.05 2ysj s SER 5 Cb 0.16 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.69 2ysj s SER 5 CO 0.74 -1.32 0.66 -0.94 0.98 0.00 0.00 173.24 173.36 2ysj s SER 6 N 5.01 7.08 0.00 7.02 1.04 -1.26 -4.09 113.70 128.50 2ysj s SER 6 Ca 0.81 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2ysj s SER 6 Cb -0.31 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2ysj s SER 6 CO 0.33 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2ysj n GLY 7 N 2.35 3.01 3.89 7.32 0.00 -1.26 -5.01 105.19 115.49 2ysj n GLY 7 Ca -0.05 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2ysj n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ysj s MET 8 N 0.00 2.56 0.01 1.61 1.00 -1.26 -5.14 119.30 118.08 2ysj s MET 8 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 55.69 54.20 2ysj s MET 8 Cb 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 34.83 32.41 2ysj s MET 8 CO 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 175.02 174.79 2ysj s ALA 9 N -2.46 0.30 0.12 3.03 0.00 -1.26 -4.83 121.76 116.67 2ysj s ALA 9 Ca 0.49 -0.27 -0.33 0.00 0.00 0.00 0.00 51.96 51.84 2ysj s ALA 9 Cb -0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 2ysj s ALA 9 CO 0.28 0.03 1.56 0.77 0.00 0.00 0.00 175.76 178.40 2ysj h SER 10 N 5.72 -1.68 0.00 0.00 0.02 -1.99 -3.47 113.55 112.14 2ysj h SER 10 Ca -0.28 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2ysj h SER 10 Cb 1.20 0.66 0.00 0.00 0.14 0.00 0.00 62.40 64.40 2ysj h SER 10 CO 0.48 -0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2ysj n GLY 11 N -1.44 0.18 2.86 -3.77 0.00 -1.26 -5.16 105.19 96.60 2ysj n GLY 11 Ca -0.06 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 2ysj n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ysj s GLN 12 N 0.00 0.05 -0.12 1.61 -2.07 -1.26 -5.14 119.66 112.73 2ysj s GLN 12 Ca 0.00 0.44 0.02 0.00 -1.82 0.00 0.00 55.36 54.00 2ysj s GLN 12 Cb 0.00 -0.25 0.01 0.00 -1.09 0.00 0.00 33.01 31.69 2ysj s GLN 12 CO 0.00 -0.24 -0.16 0.12 -1.32 0.00 0.00 175.29 173.69 2ysj s PHE 13 N 1.71 2.13 0.22 9.60 2.19 -1.26 -4.88 117.98 127.69 2ysj s PHE 13 Ca -0.03 -1.04 -0.24 0.00 0.33 0.00 0.00 56.93 55.95 2ysj s PHE 13 Cb -0.12 -1.52 -0.09 0.00 -1.31 0.00 0.00 43.02 39.99 2ysj s PHE 13 CO -0.05 -0.52 0.80 0.14 1.83 0.00 0.00 175.22 177.42 2ysj s VAL 14 N 1.01 4.38 0.30 3.12 -7.23 -1.26 -5.06 120.40 115.66 2ysj s VAL 14 Ca -0.05 1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 61.55 2ysj s VAL 14 Cb -0.15 -4.03 0.02 0.00 0.56 0.00 0.00 36.38 32.78 2ysj s VAL 14 CO -0.03 0.34 0.69 0.54 -0.31 0.00 0.00 175.10 176.34 2ysj s ASN 15 N -1.41 -0.14 -0.04 4.85 4.22 -1.26 -5.17 114.94 115.99 2ysj s ASN 15 Ca 0.41 -0.80 -0.00 0.00 -2.14 0.00 0.00 52.86 50.33 2ysj s ASN 15 Cb -0.20 0.74 -0.03 0.00 1.28 0.00 0.00 41.25 43.03 2ysj s ASN 15 CO 0.24 -1.40 -0.00 -0.75 -2.04 0.00 0.00 177.10 173.16 2ysj s LYS 16 N -3.54 2.88 -0.10 3.55 2.47 -1.26 -5.08 119.74 118.66 2ysj s LYS 16 Ca 0.14 -0.51 -0.30 0.00 -1.56 0.00 0.00 55.97 53.75 2ysj s LYS 16 Cb -0.05 -2.73 -0.02 0.00 -1.46 0.00 0.00 37.83 33.57 2ysj s LYS 16 CO 0.09 0.66 1.20 -1.17 0.16 0.00 0.00 175.35 176.29 2ysj s LEU 17 N -1.20 4.24 0.25 5.43 2.96 -1.26 -5.01 118.68 124.08 2ysj s LEU 17 Ca 0.16 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 2ysj s LEU 17 Cb -0.11 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2ysj s LEU 17 CO 0.06 -0.63 0.21 -1.10 -1.32 0.00 0.00 176.35 173.57 2ysj s GLN 18 N 2.63 1.41 0.05 1.98 -1.52 -1.26 -5.17 119.66 117.78 2ysj s GLN 18 Ca 0.55 -1.71 0.03 0.00 -1.95 0.00 0.00 55.36 52.28 2ysj s GLN 18 Cb -0.23 0.31 -0.04 0.00 -0.22 0.00 0.00 33.01 32.83 2ysj s GLN 18 CO 0.19 -0.50 0.01 -2.00 -0.25 0.00 0.00 175.29 172.74 2ysj s GLU 19 N -3.90 2.69 0.11 2.91 2.12 -1.26 -5.13 118.70 116.24 2ysj s GLU 19 Ca 0.38 -0.72 0.10 0.00 0.36 0.00 0.00 54.97 55.08 2ysj s GLU 19 Cb 0.05 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 2ysj s GLU 19 CO 0.16 0.58 -0.22 -1.83 -0.54 0.00 0.00 175.26 173.41 2ysj s GLU 20 N -2.00 1.66 -0.19 4.30 -1.05 -1.26 -5.13 118.70 115.03 2ysj s GLU 20 Ca 0.24 -1.23 -0.05 0.00 -0.15 0.00 0.00 54.97 53.78 2ysj s GLU 20 Cb -0.12 -2.03 -0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2ysj s GLU 20 CO 0.15 0.47 -0.01 0.08 0.95 0.00 0.00 175.26 176.91 2ysj s VAL 21 N -1.08 3.95 0.06 1.83 1.01 -1.26 -5.10 120.40 119.80 2ysj s VAL 21 Ca 0.16 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2ysj s VAL 21 Cb -0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2ysj s VAL 21 CO 0.08 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.86 2ysj s ILE 22 N 0.85 1.06 -0.30 2.22 1.01 -1.26 -4.23 121.20 120.55 2ysj s ILE 22 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 2ysj s ILE 22 Cb -0.14 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.34 2ysj s ILE 22 CO 0.02 -0.14 1.14 0.00 0.00 0.00 0.00 174.94 175.96 2ysj n PRO 24 N 6.93 0.29 -0.05 0.00 -0.04 -1.26 0.68 135.00 141.55 2ysj n PRO 24 Ca 0.13 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 2ysj n PRO 24 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.21 0.96 0.83 0.52 5.41 -1.26 -4.55 119.36 120.06 2ysj n ILE 25 Ca 0.08 0.30 0.12 0.00 1.00 0.00 0.00 62.75 64.25 2ysj n ILE 25 Cb 0.10 -2.09 0.24 0.00 -0.71 0.00 0.00 39.64 37.18 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 -1.74 -3.82 -3.89 0.00 4.32 0.22 -5.01 117.00 107.08 2ysj n LEU 27 Ca 0.05 -0.59 -0.10 0.00 -0.02 0.00 0.00 56.01 55.34 2ysj n LEU 27 Cb 0.38 -3.09 -0.09 0.00 -1.62 0.00 0.00 43.42 38.99 2ysj n LEU 27 CO 0.35 0.47 -0.18 -1.81 -1.22 0.00 0.00 177.39 175.01 2ysj s ASP 28 N -4.00 0.09 0.10 -1.43 1.01 -1.22 -4.91 116.67 106.31 2ysj s ASP 28 Ca 0.20 -0.36 -0.34 0.00 0.71 0.00 0.00 52.55 52.76 2ysj s ASP 28 Cb -0.09 0.22 -0.14 0.00 1.01 0.00 0.00 42.92 43.93 2ysj s ASP 28 CO 0.73 -0.45 1.61 -0.38 0.21 0.00 0.00 175.17 176.89 2ysj n ILE 29 N 1.09 0.11 -3.10 0.77 5.41 -1.26 -2.55 119.36 119.83 2ysj n ILE 29 Ca -0.21 -0.02 -0.43 0.00 1.00 0.00 0.00 62.75 63.09 2ysj n ILE 29 Cb 0.57 -1.52 -0.06 0.00 -0.71 0.00 0.00 39.64 37.92 2ysj n ILE 29 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 2ysj s LEU 30 N 1.50 4.62 0.16 1.39 2.34 -1.26 -4.93 118.68 122.50 2ysj s LEU 30 Ca 0.82 -0.55 -0.29 0.00 0.06 0.00 0.00 54.13 54.17 2ysj s LEU 30 Cb -0.72 -2.63 -0.03 0.00 -0.56 0.00 0.00 46.19 42.25 2ysj s LEU 30 CO 0.42 -0.87 1.55 1.56 -1.06 0.00 0.00 176.35 177.95 2ysj h GLN 31 N 8.97 -0.21 -4.43 1.48 7.50 -1.94 -3.30 115.11 123.17 2ysj h GLN 31 Ca -0.26 0.01 -0.71 0.00 0.50 0.00 0.00 58.65 58.19 2ysj h GLN 31 Cb 1.09 0.05 -0.31 0.00 0.05 0.00 0.00 27.48 28.36 2ysj h GLN 31 CO 0.94 -0.14 -0.49 0.15 -1.50 0.00 0.00 178.83 177.79 2ysj s LYS 32 N -5.69 2.34 -0.56 1.46 1.02 -1.26 -5.05 119.74 112.00 2ysj s LYS 32 Ca -0.14 -1.67 -0.27 0.00 0.02 0.00 0.00 55.97 53.91 2ysj s LYS 32 Cb 0.11 -3.72 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2ysj s LYS 32 CO 0.64 -1.05 1.83 -1.25 -0.92 0.00 0.00 175.35 174.60 2ysj s PRO 33 N 1.29 2.77 -0.53 -1.68 0.04 -1.25 -4.31 135.00 131.33 2ysj s PRO 33 Ca 0.05 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 2ysj s PRO 33 Cb -0.24 -4.35 0.09 0.00 0.04 0.00 0.00 34.50 30.05 2ysj s PRO 33 CO -0.01 -2.56 0.57 0.08 0.04 0.00 0.00 177.00 175.12 2ysj s VAL 34 N 8.62 5.02 0.03 -0.36 1.01 -1.08 -4.91 120.40 128.74 2ysj s VAL 34 Ca 0.69 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2ysj s VAL 34 Cb -0.14 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2ysj s VAL 34 CO 0.23 -0.87 1.39 -0.89 0.00 0.00 0.00 175.10 174.96 2ysj s THR 35 N 2.17 3.63 0.28 3.92 2.01 -1.26 -2.91 115.64 123.47 2ysj s THR 35 Ca 0.08 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.17 2ysj s THR 35 Cb -0.25 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2ysj s THR 35 CO 0.07 0.02 0.45 0.27 -0.69 0.00 0.00 174.62 174.75 2ysj s ILE 36 N 2.02 5.17 0.15 1.82 -4.36 -0.72 -4.95 121.20 120.34 2ysj s ILE 36 Ca 0.64 -0.55 0.18 0.00 -0.26 0.00 0.00 60.65 60.65 2ysj s ILE 36 Cb -0.33 -3.82 0.18 0.00 1.25 0.00 0.00 42.46 39.74 2ysj s ILE 36 CO 0.28 -0.38 1.47 -0.78 0.24 0.00 0.00 174.94 175.77 2ysj h ASP 37 N 1.25 0.00 0.59 4.36 1.82 -1.95 0.36 116.42 122.85 2ysj h ASP 37 Ca -0.50 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.03 2ysj h ASP 37 Cb 1.21 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.21 2ysj h ASP 37 CO 0.63 0.00 -0.52 0.00 -1.61 0.00 0.00 179.24 177.74 2ysj n GLY 39 N 0.07 3.53 3.83 0.00 0.00 0.13 -5.00 105.19 107.75 2ysj n GLY 39 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 1.96 0.41 1.61 3.76 -1.26 -4.63 115.29 117.14 2ysj s HIS 40 Ca 0.00 0.58 0.07 0.00 -0.15 0.00 0.00 55.06 55.56 2ysj s HIS 40 Cb 0.00 -3.69 -0.06 0.00 1.11 0.00 0.00 32.58 29.94 2ysj s HIS 40 CO 0.00 -2.58 0.10 -0.80 -0.85 0.00 0.00 174.74 170.61 2ysj s ASN 41 N -4.44 4.19 0.33 1.40 0.01 -1.26 -1.75 114.94 113.41 2ysj s ASN 41 Ca 0.68 -1.19 -0.10 0.00 -0.71 0.00 0.00 52.86 51.54 2ysj s ASN 41 Cb -0.09 -0.45 0.02 0.00 0.41 0.00 0.00 41.25 41.14 2ysj s ASN 41 CO 0.53 -0.48 0.60 -0.36 -1.51 0.00 0.00 177.10 175.87 2ysj s PHE 42 N -2.64 0.51 -0.09 2.20 0.40 -1.15 -4.83 117.98 112.39 2ysj s PHE 42 Ca 0.38 -0.93 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 2ysj s PHE 42 Cb 0.06 0.34 -0.05 0.00 0.51 0.00 0.00 43.02 43.88 2ysj s PHE 42 CO 0.21 -1.26 0.26 0.00 0.70 0.00 0.00 175.22 175.12 2ysj h LEU 44 N 5.22 -0.29 -1.89 0.00 6.46 -1.97 0.73 115.31 123.57 2ysj h LEU 44 Ca -0.51 0.18 0.20 0.00 -0.12 0.00 0.00 57.88 57.63 2ysj h LEU 44 Cb 1.21 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 41.43 2ysj h LEU 44 CO 0.63 -0.15 0.63 0.11 -0.62 0.00 0.00 178.44 179.04 2ysj h LYS 45 N 0.12 0.00 0.00 1.25 6.56 -1.96 0.25 116.57 122.79 2ysj h LYS 45 Ca 0.39 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.83 2ysj h LYS 45 Cb 0.68 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.32 2ysj h LYS 45 CO -0.62 0.00 -1.23 0.00 -2.06 0.00 0.00 179.45 175.55 2ysj h ILE 47 N -1.00 0.61 -0.85 0.00 2.04 -0.26 0.66 117.51 118.71 2ysj h ILE 47 Ca -0.23 -0.20 0.12 0.00 1.00 0.00 0.00 64.86 65.56 2ysj h ILE 47 Cb 1.05 -0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 2ysj h ILE 47 CO -0.14 0.11 0.47 0.00 0.00 0.00 0.00 178.15 178.58 2ysj h THR 48 N 0.58 0.81 0.34 -0.27 1.03 -0.73 0.19 112.91 114.87 2ysj h THR 48 Ca 0.55 -0.25 -0.02 0.00 -0.01 0.00 0.00 66.41 66.69 2ysj h THR 48 Cb 0.94 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.06 2ysj h THR 48 CO -0.44 0.13 -0.16 1.56 -0.01 0.00 0.00 175.52 176.60 2ysj h GLN 49 N 0.72 -0.44 -0.46 0.00 1.08 -1.05 -2.93 115.11 112.02 2ysj h GLN 49 Ca 0.44 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.75 2ysj h GLN 49 Cb 0.53 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 2ysj h GLN 49 CO -0.31 -0.12 0.08 0.82 -0.95 0.00 0.00 178.83 178.35 2ysj h ILE 50 N -0.81 0.73 -0.91 2.54 2.04 -1.04 -1.39 117.51 118.66 2ysj h ILE 50 Ca -0.05 -0.07 0.17 0.00 1.00 0.00 0.00 64.86 65.91 2ysj h ILE 50 Cb 0.52 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 2ysj h ILE 50 CO 0.08 0.04 0.50 1.23 0.00 0.00 0.00 178.15 180.00 2ysj h GLY 51 N 0.21 1.55 0.29 5.37 0.00 -0.66 0.19 103.07 110.02 2ysj h GLY 51 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2ysj h GLY 51 CO -0.31 -0.06 -0.14 0.83 0.00 0.00 0.00 176.54 176.86 2ysj h GLU 52 N 0.67 -0.37 -0.88 4.80 5.08 -1.10 -3.29 114.58 119.47 2ysj h GLU 52 Ca 0.52 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 59.13 2ysj h GLU 52 Cb 0.77 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.98 2ysj h GLU 52 CO -0.38 -0.25 0.32 0.00 -1.00 0.00 0.00 179.01 177.70 2ysj h THR 53 N -0.68 0.40 -3.34 1.13 1.03 -1.14 -3.35 112.91 106.96 2ysj h THR 53 Ca -0.04 -0.10 -0.67 0.00 -0.01 0.00 0.00 66.41 65.59 2ysj h THR 53 Cb 0.30 0.07 -0.34 0.00 -1.07 0.00 0.00 68.15 67.11 2ysj h THR 53 CO 0.06 0.06 -0.80 -0.94 -0.01 0.00 0.00 175.52 173.89 2ysj s SER 54 N -5.12 3.78 -0.24 0.00 1.04 0.64 -4.98 113.70 108.82 2ysj s SER 54 Ca -0.12 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.48 2ysj s SER 54 Cb 0.26 -1.57 -0.18 0.00 0.10 0.00 0.00 66.02 64.63 2ysj s SER 54 CO 0.77 -0.06 -0.12 0.00 0.98 0.00 0.00 173.24 174.81 2ysj n GLY 56 N 1.93 -2.03 4.00 0.00 0.00 -1.26 -4.93 105.19 102.91 2ysj n GLY 56 Ca -0.45 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 2ysj n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ysj s PHE 57 N 0.00 1.61 -0.07 1.61 -0.71 -1.26 -5.13 117.98 114.03 2ysj s PHE 57 Ca 0.00 -0.71 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 2ysj s PHE 57 Cb 0.00 -2.17 0.01 0.00 -1.21 0.00 0.00 43.02 39.65 2ysj s PHE 57 CO 0.00 -0.94 -0.16 0.12 -1.34 0.00 0.00 175.22 172.90 2ysj s PHE 58 N -2.65 1.80 -0.14 3.49 2.19 -1.26 -4.86 117.98 116.56 2ysj s PHE 58 Ca 0.56 -0.66 -0.07 0.00 0.33 0.00 0.00 56.93 57.08 2ysj s PHE 58 Cb -0.05 -1.26 -0.04 0.00 -1.31 0.00 0.00 43.02 40.36 2ysj s PHE 58 CO 0.35 -0.29 0.12 0.21 1.83 0.00 0.00 175.22 177.44 2ysj s LYS 59 N 0.46 3.61 -0.05 10.12 2.20 -1.26 -5.04 119.74 129.77 2ysj s LYS 59 Ca -0.14 -0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.35 2ysj s LYS 59 Cb -0.16 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2ysj s LYS 59 CO 0.05 0.63 -0.24 0.00 -0.36 0.00 0.00 175.35 175.43 2ysj h PRO 61 N 6.04 0.77 -0.15 0.00 0.13 -1.99 -3.23 132.00 133.56 2ysj h PRO 61 Ca -0.33 -0.40 -0.06 0.00 -0.87 0.00 0.00 66.00 64.34 2ysj h PRO 61 Cb 1.17 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ysj h PRO 61 CO 0.47 1.03 -0.13 -0.07 -0.23 0.00 0.00 178.00 179.08 2ysj h LEU 62 N 0.63 0.38 0.00 1.56 3.38 -1.99 -3.55 115.31 115.72 2ysj h LEU 62 Ca 0.05 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2ysj h LEU 62 Cb 0.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ysj h LEU 62 CO 0.09 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.38