#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysj n SER 2 N 0.00 -4.67 -3.93 1.61 3.41 -1.26 -4.96 113.62 103.82 2ysj n SER 2 Ca 0.00 -0.79 -0.24 0.00 -0.26 0.00 0.00 58.87 57.58 2ysj n SER 2 Cb 0.00 -3.73 -0.17 0.00 -0.26 0.00 0.00 64.21 60.05 2ysj n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ysj s SER 3 N -3.27 1.67 0.00 4.04 0.15 -1.26 -5.05 113.70 109.98 2ysj s SER 3 Ca 0.67 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2ysj s SER 3 Cb -0.34 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2ysj s SER 3 CO 0.83 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.82 2ysj n GLY 4 N 4.35 2.65 3.63 9.45 0.00 -1.26 -5.07 105.19 118.94 2ysj n GLY 4 Ca -0.19 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 2ysj n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ysj n SER 5 N 0.00 3.50 -4.73 1.61 3.41 -1.26 -4.96 113.62 111.19 2ysj n SER 5 Ca 0.00 0.67 -0.25 0.00 -0.26 0.00 0.00 58.87 59.03 2ysj n SER 5 Cb 0.00 -1.46 -0.07 0.00 -0.26 0.00 0.00 64.21 62.41 2ysj n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ysj s SER 6 N 5.78 4.40 0.00 4.04 1.04 -1.26 -5.12 113.70 122.58 2ysj s SER 6 Ca 0.96 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2ysj s SER 6 Cb -0.52 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2ysj s SER 6 CO 0.44 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2ysj n GLY 7 N -1.21 4.28 3.42 7.32 0.00 -1.26 -5.07 105.19 112.67 2ysj n GLY 7 Ca -0.01 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 2ysj n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ysj s MET 8 N -3.16 3.02 -0.13 1.61 -2.45 -1.26 -5.04 119.30 111.90 2ysj s MET 8 Ca 0.00 -1.12 0.01 0.00 -1.25 0.00 0.00 55.69 53.33 2ysj s MET 8 Cb 0.00 -4.08 0.02 0.00 1.25 0.00 0.00 34.83 32.02 2ysj s MET 8 CO 0.00 -1.00 -0.13 0.00 1.05 0.00 0.00 175.02 174.94 2ysj s ALA 9 N 1.92 1.67 -0.15 4.11 0.00 -1.26 -5.12 121.76 122.94 2ysj s ALA 9 Ca 0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2ysj s ALA 9 Cb -0.21 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.01 2ysj s ALA 9 CO 0.09 -0.28 0.39 0.45 0.00 0.00 0.00 175.76 176.41 2ysj s SER 10 N 1.36 -0.44 -0.16 0.00 0.15 -1.26 -5.12 113.70 108.22 2ysj s SER 10 Ca 0.01 0.81 -0.29 0.00 0.70 0.00 0.00 55.95 57.18 2ysj s SER 10 Cb -0.13 0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2ysj s SER 10 CO -0.07 -0.16 1.84 -0.83 1.20 0.00 0.00 173.24 175.22 2ysj s GLY 11 N 0.78 1.10 -0.21 9.45 0.00 -1.26 -4.95 107.32 112.23 2ysj s GLY 11 Ca -0.05 0.73 -0.08 0.00 0.00 0.00 0.00 44.72 45.33 2ysj s GLY 11 CO -0.06 3.30 0.46 1.62 0.00 0.00 0.00 173.10 178.42 2ysj s GLN 12 N 5.03 0.37 -0.17 2.90 2.00 -1.26 -5.16 119.66 123.38 2ysj s GLN 12 Ca 0.82 1.07 -0.16 0.00 -2.00 0.00 0.00 55.36 55.09 2ysj s GLN 12 Cb -0.31 0.37 0.05 0.00 0.80 0.00 0.00 33.01 33.91 2ysj s GLN 12 CO 0.33 -0.23 0.47 -0.59 -0.50 0.00 0.00 175.29 174.77 2ysj s PHE 13 N 2.50 -0.50 -0.20 1.67 -0.71 -1.26 -5.15 117.98 114.33 2ysj s PHE 13 Ca -0.03 1.21 -0.09 0.00 -1.04 0.00 0.00 56.93 56.98 2ysj s PHE 13 Cb -0.11 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 2ysj s PHE 13 CO -0.14 -0.26 0.10 0.54 -1.34 0.00 0.00 175.22 174.12 2ysj s VAL 14 N 0.16 5.03 1.09 -2.49 0.11 -1.26 -5.09 120.40 117.96 2ysj s VAL 14 Ca -0.01 0.06 -0.15 0.00 -2.93 0.00 0.00 61.98 58.95 2ysj s VAL 14 Cb -0.03 -3.29 0.17 0.00 -1.53 0.00 0.00 36.38 31.69 2ysj s VAL 14 CO 0.01 0.43 0.57 0.59 -3.33 0.00 0.00 175.10 173.38 2ysj n ASN 15 N 3.68 -1.78 -4.83 3.54 3.02 -1.26 -4.97 115.26 112.66 2ysj n ASN 15 Ca -0.16 -0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.05 2ysj n ASN 15 Cb 0.52 -1.17 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 2ysj n ASN 15 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ysj s LYS 16 N -3.96 4.15 0.00 3.52 3.01 -1.26 -4.98 119.74 120.23 2ysj s LYS 16 Ca 0.62 0.88 0.20 0.00 -1.01 0.00 0.00 55.97 56.66 2ysj s LYS 16 Cb -0.20 -2.47 0.32 0.00 -1.01 0.00 0.00 37.83 34.47 2ysj s LYS 16 CO 0.65 0.15 1.27 1.47 0.51 0.00 0.00 175.35 179.41 2ysj n LEU 17 N -0.19 3.09 -4.03 3.17 -0.00 -1.26 -4.89 117.00 112.89 2ysj n LEU 17 Ca 0.03 -1.38 -0.27 0.00 -0.00 0.00 0.00 56.01 54.39 2ysj n LEU 17 Cb 0.53 -0.16 -0.17 0.00 -0.00 0.00 0.00 43.42 43.62 2ysj n LEU 17 CO 0.41 0.64 -0.48 0.00 -0.00 0.00 0.00 177.39 177.96 2ysj s GLN 18 N -1.44 2.01 0.69 1.47 0.00 -1.26 -5.13 119.66 116.00 2ysj s GLN 18 Ca 0.31 -0.49 -0.13 0.00 -0.00 0.00 0.00 55.36 55.06 2ysj s GLN 18 Cb 0.19 -1.74 0.01 0.00 0.00 0.00 0.00 33.01 31.47 2ysj s GLN 18 CO 0.27 -0.07 1.08 -2.00 0.00 0.00 0.00 175.29 174.57 2ysj s GLU 19 N 1.02 2.74 -0.14 9.60 2.12 -1.26 -5.03 118.70 127.74 2ysj s GLU 19 Ca -0.07 1.18 -0.10 0.00 0.36 0.00 0.00 54.97 56.34 2ysj s GLU 19 Cb -0.15 -1.96 -0.05 0.00 0.26 0.00 0.00 34.13 32.24 2ysj s GLU 19 CO -0.01 -1.27 0.20 -1.21 -0.54 0.00 0.00 175.26 172.42 2ysj s GLU 20 N -4.58 3.92 -0.07 4.30 8.01 -1.26 -5.08 118.70 123.94 2ysj s GLU 20 Ca 0.62 -0.06 -0.27 0.00 0.01 0.00 0.00 54.97 55.27 2ysj s GLU 20 Cb -0.17 -3.32 0.06 0.00 -4.31 0.00 0.00 34.13 26.39 2ysj s GLU 20 CO 0.49 0.49 0.61 0.54 0.01 0.00 0.00 175.26 177.40 2ysj s VAL 21 N -0.23 0.01 0.08 2.63 0.11 -1.26 -5.18 120.40 116.56 2ysj s VAL 21 Ca 0.14 -0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 2ysj s VAL 21 Cb -0.12 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 2ysj s VAL 21 CO 0.03 -0.05 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.04 2ysj s ILE 22 N -1.03 0.78 -0.29 7.04 1.01 -1.26 -4.15 121.20 123.30 2ysj s ILE 22 Ca -0.10 -1.60 -0.22 0.00 0.00 0.00 0.00 60.65 58.73 2ysj s ILE 22 Cb -0.01 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2ysj s ILE 22 CO 0.08 -0.61 0.70 0.00 0.00 0.00 0.00 174.94 175.11 2ysj n PRO 24 N 5.96 0.45 -0.04 0.00 -0.04 -1.26 0.32 135.00 140.40 2ysj n PRO 24 Ca 0.01 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.46 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 -1.03 0.61 0.11 0.52 5.41 -1.26 -4.68 119.36 119.03 2ysj n ILE 25 Ca 0.11 0.36 0.05 0.00 1.00 0.00 0.00 62.75 64.27 2ysj n ILE 25 Cb 0.06 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 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 -2.99 -3.28 -4.21 0.00 4.77 0.15 -5.04 117.00 106.40 2ysj n LEU 27 Ca -0.02 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.42 2ysj n LEU 27 Cb 0.70 -2.31 -0.10 0.00 -2.33 0.00 0.00 43.42 39.38 2ysj n LEU 27 CO 0.40 0.32 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.86 2ysj s ASP 28 N -3.72 0.83 0.29 -1.43 2.15 -1.25 -4.91 116.67 108.61 2ysj s ASP 28 Ca 0.13 -1.21 -0.29 0.00 0.43 0.00 0.00 52.55 51.60 2ysj s ASP 28 Cb -0.06 0.20 -0.13 0.00 -0.30 0.00 0.00 42.92 42.63 2ysj s ASP 28 CO 0.51 -0.65 1.26 -0.38 -0.17 0.00 0.00 175.17 175.73 2ysj n ILE 29 N -0.20 1.58 -2.75 4.11 2.08 -1.26 -3.30 119.36 119.62 2ysj n ILE 29 Ca -0.05 -0.40 -0.42 0.00 0.56 0.00 0.00 62.75 62.44 2ysj n ILE 29 Cb 0.64 -1.37 -0.04 0.00 -0.75 0.00 0.00 39.64 38.12 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 -0.23 3.93 0.58 1.39 1.02 -1.26 -4.87 118.68 119.24 2ysj s LEU 30 Ca 0.61 -0.59 0.33 0.00 0.02 0.00 0.00 54.13 54.50 2ysj s LEU 30 Cb -0.64 -2.63 1.82 0.00 0.02 0.00 0.00 46.19 44.76 2ysj s LEU 30 CO 0.57 -1.49 2.21 1.56 0.02 0.00 0.00 176.35 179.22 2ysj h GLN 31 N 9.61 0.00 -1.24 1.70 4.20 -1.97 -3.38 115.11 124.03 2ysj h GLN 31 Ca -0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2ysj h GLN 31 Cb 1.06 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.61 2ysj h GLN 31 CO 1.18 0.04 -0.40 -1.59 -0.67 0.00 0.00 178.83 177.39 2ysj s LYS 32 N -4.31 0.51 0.09 1.46 -2.85 -1.26 -5.10 119.74 108.29 2ysj s LYS 32 Ca -0.04 0.54 -0.31 0.00 -1.00 0.00 0.00 55.97 55.17 2ysj s LYS 32 Cb 0.14 0.12 -0.07 0.00 -2.06 0.00 0.00 37.83 35.95 2ysj s LYS 32 CO 0.53 -0.92 1.37 -1.25 0.10 0.00 0.00 175.35 175.18 2ysj s PRO 33 N 2.75 4.33 -0.29 1.78 0.04 -1.26 -4.01 135.00 138.33 2ysj s PRO 33 Ca 0.12 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.19 2ysj s PRO 33 Cb -0.12 -3.30 0.09 0.00 0.04 0.00 0.00 34.50 31.21 2ysj s PRO 33 CO -0.25 -0.44 0.07 0.08 0.04 0.00 0.00 177.00 176.50 2ysj s VAL 34 N 1.28 1.07 -0.27 -0.36 1.01 -1.22 -5.00 120.40 116.91 2ysj s VAL 34 Ca 0.64 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 2ysj s VAL 34 Cb -0.35 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2ysj s VAL 34 CO 0.30 -0.56 1.63 -0.89 0.00 0.00 0.00 175.10 175.58 2ysj s THR 35 N 1.54 3.67 0.44 3.92 2.01 -1.26 -3.60 115.64 122.36 2ysj s THR 35 Ca 0.07 0.73 -0.05 0.00 0.31 0.00 0.00 61.69 62.75 2ysj s THR 35 Cb -0.18 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2ysj s THR 35 CO -0.19 -0.38 0.74 0.27 -0.69 0.00 0.00 174.62 174.36 2ysj s ILE 36 N 5.64 4.92 0.15 1.82 -4.36 -1.12 -4.93 121.20 123.33 2ysj s ILE 36 Ca 0.72 0.17 0.17 0.00 -0.26 0.00 0.00 60.65 61.45 2ysj s ILE 36 Cb -0.23 -3.83 0.17 0.00 1.25 0.00 0.00 42.46 39.82 2ysj s ILE 36 CO 0.31 -0.72 1.44 0.44 0.24 0.00 0.00 174.94 176.64 2ysj h ASP 37 N 0.57 0.00 0.55 4.36 3.32 -1.94 0.40 116.42 123.68 2ysj h ASP 37 Ca -0.47 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 2ysj h ASP 37 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2ysj h ASP 37 CO 0.62 0.00 -0.63 0.00 -1.72 0.00 0.00 179.24 177.51 2ysj n GLY 39 N 0.30 3.51 3.80 0.00 0.00 0.14 -5.07 105.19 107.87 2ysj n GLY 39 Ca -0.02 -0.98 -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 2.68 0.37 1.61 3.76 -1.26 -4.64 115.29 117.81 2ysj s HIS 40 Ca 0.00 0.99 0.08 0.00 -0.15 0.00 0.00 55.06 55.97 2ysj s HIS 40 Cb 0.00 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 2ysj s HIS 40 CO 0.00 -2.07 0.29 -0.80 -0.85 0.00 0.00 174.74 171.31 2ysj s ASN 41 N -3.99 5.04 0.10 1.40 0.01 -1.26 -2.80 114.94 113.43 2ysj s ASN 41 Ca 0.62 -0.67 -0.23 0.00 -0.71 0.00 0.00 52.86 51.87 2ysj s ASN 41 Cb -0.14 -0.75 0.06 0.00 0.41 0.00 0.00 41.25 40.82 2ysj s ASN 41 CO 0.54 -0.46 0.56 -0.36 -1.51 0.00 0.00 177.10 175.87 2ysj s PHE 42 N -2.41 -0.48 0.12 2.20 0.40 -1.24 -4.86 117.98 111.72 2ysj s PHE 42 Ca 0.43 0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 56.87 2ysj s PHE 42 Cb -0.04 0.44 -0.06 0.00 0.51 0.00 0.00 43.02 43.88 2ysj s PHE 42 CO 0.26 -0.75 0.94 0.00 0.70 0.00 0.00 175.22 176.37 2ysj h LEU 44 N 5.38 -0.27 -1.88 0.00 7.12 -1.99 0.68 115.31 124.36 2ysj h LEU 44 Ca -0.43 0.18 0.25 0.00 0.13 0.00 0.00 57.88 58.00 2ysj h LEU 44 Cb 1.21 0.31 -0.03 0.00 -0.53 0.00 0.00 40.66 41.61 2ysj h LEU 44 CO 0.71 -0.15 0.72 0.11 -0.13 0.00 0.00 178.44 179.70 2ysj h LYS 45 N 0.13 0.00 0.00 1.25 1.79 -1.94 -0.41 116.57 117.39 2ysj h LYS 45 Ca 0.40 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.66 2ysj h LYS 45 Cb 0.70 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 2ysj h LYS 45 CO -0.62 0.00 -1.42 0.00 -1.08 0.00 0.00 179.45 176.33 2ysj h ILE 47 N -1.00 0.30 0.00 0.00 2.04 -0.21 0.27 117.51 118.91 2ysj h ILE 47 Ca -0.32 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2ysj h ILE 47 Cb 1.17 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2ysj h ILE 47 CO -0.19 0.06 -0.02 0.74 0.00 0.00 0.00 178.15 178.73 2ysj h THR 48 N 0.32 0.00 -0.93 -0.27 2.02 -1.29 -0.92 112.91 111.84 2ysj h THR 48 Ca 0.74 -0.20 0.39 0.00 0.77 0.00 0.00 66.41 68.11 2ysj h THR 48 Cb 1.70 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.94 2ysj h THR 48 CO -0.60 0.00 0.49 0.00 0.37 0.00 0.00 175.52 175.78 2ysj n GLN 49 N -2.59 -0.06 -0.00 6.66 1.13 -1.10 0.29 117.38 121.72 2ysj n GLN 49 Ca -0.00 1.29 -0.19 0.00 -1.94 0.00 0.00 57.00 56.15 2ysj n GLN 49 Cb 0.01 -2.30 -0.14 0.00 0.11 0.00 0.00 30.24 27.92 2ysj n GLN 49 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2ysj h ILE 50 N 0.00 1.46 -0.50 5.09 2.04 -0.61 -3.34 117.51 121.65 2ysj h ILE 50 Ca 0.78 -2.44 -0.32 0.00 1.00 0.00 0.00 64.86 63.89 2ysj h ILE 50 Cb 2.06 3.10 -0.15 0.00 -0.74 0.00 0.00 36.82 41.10 2ysj h ILE 50 CO -0.72 0.66 0.41 0.61 0.00 0.00 0.00 178.15 179.11 2ysj n GLY 51 N 1.65 3.93 0.02 5.37 0.00 0.15 -3.94 105.19 112.37 2ysj n GLY 51 Ca -0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 2ysj n GLY 51 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ysj n GLU 52 N 0.10 0.96 0.28 1.61 -0.00 0.11 -2.90 120.64 120.80 2ysj n GLU 52 Ca 0.31 0.02 -0.11 0.00 -0.00 0.00 0.00 57.16 57.38 2ysj n GLU 52 Cb 0.73 -1.09 -0.05 0.00 -0.00 0.00 0.00 31.44 31.03 2ysj n GLU 52 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2ysj h THR 53 N 0.00 0.00 0.10 3.84 1.35 -1.75 -3.39 112.91 113.06 2ysj h THR 53 Ca -0.09 -0.14 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2ysj h THR 53 Cb 1.16 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2ysj h THR 53 CO -0.01 0.00 -0.05 0.77 -0.25 0.00 0.00 175.52 175.98 2ysj h SER 54 N -0.87 -0.11 -4.87 5.36 4.64 -1.88 -3.49 113.55 112.33 2ysj h SER 54 Ca -0.07 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.39 2ysj h SER 54 Cb 0.56 0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 62.55 2ysj h SER 54 CO 0.12 -0.01 0.51 0.00 -0.87 0.00 0.00 176.83 176.58 2ysj n GLY 56 N -0.32 -0.65 3.65 0.00 0.00 -1.14 -4.06 105.19 102.66 2ysj n GLY 56 Ca -0.08 0.70 -0.51 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.95 2.11 -3.50 1.61 -0.00 -1.26 -4.67 117.46 106.79 2ysj n PHE 57 Ca 0.33 0.20 -0.39 0.00 -0.00 0.00 0.00 57.45 57.59 2ysj n PHE 57 Cb 1.12 -2.58 -0.10 0.00 -0.00 0.00 0.00 39.48 37.92 2ysj n PHE 57 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2ysj s PHE 58 N 4.69 3.23 0.98 -5.13 5.36 -1.26 -4.50 117.98 121.34 2ysj s PHE 58 Ca 0.98 0.23 -0.12 0.00 -0.96 0.00 0.00 56.93 57.06 2ysj s PHE 58 Cb -0.82 -2.47 0.18 0.00 -0.34 0.00 0.00 43.02 39.57 2ysj s PHE 58 CO 0.55 -0.20 1.08 -1.59 -1.46 0.00 0.00 175.22 173.60 2ysj s LYS 59 N 1.89 0.58 -0.11 10.12 -2.85 -1.26 -5.01 119.74 123.11 2ysj s LYS 59 Ca 0.10 0.84 -0.00 0.00 -1.00 0.00 0.00 55.97 55.91 2ysj s LYS 59 Cb -0.16 -1.73 0.02 0.00 -2.06 0.00 0.00 37.83 33.91 2ysj s LYS 59 CO 0.11 -2.71 -0.07 0.00 0.10 0.00 0.00 175.35 172.78 2ysj h PRO 61 N 8.16 0.39 -0.43 0.00 0.13 -1.98 -3.13 132.00 135.14 2ysj h PRO 61 Ca -0.29 -0.20 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 2ysj h PRO 61 Cb 1.13 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2ysj h PRO 61 CO 0.39 0.76 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.58 2ysj h LEU 62 N 0.32 0.98 0.00 1.56 3.38 -1.97 -3.54 115.31 116.03 2ysj h LEU 62 Ca 0.02 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ysj h LEU 62 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ysj h LEU 62 CO 0.08 1.19 0.00 0.00 0.09 0.00 0.00 178.44 179.80