#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 -0.13 -3.56 1.61 0.02 -2.13 -3.46 113.55 105.90 2ysj h SER 2 Ca 0.00 -0.37 -0.44 0.00 -0.84 0.00 0.00 61.79 60.14 2ysj h SER 2 Cb 0.00 0.03 -0.33 0.00 0.14 0.00 0.00 62.40 62.25 2ysj h SER 2 CO 0.00 0.49 -0.79 -0.94 -1.14 0.00 0.00 176.83 174.45 2ysj s SER 3 N -5.59 1.21 -0.37 3.07 1.04 -1.26 -5.10 113.70 106.71 2ysj s SER 3 Ca -0.11 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2ysj s SER 3 Cb -0.00 -0.50 0.18 0.00 0.10 0.00 0.00 66.02 65.80 2ysj s SER 3 CO 0.39 0.01 0.75 -0.83 0.98 0.00 0.00 173.24 174.54 2ysj s GLY 4 N 0.61 -1.32 -0.30 7.32 0.00 -1.26 -5.13 107.32 107.24 2ysj s GLY 4 Ca -0.10 0.71 -0.23 0.00 0.00 0.00 0.00 44.72 45.10 2ysj s GLY 4 CO 0.01 3.86 0.79 -1.35 0.00 0.00 0.00 173.10 176.41 2ysj s SER 5 N 2.08 6.67 0.18 1.64 1.04 -1.26 -5.03 113.70 119.01 2ysj s SER 5 Ca 0.16 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2ysj s SER 5 Cb -0.03 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 2ysj s SER 5 CO -0.12 -0.61 0.06 -0.55 0.98 0.00 0.00 173.24 173.00 2ysj s SER 6 N 1.61 0.72 -0.10 7.02 0.15 -1.26 -5.17 113.70 116.67 2ysj s SER 6 Ca 0.32 -1.26 -0.06 0.00 0.70 0.00 0.00 55.95 55.66 2ysj s SER 6 Cb -0.14 0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2ysj s SER 6 CO 0.12 -0.70 0.24 -0.83 1.20 0.00 0.00 173.24 173.27 2ysj s GLY 7 N -3.15 -0.15 0.42 9.45 0.00 -1.26 -5.15 107.32 107.48 2ysj s GLY 7 Ca 0.29 0.88 -0.24 0.00 0.00 0.00 0.00 44.72 45.65 2ysj s GLY 7 CO 0.06 1.02 1.09 -0.29 0.00 0.00 0.00 173.10 174.98 2ysj s MET 8 N 0.88 4.02 -0.34 2.90 -2.45 -1.26 -5.00 119.30 118.05 2ysj s MET 8 Ca -0.06 1.60 -0.22 0.00 -1.25 0.00 0.00 55.69 55.76 2ysj s MET 8 Cb -0.07 -2.49 0.00 0.00 1.25 0.00 0.00 34.83 33.52 2ysj s MET 8 CO -0.06 -0.29 0.70 0.00 1.05 0.00 0.00 175.02 176.43 2ysj s ALA 9 N -1.63 3.48 -0.14 4.11 0.00 -1.26 -5.04 121.76 121.28 2ysj s ALA 9 Ca 0.60 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2ysj s ALA 9 Cb -0.24 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2ysj s ALA 9 CO 0.30 -1.30 -0.20 -1.12 0.00 0.00 0.00 175.76 173.43 2ysj s SER 10 N 1.75 2.98 -0.28 0.00 0.01 -1.26 -5.10 113.70 111.80 2ysj s SER 10 Ca 0.28 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2ysj s SER 10 Cb -0.14 -1.37 0.07 0.00 0.21 0.00 0.00 66.02 64.79 2ysj s SER 10 CO 0.14 0.06 -0.05 -0.83 0.41 0.00 0.00 173.24 172.97 2ysj s GLY 11 N 0.89 1.66 0.78 3.44 0.00 -1.26 -5.12 107.32 107.71 2ysj s GLY 11 Ca -0.06 -1.90 -0.11 0.00 0.00 0.00 0.00 44.72 42.66 2ysj s GLY 11 CO -0.03 0.77 1.14 1.62 0.00 0.00 0.00 173.10 176.60 2ysj s GLN 12 N 1.11 2.03 -0.45 2.90 0.74 -1.26 -4.96 119.66 119.78 2ysj s GLN 12 Ca -0.03 0.03 -0.28 0.00 0.05 0.00 0.00 55.36 55.13 2ysj s GLN 12 Cb -0.19 -2.00 -0.02 0.00 1.10 0.00 0.00 33.01 31.89 2ysj s GLN 12 CO -0.07 -1.50 1.82 -0.06 -0.55 0.00 0.00 175.29 174.93 2ysj s PHE 13 N -3.49 1.76 0.59 1.67 0.40 -1.26 -4.83 117.98 112.83 2ysj s PHE 13 Ca 0.61 0.72 0.29 0.00 -0.60 0.00 0.00 56.93 57.96 2ysj s PHE 13 Cb -0.11 -4.10 1.33 0.00 0.51 0.00 0.00 43.02 40.65 2ysj s PHE 13 CO 0.48 -2.64 1.72 -0.39 0.70 0.00 0.00 175.22 175.09 2ysj h VAL 14 N 6.85 0.24 -6.11 -0.44 -1.51 -2.05 -3.44 116.25 109.79 2ysj h VAL 14 Ca -0.30 0.00 -0.44 0.00 -1.23 0.00 0.00 66.70 64.73 2ysj h VAL 14 Cb 1.17 0.42 0.04 0.00 -2.13 0.00 0.00 31.29 30.79 2ysj h VAL 14 CO 1.11 0.00 -0.76 -3.20 -1.23 0.00 0.00 177.57 173.49 2ysj n ASN 15 N -3.58 -4.06 -4.84 4.19 2.85 -1.26 -4.96 115.26 103.60 2ysj n ASN 15 Ca 0.14 -0.73 -0.32 0.00 -0.11 0.00 0.00 54.58 53.56 2ysj n ASN 15 Cb 0.95 -4.25 -0.04 0.00 1.24 0.00 0.00 39.78 37.69 2ysj n ASN 15 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2ysj s LYS 16 N -6.32 3.97 0.00 1.20 2.20 -1.26 -4.97 119.74 114.56 2ysj s LYS 16 Ca 0.44 0.89 0.26 0.00 -0.36 0.00 0.00 55.97 57.21 2ysj s LYS 16 Cb -0.21 -2.20 0.71 0.00 -1.51 0.00 0.00 37.83 34.62 2ysj s LYS 16 CO 0.80 -0.18 1.55 1.47 -0.36 0.00 0.00 175.35 178.63 2ysj n LEU 17 N -1.33 1.78 -4.64 5.43 -0.00 -1.26 -4.90 117.00 112.08 2ysj n LEU 17 Ca 0.06 -0.59 -0.42 0.00 -0.00 0.00 0.00 56.01 55.06 2ysj n LEU 17 Cb 0.54 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 2ysj n LEU 17 CO 0.45 0.30 1.58 -1.10 -0.00 0.00 0.00 177.39 178.62 2ysj s GLN 18 N -2.14 3.83 0.09 1.47 -0.21 -1.26 -4.91 119.66 116.52 2ysj s GLN 18 Ca 0.31 2.22 -0.31 0.00 0.02 0.00 0.00 55.36 57.61 2ysj s GLN 18 Cb 0.20 -4.16 -0.09 0.00 1.00 0.00 0.00 33.01 29.96 2ysj s GLN 18 CO 0.38 -1.29 1.71 -2.00 -2.12 0.00 0.00 175.29 171.98 2ysj s GLU 19 N 4.90 4.18 -0.03 2.91 -6.30 -1.26 -5.00 118.70 118.10 2ysj s GLU 19 Ca 0.86 2.42 0.05 0.00 -2.50 0.00 0.00 54.97 55.79 2ysj s GLU 19 Cb -0.35 -3.60 -0.03 0.00 0.00 0.00 0.00 34.13 30.15 2ysj s GLU 19 CO 0.36 -0.77 -0.16 -1.83 0.02 0.00 0.00 175.26 172.87 2ysj s GLU 20 N 2.70 2.40 -0.01 4.30 -1.05 -1.26 -5.13 118.70 120.65 2ysj s GLU 20 Ca 0.76 -0.76 -0.02 0.00 -0.15 0.00 0.00 54.97 54.80 2ysj s GLU 20 Cb -0.42 -2.31 -0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2ysj s GLU 20 CO 0.34 0.61 0.05 0.08 0.95 0.00 0.00 175.26 177.28 2ysj s VAL 21 N -0.75 0.03 0.06 1.83 1.01 -1.26 -5.16 120.40 116.16 2ysj s VAL 21 Ca 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2ysj s VAL 21 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2ysj s VAL 21 CO 0.01 -0.14 -0.12 -0.63 0.00 0.00 0.00 175.10 174.22 2ysj s ILE 22 N -0.42 0.90 -0.27 2.22 1.01 -1.26 -4.44 121.20 118.94 2ysj s ILE 22 Ca -0.05 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.12 2ysj s ILE 22 Cb -0.03 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.55 2ysj s ILE 22 CO 0.00 -0.26 1.23 0.00 0.00 0.00 0.00 174.94 175.91 2ysj n PRO 24 N 7.01 0.47 -0.05 0.00 -0.04 -1.26 0.28 135.00 141.41 2ysj n PRO 24 Ca 0.14 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2ysj n PRO 24 Cb 0.46 -1.50 -0.02 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 -1.02 0.90 1.08 0.52 5.41 -1.26 -4.59 119.36 120.39 2ysj n ILE 25 Ca 0.11 0.30 0.13 0.00 1.00 0.00 0.00 62.75 64.28 2ysj n ILE 25 Cb 0.06 -2.02 0.36 0.00 -0.71 0.00 0.00 39.64 37.33 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 -1.30 -3.33 -4.10 0.00 4.77 0.14 -4.99 117.00 108.19 2ysj n LEU 27 Ca 0.08 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 2ysj n LEU 27 Cb 0.33 -2.91 -0.09 0.00 -2.33 0.00 0.00 43.42 38.42 2ysj n LEU 27 CO 0.31 0.52 -0.19 -1.81 -1.33 0.00 0.00 177.39 174.90 2ysj s ASP 28 N -3.69 0.19 0.31 -1.43 1.11 -1.23 -4.91 116.67 107.03 2ysj s ASP 28 Ca 0.40 -1.14 -0.29 0.00 0.18 0.00 0.00 52.55 51.69 2ysj s ASP 28 Cb -0.18 0.36 -0.11 0.00 1.07 0.00 0.00 42.92 44.06 2ysj s ASP 28 CO 0.76 -0.81 1.50 -0.63 1.18 0.00 0.00 175.17 177.16 2ysj s ILE 29 N -4.05 2.27 -0.48 0.77 1.01 -1.26 -1.89 121.20 117.58 2ysj s ILE 29 Ca 0.25 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 2ysj s ILE 29 Cb 0.06 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.45 2ysj s ILE 29 CO 0.04 0.05 0.41 -1.48 0.00 0.00 0.00 174.94 173.96 2ysj s LEU 30 N -1.06 5.58 0.18 2.97 2.34 -1.26 -4.90 118.68 122.53 2ysj s LEU 30 Ca 0.58 -1.30 -0.24 0.00 0.06 0.00 0.00 54.13 53.23 2ysj s LEU 30 Cb -0.45 -2.20 0.07 0.00 -0.56 0.00 0.00 46.19 43.04 2ysj s LEU 30 CO 0.52 -0.67 1.57 1.56 -1.06 0.00 0.00 176.35 178.27 2ysj h GLN 31 N 8.78 -0.19 -4.42 1.48 1.08 -1.95 -3.30 115.11 116.57 2ysj h GLN 31 Ca -0.28 0.01 -0.71 0.00 -1.45 0.00 0.00 58.65 56.22 2ysj h GLN 31 Cb 1.11 0.04 -0.30 0.00 -0.05 0.00 0.00 27.48 28.28 2ysj h GLN 31 CO 0.89 -0.13 -0.47 0.15 -0.95 0.00 0.00 178.83 178.32 2ysj s LYS 32 N -5.88 2.39 -0.52 1.46 1.02 -1.26 -5.05 119.74 111.90 2ysj s LYS 32 Ca -0.14 -1.66 -0.27 0.00 0.02 0.00 0.00 55.97 53.92 2ysj s LYS 32 Cb 0.14 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2ysj s LYS 32 CO 0.67 -1.06 1.80 -1.25 -0.92 0.00 0.00 175.35 174.60 2ysj s PRO 33 N 1.32 2.89 -0.46 -1.68 0.04 -1.25 -4.07 135.00 131.80 2ysj s PRO 33 Ca 0.05 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 2ysj s PRO 33 Cb -0.24 -4.31 0.10 0.00 0.04 0.00 0.00 34.50 30.09 2ysj s PRO 33 CO -0.01 -2.40 0.34 0.08 0.04 0.00 0.00 177.00 175.05 2ysj s VAL 34 N 8.18 4.49 -0.12 -0.36 1.01 -1.12 -4.95 120.40 127.53 2ysj s VAL 34 Ca 0.70 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2ysj s VAL 34 Cb -0.15 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2ysj s VAL 34 CO 0.25 -0.66 1.31 -0.89 0.00 0.00 0.00 175.10 175.12 2ysj s THR 35 N 1.46 4.14 0.40 3.92 2.01 -1.26 -2.81 115.64 123.49 2ysj s THR 35 Ca 0.04 1.41 -0.03 0.00 0.31 0.00 0.00 61.69 63.42 2ysj s THR 35 Cb -0.25 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2ysj s THR 35 CO 0.02 -0.09 0.67 0.27 -0.69 0.00 0.00 174.62 174.79 2ysj s ILE 36 N 3.24 4.99 -0.01 1.82 -4.36 -0.86 -4.94 121.20 121.08 2ysj s ILE 36 Ca 0.58 -0.05 0.17 0.00 -0.26 0.00 0.00 60.65 61.09 2ysj s ILE 36 Cb -0.25 -3.84 0.17 0.00 1.25 0.00 0.00 42.46 39.79 2ysj s ILE 36 CO 0.19 -0.67 1.45 -0.78 0.24 0.00 0.00 174.94 175.38 2ysj h ASP 37 N 0.63 0.00 0.86 4.36 3.58 -1.95 0.27 116.42 124.17 2ysj h ASP 37 Ca -0.48 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 2ysj h ASP 37 Cb 1.21 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2ysj h ASP 37 CO 0.62 0.00 -0.27 0.00 -2.88 0.00 0.00 179.24 176.71 2ysj n GLY 39 N 0.12 3.42 3.83 0.00 0.00 0.96 -5.02 105.19 108.50 2ysj n GLY 39 Ca -0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 2.34 0.36 1.61 3.76 -1.26 -4.68 115.29 117.42 2ysj s HIS 40 Ca 0.00 0.71 0.08 0.00 -0.15 0.00 0.00 55.06 55.70 2ysj s HIS 40 Cb 0.00 -3.55 -0.05 0.00 1.11 0.00 0.00 32.58 30.09 2ysj s HIS 40 CO 0.00 -2.35 0.13 -0.80 -0.85 0.00 0.00 174.74 170.87 2ysj s ASN 41 N -4.33 4.52 0.15 1.40 -0.87 -1.26 -2.03 114.94 112.53 2ysj s ASN 41 Ca 0.65 -0.89 -0.16 0.00 -1.57 0.00 0.00 52.86 50.90 2ysj s ASN 41 Cb -0.11 -0.63 0.03 0.00 -0.02 0.00 0.00 41.25 40.51 2ysj s ASN 41 CO 0.52 -0.34 0.43 -0.36 -2.57 0.00 0.00 177.10 174.77 2ysj s PHE 42 N -2.48 -0.10 0.08 2.20 0.40 -1.12 -4.78 117.98 112.18 2ysj s PHE 42 Ca 0.38 -0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 56.24 2ysj s PHE 42 Cb -0.01 0.26 -0.06 0.00 0.51 0.00 0.00 43.02 43.72 2ysj s PHE 42 CO 0.22 -0.78 0.72 0.00 0.70 0.00 0.00 175.22 176.08 2ysj h LEU 44 N 5.10 -0.25 -1.89 0.00 7.12 -1.96 0.72 115.31 124.14 2ysj h LEU 44 Ca -0.46 0.18 0.22 0.00 0.13 0.00 0.00 57.88 57.95 2ysj h LEU 44 Cb 1.21 0.30 -0.03 0.00 -0.53 0.00 0.00 40.66 41.61 2ysj h LEU 44 CO 0.68 -0.14 0.66 0.11 -0.13 0.00 0.00 178.44 179.62 2ysj h LYS 45 N 0.14 0.00 0.00 1.25 6.56 -1.94 0.19 116.57 122.76 2ysj h LYS 45 Ca 0.41 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.81 2ysj h LYS 45 Cb 0.72 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.35 2ysj h LYS 45 CO -0.62 0.00 -1.34 0.00 -2.06 0.00 0.00 179.45 175.44 2ysj h ILE 47 N -1.00 0.55 -0.53 0.00 2.04 -0.24 0.22 117.51 118.54 2ysj h ILE 47 Ca -0.28 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 2ysj h ILE 47 Cb 1.12 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2ysj h ILE 47 CO -0.17 0.03 -0.13 0.00 0.00 0.00 0.00 178.15 177.87 2ysj h THR 48 N 0.14 1.27 0.49 -0.27 1.03 -0.83 -2.82 112.91 111.91 2ysj h THR 48 Ca 0.48 -1.29 -0.02 0.00 -0.01 0.00 0.00 66.41 65.57 2ysj h THR 48 Cb 1.67 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 69.75 2ysj h THR 48 CO -0.09 0.46 -0.23 1.56 -0.01 0.00 0.00 175.52 177.21 2ysj h GLN 49 N 0.90 -0.63 -0.97 0.00 1.08 -0.73 -3.10 115.11 111.66 2ysj h GLN 49 Ca 0.13 0.04 0.30 0.00 -1.45 0.00 0.00 58.65 57.68 2ysj h GLN 49 Cb 0.71 0.14 -0.17 0.00 -0.05 0.00 0.00 27.48 28.11 2ysj h GLN 49 CO 0.05 -0.42 0.20 0.82 -0.95 0.00 0.00 178.83 178.54 2ysj h ILE 50 N -0.96 0.08 -0.81 2.54 2.04 -1.48 0.99 117.51 119.91 2ysj h ILE 50 Ca -0.07 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2ysj h ILE 50 Cb 0.50 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2ysj h ILE 50 CO 0.11 0.01 0.53 1.23 0.00 0.00 0.00 178.15 180.03 2ysj h GLY 51 N 0.06 1.14 0.08 5.37 0.00 -1.51 0.15 103.07 108.35 2ysj h GLY 51 Ca 0.65 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2ysj h GLY 51 CO -0.82 0.28 -0.04 0.83 0.00 0.00 0.00 176.54 176.78 2ysj h GLU 52 N 0.91 -0.11 -0.83 4.80 4.39 0.10 -3.36 114.58 120.49 2ysj h GLU 52 Ca 0.34 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.24 2ysj h GLU 52 Cb 0.19 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.75 2ysj h GLU 52 CO -0.12 -0.07 0.30 0.00 -1.16 0.00 0.00 179.01 177.96 2ysj h THR 53 N -0.66 0.50 -3.61 1.13 1.03 -1.15 -3.35 112.91 106.79 2ysj h THR 53 Ca -0.01 -0.12 -0.67 0.00 -0.01 0.00 0.00 66.41 65.60 2ysj h THR 53 Cb 0.08 0.11 -0.24 0.00 -1.07 0.00 0.00 68.15 67.03 2ysj h THR 53 CO 0.02 0.07 -0.61 -0.44 -0.01 0.00 0.00 175.52 174.54 2ysj s SER 54 N -5.22 5.19 0.18 0.00 0.01 0.52 -5.08 113.70 109.30 2ysj s SER 54 Ca -0.12 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.60 2ysj s SER 54 Cb 0.23 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 2ysj s SER 54 CO 0.77 -0.15 0.37 0.00 0.41 0.00 0.00 173.24 174.64 2ysj n GLY 56 N -0.52 1.65 3.69 0.00 0.00 -1.26 -4.93 105.19 103.82 2ysj n GLY 56 Ca -0.05 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 2.23 0.36 1.61 -0.12 -1.26 -5.15 117.98 115.65 2ysj s PHE 57 Ca 0.00 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.13 2ysj s PHE 57 Cb 0.00 -1.72 -0.01 0.00 -0.63 0.00 0.00 43.02 40.66 2ysj s PHE 57 CO 0.00 0.32 0.53 0.12 -0.05 0.00 0.00 175.22 176.15 2ysj s PHE 58 N -2.78 3.22 -0.02 3.49 5.36 -1.26 -4.91 117.98 121.08 2ysj s PHE 58 Ca 0.23 0.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.22 2ysj s PHE 58 Cb 0.06 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2ysj s PHE 58 CO 0.12 -0.07 -0.07 0.21 -1.46 0.00 0.00 175.22 173.95 2ysj s LYS 59 N -4.29 0.73 -0.07 10.12 2.20 -1.26 -5.14 119.74 122.02 2ysj s LYS 59 Ca 0.44 -0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.86 2ysj s LYS 59 Cb -0.10 -0.71 0.01 0.00 -1.51 0.00 0.00 37.83 35.52 2ysj s LYS 59 CO 0.34 0.09 -0.17 0.00 -0.36 0.00 0.00 175.35 175.25 2ysj h PRO 61 N 6.75 0.84 -0.42 0.00 0.13 -2.01 -3.20 132.00 134.09 2ysj h PRO 61 Ca -0.28 -0.44 -0.05 0.00 -0.87 0.00 0.00 66.00 64.36 2ysj h PRO 61 Cb 1.20 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ysj h PRO 61 CO 0.47 1.08 0.07 -0.07 -0.23 0.00 0.00 178.00 179.32 2ysj h LEU 62 N 0.68 0.67 0.00 1.56 3.38 -1.97 -3.55 115.31 116.09 2ysj h LEU 62 Ca 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ysj h LEU 62 Cb 0.97 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2ysj h LEU 62 CO 0.09 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.38