#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 0.79 -4.17 1.61 3.41 -1.26 -4.88 113.62 109.13 2ysj n SER 2 Ca 0.00 0.10 -0.33 0.00 -0.26 0.00 0.00 58.87 58.38 2ysj n SER 2 Cb 0.00 0.29 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 2ysj n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ysj s SER 3 N -5.98 3.41 -0.34 4.04 0.01 -1.26 -4.99 113.70 108.60 2ysj s SER 3 Ca -0.14 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.55 2ysj s SER 3 Cb 0.07 -1.54 0.30 0.00 0.21 0.00 0.00 66.02 65.06 2ysj s SER 3 CO 0.78 -0.00 1.30 0.61 0.41 0.00 0.00 173.24 176.34 2ysj n GLY 4 N 4.66 -1.43 3.72 3.44 0.00 -1.26 -5.15 105.19 109.17 2ysj n GLY 4 Ca -0.20 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.31 2ysj n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysj s SER 5 N -0.34 5.94 -0.16 1.61 0.01 -1.26 -5.00 113.70 114.50 2ysj s SER 5 Ca 0.23 0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.54 2ysj s SER 5 Cb 0.26 -1.99 -0.23 0.00 0.21 0.00 0.00 66.02 64.27 2ysj s SER 5 CO -0.15 0.24 0.36 0.77 0.41 0.00 0.00 173.24 174.87 2ysj h SER 6 N 6.22 0.20 0.00 2.44 4.64 -2.06 -3.50 113.55 121.49 2ysj h SER 6 Ca -0.43 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.16 2ysj h SER 6 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2ysj h SER 6 CO 0.69 1.60 0.00 0.61 -0.87 0.00 0.00 176.83 178.86 2ysj n GLY 7 N 1.66 0.11 3.17 -0.77 0.00 -1.26 -4.95 105.19 103.15 2ysj n GLY 7 Ca -0.30 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 2ysj n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ysj s MET 8 N 0.00 0.82 -0.01 1.61 0.00 -1.26 -5.16 119.30 115.31 2ysj s MET 8 Ca 0.00 -1.29 0.01 0.00 0.00 0.00 0.00 55.69 54.41 2ysj s MET 8 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 34.83 34.55 2ysj s MET 8 CO 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 175.02 175.02 2ysj s ALA 9 N -3.39 3.30 -0.09 3.16 0.00 -1.26 -5.11 121.76 118.37 2ysj s ALA 9 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2ysj s ALA 9 Cb 0.04 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.81 2ysj s ALA 9 CO -0.04 0.64 -0.08 0.45 0.00 0.00 0.00 175.76 176.74 2ysj s SER 10 N -1.51 1.93 -0.32 0.00 0.15 -1.26 -5.00 113.70 107.69 2ysj s SER 10 Ca 0.19 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.60 2ysj s SER 10 Cb -0.12 -0.77 0.17 0.00 -1.71 0.00 0.00 66.02 63.60 2ysj s SER 10 CO 0.10 -0.09 1.21 0.61 1.20 0.00 0.00 173.24 176.27 2ysj n GLY 11 N 4.63 -1.13 3.25 9.45 0.00 -1.26 -5.15 105.19 114.97 2ysj n GLY 11 Ca -0.15 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2ysj n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ysj s GLN 12 N 0.03 1.95 -0.13 1.61 0.74 -1.26 -5.12 119.66 117.47 2ysj s GLN 12 Ca 0.11 -0.81 -0.05 0.00 0.05 0.00 0.00 55.36 54.66 2ysj s GLN 12 Cb 0.16 -1.82 0.06 0.00 1.10 0.00 0.00 33.01 32.51 2ysj s GLN 12 CO -0.10 0.45 0.28 -0.59 -0.55 0.00 0.00 175.29 174.78 2ysj s PHE 13 N -0.42 -0.45 0.09 1.67 -0.71 -1.26 -5.13 117.98 111.77 2ysj s PHE 13 Ca 0.06 1.00 -0.31 0.00 -1.04 0.00 0.00 56.93 56.64 2ysj s PHE 13 Cb -0.10 0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.66 2ysj s PHE 13 CO 0.00 -0.34 1.54 0.14 -1.34 0.00 0.00 175.22 175.22 2ysj s VAL 14 N 2.14 3.11 -0.53 -2.49 -7.23 -1.26 -4.87 120.40 109.28 2ysj s VAL 14 Ca -0.02 0.67 0.19 0.00 -1.81 0.00 0.00 61.98 61.01 2ysj s VAL 14 Cb -0.11 -3.43 0.19 0.00 0.56 0.00 0.00 36.38 33.59 2ysj s VAL 14 CO -0.09 0.02 1.58 -3.20 -0.31 0.00 0.00 175.10 173.10 2ysj n ASN 15 N 4.90 0.47 -0.58 4.85 2.85 -1.26 -2.00 115.26 124.50 2ysj n ASN 15 Ca 0.14 0.65 0.01 0.00 -0.11 0.00 0.00 54.58 55.27 2ysj n ASN 15 Cb 0.41 -0.74 0.05 0.00 1.24 0.00 0.00 39.78 40.74 2ysj n ASN 15 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2ysj n LYS 16 N -2.06 1.44 -1.73 1.20 4.76 -1.26 -4.91 118.16 115.61 2ysj n LYS 16 Ca 0.01 -0.39 -0.42 0.00 -2.87 0.00 0.00 58.31 54.64 2ysj n LYS 16 Cb 0.14 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2ysj n LYS 16 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2ysj n LEU 17 N 0.02 4.06 -4.57 -0.35 -0.00 -0.84 -5.00 117.00 110.31 2ysj n LEU 17 Ca 0.03 1.12 -0.31 0.00 -0.00 0.00 0.00 56.01 56.86 2ysj n LEU 17 Cb 0.31 -1.56 -0.10 0.00 -0.00 0.00 0.00 43.42 42.07 2ysj n LEU 17 CO 0.04 0.06 -0.42 -1.58 -0.00 0.00 0.00 177.39 175.49 2ysj s GLN 18 N -0.02 2.27 0.12 1.96 0.74 -1.26 -5.10 119.66 118.37 2ysj s GLN 18 Ca 0.68 -0.92 -0.30 0.00 0.05 0.00 0.00 55.36 54.87 2ysj s GLN 18 Cb -0.53 -2.36 -0.07 0.00 1.10 0.00 0.00 33.01 31.16 2ysj s GLN 18 CO 0.44 0.54 1.21 -2.00 -0.55 0.00 0.00 175.29 174.93 2ysj s GLU 19 N -1.87 4.45 0.45 1.67 2.12 -1.26 -4.99 118.70 119.27 2ysj s GLU 19 Ca 0.19 1.83 -0.25 0.00 0.36 0.00 0.00 54.97 57.11 2ysj s GLU 19 Cb -0.11 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 30.91 2ysj s GLU 19 CO 0.11 -0.19 1.32 -1.21 -0.54 0.00 0.00 175.26 174.75 2ysj s GLU 20 N 0.52 3.72 -0.10 4.30 2.02 -1.26 -5.03 118.70 122.88 2ysj s GLU 20 Ca 0.57 2.18 -0.01 0.00 0.02 0.00 0.00 54.97 57.72 2ysj s GLU 20 Cb -0.31 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.35 2ysj s GLU 20 CO 0.32 -0.70 -0.02 0.08 0.02 0.00 0.00 175.26 174.96 2ysj s VAL 21 N -1.29 0.58 0.12 2.63 1.01 -1.26 -5.14 120.40 117.05 2ysj s VAL 21 Ca 0.61 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.62 2ysj s VAL 21 Cb -0.38 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2ysj s VAL 21 CO 0.48 0.25 -0.22 -0.63 0.00 0.00 0.00 175.10 174.99 2ysj s ILE 22 N 1.88 1.84 -0.31 2.22 1.01 -1.26 -4.18 121.20 122.41 2ysj s ILE 22 Ca 0.04 -1.64 -0.29 0.00 0.00 0.00 0.00 60.65 58.77 2ysj s ILE 22 Cb -0.13 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2ysj s ILE 22 CO -0.06 -0.07 1.30 0.00 0.00 0.00 0.00 174.94 176.11 2ysj n PRO 24 N 7.34 0.16 -0.03 0.00 -0.04 -1.26 0.47 135.00 141.63 2ysj n PRO 24 Ca 0.15 0.17 -0.02 0.00 -0.04 0.00 0.00 63.50 63.76 2ysj n PRO 24 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.34 0.66 1.08 0.52 5.41 -1.26 -4.49 119.36 119.95 2ysj n ILE 25 Ca 0.06 0.37 0.13 0.00 1.00 0.00 0.00 62.75 64.31 2ysj n ILE 25 Cb 0.13 -1.92 0.43 0.00 -0.71 0.00 0.00 39.64 37.57 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 -1.35 -3.83 -3.97 0.00 4.77 0.18 -5.01 117.00 107.78 2ysj n LEU 27 Ca 0.08 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.36 2ysj n LEU 27 Cb 0.33 -3.07 -0.09 0.00 -2.33 0.00 0.00 43.42 38.26 2ysj n LEU 27 CO 0.30 0.44 -0.22 -1.81 -1.33 0.00 0.00 177.39 174.77 2ysj s ASP 28 N -4.15 0.29 0.08 -1.43 1.01 -1.19 -4.91 116.67 106.38 2ysj s ASP 28 Ca 0.12 -0.83 -0.31 0.00 0.71 0.00 0.00 52.55 52.24 2ysj s ASP 28 Cb -0.05 0.28 -0.08 0.00 1.01 0.00 0.00 42.92 44.08 2ysj s ASP 28 CO 0.74 -0.68 1.52 -0.63 0.21 0.00 0.00 175.17 176.33 2ysj s ILE 29 N -3.90 3.16 -0.60 0.77 1.01 -1.26 -1.10 121.20 119.28 2ysj s ILE 29 Ca 0.07 0.71 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 2ysj s ILE 29 Cb 0.06 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 39.15 2ysj s ILE 29 CO -0.10 0.02 0.84 -1.48 0.00 0.00 0.00 174.94 174.22 2ysj s LEU 30 N 1.92 4.66 0.20 2.97 2.34 -1.26 -4.92 118.68 124.59 2ysj s LEU 30 Ca 0.69 -0.95 -0.24 0.00 0.06 0.00 0.00 54.13 53.69 2ysj s LEU 30 Cb -0.38 -2.47 0.10 0.00 -0.56 0.00 0.00 46.19 42.87 2ysj s LEU 30 CO 0.30 -1.23 1.55 1.56 -1.06 0.00 0.00 176.35 177.47 2ysj h GLN 31 N 9.33 -0.02 -4.47 1.48 4.20 -1.95 -3.26 115.11 120.43 2ysj h GLN 31 Ca -0.28 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.72 2ysj h GLN 31 Cb 1.08 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.54 2ysj h GLN 31 CO 1.11 -0.01 -0.51 0.15 -0.67 0.00 0.00 178.83 178.89 2ysj s LYS 32 N -5.76 2.26 -0.57 1.46 3.01 -1.26 -5.05 119.74 113.83 2ysj s LYS 32 Ca -0.13 -1.68 -0.27 0.00 -1.01 0.00 0.00 55.97 52.88 2ysj s LYS 32 Cb 0.16 -3.66 -0.02 0.00 -1.01 0.00 0.00 37.83 33.30 2ysj s LYS 32 CO 0.67 -1.03 1.84 -1.25 0.51 0.00 0.00 175.35 176.09 2ysj s PRO 33 N 1.26 2.74 -0.55 -1.68 0.04 -1.23 -4.35 135.00 131.22 2ysj s PRO 33 Ca 0.05 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 2ysj s PRO 33 Cb -0.23 -4.35 0.04 0.00 0.04 0.00 0.00 34.50 29.99 2ysj s PRO 33 CO -0.02 -2.60 0.93 0.08 0.04 0.00 0.00 177.00 175.43 2ysj s VAL 34 N 8.71 4.41 -0.36 -0.36 1.01 -1.03 -4.86 120.40 127.92 2ysj s VAL 34 Ca 0.68 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 2ysj s VAL 34 Cb -0.14 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2ysj s VAL 34 CO 0.22 -1.09 1.40 -0.89 0.00 0.00 0.00 175.10 174.75 2ysj s THR 35 N 3.88 3.95 0.51 3.92 2.01 -1.26 -2.86 115.64 125.79 2ysj s THR 35 Ca 0.30 1.01 -0.05 0.00 0.31 0.00 0.00 61.69 63.26 2ysj s THR 35 Cb -0.13 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2ysj s THR 35 CO 0.19 -0.63 0.82 0.27 -0.69 0.00 0.00 174.62 174.57 2ysj s ILE 36 N 5.14 4.57 0.42 1.82 -4.36 -0.81 -4.93 121.20 123.04 2ysj s ILE 36 Ca 0.61 0.14 0.27 0.00 -0.26 0.00 0.00 60.65 61.41 2ysj s ILE 36 Cb -0.15 -3.75 0.27 0.00 1.25 0.00 0.00 42.46 40.08 2ysj s ILE 36 CO 0.30 -0.75 1.81 -0.78 0.24 0.00 0.00 174.94 175.76 2ysj h ASP 37 N 0.12 0.00 0.81 4.36 3.58 -1.95 0.31 116.42 123.65 2ysj h ASP 37 Ca -0.46 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.93 2ysj h ASP 37 Cb 1.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 2ysj h ASP 37 CO 0.61 0.00 -0.29 0.00 -2.88 0.00 0.00 179.24 176.69 2ysj n GLY 39 N 0.08 3.43 3.73 0.00 0.00 0.11 -5.06 105.19 107.48 2ysj n GLY 39 Ca -0.00 -0.98 -0.30 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 1.23 0.39 1.61 3.76 -1.26 -4.61 115.29 116.40 2ysj s HIS 40 Ca 0.00 0.52 0.07 0.00 -0.15 0.00 0.00 55.06 55.49 2ysj s HIS 40 Cb 0.00 -3.64 -0.08 0.00 1.11 0.00 0.00 32.58 29.97 2ysj s HIS 40 CO 0.00 -3.21 0.01 -0.80 -0.85 0.00 0.00 174.74 169.89 2ysj s ASN 41 N -4.21 3.57 0.24 1.40 0.01 -1.26 -1.93 114.94 112.76 2ysj s ASN 41 Ca 0.70 -1.35 -0.18 0.00 -0.71 0.00 0.00 52.86 51.32 2ysj s ASN 41 Cb -0.09 -0.33 0.02 0.00 0.41 0.00 0.00 41.25 41.25 2ysj s ASN 41 CO 0.55 -0.45 0.60 -0.36 -1.51 0.00 0.00 177.10 175.92 2ysj s PHE 42 N -2.81 -0.04 0.05 2.20 0.40 -1.13 -4.91 117.98 111.73 2ysj s PHE 42 Ca 0.35 -0.35 -0.23 0.00 -0.60 0.00 0.00 56.93 56.10 2ysj s PHE 42 Cb 0.09 0.49 -0.06 0.00 0.51 0.00 0.00 43.02 44.05 2ysj s PHE 42 CO 0.17 -1.07 0.70 0.00 0.70 0.00 0.00 175.22 175.72 2ysj h LEU 44 N 5.34 0.15 -1.96 0.00 -0.00 -1.97 0.69 115.31 117.56 2ysj h LEU 44 Ca -0.45 0.15 0.15 0.00 -0.00 0.00 0.00 57.88 57.73 2ysj h LEU 44 Cb 1.20 0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 42.02 2ysj h LEU 44 CO 0.69 -0.03 0.49 0.50 -0.00 0.00 0.00 178.44 180.09 2ysj h LYS 45 N 0.33 0.00 0.06 1.13 3.64 -1.96 0.60 116.57 120.36 2ysj h LYS 45 Ca 0.49 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.50 2ysj h LYS 45 Cb 0.90 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 2ysj h LYS 45 CO -0.53 0.00 -2.16 0.00 -2.27 0.00 0.00 179.45 174.49 2ysj h ILE 47 N -0.14 0.40 0.04 0.00 2.04 0.20 0.83 117.51 120.88 2ysj h ILE 47 Ca -0.50 -0.66 -0.26 0.00 1.00 0.00 0.00 64.86 64.44 2ysj h ILE 47 Cb 1.88 1.47 0.02 0.00 -0.74 0.00 0.00 36.82 39.45 2ysj h ILE 47 CO -0.05 0.12 -1.09 0.00 0.00 0.00 0.00 178.15 177.13 2ysj h THR 48 N 0.00 1.33 0.04 -0.27 1.03 -0.01 -0.11 112.91 114.92 2ysj h THR 48 Ca -0.00 -2.43 -0.26 0.00 -0.01 0.00 0.00 66.41 63.71 2ysj h THR 48 Cb 0.46 2.52 -0.03 0.00 -1.07 0.00 0.00 68.15 70.04 2ysj h THR 48 CO 0.02 0.74 -1.31 0.06 -0.01 0.00 0.00 175.52 175.02 2ysj h GLN 49 N 0.29 0.08 0.21 0.00 3.07 -1.60 -2.79 115.11 114.36 2ysj h GLN 49 Ca -0.13 -0.13 -0.33 0.00 0.09 0.00 0.00 58.65 58.15 2ysj h GLN 49 Cb 1.74 0.05 0.04 0.00 0.08 0.00 0.00 27.48 29.39 2ysj h GLN 49 CO 0.20 0.92 -1.41 0.82 0.09 0.00 0.00 178.83 179.45 2ysj h ILE 50 N 0.02 1.29 -0.24 1.86 2.04 -0.92 -3.34 117.51 118.21 2ysj h ILE 50 Ca -0.14 -2.64 -0.18 0.00 1.00 0.00 0.00 64.86 62.90 2ysj h ILE 50 Cb 1.90 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 40.92 2ysj h ILE 50 CO 0.13 0.79 -0.57 1.23 0.00 0.00 0.00 178.15 179.73 2ysj h GLY 51 N 0.24 0.84 -1.24 5.37 0.00 -1.14 -3.17 103.07 103.97 2ysj h GLY 51 Ca -0.24 -1.00 0.46 0.00 0.00 0.00 0.00 47.33 46.55 2ysj h GLY 51 CO 0.27 0.90 0.85 1.05 0.00 0.00 0.00 176.54 179.61 2ysj h GLU 52 N 0.58 0.04 -6.37 4.80 -0.00 -1.61 -3.39 114.58 108.63 2ysj h GLU 52 Ca 0.01 -0.00 -0.59 0.00 -0.00 0.00 0.00 59.36 58.77 2ysj h GLU 52 Cb 1.17 -0.01 0.03 0.00 -0.00 0.00 0.00 28.75 29.94 2ysj h GLU 52 CO 0.12 0.03 1.04 0.25 -0.00 0.00 0.00 179.01 180.45 2ysj n THR 53 N -4.75 0.43 -0.03 -1.06 -2.24 -1.20 -4.88 114.28 100.55 2ysj n THR 53 Ca 0.39 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.88 2ysj n THR 53 Cb 1.49 -1.87 -0.13 0.00 -2.10 0.00 0.00 70.33 67.73 2ysj n THR 53 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ysj n SER 54 N 5.80 2.06 -0.25 3.42 2.88 -1.26 -4.29 113.62 121.99 2ysj n SER 54 Ca 0.20 0.23 0.10 0.00 -1.33 0.00 0.00 58.87 58.08 2ysj n SER 54 Cb 0.31 -0.85 0.20 0.00 -0.75 0.00 0.00 64.21 63.12 2ysj n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ysj n GLY 56 N -1.37 5.50 3.55 0.00 0.00 -1.26 -5.19 105.19 106.42 2ysj n GLY 56 Ca 0.16 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2ysj n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ysj s PHE 57 N 1.85 1.99 -0.06 1.61 0.08 -1.26 -4.91 117.98 117.28 2ysj s PHE 57 Ca 0.00 -1.00 -0.31 0.00 0.12 0.00 0.00 56.93 55.74 2ysj s PHE 57 Cb 0.00 -1.39 -0.09 0.00 -0.57 0.00 0.00 43.02 40.97 2ysj s PHE 57 CO 0.00 0.04 2.00 0.34 -0.10 0.00 0.00 175.22 177.50 2ysj n PHE 58 N -0.89 2.32 -3.32 0.36 -0.00 -1.26 -4.95 117.46 109.72 2ysj n PHE 58 Ca -0.07 -0.19 -0.38 0.00 -0.00 0.00 0.00 57.45 56.82 2ysj n PHE 58 Cb 0.66 -2.74 -0.06 0.00 -0.00 0.00 0.00 39.48 37.35 2ysj n PHE 58 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2ysj s LYS 59 N 4.74 4.30 -0.24 -4.13 2.47 -1.26 -5.06 119.74 120.57 2ysj s LYS 59 Ca 0.93 0.47 -0.08 0.00 -1.56 0.00 0.00 55.97 55.73 2ysj s LYS 59 Cb -0.52 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.40 2ysj s LYS 59 CO 0.45 0.22 0.09 0.00 0.16 0.00 0.00 175.35 176.26 2ysj h PRO 61 N 7.87 0.27 -0.26 0.00 0.13 -1.99 -3.16 132.00 134.86 2ysj h PRO 61 Ca -0.37 -0.14 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 2ysj h PRO 61 Cb 1.18 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ysj h PRO 61 CO 0.60 0.68 -0.26 -0.07 -0.23 0.00 0.00 178.00 178.72 2ysj h LEU 62 N 0.22 0.67 0.00 1.56 3.38 -1.99 -3.54 115.31 115.61 2ysj h LEU 62 Ca 0.01 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2ysj h LEU 62 Cb 0.90 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ysj h LEU 62 CO 0.07 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.61