#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 -4.66 -4.71 1.61 7.64 -1.26 -4.90 113.62 107.35 2ysj n SER 2 Ca 0.00 -0.69 -0.42 0.00 1.01 0.00 0.00 58.87 58.77 2ysj n SER 2 Cb 0.00 -4.40 -0.03 0.00 -1.01 0.00 0.00 64.21 58.77 2ysj n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ysj s SER 3 N -3.54 6.76 0.00 6.43 0.01 -1.26 -3.99 113.70 118.11 2ysj s SER 3 Ca 0.50 2.36 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2ysj s SER 3 Cb -0.24 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2ysj s SER 3 CO 0.79 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2ysj n GLY 4 N 3.65 2.48 0.34 3.44 0.00 -1.26 -4.98 105.19 108.86 2ysj n GLY 4 Ca 0.13 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2ysj n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ysj h SER 5 N 0.00 -1.73 -3.87 1.61 0.87 -1.99 -3.41 113.55 105.04 2ysj h SER 5 Ca 0.00 0.26 -0.45 0.00 -1.23 0.00 0.00 61.79 60.37 2ysj h SER 5 Cb 0.00 0.76 0.16 0.00 -0.44 0.00 0.00 62.40 62.88 2ysj h SER 5 CO 0.00 -0.19 0.19 -0.44 -0.53 0.00 0.00 176.83 175.86 2ysj s SER 6 N -4.99 2.59 0.00 6.23 0.01 -1.26 -4.91 113.70 111.38 2ysj s SER 6 Ca -0.10 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2ysj s SER 6 Cb 0.09 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.43 2ysj s SER 6 CO 0.50 -3.16 0.00 0.61 0.41 0.00 0.00 173.24 171.60 2ysj n GLY 7 N -1.01 -1.31 3.11 3.44 0.00 -1.26 -4.94 105.19 103.22 2ysj n GLY 7 Ca 0.05 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.78 2.72 0.28 1.61 1.00 -1.26 -5.10 119.30 116.76 2ysj s MET 8 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 55.69 54.67 2ysj s MET 8 Cb 0.00 -2.28 -0.09 0.00 0.00 0.00 0.00 34.83 32.46 2ysj s MET 8 CO 0.00 -0.09 0.97 0.00 0.00 0.00 0.00 175.02 175.90 2ysj s ALA 9 N 1.02 3.30 -0.02 3.03 0.00 -1.26 -5.00 121.76 122.83 2ysj s ALA 9 Ca -0.04 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2ysj s ALA 9 Cb -0.15 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2ysj s ALA 9 CO -0.05 0.14 0.75 0.77 0.00 0.00 0.00 175.76 177.37 2ysj h SER 10 N 3.76 -0.53 -0.19 0.00 0.02 -2.05 -3.36 113.55 111.20 2ysj h SER 10 Ca -0.46 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 59.97 2ysj h SER 10 Cb 1.20 0.14 0.02 0.00 0.14 0.00 0.00 62.40 63.89 2ysj h SER 10 CO 0.67 -0.14 1.84 0.61 -1.14 0.00 0.00 176.83 178.67 2ysj n GLY 11 N 0.12 1.98 3.19 -3.77 0.00 -1.26 -4.82 105.19 100.63 2ysj n GLY 11 Ca -0.08 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2ysj n GLY 11 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ysj s GLN 12 N 5.54 0.41 0.15 1.61 -0.21 -1.26 -5.17 119.66 120.74 2ysj s GLN 12 Ca 0.61 0.23 -0.13 0.00 0.02 0.00 0.00 55.36 56.10 2ysj s GLN 12 Cb 0.09 0.19 0.01 0.00 1.00 0.00 0.00 33.01 34.30 2ysj s GLN 12 CO 0.13 -0.07 0.36 -0.59 -2.12 0.00 0.00 175.29 173.00 2ysj s PHE 13 N -0.24 0.09 -0.19 0.91 -0.71 -1.26 -5.11 117.98 111.46 2ysj s PHE 13 Ca -0.04 -0.45 -0.20 0.00 -1.04 0.00 0.00 56.93 55.21 2ysj s PHE 13 Cb -0.03 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 2ysj s PHE 13 CO 0.01 -0.75 0.57 0.08 -1.34 0.00 0.00 175.22 173.79 2ysj s VAL 14 N -3.89 5.07 0.19 -2.49 1.01 -1.26 -5.06 120.40 113.97 2ysj s VAL 14 Ca 0.10 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.18 2ysj s VAL 14 Cb 0.02 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2ysj s VAL 14 CO -0.05 0.16 -0.04 0.21 0.00 0.00 0.00 175.10 175.38 2ysj s ASN 15 N 1.14 1.74 -0.26 3.32 3.84 -1.26 -5.14 114.94 118.32 2ysj s ASN 15 Ca 0.26 -1.13 -0.11 0.00 0.21 0.00 0.00 52.86 52.09 2ysj s ASN 15 Cb -0.16 0.02 -0.05 0.00 -0.55 0.00 0.00 41.25 40.51 2ysj s ASN 15 CO 0.10 -0.45 0.20 -1.59 -2.79 0.00 0.00 177.10 172.58 2ysj s LYS 16 N -3.82 4.01 0.42 0.43 -2.85 -1.26 -5.09 119.74 111.59 2ysj s LYS 16 Ca 0.23 -0.25 0.08 0.00 -1.00 0.00 0.00 55.97 55.03 2ysj s LYS 16 Cb 0.04 -3.61 -0.02 0.00 -2.06 0.00 0.00 37.83 32.18 2ysj s LYS 16 CO 0.05 -0.09 0.36 -0.48 0.10 0.00 0.00 175.35 175.28 2ysj s LEU 17 N 1.51 3.32 0.48 2.77 -0.00 -1.26 -5.08 118.68 120.41 2ysj s LEU 17 Ca 0.08 -0.82 -0.23 0.00 -0.00 0.00 0.00 54.13 53.17 2ysj s LEU 17 Cb -0.15 -1.92 -0.09 0.00 -0.00 0.00 0.00 46.19 44.03 2ysj s LEU 17 CO 0.08 -0.67 1.03 0.00 -0.00 0.00 0.00 176.35 176.79 2ysj n GLN 18 N -1.53 1.30 -1.70 1.48 1.13 -1.26 -4.87 117.38 111.94 2ysj n GLN 18 Ca 0.03 0.47 -0.43 0.00 -1.94 0.00 0.00 57.00 55.13 2ysj n GLN 18 Cb 0.62 -2.14 -0.02 0.00 0.11 0.00 0.00 30.24 28.82 2ysj n GLN 18 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2ysj n GLU 19 N -0.23 2.21 -4.46 -1.09 2.13 -1.26 -5.00 120.64 112.94 2ysj n GLU 19 Ca 0.10 0.78 -0.22 0.00 0.66 0.00 0.00 57.16 58.48 2ysj n GLU 19 Cb 0.42 -2.44 -0.10 0.00 0.27 0.00 0.00 31.44 29.60 2ysj n GLU 19 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2ysj s GLU 20 N -1.03 1.73 0.28 5.31 -1.05 -1.26 -5.17 118.70 117.51 2ysj s GLU 20 Ca 0.62 -2.00 0.08 0.00 -0.15 0.00 0.00 54.97 53.52 2ysj s GLU 20 Cb -0.59 -0.68 -0.06 0.00 -0.44 0.00 0.00 34.13 32.37 2ysj s GLU 20 CO 0.55 -0.32 -0.09 0.14 0.95 0.00 0.00 175.26 176.49 2ysj s VAL 21 N -3.33 1.86 0.13 1.83 -7.23 -1.26 -5.16 120.40 107.24 2ysj s VAL 21 Ca 0.31 -2.18 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2ysj s VAL 21 Cb 0.06 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2ysj s VAL 21 CO 0.15 -0.32 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.83 2ysj s ILE 22 N -2.88 1.47 -0.27 -0.62 -1.09 -1.26 -4.03 121.20 112.53 2ysj s ILE 22 Ca 0.29 -1.76 -0.25 0.00 -2.23 0.00 0.00 60.65 56.69 2ysj s ILE 22 Cb 0.02 -1.62 0.00 0.00 -1.58 0.00 0.00 42.46 39.29 2ysj s ILE 22 CO 0.13 -0.38 0.88 0.00 -1.23 0.00 0.00 174.94 174.34 2ysj n PRO 24 N 6.25 0.46 -0.08 0.00 -0.04 -1.26 0.11 135.00 140.43 2ysj n PRO 24 Ca 0.07 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2ysj n PRO 24 Cb 0.47 -1.50 -0.03 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 -1.03 1.46 0.04 0.52 5.41 -1.26 -4.69 119.36 119.81 2ysj n ILE 25 Ca 0.11 0.16 0.09 0.00 1.00 0.00 0.00 62.75 64.12 2ysj n ILE 25 Cb 0.06 -2.35 -0.09 0.00 -0.71 0.00 0.00 39.64 36.56 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 -2.53 -3.25 -4.33 0.00 4.77 0.30 -5.02 117.00 106.94 2ysj n LEU 27 Ca -0.04 -0.43 -0.17 0.00 -0.03 0.00 0.00 56.01 55.34 2ysj n LEU 27 Cb 0.61 -2.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.17 2ysj n LEU 27 CO 0.43 0.41 -0.36 -0.62 -1.33 0.00 0.00 177.39 175.91 2ysj s ASP 28 N -3.57 2.06 -0.12 -1.43 2.15 -1.25 -4.87 116.67 109.64 2ysj s ASP 28 Ca 0.25 -1.15 -0.33 0.00 0.43 0.00 0.00 52.55 51.75 2ysj s ASP 28 Cb -0.11 -0.04 -0.11 0.00 -0.30 0.00 0.00 42.92 42.36 2ysj s ASP 28 CO 0.55 -0.41 1.97 -0.38 -0.17 0.00 0.00 175.17 176.72 2ysj n ILE 29 N -0.40 0.54 -1.53 4.11 5.41 -1.26 -3.15 119.36 123.08 2ysj n ILE 29 Ca -0.07 -0.17 -0.39 0.00 1.00 0.00 0.00 62.75 63.12 2ysj n ILE 29 Cb 0.63 -1.99 -0.06 0.00 -0.71 0.00 0.00 39.64 37.50 2ysj n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ysj n LEU 30 N 7.69 1.95 0.29 1.39 4.32 -1.26 -4.77 117.00 126.62 2ysj n LEU 30 Ca 0.25 -0.20 0.18 0.00 -0.02 0.00 0.00 56.01 56.21 2ysj n LEU 30 Cb 0.32 -1.41 0.86 0.00 -1.62 0.00 0.00 43.42 41.57 2ysj n LEU 30 CO 0.72 -1.23 1.04 1.56 -1.22 0.00 0.00 177.39 178.26 2ysj h GLN 31 N 16.84 0.00 -1.29 3.23 1.08 -1.94 -3.39 115.11 129.65 2ysj h GLN 31 Ca -0.22 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 2ysj h GLN 31 Cb 1.28 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.47 2ysj h GLN 31 CO 1.18 0.04 -0.42 0.15 -0.95 0.00 0.00 178.83 178.82 2ysj s LYS 32 N -3.96 0.50 0.03 1.46 1.02 -1.26 -5.00 119.74 112.53 2ysj s LYS 32 Ca -0.02 0.47 -0.30 0.00 0.02 0.00 0.00 55.97 56.14 2ysj s LYS 32 Cb 0.11 0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.42 2ysj s LYS 32 CO 0.52 -0.96 1.42 -1.25 -0.92 0.00 0.00 175.35 174.16 2ysj s PRO 33 N 2.72 4.28 -0.27 -1.68 0.04 -1.26 -3.47 135.00 135.36 2ysj s PRO 33 Ca 0.12 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 2ysj s PRO 33 Cb -0.12 -3.50 0.09 0.00 0.04 0.00 0.00 34.50 31.01 2ysj s PRO 33 CO -0.26 -0.56 0.11 0.08 0.04 0.00 0.00 177.00 176.41 2ysj s VAL 34 N 2.12 0.18 -0.15 -0.36 1.01 -1.22 -4.99 120.40 117.00 2ysj s VAL 34 Ca 0.65 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2ysj s VAL 34 Cb -0.33 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2ysj s VAL 34 CO 0.28 -0.62 1.54 -0.89 0.00 0.00 0.00 175.10 175.41 2ysj s THR 35 N 1.98 3.81 0.37 3.92 2.01 -1.26 -3.52 115.64 122.94 2ysj s THR 35 Ca 0.07 0.95 -0.01 0.00 0.31 0.00 0.00 61.69 63.01 2ysj s THR 35 Cb -0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2ysj s THR 35 CO -0.29 -0.17 0.60 0.27 -0.69 0.00 0.00 174.62 174.34 2ysj s ILE 36 N 4.33 5.06 0.21 1.82 -4.36 -0.96 -4.94 121.20 122.36 2ysj s ILE 36 Ca 0.68 -0.26 0.17 0.00 -0.26 0.00 0.00 60.65 60.97 2ysj s ILE 36 Cb -0.27 -3.85 0.17 0.00 1.25 0.00 0.00 42.46 39.76 2ysj s ILE 36 CO 0.26 -0.59 1.45 -0.78 0.24 0.00 0.00 174.94 175.52 2ysj h ASP 37 N 0.76 0.00 0.40 4.36 1.82 -1.95 0.39 116.42 122.20 2ysj h ASP 37 Ca -0.49 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.03 2ysj h ASP 37 Cb 1.21 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.21 2ysj h ASP 37 CO 0.62 0.00 -0.52 0.00 -1.61 0.00 0.00 179.24 177.73 2ysj n GLY 39 N 0.02 3.58 3.89 0.00 0.00 0.14 -5.03 105.19 107.79 2ysj n GLY 39 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 1.64 0.43 1.61 3.76 -1.26 -4.65 115.29 116.82 2ysj s HIS 40 Ca 0.00 0.39 0.06 0.00 -0.15 0.00 0.00 55.06 55.36 2ysj s HIS 40 Cb 0.00 -3.99 -0.06 0.00 1.11 0.00 0.00 32.58 29.64 2ysj s HIS 40 CO 0.00 -2.68 0.05 -0.80 -0.85 0.00 0.00 174.74 170.46 2ysj s ASN 41 N -4.75 4.04 0.19 1.40 0.01 -1.26 -2.25 114.94 112.31 2ysj s ASN 41 Ca 0.72 -1.35 -0.19 0.00 -0.71 0.00 0.00 52.86 51.33 2ysj s ASN 41 Cb -0.05 -0.27 0.04 0.00 0.41 0.00 0.00 41.25 41.38 2ysj s ASN 41 CO 0.53 -0.54 0.55 -0.36 -1.51 0.00 0.00 177.10 175.77 2ysj s PHE 42 N -2.71 -0.21 0.06 2.20 0.40 -1.23 -4.90 117.98 111.58 2ysj s PHE 42 Ca 0.32 -0.12 -0.25 0.00 -0.60 0.00 0.00 56.93 56.28 2ysj s PHE 42 Cb 0.07 0.45 -0.06 0.00 0.51 0.00 0.00 43.02 44.00 2ysj s PHE 42 CO 0.17 -0.93 0.79 0.00 0.70 0.00 0.00 175.22 175.94 2ysj h LEU 44 N 5.58 -0.44 -1.97 0.00 6.46 -1.95 0.78 115.31 123.77 2ysj h LEU 44 Ca -0.44 0.20 0.32 0.00 -0.12 0.00 0.00 57.88 57.84 2ysj h LEU 44 Cb 1.21 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 2ysj h LEU 44 CO 0.71 -0.20 0.82 0.11 -0.62 0.00 0.00 178.44 179.25 2ysj h LYS 45 N 0.07 0.00 0.01 1.25 1.57 -1.92 0.54 116.57 118.09 2ysj h LYS 45 Ca 0.39 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.84 2ysj h LYS 45 Cb 0.67 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 2ysj h LYS 45 CO -0.69 0.00 -2.08 0.00 -0.57 0.00 0.00 179.45 176.12 2ysj h ILE 47 N 0.01 0.00 0.13 0.00 2.04 0.24 -2.21 117.51 117.72 2ysj h ILE 47 Ca -0.43 -0.48 -0.34 0.00 1.00 0.00 0.00 64.86 64.61 2ysj h ILE 47 Cb 2.11 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2ysj h ILE 47 CO 0.05 0.00 -1.83 0.00 0.00 0.00 0.00 178.15 176.36 2ysj h THR 48 N 0.00 0.76 -0.26 -0.27 1.03 -0.26 -3.30 112.91 110.61 2ysj h THR 48 Ca 0.00 -2.38 -0.15 0.00 -0.01 0.00 0.00 66.41 63.88 2ysj h THR 48 Cb 0.60 2.57 -0.00 0.00 -1.07 0.00 0.00 68.15 70.25 2ysj h THR 48 CO 0.00 0.83 -0.42 0.06 -0.01 0.00 0.00 175.52 175.99 2ysj h GLN 49 N -0.03 0.73 -0.46 0.00 -0.00 -1.62 -2.37 115.11 111.37 2ysj h GLN 49 Ca -0.39 -0.45 0.04 0.00 -0.00 0.00 0.00 58.65 57.85 2ysj h GLN 49 Cb 1.97 0.05 -0.03 0.00 -0.00 0.00 0.00 27.48 29.48 2ysj h GLN 49 CO 0.09 1.07 0.30 0.82 -0.00 0.00 0.00 178.83 181.11 2ysj h ILE 50 N 0.47 1.02 0.12 1.86 2.04 -1.58 -2.30 117.51 119.13 2ysj h ILE 50 Ca 0.02 -0.16 -0.28 0.00 1.00 0.00 0.00 64.86 65.44 2ysj h ILE 50 Cb 1.01 0.52 0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2ysj h ILE 50 CO 0.10 0.08 -1.22 1.23 0.00 0.00 0.00 178.15 178.34 2ysj h GLY 51 N 0.46 0.50 -0.73 5.37 0.00 -1.61 -3.31 103.07 103.74 2ysj h GLY 51 Ca 0.19 -1.11 0.26 0.00 0.00 0.00 0.00 47.33 46.67 2ysj h GLY 51 CO -0.05 0.98 0.22 1.18 0.00 0.00 0.00 176.54 178.87 2ysj n GLU 52 N -3.68 -0.05 -1.65 4.80 -0.58 -0.87 -4.39 120.64 114.22 2ysj n GLU 52 Ca -0.11 1.05 -0.45 0.00 -0.42 0.00 0.00 57.16 57.23 2ysj n GLU 52 Cb 0.99 -1.78 -0.02 0.00 -0.57 0.00 0.00 31.44 30.06 2ysj n GLU 52 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2ysj n THR 53 N -4.82 1.42 -0.27 2.62 -2.24 -1.25 -4.86 114.28 104.89 2ysj n THR 53 Ca 0.23 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2ysj n THR 53 Cb 0.77 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 2ysj n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ysj n SER 54 N 1.59 -0.68 -4.58 3.42 3.41 -1.26 -4.18 113.62 111.34 2ysj n SER 54 Ca 0.10 1.29 -0.50 0.00 -0.26 0.00 0.00 58.87 59.49 2ysj n SER 54 Cb 0.32 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 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 5.43 2.65 3.15 0.00 0.00 -1.26 -4.78 105.19 110.38 2ysj n GLY 56 Ca 0.32 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2ysj n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ysj s PHE 57 N 0.02 2.83 -0.25 1.61 5.36 -1.26 -5.10 117.98 121.20 2ysj s PHE 57 Ca 0.10 -1.54 -0.24 0.00 -0.96 0.00 0.00 56.93 54.29 2ysj s PHE 57 Cb 0.05 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 2ysj s PHE 57 CO -0.00 -0.76 0.80 0.12 -1.46 0.00 0.00 175.22 173.91 2ysj s PHE 58 N 1.32 3.30 -0.08 10.12 2.19 -1.26 -4.93 117.98 128.64 2ysj s PHE 58 Ca 0.05 1.07 -0.13 0.00 0.33 0.00 0.00 56.93 58.25 2ysj s PHE 58 Cb -0.13 -3.03 -0.05 0.00 -1.31 0.00 0.00 43.02 38.50 2ysj s PHE 58 CO -0.11 -0.40 0.33 0.15 1.83 0.00 0.00 175.22 177.03 2ysj s LYS 59 N 2.80 3.97 -0.21 10.12 1.02 -1.26 -5.08 119.74 131.10 2ysj s LYS 59 Ca 0.33 0.23 -0.05 0.00 0.02 0.00 0.00 55.97 56.50 2ysj s LYS 59 Cb -0.15 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2ysj s LYS 59 CO 0.08 0.53 0.00 0.00 -0.92 0.00 0.00 175.35 175.04 2ysj h PRO 61 N 7.74 0.31 -0.19 0.00 0.13 -1.99 -3.18 132.00 134.82 2ysj h PRO 61 Ca -0.37 -0.17 -0.09 0.00 -0.87 0.00 0.00 66.00 64.50 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 0.60 0.71 -0.23 -0.07 -0.23 0.00 0.00 178.00 178.79 2ysj h LEU 62 N 0.26 0.53 0.00 1.56 3.38 -1.99 -3.55 115.31 115.50 2ysj h LEU 62 Ca 0.02 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ysj h LEU 62 Cb 0.90 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ysj h LEU 62 CO 0.07 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.52