#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 6.52 -0.18 1.61 1.04 -1.26 -4.88 113.70 116.55 2ysj s SER 2 Ca 0.00 1.83 -0.11 0.00 0.48 0.00 0.00 55.95 58.15 2ysj s SER 2 Cb 0.00 -2.53 -0.21 0.00 0.10 0.00 0.00 66.02 63.37 2ysj s SER 2 CO 0.00 -1.10 0.18 -0.24 0.98 0.00 0.00 173.24 173.05 2ysj n SER 3 N 7.86 2.01 0.00 7.02 2.88 -1.26 -5.10 113.62 127.03 2ysj n SER 3 Ca 0.18 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2ysj n SER 3 Cb 0.44 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2ysj n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysj n GLY 4 N 1.76 -0.90 3.21 0.46 0.00 -1.26 -5.16 105.19 103.30 2ysj n GLY 4 Ca -0.36 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.00 2.02 -0.08 1.61 0.01 -1.26 -5.15 113.70 106.85 2ysj s SER 5 Ca 0.00 -0.58 -0.22 0.00 1.31 0.00 0.00 55.95 56.46 2ysj s SER 5 Cb 0.00 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.17 2ysj s SER 5 CO 0.00 0.02 0.51 -0.94 0.41 0.00 0.00 173.24 173.24 2ysj s SER 6 N -1.56 -0.46 -0.28 2.44 1.04 -1.26 -5.04 113.70 108.58 2ysj s SER 6 Ca 0.02 0.59 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 2ysj s SER 6 Cb -0.09 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.65 2ysj s SER 6 CO 0.02 -0.43 0.19 0.61 0.98 0.00 0.00 173.24 174.61 2ysj n GLY 7 N 1.56 -2.31 3.38 7.32 0.00 -1.26 -5.05 105.19 108.83 2ysj n GLY 7 Ca -0.18 0.59 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.77 1.40 -0.12 1.61 1.00 -1.26 -5.16 119.30 115.00 2ysj s MET 8 Ca 0.09 -1.48 0.02 0.00 0.00 0.00 0.00 55.69 54.32 2ysj s MET 8 Cb -0.02 0.37 0.01 0.00 0.00 0.00 0.00 34.83 35.19 2ysj s MET 8 CO 0.62 -0.53 -0.19 0.00 0.00 0.00 0.00 175.02 174.92 2ysj s ALA 9 N -4.03 1.95 0.38 3.03 0.00 -1.26 -5.13 121.76 116.70 2ysj s ALA 9 Ca 0.32 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2ysj s ALA 9 Cb 0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 2ysj s ALA 9 CO 0.12 0.01 0.07 -1.54 0.00 0.00 0.00 175.76 174.41 2ysj s SER 10 N 0.81 2.83 0.00 0.00 1.04 -1.26 -5.15 113.70 111.98 2ysj s SER 10 Ca -0.09 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2ysj s SER 10 Cb -0.16 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2ysj s SER 10 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2ysj n GLY 11 N -0.85 4.90 3.48 7.32 0.00 -1.26 -5.12 105.19 113.66 2ysj n GLY 11 Ca -0.06 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.64 3.57 0.43 1.61 -0.21 -1.26 -5.10 119.66 114.07 2ysj s GLN 12 Ca 0.00 -0.55 -0.24 0.00 0.02 0.00 0.00 55.36 54.58 2ysj s GLN 12 Cb 0.00 -2.84 -0.08 0.00 1.00 0.00 0.00 33.01 31.09 2ysj s GLN 12 CO 0.00 0.27 1.22 -0.06 -2.12 0.00 0.00 175.29 174.60 2ysj s PHE 13 N 0.28 2.87 0.79 0.91 0.08 -1.26 -4.97 117.98 116.68 2ysj s PHE 13 Ca -0.04 1.49 -0.15 0.00 0.12 0.00 0.00 56.93 58.35 2ysj s PHE 13 Cb -0.14 -3.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.81 2ysj s PHE 13 CO 0.03 -1.74 0.75 1.33 -0.10 0.00 0.00 175.22 175.50 2ysj n VAL 14 N -0.16 1.68 -3.78 -0.44 0.24 -1.26 -5.03 118.33 109.57 2ysj n VAL 14 Ca 0.05 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 2ysj n VAL 14 Cb 0.46 -0.89 -0.11 0.00 -1.47 0.00 0.00 33.84 31.83 2ysj n VAL 14 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ysj s ASN 15 N -1.77 -0.25 1.13 -1.34 4.22 -1.26 -5.16 114.94 110.51 2ysj s ASN 15 Ca 0.67 0.45 -0.18 0.00 -2.14 0.00 0.00 52.86 51.66 2ysj s ASN 15 Cb -0.31 0.51 0.13 0.00 1.28 0.00 0.00 41.25 42.87 2ysj s ASN 15 CO 0.57 -0.15 0.15 1.17 -2.04 0.00 0.00 177.10 176.79 2ysj n LYS 16 N 2.65 -1.75 -2.63 3.55 4.81 -1.26 -5.02 118.16 118.51 2ysj n LYS 16 Ca -0.14 -0.49 -0.23 0.00 -0.87 0.00 0.00 58.31 56.57 2ysj n LYS 16 Cb 0.58 -1.77 0.11 0.00 0.02 0.00 0.00 35.03 33.97 2ysj n LYS 16 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2ysj s LEU 17 N -2.16 2.98 0.45 3.14 -0.00 -1.26 -5.11 118.68 116.72 2ysj s LEU 17 Ca 0.58 -0.43 0.02 0.00 -0.00 0.00 0.00 54.13 54.30 2ysj s LEU 17 Cb -0.14 -1.91 0.00 0.00 -0.00 0.00 0.00 46.19 44.15 2ysj s LEU 17 CO 0.66 -1.84 0.65 -1.10 -0.00 0.00 0.00 176.35 174.72 2ysj s GLN 18 N -5.11 2.96 -0.03 1.48 -1.52 -1.26 -5.12 119.66 111.05 2ysj s GLN 18 Ca 0.66 -0.69 -0.03 0.00 -1.95 0.00 0.00 55.36 53.35 2ysj s GLN 18 Cb -0.05 -2.61 0.01 0.00 -0.22 0.00 0.00 33.01 30.14 2ysj s GLN 18 CO 0.44 -0.29 0.09 -2.00 -0.25 0.00 0.00 175.29 173.27 2ysj s GLU 19 N -4.51 0.09 0.28 2.91 2.12 -1.26 -5.16 118.70 113.17 2ysj s GLU 19 Ca 0.50 0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.94 2ysj s GLU 19 Cb -0.10 0.00 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 2ysj s GLU 19 CO 0.36 -0.04 0.53 -1.21 -0.54 0.00 0.00 175.26 174.37 2ysj s GLU 20 N 0.24 3.61 -0.13 4.30 0.41 -1.26 -5.09 118.70 120.78 2ysj s GLU 20 Ca -0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 54.97 54.49 2ysj s GLU 20 Cb -0.03 -2.67 -0.02 0.00 -1.78 0.00 0.00 34.13 29.63 2ysj s GLU 20 CO -0.01 0.23 -0.10 0.08 -0.49 0.00 0.00 175.26 174.98 2ysj s VAL 21 N -2.07 3.37 0.06 2.63 1.01 -1.26 -5.12 120.40 119.02 2ysj s VAL 21 Ca 0.43 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2ysj s VAL 21 Cb -0.11 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2ysj s VAL 21 CO 0.30 0.52 -0.13 -0.63 0.00 0.00 0.00 175.10 175.16 2ysj s ILE 22 N 0.20 1.04 -0.19 2.22 -1.09 -1.26 -4.14 121.20 117.98 2ysj s ILE 22 Ca -0.06 -1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 56.91 2ysj s ILE 22 Cb -0.15 -0.99 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 2ysj s ILE 22 CO 0.04 -0.16 1.06 0.00 -1.23 0.00 0.00 174.94 174.66 2ysj n PRO 24 N 6.04 0.43 -0.04 0.00 -0.04 -1.26 0.40 135.00 140.52 2ysj n PRO 24 Ca 0.11 0.03 -0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2ysj n PRO 24 Cb 0.46 -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 -1.06 0.77 1.32 0.52 5.41 -1.26 -4.60 119.36 120.45 2ysj n ILE 25 Ca 0.11 0.32 0.13 0.00 1.00 0.00 0.00 62.75 64.31 2ysj n ILE 25 Cb 0.07 -1.94 0.45 0.00 -0.71 0.00 0.00 39.64 37.50 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 -0.59 -2.76 -4.13 0.00 4.77 0.16 -4.98 117.00 109.48 2ysj n LEU 27 Ca 0.14 -0.80 -0.09 0.00 -0.03 0.00 0.00 56.01 55.22 2ysj n LEU 27 Cb 0.33 -2.59 -0.10 0.00 -2.33 0.00 0.00 43.42 38.74 2ysj n LEU 27 CO 0.24 0.45 -0.30 -1.81 -1.33 0.00 0.00 177.39 174.64 2ysj s ASP 28 N -3.78 0.33 0.25 -1.43 1.01 -1.23 -4.87 116.67 106.96 2ysj s ASP 28 Ca 0.37 -1.16 -0.30 0.00 0.71 0.00 0.00 52.55 52.16 2ysj s ASP 28 Cb -0.19 0.28 -0.11 0.00 1.01 0.00 0.00 42.92 43.92 2ysj s ASP 28 CO 0.83 -0.71 1.57 -0.63 0.21 0.00 0.00 175.17 176.43 2ysj s ILE 29 N -4.03 2.28 -0.51 0.77 1.01 -1.26 -1.26 121.20 118.20 2ysj s ILE 29 Ca 0.21 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.92 2ysj s ILE 29 Cb 0.07 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.49 2ysj s ILE 29 CO -0.00 0.03 0.49 -1.48 0.00 0.00 0.00 174.94 173.98 2ysj s LEU 30 N -0.06 5.70 0.13 2.97 2.34 -1.26 -4.89 118.68 123.62 2ysj s LEU 30 Ca 0.65 -1.44 -0.20 0.00 0.06 0.00 0.00 54.13 53.19 2ysj s LEU 30 Cb -0.46 -2.24 0.01 0.00 -0.56 0.00 0.00 46.19 42.94 2ysj s LEU 30 CO 0.43 -0.80 1.15 0.00 -1.06 0.00 0.00 176.35 176.07 2ysj n GLN 31 N 5.47 -0.29 -3.83 1.48 6.02 -1.26 -3.45 117.38 121.52 2ysj n GLN 31 Ca -0.12 1.13 -0.36 0.00 -0.01 0.00 0.00 57.00 57.65 2ysj n GLN 31 Cb 0.43 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 2ysj n GLN 31 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2ysj s LYS 32 N -5.46 2.22 -0.69 -1.09 -2.85 -1.26 -5.05 119.74 105.56 2ysj s LYS 32 Ca -0.09 -1.54 -0.26 0.00 -1.00 0.00 0.00 55.97 53.08 2ysj s LYS 32 Cb 0.10 -3.40 -0.03 0.00 -2.06 0.00 0.00 37.83 32.44 2ysj s LYS 32 CO 0.48 -0.85 1.89 -1.25 0.10 0.00 0.00 175.35 175.72 2ysj s PRO 33 N 1.20 2.60 -0.58 1.78 0.04 -1.22 -4.20 135.00 134.62 2ysj s PRO 33 Ca 0.02 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.23 2ysj s PRO 33 Cb -0.21 -4.56 0.07 0.00 0.04 0.00 0.00 34.50 29.83 2ysj s PRO 33 CO -0.02 -2.91 0.82 0.08 0.04 0.00 0.00 177.00 175.01 2ysj s VAL 34 N 9.36 4.58 -0.21 -0.36 1.01 -1.20 -4.95 120.40 128.64 2ysj s VAL 34 Ca 0.68 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2ysj s VAL 34 Cb -0.11 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.75 2ysj s VAL 34 CO 0.15 -1.13 1.31 -0.89 0.00 0.00 0.00 175.10 174.54 2ysj s THR 35 N 3.40 4.17 0.43 3.92 2.01 -1.26 -3.54 115.64 124.76 2ysj s THR 35 Ca 0.20 1.38 -0.05 0.00 0.31 0.00 0.00 61.69 63.54 2ysj s THR 35 Cb -0.18 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2ysj s THR 35 CO 0.12 -0.26 0.72 0.27 -0.69 0.00 0.00 174.62 174.78 2ysj s ILE 36 N 3.92 4.94 -0.04 1.82 -4.36 -1.11 -4.93 121.20 121.44 2ysj s ILE 36 Ca 0.57 0.13 0.16 0.00 -0.26 0.00 0.00 60.65 61.25 2ysj s ILE 36 Cb -0.21 -3.83 0.16 0.00 1.25 0.00 0.00 42.46 39.84 2ysj s ILE 36 CO 0.19 -0.69 1.43 -0.67 0.24 0.00 0.00 174.94 175.44 2ysj n ASP 37 N -1.89 0.42 0.17 4.36 2.03 -1.26 0.08 116.55 120.45 2ysj n ASP 37 Ca -0.00 0.63 0.03 0.00 0.52 0.00 0.00 54.79 55.97 2ysj n ASP 37 Cb 0.55 -0.62 0.23 0.00 -0.72 0.00 0.00 41.12 40.56 2ysj n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ysj n GLY 39 N 0.49 3.39 3.64 0.00 0.00 0.11 -5.04 105.19 107.77 2ysj n GLY 39 Ca 0.00 -0.96 -0.28 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 1.90 0.34 1.61 3.76 -1.26 -4.65 115.29 116.99 2ysj s HIS 40 Ca 0.00 0.97 0.09 0.00 -0.15 0.00 0.00 55.06 55.98 2ysj s HIS 40 Cb 0.00 -3.25 -0.06 0.00 1.11 0.00 0.00 32.58 30.39 2ysj s HIS 40 CO 0.00 -3.16 -0.03 -0.80 -0.85 0.00 0.00 174.74 169.90 2ysj s ASN 41 N -3.31 4.05 0.15 1.40 -0.87 -1.26 -2.76 114.94 112.33 2ysj s ASN 41 Ca 0.66 -1.03 -0.17 0.00 -1.57 0.00 0.00 52.86 50.75 2ysj s ASN 41 Cb -0.19 -0.48 0.04 0.00 -0.02 0.00 0.00 41.25 40.59 2ysj s ASN 41 CO 0.59 -0.21 0.46 -0.36 -2.57 0.00 0.00 177.10 175.01 2ysj s PHE 42 N -2.53 -0.22 0.08 2.20 0.40 -1.23 -4.67 117.98 112.01 2ysj s PHE 42 Ca 0.34 -0.09 -0.24 0.00 -0.60 0.00 0.00 56.93 56.34 2ysj s PHE 42 Cb 0.00 0.33 -0.06 0.00 0.51 0.00 0.00 43.02 43.79 2ysj s PHE 42 CO 0.18 -0.77 0.73 0.00 0.70 0.00 0.00 175.22 176.06 2ysj h LEU 44 N 5.18 -0.35 -1.87 0.00 5.85 -1.94 0.71 115.31 122.88 2ysj h LEU 44 Ca -0.45 0.19 0.24 0.00 0.84 0.00 0.00 57.88 58.69 2ysj h LEU 44 Cb 1.21 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2ysj h LEU 44 CO 0.69 -0.17 0.71 0.11 -0.34 0.00 0.00 178.44 179.44 2ysj h LYS 45 N 0.10 0.00 0.00 1.25 1.57 -1.95 0.21 116.57 117.74 2ysj h LYS 45 Ca 0.38 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2ysj h LYS 45 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2ysj h LYS 45 CO -0.63 0.00 -1.23 0.00 -0.57 0.00 0.00 179.45 177.02 2ysj h ILE 47 N -1.00 0.53 0.03 0.00 2.04 -0.24 0.32 117.51 119.19 2ysj h ILE 47 Ca -0.23 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ysj h ILE 47 Cb 1.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2ysj h ILE 47 CO -0.14 0.09 -0.02 0.74 0.00 0.00 0.00 178.15 178.82 2ysj h THR 48 N 0.48 1.38 -0.63 -0.27 2.02 -0.81 -1.99 112.91 113.09 2ysj h THR 48 Ca 0.57 -1.69 0.17 0.00 0.77 0.00 0.00 66.41 66.23 2ysj h THR 48 Cb 1.05 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 69.89 2ysj h THR 48 CO -0.49 0.41 0.45 1.56 0.37 0.00 0.00 175.52 177.81 2ysj h GLN 49 N -0.83 0.10 0.00 6.66 1.08 -1.29 0.20 115.11 121.02 2ysj h GLN 49 Ca -0.00 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.02 2ysj h GLN 49 Cb 0.70 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 2ysj h GLN 49 CO 0.01 0.07 -1.02 0.82 -0.95 0.00 0.00 178.83 177.75 2ysj h ILE 50 N 0.10 0.91 -1.07 2.54 2.04 -0.43 -3.35 117.51 118.26 2ysj h ILE 50 Ca 0.30 -2.43 -0.60 0.00 1.00 0.00 0.00 64.86 63.13 2ysj h ILE 50 Cb 1.07 2.38 -0.39 0.00 -0.74 0.00 0.00 36.82 39.13 2ysj h ILE 50 CO -0.03 0.52 -0.39 0.61 0.00 0.00 0.00 178.15 178.86 2ysj n GLY 51 N 1.34 6.16 0.07 5.37 0.00 0.50 -4.54 105.19 114.10 2ysj n GLY 51 Ca -0.04 -2.62 -0.07 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.68 1.30 -0.02 1.61 0.28 -0.03 -4.58 120.64 118.53 2ysj n GLU 52 Ca 0.47 -0.02 0.04 0.00 -0.16 0.00 0.00 57.16 57.49 2ysj n GLU 52 Cb 0.79 -1.41 -0.12 0.00 1.43 0.00 0.00 31.44 32.13 2ysj n GLU 52 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2ysj n THR 53 N -2.55 0.24 -4.76 3.84 5.66 -1.26 -4.98 114.28 110.46 2ysj n THR 53 Ca -0.24 -0.42 -0.30 0.00 -3.05 0.00 0.00 64.05 60.03 2ysj n THR 53 Cb 0.98 -0.04 -0.14 0.00 -1.55 0.00 0.00 70.33 69.58 2ysj n THR 53 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2ysj s SER 54 N -4.05 3.43 -0.01 1.09 0.15 -1.26 -5.14 113.70 107.91 2ysj s SER 54 Ca -0.06 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.06 2ysj s SER 54 Cb 0.09 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2ysj s SER 54 CO 0.65 0.25 -0.03 0.00 1.20 0.00 0.00 173.24 175.30 2ysj n GLY 56 N 3.17 1.23 3.32 0.00 0.00 -1.26 -5.08 105.19 106.57 2ysj n GLY 56 Ca -0.15 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 2.48 -0.20 1.61 -0.12 -1.26 -5.12 117.98 115.37 2ysj s PHE 57 Ca 0.00 -0.55 -0.04 0.00 -0.05 0.00 0.00 56.93 56.28 2ysj s PHE 57 Cb 0.00 -1.59 -0.02 0.00 -0.63 0.00 0.00 43.02 40.78 2ysj s PHE 57 CO 0.00 -0.11 -0.03 0.12 -0.05 0.00 0.00 175.22 175.16 2ysj s PHE 58 N -0.34 2.99 0.65 3.49 2.19 -1.26 -5.11 117.98 120.59 2ysj s PHE 58 Ca 0.02 -0.65 -0.10 0.00 0.33 0.00 0.00 56.93 56.53 2ysj s PHE 58 Cb -0.12 -2.08 -0.00 0.00 -1.31 0.00 0.00 43.02 39.51 2ysj s PHE 58 CO 0.02 -0.36 1.02 -1.59 1.83 0.00 0.00 175.22 176.14 2ysj s LYS 59 N 1.14 3.11 -0.03 10.12 -2.85 -1.26 -5.07 119.74 124.90 2ysj s LYS 59 Ca 0.02 0.43 0.01 0.00 -1.00 0.00 0.00 55.97 55.43 2ysj s LYS 59 Cb -0.15 -2.11 0.02 0.00 -2.06 0.00 0.00 37.83 33.53 2ysj s LYS 59 CO 0.00 -0.79 -0.04 0.00 0.10 0.00 0.00 175.35 174.63 2ysj h PRO 61 N 6.92 0.88 -0.17 0.00 0.13 -1.99 -3.24 132.00 134.53 2ysj h PRO 61 Ca -0.37 -0.46 -0.03 0.00 -0.87 0.00 0.00 66.00 64.26 2ysj h PRO 61 Cb 1.16 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ysj h PRO 61 CO 0.48 1.11 -0.02 -0.07 -0.23 0.00 0.00 178.00 179.27 2ysj h LEU 62 N 0.72 0.32 0.00 1.56 3.38 -1.97 -3.55 115.31 115.76 2ysj h LEU 62 Ca 0.06 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2ysj h LEU 62 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ysj h LEU 62 CO 0.09 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.20