#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 0.04 -2.58 1.61 0.02 -2.13 -3.47 113.55 107.05 2ysj h SER 2 Ca 0.00 -0.61 -0.12 0.00 -0.84 0.00 0.00 61.79 60.22 2ysj h SER 2 Cb 0.00 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 62.24 2ysj h SER 2 CO 0.00 1.46 -0.41 -0.94 -1.14 0.00 0.00 176.83 175.80 2ysj s SER 3 N -6.80 -0.11 0.00 3.07 1.04 -1.26 -5.17 113.70 104.48 2ysj s SER 3 Ca -0.27 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2ysj s SER 3 Cb 0.05 1.20 0.00 0.00 0.10 0.00 0.00 66.02 67.37 2ysj s SER 3 CO 0.62 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2ysj n GLY 4 N 5.38 2.05 3.48 7.32 0.00 -1.26 -5.12 105.19 117.04 2ysj n GLY 4 Ca -0.08 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 2ysj n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysj s SER 5 N -0.97 4.13 0.27 1.61 0.15 -1.26 -5.13 113.70 112.50 2ysj s SER 5 Ca 0.00 -0.18 0.11 0.00 0.70 0.00 0.00 55.95 56.58 2ysj s SER 5 Cb 0.00 -0.99 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2ysj s SER 5 CO 0.00 0.33 -0.10 -0.44 1.20 0.00 0.00 173.24 174.23 2ysj s SER 6 N -0.62 4.07 0.00 5.45 0.01 -1.26 -5.10 113.70 116.26 2ysj s SER 6 Ca 0.09 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2ysj s SER 6 Cb -0.11 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2ysj s SER 6 CO 0.01 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2ysj n GLY 7 N -0.75 2.91 3.40 3.44 0.00 -1.26 -5.16 105.19 107.78 2ysj n GLY 7 Ca -0.06 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.96 2.14 0.03 1.61 1.75 -1.26 -5.14 119.30 117.47 2ysj s MET 8 Ca 0.00 -0.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.52 2ysj s MET 8 Cb 0.00 -2.16 -0.03 0.00 2.84 0.00 0.00 34.83 35.48 2ysj s MET 8 CO 0.00 0.56 -0.04 0.00 -0.65 0.00 0.00 175.02 174.89 2ysj s ALA 9 N -0.78 0.31 0.96 4.11 0.00 -1.26 -5.16 121.76 119.94 2ysj s ALA 9 Ca 0.12 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 2ysj s ALA 9 Cb -0.10 0.17 0.17 0.00 0.00 0.00 0.00 23.12 23.36 2ysj s ALA 9 CO 0.02 -0.20 1.15 -1.12 0.00 0.00 0.00 175.76 175.60 2ysj s SER 10 N -1.93 3.05 0.00 0.00 0.01 -1.26 -4.62 113.70 108.96 2ysj s SER 10 Ca -0.08 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2ysj s SER 10 Cb -0.05 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.83 2ysj s SER 10 CO -0.03 -2.83 0.00 0.61 0.41 0.00 0.00 173.24 171.40 2ysj n GLY 11 N -2.11 3.79 2.93 3.44 0.00 -1.26 -4.85 105.19 107.14 2ysj n GLY 11 Ca 0.08 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 2ysj n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ysj n GLN 12 N 0.00 -5.47 -4.44 1.61 -0.06 -1.26 -5.03 117.38 102.73 2ysj n GLN 12 Ca 0.00 0.59 -0.21 0.00 -2.00 0.00 0.00 57.00 55.38 2ysj n GLN 12 Cb 0.00 -4.91 -0.10 0.00 -4.06 0.00 0.00 30.24 21.16 2ysj n GLN 12 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2ysj s PHE 13 N -3.23 1.96 0.29 3.69 0.08 -1.26 -5.04 117.98 114.46 2ysj s PHE 13 Ca 0.32 -0.84 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2ysj s PHE 13 Cb -0.14 -1.22 0.53 0.00 -0.57 0.00 0.00 43.02 41.62 2ysj s PHE 13 CO 0.52 0.13 1.88 -0.24 -0.10 0.00 0.00 175.22 177.42 2ysj h VAL 14 N 2.19 1.02 -6.00 -0.44 3.04 -2.02 -3.46 116.25 110.57 2ysj h VAL 14 Ca -0.40 -0.36 -0.41 0.00 -1.01 0.00 0.00 66.70 64.52 2ysj h VAL 14 Cb 1.24 -0.11 0.07 0.00 -2.01 0.00 0.00 31.29 30.48 2ysj h VAL 14 CO 0.69 0.19 -0.79 0.59 -1.01 0.00 0.00 177.57 177.24 2ysj n ASN 15 N -4.53 -2.32 -4.52 3.17 3.02 -1.26 -4.99 115.26 103.84 2ysj n ASN 15 Ca 0.16 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 2ysj n ASN 15 Cb 0.25 -4.36 -0.12 0.00 -0.61 0.00 0.00 39.78 34.95 2ysj n ASN 15 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2ysj s LYS 16 N -5.96 2.78 -0.03 3.52 2.20 -1.26 -5.12 119.74 115.86 2ysj s LYS 16 Ca 0.15 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 2ysj s LYS 16 Cb -0.07 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.68 2ysj s LYS 16 CO 0.79 0.58 -0.05 -1.17 -0.36 0.00 0.00 175.35 175.14 2ysj s LEU 17 N -0.60 3.25 -0.32 5.43 0.20 -1.26 -5.04 118.68 120.34 2ysj s LEU 17 Ca 0.09 -0.05 -0.31 0.00 0.69 0.00 0.00 54.13 54.55 2ysj s LEU 17 Cb -0.11 -1.79 -0.08 0.00 -0.43 0.00 0.00 46.19 43.77 2ysj s LEU 17 CO 0.02 0.32 2.24 0.00 -0.29 0.00 0.00 176.35 178.64 2ysj n GLN 18 N 1.85 1.44 -4.11 1.98 6.02 -1.26 -4.93 117.38 118.37 2ysj n GLN 18 Ca -0.17 0.37 -0.35 0.00 -0.01 0.00 0.00 57.00 56.84 2ysj n GLN 18 Cb 0.53 -2.86 -0.13 0.00 1.02 0.00 0.00 30.24 28.79 2ysj n GLN 18 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2ysj s GLU 19 N 6.51 3.54 0.23 -1.09 2.12 -1.26 -5.09 118.70 123.66 2ysj s GLU 19 Ca 1.05 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 2ysj s GLU 19 Cb -0.58 -3.01 -0.09 0.00 0.26 0.00 0.00 34.13 30.70 2ysj s GLU 19 CO 0.41 -0.01 1.34 -1.21 -0.54 0.00 0.00 175.26 175.25 2ysj s GLU 20 N 1.04 4.36 -0.09 4.30 8.01 -1.26 -5.02 118.70 130.04 2ysj s GLU 20 Ca 0.01 2.13 0.04 0.00 0.01 0.00 0.00 54.97 57.17 2ysj s GLU 20 Cb -0.14 -3.16 -0.01 0.00 -4.31 0.00 0.00 34.13 26.51 2ysj s GLU 20 CO 0.01 -0.28 -0.21 0.08 0.01 0.00 0.00 175.26 174.86 2ysj s VAL 21 N -0.06 2.37 0.14 2.63 1.01 -1.26 -5.13 120.40 120.10 2ysj s VAL 21 Ca 0.56 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2ysj s VAL 21 Cb -0.38 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2ysj s VAL 21 CO 0.41 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 175.27 2ysj s ILE 22 N 0.07 1.64 -0.31 2.22 1.01 -1.26 -4.17 121.20 120.39 2ysj s ILE 22 Ca -0.09 -1.81 -0.24 0.00 0.00 0.00 0.00 60.65 58.51 2ysj s ILE 22 Cb -0.15 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2ysj s ILE 22 CO 0.06 -0.32 0.81 0.00 0.00 0.00 0.00 174.94 175.48 2ysj n PRO 24 N 6.28 0.46 -0.06 0.00 -0.04 -1.26 0.54 135.00 140.92 2ysj n PRO 24 Ca 0.04 0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2ysj n PRO 24 Cb 0.48 -1.50 -0.02 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 -1.03 1.01 0.26 0.52 5.41 -1.26 -4.64 119.36 119.63 2ysj n ILE 25 Ca 0.11 0.27 0.12 0.00 1.00 0.00 0.00 62.75 64.25 2ysj n ILE 25 Cb 0.06 -2.10 0.06 0.00 -0.71 0.00 0.00 39.64 36.96 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 -2.54 -3.84 -4.22 0.00 4.32 0.19 -5.02 117.00 105.88 2ysj n LEU 27 Ca 0.01 -0.58 -0.12 0.00 -0.02 0.00 0.00 56.01 55.30 2ysj n LEU 27 Cb 0.51 -3.02 -0.10 0.00 -1.62 0.00 0.00 43.42 39.20 2ysj n LEU 27 CO 0.38 0.42 -0.28 1.51 -1.22 0.00 0.00 177.39 178.20 2ysj s ASP 28 N -4.11 0.69 0.32 -1.43 -4.77 -1.25 -4.93 116.67 101.19 2ysj s ASP 28 Ca 0.11 -1.27 -0.29 0.00 -3.30 0.00 0.00 52.55 47.80 2ysj s ASP 28 Cb -0.05 0.24 -0.12 0.00 -1.09 0.00 0.00 42.92 41.90 2ysj s ASP 28 CO 0.70 -0.71 1.44 -0.38 0.70 0.00 0.00 175.17 176.92 2ysj n ILE 29 N -0.24 1.60 -2.75 2.11 2.08 -1.26 -3.30 119.36 117.60 2ysj n ILE 29 Ca -0.03 -0.40 -0.42 0.00 0.56 0.00 0.00 62.75 62.45 2ysj n ILE 29 Cb 0.65 -1.76 -0.04 0.00 -0.75 0.00 0.00 39.64 37.74 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 -1.00 3.90 0.58 1.39 1.02 -1.26 -4.87 118.68 118.43 2ysj s LEU 30 Ca 0.59 -0.40 0.34 0.00 0.02 0.00 0.00 54.13 54.68 2ysj s LEU 30 Cb -0.54 -2.77 1.79 0.00 0.02 0.00 0.00 46.19 44.68 2ysj s LEU 30 CO 0.57 -1.41 2.17 1.56 0.02 0.00 0.00 176.35 179.27 2ysj h GLN 31 N 9.51 0.00 -1.23 1.70 4.20 -1.96 -3.39 115.11 123.94 2ysj h GLN 31 Ca -0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2ysj h GLN 31 Cb 1.07 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.61 2ysj h GLN 31 CO 1.15 0.05 -0.41 -1.59 -0.67 0.00 0.00 178.83 177.36 2ysj s LYS 32 N -4.13 0.51 0.15 1.46 0.00 -1.26 -5.12 119.74 111.35 2ysj s LYS 32 Ca -0.03 0.51 -0.31 0.00 0.00 0.00 0.00 55.97 56.14 2ysj s LYS 32 Cb 0.13 0.11 -0.08 0.00 0.00 0.00 0.00 37.83 37.98 2ysj s LYS 32 CO 0.52 -0.96 1.34 -1.25 0.00 0.00 0.00 175.35 175.00 2ysj s PRO 33 N 2.74 4.36 -0.29 1.78 0.04 -1.26 -4.11 135.00 138.26 2ysj s PRO 33 Ca 0.12 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 2ysj s PRO 33 Cb -0.12 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.28 2ysj s PRO 33 CO -0.26 -0.35 0.07 0.08 0.04 0.00 0.00 177.00 176.58 2ysj s VAL 34 N 0.69 1.09 -0.34 -0.36 1.01 -1.20 -4.98 120.40 116.31 2ysj s VAL 34 Ca 0.61 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2ysj s VAL 34 Cb -0.36 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2ysj s VAL 34 CO 0.33 -0.55 1.96 -0.89 0.00 0.00 0.00 175.10 175.95 2ysj s THR 35 N 1.53 3.30 0.53 3.92 2.01 -1.26 -3.63 115.64 122.05 2ysj s THR 35 Ca 0.07 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 2ysj s THR 35 Cb -0.18 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2ysj s THR 35 CO -0.19 -0.33 0.88 0.27 -0.69 0.00 0.00 174.62 174.56 2ysj s ILE 36 N 7.93 4.83 0.36 1.82 -4.36 -1.07 -4.92 121.20 125.78 2ysj s ILE 36 Ca 0.85 0.48 0.23 0.00 -0.26 0.00 0.00 60.65 61.95 2ysj s ILE 36 Cb -0.24 -3.86 0.23 0.00 1.25 0.00 0.00 42.46 39.84 2ysj s ILE 36 CO 0.32 -0.96 1.68 -0.78 0.24 0.00 0.00 174.94 175.44 2ysj h ASP 37 N 0.04 0.00 0.75 4.36 1.82 -1.93 0.40 116.42 121.85 2ysj h ASP 37 Ca -0.46 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.07 2ysj h ASP 37 Cb 1.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 2ysj h ASP 37 CO 0.62 0.00 -0.53 0.00 -1.61 0.00 0.00 179.24 177.72 2ysj n GLY 39 N 0.30 3.44 3.74 0.00 0.00 0.14 -5.05 105.19 107.77 2ysj n GLY 39 Ca -0.01 -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 2.30 0.30 1.61 3.76 -1.26 -4.60 115.29 117.39 2ysj s HIS 40 Ca 0.00 0.88 0.08 0.00 -0.15 0.00 0.00 55.06 55.87 2ysj s HIS 40 Cb 0.00 -3.36 -0.04 0.00 1.11 0.00 0.00 32.58 30.29 2ysj s HIS 40 CO 0.00 -2.62 0.14 -0.80 -0.85 0.00 0.00 174.74 170.61 2ysj s ASN 41 N -3.83 4.95 0.18 1.40 0.01 -1.26 -2.61 114.94 113.79 2ysj s ASN 41 Ca 0.65 -0.56 -0.16 0.00 -0.71 0.00 0.00 52.86 52.08 2ysj s ASN 41 Cb -0.16 -0.97 0.02 0.00 0.41 0.00 0.00 41.25 40.56 2ysj s ASN 41 CO 0.55 -0.16 0.47 -0.36 -1.51 0.00 0.00 177.10 176.08 2ysj s PHE 42 N -2.31 -0.04 -0.01 2.20 0.40 -1.24 -4.88 117.98 112.11 2ysj s PHE 42 Ca 0.35 -0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.15 2ysj s PHE 42 Cb -0.05 0.30 -0.05 0.00 0.51 0.00 0.00 43.02 43.72 2ysj s PHE 42 CO 0.23 -0.86 0.66 0.00 0.70 0.00 0.00 175.22 175.96 2ysj h LEU 44 N 5.98 -0.20 -1.94 0.00 5.85 -1.98 0.70 115.31 123.71 2ysj h LEU 44 Ca -0.44 0.18 0.29 0.00 0.84 0.00 0.00 57.88 58.76 2ysj h LEU 44 Cb 1.20 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 2ysj h LEU 44 CO 0.72 -0.14 0.78 0.11 -0.34 0.00 0.00 178.44 179.56 2ysj h LYS 45 N 0.16 0.00 0.02 1.25 1.57 -1.94 0.32 116.57 117.94 2ysj h LYS 45 Ca 0.43 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.84 2ysj h LYS 45 Cb 0.78 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2ysj h LYS 45 CO -0.62 0.00 -2.10 0.00 -0.57 0.00 0.00 179.45 176.16 2ysj h ILE 47 N -0.64 0.80 0.13 0.00 2.04 0.33 -1.58 117.51 118.59 2ysj h ILE 47 Ca -0.54 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2ysj h ILE 47 Cb 1.65 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2ysj h ILE 47 CO -0.22 0.02 -0.06 0.74 0.00 0.00 0.00 178.15 178.62 2ysj h THR 48 N 0.11 0.00 -1.79 -0.27 2.02 -0.63 0.58 112.91 112.94 2ysj h THR 48 Ca 0.15 -0.06 0.53 0.00 0.77 0.00 0.00 66.41 67.80 2ysj h THR 48 Cb 0.19 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.52 2ysj h THR 48 CO -0.23 0.00 1.28 0.00 0.37 0.00 0.00 175.52 176.93 2ysj n GLN 49 N -2.63 -0.00 0.01 6.66 10.64 -1.23 0.17 117.38 131.01 2ysj n GLN 49 Ca -0.02 1.03 -0.21 0.00 -1.83 0.00 0.00 57.00 55.97 2ysj n GLN 49 Cb 0.07 -2.34 -0.14 0.00 -0.86 0.00 0.00 30.24 26.97 2ysj n GLN 49 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2ysj h ILE 50 N 0.00 0.68 -0.57 -0.39 2.04 -1.18 -3.36 117.51 114.73 2ysj h ILE 50 Ca 0.88 -2.39 0.12 0.00 1.00 0.00 0.00 64.86 64.47 2ysj h ILE 50 Cb 3.44 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 42.03 2ysj h ILE 50 CO -0.06 0.88 0.39 1.23 0.00 0.00 0.00 178.15 180.59 2ysj h GLY 51 N 1.17 0.37 -1.22 5.37 0.00 0.74 -2.48 103.07 107.02 2ysj h GLY 51 Ca -0.40 -0.10 0.38 0.00 0.00 0.00 0.00 47.33 47.21 2ysj h GLY 51 CO 0.10 0.05 0.84 -1.84 0.00 0.00 0.00 176.54 175.70 2ysj n GLU 52 N -4.44 -0.01 -1.68 4.80 0.28 -0.58 -4.40 120.64 114.60 2ysj n GLU 52 Ca 0.10 0.86 -0.39 0.00 -0.16 0.00 0.00 57.16 57.56 2ysj n GLU 52 Cb 0.47 -1.82 0.03 0.00 1.43 0.00 0.00 31.44 31.55 2ysj n GLU 52 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2ysj n THR 53 N -3.78 3.22 -0.10 3.84 -2.24 -0.94 -4.92 114.28 109.35 2ysj n THR 53 Ca 0.31 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2ysj n THR 53 Cb 1.31 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 2ysj n THR 53 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2ysj h SER 54 N 1.42 0.90 -0.69 3.42 0.87 -1.92 -3.18 113.55 114.37 2ysj h SER 54 Ca -0.48 -0.48 0.29 0.00 -1.23 0.00 0.00 61.79 59.89 2ysj h SER 54 Cb 1.32 -0.25 -0.12 0.00 -0.44 0.00 0.00 62.40 62.90 2ysj h SER 54 CO 0.56 1.19 0.36 0.00 -0.53 0.00 0.00 176.83 178.42 2ysj n GLY 56 N -1.19 2.01 3.64 0.00 0.00 -1.20 -4.96 105.19 103.48 2ysj n GLY 56 Ca 0.26 -0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.22 -2.39 1.61 -0.00 -1.26 -4.89 117.46 112.75 2ysj n PHE 57 Ca 0.00 -0.06 -0.43 0.00 -0.00 0.00 0.00 57.45 56.97 2ysj n PHE 57 Cb 0.00 -2.68 -0.02 0.00 -0.00 0.00 0.00 39.48 36.77 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 5.20 2.44 0.14 -5.13 5.36 -1.26 -4.97 117.98 119.76 2ysj s PHE 58 Ca 0.95 0.66 -0.31 0.00 -0.96 0.00 0.00 56.93 57.27 2ysj s PHE 58 Cb -0.62 -4.34 -0.10 0.00 -0.34 0.00 0.00 43.02 37.63 2ysj s PHE 58 CO 0.47 -1.88 1.59 0.21 -1.46 0.00 0.00 175.22 174.15 2ysj s LYS 59 N 4.94 4.21 -0.19 10.12 2.47 -1.26 -5.00 119.74 135.03 2ysj s LYS 59 Ca 0.59 2.35 -0.02 0.00 -1.56 0.00 0.00 55.97 57.33 2ysj s LYS 59 Cb -0.12 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 2ysj s LYS 59 CO 0.32 -0.63 -0.11 0.00 0.16 0.00 0.00 175.35 175.08 2ysj h PRO 61 N 7.89 0.36 -0.27 0.00 0.13 -1.98 -3.17 132.00 134.95 2ysj h PRO 61 Ca -0.41 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.43 2ysj h PRO 61 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2ysj h PRO 61 CO 0.61 0.74 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.83 2ysj h LEU 62 N 0.29 0.66 0.00 1.56 3.38 -1.98 -3.54 115.31 115.68 2ysj h LEU 62 Ca 0.02 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2ysj h LEU 62 Cb 0.91 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ysj h LEU 62 CO 0.08 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.58