#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 6.97 0.80 1.61 0.01 -1.26 -5.04 113.70 116.78 2ysj s SER 2 Ca 0.00 1.18 -0.12 0.00 1.31 0.00 0.00 55.95 58.32 2ysj s SER 2 Cb 0.00 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 63.88 2ysj s SER 2 CO 0.00 -0.22 1.13 -0.94 0.41 0.00 0.00 173.24 173.62 2ysj s SER 3 N 0.95 4.05 0.22 2.44 1.04 -1.26 -5.06 113.70 116.08 2ysj s SER 3 Ca 0.38 2.03 -0.08 0.00 0.48 0.00 0.00 55.95 58.76 2ysj s SER 3 Cb -0.17 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.38 2ysj s SER 3 CO 0.16 -2.35 0.32 -0.83 0.98 0.00 0.00 173.24 171.52 2ysj s GLY 4 N -2.89 0.87 -0.21 7.32 0.00 -1.26 -5.15 107.32 106.01 2ysj s GLY 4 Ca 0.65 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.14 2ysj s GLY 4 CO 0.53 -0.95 0.07 -0.56 0.00 0.00 0.00 173.10 172.19 2ysj s SER 5 N -3.07 2.93 -0.09 1.64 0.01 -1.26 -5.13 113.70 108.73 2ysj s SER 5 Ca 0.28 -0.90 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 2ysj s SER 5 Cb 0.03 -0.47 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 2ysj s SER 5 CO 0.09 -0.35 -0.05 -0.55 0.41 0.00 0.00 173.24 172.79 2ysj s SER 6 N 1.96 4.74 0.00 2.44 0.15 -1.26 -5.04 113.70 116.69 2ysj s SER 6 Ca 0.02 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2ysj s SER 6 Cb -0.17 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2ysj s SER 6 CO -0.14 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2ysj n GLY 7 N 2.55 0.12 3.79 9.45 0.00 -1.26 -5.15 105.19 114.68 2ysj n GLY 7 Ca -0.18 0.56 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 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 4.25 0.13 1.61 0.00 -1.26 -5.06 119.30 118.97 2ysj s MET 8 Ca 0.00 1.44 0.07 0.00 0.00 0.00 0.00 55.69 57.20 2ysj s MET 8 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 34.83 32.23 2ysj s MET 8 CO 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 175.02 174.93 2ysj s ALA 9 N -1.70 3.12 0.04 3.16 0.00 -1.26 -5.14 121.76 119.98 2ysj s ALA 9 Ca 0.57 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2ysj s ALA 9 Cb -0.20 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 2ysj s ALA 9 CO 0.25 0.59 0.14 0.45 0.00 0.00 0.00 175.76 177.20 2ysj s SER 10 N -2.52 0.10 0.00 0.00 0.15 -1.26 -5.15 113.70 105.02 2ysj s SER 10 Ca 0.25 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2ysj s SER 10 Cb -0.10 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2ysj s SER 10 CO 0.17 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2ysj n GLY 11 N 0.79 1.26 2.94 9.45 0.00 -1.26 -5.13 105.19 113.24 2ysj n GLY 11 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 2.39 1.00 0.01 1.61 1.11 -1.26 -5.14 119.66 119.38 2ysj s GLN 12 Ca 0.00 -0.20 -0.16 0.00 0.01 0.00 0.00 55.36 55.01 2ysj s GLN 12 Cb 0.00 -0.94 0.03 0.00 -1.01 0.00 0.00 33.01 31.09 2ysj s GLN 12 CO 0.00 -0.02 0.35 0.12 0.01 0.00 0.00 175.29 175.75 2ysj s PHE 13 N 0.71 -0.20 -0.05 0.91 2.19 -1.26 -5.14 117.98 115.13 2ysj s PHE 13 Ca -0.11 0.22 -0.27 0.00 0.33 0.00 0.00 56.93 57.11 2ysj s PHE 13 Cb -0.13 0.14 -0.03 0.00 -1.31 0.00 0.00 43.02 41.68 2ysj s PHE 13 CO 0.01 -0.47 0.86 0.14 1.83 0.00 0.00 175.22 177.59 2ysj s VAL 14 N -1.88 4.93 0.19 3.12 -7.23 -1.26 -5.06 120.40 113.22 2ysj s VAL 14 Ca -0.09 1.77 0.08 0.00 -1.81 0.00 0.00 61.98 61.93 2ysj s VAL 14 Cb -0.03 -4.19 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 2ysj s VAL 14 CO 0.01 0.17 -0.16 0.54 -0.31 0.00 0.00 175.10 175.35 2ysj s ASN 15 N 0.95 2.60 0.33 4.85 4.22 -1.26 -5.16 114.94 121.47 2ysj s ASN 15 Ca 0.45 -0.96 0.10 0.00 -2.14 0.00 0.00 52.86 50.30 2ysj s ASN 15 Cb -0.19 -0.14 -0.05 0.00 1.28 0.00 0.00 41.25 42.14 2ysj s ASN 15 CO 0.22 -0.12 -0.04 -0.54 -2.04 0.00 0.00 177.10 174.58 2ysj s LYS 16 N -3.32 2.00 0.00 3.55 1.02 -1.26 -5.03 119.74 116.70 2ysj s LYS 16 Ca 0.20 -1.75 0.22 0.00 0.02 0.00 0.00 55.97 54.65 2ysj s LYS 16 Cb -0.03 -1.89 0.62 0.00 -0.52 0.00 0.00 37.83 36.02 2ysj s LYS 16 CO 0.07 0.19 1.49 1.47 -0.92 0.00 0.00 175.35 177.64 2ysj n LEU 17 N -0.87 2.30 -4.64 3.17 -0.00 -1.26 -4.89 117.00 110.81 2ysj n LEU 17 Ca -0.05 -0.96 -0.31 0.00 -0.00 0.00 0.00 56.01 54.69 2ysj n LEU 17 Cb 0.62 -0.15 -0.09 0.00 -0.00 0.00 0.00 43.42 43.80 2ysj n LEU 17 CO 0.42 0.48 -0.37 -1.58 -0.00 0.00 0.00 177.39 176.35 2ysj s GLN 18 N -1.71 2.47 -0.11 1.47 2.00 -1.26 -5.12 119.66 117.41 2ysj s GLN 18 Ca 0.34 -0.83 -0.08 0.00 -2.00 0.00 0.00 55.36 52.79 2ysj s GLN 18 Cb 0.19 -2.49 -0.04 0.00 0.80 0.00 0.00 33.01 31.47 2ysj s GLN 18 CO 0.28 0.56 0.17 -2.00 -0.50 0.00 0.00 175.29 173.79 2ysj s GLU 19 N -1.97 3.50 0.35 1.67 2.12 -1.26 -5.10 118.70 118.00 2ysj s GLU 19 Ca 0.22 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.49 2ysj s GLU 19 Cb -0.11 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2ysj s GLU 19 CO 0.14 0.76 0.53 -1.21 -0.54 0.00 0.00 175.26 174.94 2ysj s GLU 20 N -1.01 3.30 0.30 4.30 0.41 -1.26 -5.12 118.70 119.61 2ysj s GLU 20 Ca 0.16 -0.59 0.02 0.00 -0.41 0.00 0.00 54.97 54.15 2ysj s GLU 20 Cb -0.12 -2.71 -0.05 0.00 -1.78 0.00 0.00 34.13 29.47 2ysj s GLU 20 CO 0.05 0.08 0.11 0.14 -0.49 0.00 0.00 175.26 175.15 2ysj s VAL 21 N -2.28 0.58 0.08 2.63 -7.23 -1.26 -5.17 120.40 107.75 2ysj s VAL 21 Ca 0.42 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2ysj s VAL 21 Cb -0.10 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2ysj s VAL 21 CO 0.34 0.00 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.40 2ysj s ILE 22 N -3.59 0.85 -0.14 -0.62 1.01 -1.26 -3.99 121.20 113.46 2ysj s ILE 22 Ca 0.36 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.28 2ysj s ILE 22 Cb 0.07 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2ysj s ILE 22 CO 0.15 -0.46 1.23 0.00 0.00 0.00 0.00 174.94 175.87 2ysj n PRO 24 N 6.26 0.39 -0.01 0.00 -0.04 -1.26 0.11 135.00 140.44 2ysj n PRO 24 Ca 0.13 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 2ysj n PRO 24 Cb 0.45 -1.50 -0.00 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 -1.10 0.23 0.12 0.52 5.41 -1.26 -4.69 119.36 118.59 2ysj n ILE 25 Ca 0.10 0.45 0.02 0.00 1.00 0.00 0.00 62.75 64.31 2ysj n ILE 25 Cb 0.08 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 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 -3.18 -3.44 -4.32 0.00 4.77 0.12 -5.03 117.00 105.92 2ysj n LEU 27 Ca 0.00 -0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 55.36 2ysj n LEU 27 Cb 0.76 -2.46 -0.10 0.00 -2.33 0.00 0.00 43.42 39.29 2ysj n LEU 27 CO 0.41 0.33 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.84 2ysj s ASP 28 N -3.86 1.83 -0.24 -1.43 2.15 -1.26 -4.91 116.67 108.95 2ysj s ASP 28 Ca 0.09 -1.18 -0.35 0.00 0.43 0.00 0.00 52.55 51.55 2ysj s ASP 28 Cb -0.04 0.01 -0.11 0.00 -0.30 0.00 0.00 42.92 42.47 2ysj s ASP 28 CO 0.55 -0.48 2.03 -0.38 -0.17 0.00 0.00 175.17 176.73 2ysj n ILE 29 N -0.38 0.36 -1.69 4.11 5.41 -1.26 -3.46 119.36 122.44 2ysj n ILE 29 Ca -0.06 -0.20 -0.41 0.00 1.00 0.00 0.00 62.75 63.07 2ysj n ILE 29 Cb 0.63 -1.78 -0.03 0.00 -0.71 0.00 0.00 39.64 37.76 2ysj n ILE 29 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2ysj s LEU 30 N 5.86 3.43 0.16 1.39 1.43 -1.26 -4.84 118.68 124.86 2ysj s LEU 30 Ca 1.01 1.52 -0.07 0.00 -1.03 0.00 0.00 54.13 55.57 2ysj s LEU 30 Cb -0.77 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2ysj s LEU 30 CO 0.51 -2.14 1.43 1.56 0.23 0.00 0.00 176.35 177.94 2ysj h GLN 31 N 15.64 0.68 -2.45 1.70 4.20 -1.95 -3.42 115.11 129.51 2ysj h GLN 31 Ca -0.35 -0.46 -0.40 0.00 0.06 0.00 0.00 58.65 57.50 2ysj h GLN 31 Cb 1.23 0.07 -0.36 0.00 0.30 0.00 0.00 27.48 28.71 2ysj h GLN 31 CO 1.03 1.08 -0.69 0.15 -0.67 0.00 0.00 178.83 179.74 2ysj s LYS 32 N -3.95 0.25 -0.53 1.46 1.02 -1.26 -5.10 119.74 111.62 2ysj s LYS 32 Ca -0.09 -0.21 -0.27 0.00 0.02 0.00 0.00 55.97 55.42 2ysj s LYS 32 Cb 0.10 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2ysj s LYS 32 CO 0.87 -0.95 1.81 -1.25 -0.92 0.00 0.00 175.35 174.90 2ysj s PRO 33 N 2.26 2.87 -0.53 -1.68 0.04 -1.26 -4.14 135.00 132.57 2ysj s PRO 33 Ca 0.09 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 2ysj s PRO 33 Cb -0.15 -4.31 0.09 0.00 0.04 0.00 0.00 34.50 30.17 2ysj s PRO 33 CO -0.30 -2.43 0.55 0.08 0.04 0.00 0.00 177.00 174.94 2ysj s VAL 34 N 8.27 5.04 -0.19 -0.36 1.01 -0.95 -4.90 120.40 128.33 2ysj s VAL 34 Ca 0.70 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2ysj s VAL 34 Cb -0.15 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2ysj s VAL 34 CO 0.25 -0.84 1.45 -0.89 0.00 0.00 0.00 175.10 175.06 2ysj s THR 35 N 2.12 3.95 0.38 3.92 2.01 -1.26 -2.92 115.64 123.84 2ysj s THR 35 Ca 0.08 1.11 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 2ysj s THR 35 Cb -0.25 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2ysj s THR 35 CO 0.07 -0.23 0.61 0.27 -0.69 0.00 0.00 174.62 174.64 2ysj s ILE 36 N 4.26 5.05 0.14 1.82 -4.36 -0.91 -4.94 121.20 122.27 2ysj s ILE 36 Ca 0.63 -0.30 0.18 0.00 -0.26 0.00 0.00 60.65 60.90 2ysj s ILE 36 Cb -0.24 -3.86 0.18 0.00 1.25 0.00 0.00 42.46 39.79 2ysj s ILE 36 CO 0.23 -0.63 1.47 -0.78 0.24 0.00 0.00 174.94 175.47 2ysj h ASP 37 N 0.62 0.00 0.65 4.36 3.58 -1.95 0.38 116.42 124.06 2ysj h ASP 37 Ca -0.49 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.83 2ysj h ASP 37 Cb 1.22 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 2ysj h ASP 37 CO 0.61 0.00 -0.61 0.00 -2.88 0.00 0.00 179.24 176.37 2ysj n GLY 39 N 0.28 3.49 3.68 0.00 0.00 0.13 -5.08 105.19 107.69 2ysj n GLY 39 Ca -0.01 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 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 1.05 0.24 1.61 3.76 -1.26 -4.62 115.29 116.08 2ysj s HIS 40 Ca 0.00 0.54 0.09 0.00 -0.15 0.00 0.00 55.06 55.55 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 -3.41 -0.16 -0.80 -0.85 0.00 0.00 174.74 169.52 2ysj s ASN 41 N -4.05 3.00 0.24 1.40 0.01 -1.26 -2.15 114.94 112.13 2ysj s ASN 41 Ca 0.70 -1.04 -0.10 0.00 -0.71 0.00 0.00 52.86 51.71 2ysj s ASN 41 Cb -0.10 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.34 2ysj s ASN 41 CO 0.55 -0.10 0.41 -0.36 -1.51 0.00 0.00 177.10 176.09 2ysj s PHE 42 N -2.79 0.53 -0.00 2.20 0.40 -1.15 -4.89 117.98 112.28 2ysj s PHE 42 Ca 0.26 -0.86 -0.21 0.00 -0.60 0.00 0.00 56.93 55.52 2ysj s PHE 42 Cb -0.02 0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.49 2ysj s PHE 42 CO 0.10 -0.92 0.60 0.00 0.70 0.00 0.00 175.22 175.70 2ysj h LEU 44 N 5.66 -0.18 -1.88 0.00 3.38 -1.98 0.65 115.31 120.96 2ysj h LEU 44 Ca -0.45 0.17 0.24 0.00 0.09 0.00 0.00 57.88 57.93 2ysj h LEU 44 Cb 1.20 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 2ysj h LEU 44 CO 0.70 -0.12 0.70 0.50 0.09 0.00 0.00 178.44 180.31 2ysj h LYS 45 N 0.17 0.00 0.00 1.13 3.64 -1.95 0.34 116.57 119.90 2ysj h LYS 45 Ca 0.41 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.53 2ysj h LYS 45 Cb 0.73 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2ysj h LYS 45 CO -0.59 0.00 -1.62 0.00 -2.27 0.00 0.00 179.45 174.97 2ysj h ILE 47 N -1.00 0.70 0.03 0.00 2.04 -0.16 -0.65 117.51 118.47 2ysj h ILE 47 Ca -0.40 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2ysj h ILE 47 Cb 1.29 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2ysj h ILE 47 CO -0.24 0.04 -0.01 0.74 0.00 0.00 0.00 178.15 178.67 2ysj h THR 48 N 0.21 0.00 -1.31 -0.27 2.02 -0.54 0.28 112.91 113.30 2ysj h THR 48 Ca 0.37 -0.16 0.38 0.00 0.77 0.00 0.00 66.41 67.77 2ysj h THR 48 Cb 1.13 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2ysj h THR 48 CO -0.08 0.00 1.08 0.06 0.37 0.00 0.00 175.52 176.95 2ysj h GLN 49 N -0.19 0.00 0.10 6.66 3.07 -1.56 0.59 115.11 123.79 2ysj h GLN 49 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.37 2ysj h GLN 49 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.56 2ysj h GLN 49 CO 0.01 0.00 -2.03 -0.89 0.09 0.00 0.00 178.83 176.01 2ysj n ILE 50 N -3.82 1.74 -0.23 1.86 5.41 -0.26 -4.24 119.36 119.82 2ysj n ILE 50 Ca 0.29 -0.66 -0.08 0.00 1.00 0.00 0.00 62.75 63.30 2ysj n ILE 50 Cb 1.49 -1.63 0.03 0.00 -0.71 0.00 0.00 39.64 38.82 2ysj n ILE 50 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2ysj h GLY 51 N 1.42 1.10 0.43 7.39 0.00 0.38 -1.31 103.07 112.48 2ysj h GLY 51 Ca -0.43 -0.68 0.18 0.00 0.00 0.00 0.00 47.33 46.40 2ysj h GLY 51 CO 0.07 0.64 0.57 1.05 0.00 0.00 0.00 176.54 178.87 2ysj h GLU 52 N 0.94 0.42 0.00 4.80 -0.00 -0.82 0.22 114.58 120.15 2ysj h GLU 52 Ca 0.20 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 59.52 2ysj h GLU 52 Cb 0.35 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 29.00 2ysj h GLU 52 CO 0.00 0.28 -0.94 0.00 -0.00 0.00 0.00 179.01 178.35 2ysj h THR 53 N 0.43 0.05 0.04 -1.06 1.03 -1.65 -3.37 112.91 108.39 2ysj h THR 53 Ca 0.44 -1.10 -0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2ysj h THR 53 Cb 1.04 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.72 2ysj h THR 53 CO -0.16 0.03 -0.02 0.28 -0.01 0.00 0.00 175.52 175.64 2ysj h SER 54 N 0.00 -0.05 -5.91 0.00 0.02 0.50 -3.48 113.55 104.63 2ysj h SER 54 Ca -0.01 -0.62 -0.42 0.00 -0.84 0.00 0.00 61.79 59.89 2ysj h SER 54 Cb 1.05 0.01 0.08 0.00 0.14 0.00 0.00 62.40 63.69 2ysj h SER 54 CO 0.00 0.66 -0.70 0.00 -1.14 0.00 0.00 176.83 175.66 2ysj n GLY 56 N -1.88 -2.16 3.31 0.00 0.00 -1.26 -5.13 105.19 98.07 2ysj n GLY 56 Ca 0.01 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 2.75 -0.43 1.61 2.19 -1.26 -5.09 117.98 117.75 2ysj s PHE 57 Ca 0.00 -0.84 -0.28 0.00 0.33 0.00 0.00 56.93 56.15 2ysj s PHE 57 Cb 0.00 -1.82 0.02 0.00 -1.31 0.00 0.00 43.02 39.91 2ysj s PHE 57 CO 0.00 -0.33 1.05 0.12 1.83 0.00 0.00 175.22 177.89 2ysj s PHE 58 N 0.47 2.94 0.59 10.12 5.36 -1.26 -4.86 117.98 131.34 2ysj s PHE 58 Ca -0.11 0.75 -0.20 0.00 -0.96 0.00 0.00 56.93 56.41 2ysj s PHE 58 Cb -0.16 -4.08 -0.04 0.00 -0.34 0.00 0.00 43.02 38.40 2ysj s PHE 58 CO 0.05 -1.07 1.21 1.17 -1.46 0.00 0.00 175.22 175.12 2ysj n LYS 59 N 7.35 1.25 -4.03 10.12 4.81 -1.26 -5.02 118.16 131.39 2ysj n LYS 59 Ca 0.10 0.48 -0.28 0.00 -0.87 0.00 0.00 58.31 57.74 2ysj n LYS 59 Cb 0.48 -2.42 -0.17 0.00 0.02 0.00 0.00 35.03 32.95 2ysj n LYS 59 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ysj h PRO 61 N 7.99 0.36 -0.37 0.00 0.13 -1.99 -3.15 132.00 134.97 2ysj h PRO 61 Ca -0.32 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2ysj h PRO 61 Cb 1.14 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2ysj h PRO 61 CO 0.45 0.74 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.74 2ysj h LEU 62 N 0.29 0.78 0.00 1.56 3.38 -1.98 -3.54 115.31 115.80 2ysj h LEU 62 Ca 0.02 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2ysj h LEU 62 Cb 0.91 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ysj h LEU 62 CO 0.08 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.60