#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 1.60 0.47 1.61 0.15 -1.26 -5.14 113.70 111.13 2ysj s SER 2 Ca 0.00 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.52 2ysj s SER 2 Cb 0.00 -0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 2ysj s SER 2 CO 0.00 -0.14 0.05 -0.44 1.20 0.00 0.00 173.24 173.91 2ysj s SER 3 N 1.62 3.63 0.29 5.45 0.01 -1.26 -5.08 113.70 118.37 2ysj s SER 3 Ca 0.01 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.63 2ysj s SER 3 Cb -0.13 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2ysj s SER 3 CO -0.04 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2ysj n GLY 4 N -1.12 -1.23 2.84 3.44 0.00 -1.26 -5.12 105.19 102.74 2ysj n GLY 4 Ca -0.14 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.47 1.38 0.07 1.61 0.01 -1.26 -5.14 113.70 107.89 2ysj s SER 5 Ca 0.00 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.20 2ysj s SER 5 Cb 0.00 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.71 2ysj s SER 5 CO 0.00 -0.12 -0.18 -0.94 0.41 0.00 0.00 173.24 172.41 2ysj s SER 6 N 1.47 2.13 0.12 2.44 1.04 -1.26 -5.10 113.70 114.55 2ysj s SER 6 Ca -0.02 -0.57 -0.34 0.00 0.48 0.00 0.00 55.95 55.50 2ysj s SER 6 Cb -0.13 -0.13 -0.17 0.00 0.10 0.00 0.00 66.02 65.68 2ysj s SER 6 CO -0.03 0.05 1.00 0.61 0.98 0.00 0.00 173.24 175.85 2ysj n GLY 7 N 1.53 -0.44 0.10 7.32 0.00 -1.26 -4.88 105.19 107.56 2ysj n GLY 7 Ca -0.19 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2ysj n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ysj h MET 8 N 2.76 0.14 -6.18 1.61 -0.00 -2.06 -3.46 114.93 107.74 2ysj h MET 8 Ca -0.42 -0.25 -0.68 0.00 -0.00 0.00 0.00 59.70 58.35 2ysj h MET 8 Cb 1.39 0.09 -0.17 0.00 -0.00 0.00 0.00 31.60 32.91 2ysj h MET 8 CO 0.66 0.92 -0.68 0.00 -0.00 0.00 0.00 176.91 177.81 2ysj s ALA 9 N -2.61 3.09 0.13 -3.00 0.00 -1.26 -5.12 121.76 112.98 2ysj s ALA 9 Ca -0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2ysj s ALA 9 Cb 0.08 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 2ysj s ALA 9 CO 0.83 0.60 0.09 -1.12 0.00 0.00 0.00 175.76 176.16 2ysj s SER 10 N -1.18 0.28 0.00 0.00 0.01 -1.26 -4.94 113.70 106.60 2ysj s SER 10 Ca 0.16 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2ysj s SER 10 Cb -0.11 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2ysj s SER 10 CO 0.05 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2ysj n GLY 11 N -0.10 3.33 3.63 3.44 0.00 -1.26 -5.07 105.19 109.17 2ysj n GLY 11 Ca -0.06 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 3.87 0.23 1.61 -0.21 -1.26 -5.01 119.66 118.90 2ysj s GLN 12 Ca 0.00 1.47 -0.03 0.00 0.02 0.00 0.00 55.36 56.82 2ysj s GLN 12 Cb 0.00 -3.95 -0.05 0.00 1.00 0.00 0.00 33.01 30.01 2ysj s GLN 12 CO 0.00 -1.18 0.45 -0.06 -2.12 0.00 0.00 175.29 172.38 2ysj s PHE 13 N 4.72 3.48 0.69 0.91 0.08 -1.26 -5.11 117.98 121.49 2ysj s PHE 13 Ca 0.63 0.48 -0.04 0.00 0.12 0.00 0.00 56.93 58.12 2ysj s PHE 13 Cb -0.21 -1.96 0.08 0.00 -0.57 0.00 0.00 43.02 40.36 2ysj s PHE 13 CO 0.26 0.30 0.97 0.14 -0.10 0.00 0.00 175.22 176.80 2ysj s VAL 14 N -1.93 2.32 0.48 -0.44 -7.23 -1.26 -5.11 120.40 107.23 2ysj s VAL 14 Ca 0.41 -0.42 0.08 0.00 -1.81 0.00 0.00 61.98 60.24 2ysj s VAL 14 Cb -0.11 -2.90 0.02 0.00 0.56 0.00 0.00 36.38 33.95 2ysj s VAL 14 CO 0.29 0.00 0.50 0.20 -0.31 0.00 0.00 175.10 175.78 2ysj s ASN 15 N -4.57 5.03 1.09 4.85 -0.87 -1.26 -5.11 114.94 114.09 2ysj s ASN 15 Ca 0.62 -0.86 -0.13 0.00 -1.57 0.00 0.00 52.86 50.92 2ysj s ASN 15 Cb -0.09 -0.14 0.24 0.00 -0.02 0.00 0.00 41.25 41.25 2ysj s ASN 15 CO 0.44 -0.94 1.06 -0.54 -2.57 0.00 0.00 177.10 174.55 2ysj s LYS 16 N -4.31 -0.32 0.91 -0.60 1.02 -1.26 -5.04 119.74 110.14 2ysj s LYS 16 Ca 0.48 0.68 -0.13 0.00 0.02 0.00 0.00 55.97 57.03 2ysj s LYS 16 Cb -0.04 -1.64 0.18 0.00 -0.52 0.00 0.00 37.83 35.81 2ysj s LYS 16 CO 0.29 -3.28 1.25 -0.48 -0.92 0.00 0.00 175.35 172.22 2ysj s LEU 17 N -6.87 2.75 0.23 3.17 0.05 -1.26 -5.11 118.68 111.64 2ysj s LEU 17 Ca 0.67 0.19 -0.13 0.00 0.05 0.00 0.00 54.13 54.91 2ysj s LEU 17 Cb -0.22 -2.32 -0.00 0.00 -2.05 0.00 0.00 46.19 41.60 2ysj s LEU 17 CO 0.61 -2.52 0.46 0.00 -0.55 0.00 0.00 176.35 174.36 2ysj s GLN 18 N -5.74 1.50 0.02 1.48 1.03 -1.26 -5.18 119.66 111.51 2ysj s GLN 18 Ca 0.72 -1.21 -0.09 0.00 0.04 0.00 0.00 55.36 54.82 2ysj s GLN 18 Cb -0.05 0.47 0.00 0.00 0.03 0.00 0.00 33.01 33.46 2ysj s GLN 18 CO 0.51 -0.62 0.17 -2.00 -2.54 0.00 0.00 175.29 170.82 2ysj s GLU 19 N -4.00 0.60 -0.08 9.60 2.12 -1.26 -5.16 118.70 120.52 2ysj s GLU 19 Ca 0.21 -0.52 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 2ysj s GLU 19 Cb -0.00 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.59 2ysj s GLU 19 CO 0.07 -0.16 0.22 -1.21 -0.54 0.00 0.00 175.26 173.64 2ysj s GLU 20 N -2.00 3.57 -0.10 4.30 2.02 -1.26 -5.09 118.70 120.14 2ysj s GLU 20 Ca -0.10 0.00 -0.05 0.00 0.02 0.00 0.00 54.97 54.84 2ysj s GLU 20 Cb -0.04 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2ysj s GLU 20 CO -0.01 0.74 0.11 0.08 0.02 0.00 0.00 175.26 176.21 2ysj s VAL 21 N -1.07 5.23 0.07 2.63 1.01 -1.26 -5.11 120.40 121.89 2ysj s VAL 21 Ca 0.19 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2ysj s VAL 21 Cb -0.13 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2ysj s VAL 21 CO 0.08 0.57 -0.16 -0.63 0.00 0.00 0.00 175.10 174.96 2ysj s ILE 22 N -1.04 1.25 -0.24 2.22 -1.09 -1.26 -3.85 121.20 117.19 2ysj s ILE 22 Ca 0.16 -1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 57.07 2ysj s ILE 22 Cb -0.12 -1.16 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 2ysj s ILE 22 CO 0.06 -0.10 0.90 0.00 -1.23 0.00 0.00 174.94 174.57 2ysj n PRO 24 N 6.11 0.44 -0.06 0.00 -0.04 -1.26 0.67 135.00 140.86 2ysj n PRO 24 Ca 0.08 0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2ysj n PRO 24 Cb 0.47 -1.50 -0.02 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 -1.05 1.05 1.22 0.52 5.41 -1.26 -4.61 119.36 120.64 2ysj n ILE 25 Ca 0.11 0.26 0.13 0.00 1.00 0.00 0.00 62.75 64.24 2ysj n ILE 25 Cb 0.07 -2.11 0.33 0.00 -0.71 0.00 0.00 39.64 37.21 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 -0.47 -3.04 -4.02 0.00 4.77 0.21 -4.99 117.00 109.47 2ysj n LEU 27 Ca 0.12 -0.74 -0.08 0.00 -0.03 0.00 0.00 56.01 55.28 2ysj n LEU 27 Cb 0.37 -2.73 -0.10 0.00 -2.33 0.00 0.00 43.42 38.63 2ysj n LEU 27 CO 0.25 0.47 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.84 2ysj s ASP 28 N -3.78 0.34 0.25 -1.43 2.15 -1.22 -4.86 116.67 108.13 2ysj s ASP 28 Ca 0.36 -0.74 -0.31 0.00 0.43 0.00 0.00 52.55 52.29 2ysj s ASP 28 Cb -0.17 0.18 -0.13 0.00 -0.30 0.00 0.00 42.92 42.49 2ysj s ASP 28 CO 0.80 -0.49 1.45 -0.38 -0.17 0.00 0.00 175.17 176.38 2ysj n ILE 29 N 0.72 1.00 -3.45 4.11 5.41 -1.26 -1.41 119.36 124.48 2ysj n ILE 29 Ca -0.18 -0.25 -0.43 0.00 1.00 0.00 0.00 62.75 62.89 2ysj n ILE 29 Cb 0.59 -1.59 -0.08 0.00 -0.71 0.00 0.00 39.64 37.85 2ysj n ILE 29 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 2ysj s LEU 30 N -0.06 5.55 0.08 1.39 2.34 -1.25 -4.87 118.68 121.86 2ysj s LEU 30 Ca 0.67 -1.45 -0.16 0.00 0.06 0.00 0.00 54.13 53.25 2ysj s LEU 30 Cb -0.61 -2.12 -0.04 0.00 -0.56 0.00 0.00 46.19 42.86 2ysj s LEU 30 CO 0.50 -0.64 1.14 0.00 -1.06 0.00 0.00 176.35 176.29 2ysj n GLN 31 N 5.11 -0.22 -3.51 1.48 6.02 -1.26 -3.51 117.38 121.49 2ysj n GLN 31 Ca -0.12 1.13 -0.42 0.00 -0.01 0.00 0.00 57.00 57.58 2ysj n GLN 31 Cb 0.43 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 29.94 2ysj n GLN 31 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2ysj s LYS 32 N -4.43 2.65 -0.50 -1.09 1.02 -1.26 -5.04 119.74 111.09 2ysj s LYS 32 Ca -0.06 -1.62 -0.27 0.00 0.02 0.00 0.00 55.97 54.04 2ysj s LYS 32 Cb 0.06 -3.96 -0.02 0.00 -0.52 0.00 0.00 37.83 33.39 2ysj s LYS 32 CO 0.32 -1.13 1.79 -1.25 -0.92 0.00 0.00 175.35 174.16 2ysj s PRO 33 N 1.45 2.96 -0.40 -1.68 0.04 -1.23 -4.28 135.00 131.86 2ysj s PRO 33 Ca 0.04 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 2ysj s PRO 33 Cb -0.26 -4.29 0.02 0.00 0.04 0.00 0.00 34.50 30.02 2ysj s PRO 33 CO 0.02 -2.32 0.29 0.08 0.04 0.00 0.00 177.00 175.10 2ysj s VAL 34 N 7.95 5.18 -0.37 -0.36 1.01 -1.19 -4.94 120.40 127.68 2ysj s VAL 34 Ca 0.70 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 2ysj s VAL 34 Cb -0.16 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2ysj s VAL 34 CO 0.26 -0.29 0.95 -0.89 0.00 0.00 0.00 175.10 175.13 2ysj s THR 35 N 1.67 4.56 0.54 3.92 2.01 -1.26 -2.62 115.64 124.45 2ysj s THR 35 Ca 0.05 1.25 -0.08 0.00 0.31 0.00 0.00 61.69 63.22 2ysj s THR 35 Cb -0.19 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 2ysj s THR 35 CO 0.10 -0.55 0.89 0.27 -0.69 0.00 0.00 174.62 174.63 2ysj s ILE 36 N 3.54 4.82 0.22 1.82 -4.36 -0.76 -4.91 121.20 121.57 2ysj s ILE 36 Ca 0.39 0.49 0.18 0.00 -0.26 0.00 0.00 60.65 61.45 2ysj s ILE 36 Cb -0.12 -3.86 0.18 0.00 1.25 0.00 0.00 42.46 39.91 2ysj s ILE 36 CO 0.19 -0.96 1.49 -0.78 0.24 0.00 0.00 174.94 175.12 2ysj h ASP 37 N 0.03 0.00 0.41 4.36 3.58 -1.96 0.30 116.42 123.15 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 1.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2ysj h ASP 37 CO 0.62 0.00 -0.28 0.00 -2.88 0.00 0.00 179.24 176.70 2ysj n GLY 39 N -0.50 3.51 3.95 0.00 0.00 0.11 -4.99 105.19 107.26 2ysj n GLY 39 Ca -0.02 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 1.49 0.43 1.61 3.76 -1.26 -4.71 115.29 116.61 2ysj s HIS 40 Ca 0.00 0.13 0.05 0.00 -0.15 0.00 0.00 55.06 55.08 2ysj s HIS 40 Cb 0.00 -3.85 -0.05 0.00 1.11 0.00 0.00 32.58 29.78 2ysj s HIS 40 CO 0.00 -2.46 0.02 -0.80 -0.85 0.00 0.00 174.74 170.65 2ysj s ASN 41 N -4.87 3.75 0.23 1.40 0.01 -1.26 -1.82 114.94 112.37 2ysj s ASN 41 Ca 0.73 -1.48 -0.16 0.00 -0.71 0.00 0.00 52.86 51.24 2ysj s ASN 41 Cb -0.04 -0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.61 2ysj s ASN 41 CO 0.51 -0.62 0.54 -0.36 -1.51 0.00 0.00 177.10 175.66 2ysj s PHE 42 N -2.85 0.05 0.13 2.20 0.40 -1.08 -4.75 117.98 112.08 2ysj s PHE 42 Ca 0.25 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 55.92 2ysj s PHE 42 Cb 0.07 0.37 -0.07 0.00 0.51 0.00 0.00 43.02 43.90 2ysj s PHE 42 CO 0.13 -1.00 0.72 0.00 0.70 0.00 0.00 175.22 175.76 2ysj h LEU 44 N 4.51 -0.10 -1.89 0.00 6.46 -1.94 0.56 115.31 122.91 2ysj h LEU 44 Ca -0.47 0.15 0.16 0.00 -0.12 0.00 0.00 57.88 57.60 2ysj h LEU 44 Cb 1.21 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.34 2ysj h LEU 44 CO 0.66 -0.07 0.56 0.11 -0.62 0.00 0.00 178.44 179.08 2ysj h LYS 45 N 0.21 0.00 0.00 1.25 1.79 -1.96 0.41 116.57 118.27 2ysj h LYS 45 Ca 0.38 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.64 2ysj h LYS 45 Cb 0.64 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 2ysj h LYS 45 CO -0.52 0.00 -1.44 0.00 -1.08 0.00 0.00 179.45 176.41 2ysj h ILE 47 N -1.00 0.28 0.00 0.00 2.04 -0.25 -1.04 117.51 117.54 2ysj h ILE 47 Ca -0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ysj h ILE 47 Cb 1.18 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2ysj h ILE 47 CO -0.19 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.67 2ysj h THR 48 N 0.00 0.00 -1.00 -0.27 2.02 -1.11 -2.96 112.91 109.59 2ysj h THR 48 Ca 0.23 -0.15 0.38 0.00 0.77 0.00 0.00 66.41 67.65 2ysj h THR 48 Cb 1.37 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.61 2ysj h THR 48 CO -0.00 0.00 0.55 0.06 0.37 0.00 0.00 175.52 176.49 2ysj h GLN 49 N -0.15 0.12 -0.22 6.66 3.07 -1.54 1.44 115.11 124.50 2ysj h GLN 49 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 58.59 2ysj h GLN 49 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2ysj h GLN 49 CO 0.00 0.08 -0.44 0.82 0.09 0.00 0.00 178.83 179.38 2ysj h ILE 50 N 0.12 1.31 -0.17 1.86 2.04 -1.36 -3.16 117.51 118.15 2ysj h ILE 50 Ca 0.80 -1.63 -0.18 0.00 1.00 0.00 0.00 64.86 64.85 2ysj h ILE 50 Cb 2.03 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2ysj h ILE 50 CO -0.71 0.51 -0.63 1.23 0.00 0.00 0.00 178.15 178.55 2ysj h GLY 51 N 1.07 0.69 -0.35 5.37 0.00 0.20 -3.33 103.07 106.72 2ysj h GLY 51 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 46.52 2ysj h GLY 51 CO 0.08 0.78 -0.21 1.18 0.00 0.00 0.00 176.54 178.37 2ysj n GLU 52 N -3.94 -0.16 -1.70 4.80 1.02 0.21 -4.26 120.64 116.62 2ysj n GLU 52 Ca -0.04 0.97 -0.43 0.00 -0.02 0.00 0.00 57.16 57.64 2ysj n GLU 52 Cb 0.66 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 2ysj n GLU 52 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2ysj n THR 53 N -3.77 0.09 0.97 2.62 5.66 -1.25 -4.85 114.28 113.74 2ysj n THR 53 Ca 0.01 -0.02 0.01 0.00 -3.05 0.00 0.00 64.05 61.00 2ysj n THR 53 Cb 0.09 -1.96 0.06 0.00 -1.55 0.00 0.00 70.33 66.97 2ysj n THR 53 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ysj n SER 54 N 4.31 1.41 -0.34 1.09 3.41 -1.26 -4.41 113.62 117.83 2ysj n SER 54 Ca 0.17 -2.10 0.30 0.00 -0.26 0.00 0.00 58.87 56.97 2ysj n SER 54 Cb 0.34 -0.40 0.51 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.37 -1.31 3.48 0.00 0.00 -1.26 -5.14 105.19 99.60 2ysj n GLY 56 Ca 0.31 0.49 -0.23 0.00 0.00 0.00 0.00 46.02 46.58 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 2.17 -0.20 1.61 -0.71 -1.26 -5.11 117.98 114.48 2ysj s PHE 57 Ca 0.00 -0.60 -0.29 0.00 -1.04 0.00 0.00 56.93 55.00 2ysj s PHE 57 Cb 0.00 -1.23 -0.00 0.00 -1.21 0.00 0.00 43.02 40.58 2ysj s PHE 57 CO 0.00 0.43 1.12 0.12 -1.34 0.00 0.00 175.22 175.55 2ysj s PHE 58 N -2.81 3.17 0.20 3.49 2.19 -1.26 -5.03 117.98 117.94 2ysj s PHE 58 Ca 0.31 1.31 -0.01 0.00 0.33 0.00 0.00 56.93 58.87 2ysj s PHE 58 Cb 0.03 -3.35 -0.04 0.00 -1.31 0.00 0.00 43.02 38.34 2ysj s PHE 58 CO 0.14 -0.91 0.40 0.15 1.83 0.00 0.00 175.22 176.83 2ysj s LYS 59 N 3.23 3.53 -0.10 10.12 1.02 -1.26 -5.11 119.74 131.18 2ysj s LYS 59 Ca 0.48 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 56.20 2ysj s LYS 59 Cb -0.18 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2ysj s LYS 59 CO 0.10 0.39 -0.22 0.00 -0.92 0.00 0.00 175.35 174.70 2ysj h PRO 61 N 6.77 0.88 -0.31 0.00 0.13 -1.99 -3.22 132.00 134.26 2ysj h PRO 61 Ca -0.21 -0.47 -0.05 0.00 -0.87 0.00 0.00 66.00 64.41 2ysj h PRO 61 Cb 1.23 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2ysj h PRO 61 CO 0.47 1.11 0.01 -0.07 -0.23 0.00 0.00 178.00 179.29 2ysj h LEU 62 N 0.71 0.52 0.00 1.56 3.38 -1.97 -3.55 115.31 115.97 2ysj h LEU 62 Ca 0.06 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ysj h LEU 62 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ysj h LEU 62 CO 0.09 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.32