#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 1.89 -3.55 1.61 7.64 -1.26 -4.96 113.62 114.99 2ysj n SER 2 Ca 0.00 0.43 -0.15 0.00 1.01 0.00 0.00 58.87 60.16 2ysj n SER 2 Cb 0.00 -0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 62.23 2ysj n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ysj s SER 3 N -6.51 0.80 -0.52 6.43 0.15 -1.26 -5.08 113.70 107.71 2ysj s SER 3 Ca -0.28 0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.61 2ysj s SER 3 Cb 0.07 0.60 0.21 0.00 -1.71 0.00 0.00 66.02 65.19 2ysj s SER 3 CO 0.43 -0.29 0.52 0.61 1.20 0.00 0.00 173.24 175.72 2ysj n GLY 4 N 5.34 3.40 3.54 9.45 0.00 -1.26 -5.11 105.19 120.54 2ysj n GLY 4 Ca -0.05 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.24 1.21 0.47 1.61 0.01 -1.26 -4.97 113.70 109.53 2ysj s SER 5 Ca 0.34 1.18 -0.23 0.00 1.31 0.00 0.00 55.95 58.55 2ysj s SER 5 Cb 0.09 -1.81 -0.07 0.00 0.21 0.00 0.00 66.02 64.43 2ysj s SER 5 CO -0.12 -4.01 1.16 -0.44 0.41 0.00 0.00 173.24 170.24 2ysj s SER 6 N -3.10 6.13 0.00 2.44 0.01 -1.26 -5.04 113.70 112.88 2ysj s SER 6 Ca 0.68 2.29 0.00 0.00 1.31 0.00 0.00 55.95 60.23 2ysj s SER 6 Cb -0.19 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2ysj s SER 6 CO 0.60 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2ysj n GLY 7 N 0.41 0.91 3.73 3.44 0.00 -1.26 -4.98 105.19 107.45 2ysj n GLY 7 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 1.15 4.54 -0.26 1.61 0.00 -1.26 -5.02 119.30 120.06 2ysj s MET 8 Ca 0.00 1.78 -0.02 0.00 0.00 0.00 0.00 55.69 57.45 2ysj s MET 8 Cb 0.00 -3.27 0.15 0.00 0.00 0.00 0.00 34.83 31.70 2ysj s MET 8 CO 0.00 -0.02 0.41 0.00 0.00 0.00 0.00 175.02 175.41 2ysj s ALA 9 N -0.02 -1.28 0.57 3.16 0.00 -1.26 -5.16 121.76 117.78 2ysj s ALA 9 Ca 0.52 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 2ysj s ALA 9 Cb -0.30 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 2ysj s ALA 9 CO 0.35 -1.35 0.89 -1.54 0.00 0.00 0.00 175.76 174.11 2ysj s SER 10 N 2.59 5.80 0.00 0.00 1.04 -1.26 -5.09 113.70 116.78 2ysj s SER 10 Ca 0.13 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2ysj s SER 10 Cb -0.15 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2ysj s SER 10 CO -0.19 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.69 2ysj n GLY 11 N -2.54 5.20 3.57 7.32 0.00 -1.26 -5.09 105.19 112.39 2ysj n GLY 11 Ca 0.04 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2ysj n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ysj s GLN 12 N 3.32 3.21 0.36 1.61 -2.07 -1.26 -5.00 119.66 119.84 2ysj s GLN 12 Ca 0.00 0.30 -0.08 0.00 -1.82 0.00 0.00 55.36 53.76 2ysj s GLN 12 Cb 0.00 -4.16 -0.06 0.00 -1.09 0.00 0.00 33.01 27.70 2ysj s GLN 12 CO 0.00 -2.06 0.68 -0.06 -1.32 0.00 0.00 175.29 172.54 2ysj s PHE 13 N 6.25 3.47 -0.10 9.60 0.08 -1.26 -5.09 117.98 130.94 2ysj s PHE 13 Ca 0.50 0.88 0.04 0.00 0.12 0.00 0.00 56.93 58.47 2ysj s PHE 13 Cb -0.10 -2.31 -0.00 0.00 -0.57 0.00 0.00 43.02 40.04 2ysj s PHE 13 CO 0.22 0.00 -0.23 0.08 -0.10 0.00 0.00 175.22 175.19 2ysj s VAL 14 N -2.26 2.11 0.06 -0.44 1.01 -1.26 -5.01 120.40 114.61 2ysj s VAL 14 Ca 0.48 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2ysj s VAL 14 Cb -0.10 -1.81 -0.28 0.00 0.00 0.00 0.00 36.38 34.19 2ysj s VAL 14 CO 0.31 0.56 1.08 -1.13 0.00 0.00 0.00 175.10 175.92 2ysj h ASN 15 N 6.71 0.41 -3.23 3.32 -0.73 -2.06 -3.45 115.58 116.56 2ysj h ASN 15 Ca -0.19 -0.47 -0.53 0.00 1.87 0.00 0.00 56.30 56.98 2ysj h ASN 15 Cb 1.24 -0.13 0.07 0.00 0.27 0.00 0.00 38.32 39.77 2ysj h ASN 15 CO 0.48 1.37 0.88 -0.75 -0.37 0.00 0.00 177.43 179.03 2ysj s LYS 16 N -2.65 4.15 -0.14 6.67 2.36 -1.26 -4.98 119.74 123.89 2ysj s LYS 16 Ca -0.05 2.52 -0.13 0.00 -2.55 0.00 0.00 55.97 55.76 2ysj s LYS 16 Cb 0.07 -3.05 -0.05 0.00 -1.05 0.00 0.00 37.83 33.75 2ysj s LYS 16 CO 0.88 -0.61 0.28 -1.17 1.55 0.00 0.00 175.35 176.28 2ysj s LEU 17 N -0.18 4.28 0.01 5.43 0.20 -1.26 -5.09 118.68 122.07 2ysj s LEU 17 Ca 0.64 0.54 0.04 0.00 0.69 0.00 0.00 54.13 56.04 2ysj s LEU 17 Cb -0.47 -2.35 -0.01 0.00 -0.43 0.00 0.00 46.19 42.92 2ysj s LEU 17 CO 0.44 0.16 -0.13 -1.10 -0.29 0.00 0.00 176.35 175.43 2ysj s GLN 18 N 0.15 0.98 0.20 1.98 -0.21 -1.26 -5.15 119.66 116.35 2ysj s GLN 18 Ca 0.17 -0.55 0.08 0.00 0.02 0.00 0.00 55.36 55.08 2ysj s GLN 18 Cb -0.13 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.88 2ysj s GLN 18 CO 0.05 0.26 0.00 -2.00 -2.12 0.00 0.00 175.29 171.47 2ysj s GLU 19 N -0.57 2.38 -0.17 2.91 2.12 -1.26 -5.12 118.70 119.00 2ysj s GLU 19 Ca 0.04 -1.18 -0.09 0.00 0.36 0.00 0.00 54.97 54.10 2ysj s GLU 19 Cb -0.06 -2.31 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2ysj s GLU 19 CO 0.00 0.43 0.14 -1.21 -0.54 0.00 0.00 175.26 174.08 2ysj s GLU 20 N -3.13 3.91 -0.13 4.30 2.02 -1.26 -5.09 118.70 119.31 2ysj s GLU 20 Ca 0.28 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2ysj s GLU 20 Cb -0.09 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.81 2ysj s GLU 20 CO 0.19 0.48 -0.19 0.08 0.02 0.00 0.00 175.26 175.84 2ysj s VAL 21 N -0.17 2.42 0.01 2.63 1.01 -1.26 -5.12 120.40 119.92 2ysj s VAL 21 Ca 0.11 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2ysj s VAL 21 Cb -0.11 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2ysj s VAL 21 CO 0.00 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 2ysj s ILE 22 N 0.63 0.04 -0.19 2.22 1.01 -1.26 -4.43 121.20 119.22 2ysj s ILE 22 Ca -0.10 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2ysj s ILE 22 Cb -0.16 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 2ysj s ILE 22 CO 0.03 -0.18 1.26 0.00 0.00 0.00 0.00 174.94 176.05 2ysj n PRO 24 N 6.74 0.37 -0.03 0.00 -0.04 -1.26 0.33 135.00 141.10 2ysj n PRO 24 Ca 0.14 0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.64 2ysj n PRO 24 Cb 0.45 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.13 0.56 1.02 0.52 5.41 -1.26 -4.58 119.36 119.90 2ysj n ILE 25 Ca 0.10 0.38 0.13 0.00 1.00 0.00 0.00 62.75 64.35 2ysj n ILE 25 Cb 0.08 -1.84 0.40 0.00 -0.71 0.00 0.00 39.64 37.58 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 -1.47 -3.59 -4.14 0.00 4.32 0.15 -5.00 117.00 107.27 2ysj n LEU 27 Ca 0.06 -0.68 -0.13 0.00 -0.02 0.00 0.00 56.01 55.25 2ysj n LEU 27 Cb 0.34 -2.95 -0.07 0.00 -1.62 0.00 0.00 43.42 39.11 2ysj n LEU 27 CO 0.32 0.43 -0.03 1.51 -1.22 0.00 0.00 177.39 178.39 2ysj s ASP 28 N -4.15 0.53 0.22 -1.43 -4.77 -1.23 -4.90 116.67 100.95 2ysj s ASP 28 Ca 0.13 -1.37 -0.30 0.00 -3.30 0.00 0.00 52.55 47.71 2ysj s ASP 28 Cb -0.06 0.52 -0.09 0.00 -1.09 0.00 0.00 42.92 42.20 2ysj s ASP 28 CO 0.76 -1.05 1.35 -0.63 0.70 0.00 0.00 175.17 176.29 2ysj s ILE 29 N -3.75 3.03 -0.51 2.11 1.01 -1.26 -1.51 121.20 120.33 2ysj s ILE 29 Ca 0.34 0.86 -0.15 0.00 0.00 0.00 0.00 60.65 61.69 2ysj s ILE 29 Cb 0.03 -3.55 0.11 0.00 0.01 0.00 0.00 42.46 39.06 2ysj s ILE 29 CO 0.16 0.13 0.44 -1.48 0.00 0.00 0.00 174.94 174.20 2ysj s LEU 30 N -0.26 5.92 0.16 2.97 2.34 -1.26 -4.91 118.68 123.63 2ysj s LEU 30 Ca 0.57 -1.63 -0.24 0.00 0.06 0.00 0.00 54.13 52.89 2ysj s LEU 30 Cb -0.38 -2.18 0.01 0.00 -0.56 0.00 0.00 46.19 43.08 2ysj s LEU 30 CO 0.40 -0.76 1.36 0.00 -1.06 0.00 0.00 176.35 176.29 2ysj n GLN 31 N 5.20 -0.34 -3.64 1.48 1.13 -1.26 -3.46 117.38 116.48 2ysj n GLN 31 Ca -0.13 1.34 -0.39 0.00 -1.94 0.00 0.00 57.00 55.88 2ysj n GLN 31 Cb 0.41 -1.97 -0.10 0.00 0.11 0.00 0.00 30.24 28.69 2ysj n GLN 31 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ysj s LYS 32 N -5.55 2.42 -0.59 -1.09 1.02 -1.26 -5.05 119.74 109.65 2ysj s LYS 32 Ca -0.11 -1.62 -0.27 0.00 0.02 0.00 0.00 55.97 53.99 2ysj s LYS 32 Cb 0.12 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.66 2ysj s LYS 32 CO 0.57 -1.04 1.85 -1.25 -0.92 0.00 0.00 175.35 174.56 2ysj s PRO 33 N 1.33 2.68 -0.44 -1.68 0.04 -1.22 -4.09 135.00 131.62 2ysj s PRO 33 Ca 0.04 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 2ysj s PRO 33 Cb -0.24 -4.37 0.06 0.00 0.04 0.00 0.00 34.50 29.99 2ysj s PRO 33 CO -0.00 -2.66 0.34 0.08 0.04 0.00 0.00 177.00 174.79 2ysj s VAL 34 N 8.88 5.01 -0.44 -0.36 1.01 -1.17 -4.95 120.40 128.37 2ysj s VAL 34 Ca 0.68 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2ysj s VAL 34 Cb -0.13 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2ysj s VAL 34 CO 0.22 -0.48 1.10 -0.89 0.00 0.00 0.00 175.10 175.05 2ysj s THR 35 N 1.60 4.29 0.59 3.92 2.01 -1.26 -2.86 115.64 123.94 2ysj s THR 35 Ca 0.04 1.29 -0.13 0.00 0.31 0.00 0.00 61.69 63.20 2ysj s THR 35 Cb -0.23 -4.55 -0.05 0.00 0.01 0.00 0.00 72.50 67.69 2ysj s THR 35 CO 0.07 -0.88 1.02 0.27 -0.69 0.00 0.00 174.62 174.41 2ysj s ILE 36 N 4.22 4.50 0.01 1.82 -4.36 -0.92 -4.90 121.20 121.57 2ysj s ILE 36 Ca 0.46 0.97 0.16 0.00 -0.26 0.00 0.00 60.65 61.98 2ysj s ILE 36 Cb -0.08 -3.73 0.16 0.00 1.25 0.00 0.00 42.46 40.06 2ysj s ILE 36 CO 0.28 -0.91 1.41 0.44 0.24 0.00 0.00 174.94 176.40 2ysj h ASP 37 N 0.11 0.00 0.57 4.36 5.19 -1.95 0.24 116.42 124.94 2ysj h ASP 37 Ca -0.45 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.90 2ysj h ASP 37 Cb 1.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2ysj h ASP 37 CO 0.61 0.00 -0.28 0.00 -3.12 0.00 0.00 179.24 176.44 2ysj n GLY 39 N -0.25 3.44 3.90 0.00 0.00 0.86 -5.02 105.19 108.12 2ysj n GLY 39 Ca -0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 2.59 0.39 1.61 3.76 -1.26 -4.72 115.29 117.65 2ysj s HIS 40 Ca 0.00 0.65 0.08 0.00 -0.15 0.00 0.00 55.06 55.63 2ysj s HIS 40 Cb 0.00 -3.65 -0.06 0.00 1.11 0.00 0.00 32.58 29.98 2ysj s HIS 40 CO 0.00 -2.03 0.10 -0.80 -0.85 0.00 0.00 174.74 171.17 2ysj s ASN 41 N -4.63 4.27 0.28 1.40 0.01 -1.26 -2.17 114.94 112.83 2ysj s ASN 41 Ca 0.65 -1.10 -0.13 0.00 -0.71 0.00 0.00 52.86 51.57 2ysj s ASN 41 Cb -0.09 -0.49 0.01 0.00 0.41 0.00 0.00 41.25 41.09 2ysj s ASN 41 CO 0.50 -0.44 0.54 -0.36 -1.51 0.00 0.00 177.10 175.83 2ysj s PHE 42 N -2.59 0.37 -0.02 2.20 0.40 -1.13 -4.71 117.98 112.49 2ysj s PHE 42 Ca 0.38 -0.76 -0.16 0.00 -0.60 0.00 0.00 56.93 55.80 2ysj s PHE 42 Cb 0.04 0.29 -0.05 0.00 0.51 0.00 0.00 43.02 43.80 2ysj s PHE 42 CO 0.21 -1.11 0.42 0.00 0.70 0.00 0.00 175.22 175.45 2ysj h LEU 44 N 5.12 -0.31 -1.88 0.00 7.12 -1.94 0.72 115.31 124.14 2ysj h LEU 44 Ca -0.49 0.18 0.21 0.00 0.13 0.00 0.00 57.88 57.90 2ysj h LEU 44 Cb 1.21 0.31 -0.03 0.00 -0.53 0.00 0.00 40.66 41.62 2ysj h LEU 44 CO 0.65 -0.15 0.64 0.50 -0.13 0.00 0.00 178.44 179.95 2ysj h LYS 45 N 0.12 0.00 0.06 1.25 3.64 -1.95 0.62 116.57 120.30 2ysj h LYS 45 Ca 0.38 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.39 2ysj h LYS 45 Cb 0.66 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2ysj h LYS 45 CO -0.61 0.00 -2.22 0.00 -2.27 0.00 0.00 179.45 174.35 2ysj h ILE 47 N 0.03 0.06 0.08 0.00 2.04 0.12 -2.26 117.51 117.59 2ysj h ILE 47 Ca -0.49 -0.53 -0.25 0.00 1.00 0.00 0.00 64.86 64.59 2ysj h ILE 47 Cb 1.99 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2ysj h ILE 47 CO 0.01 0.02 -1.13 0.00 0.00 0.00 0.00 178.15 177.05 2ysj h THR 48 N 0.00 1.53 0.03 -0.27 1.03 -0.02 -2.17 112.91 113.04 2ysj h THR 48 Ca -0.00 -3.02 -0.22 0.00 -0.01 0.00 0.00 66.41 63.16 2ysj h THR 48 Cb 0.49 2.83 -0.02 0.00 -1.07 0.00 0.00 68.15 70.38 2ysj h THR 48 CO 0.00 0.88 -1.01 0.06 -0.01 0.00 0.00 175.52 175.44 2ysj h GLN 49 N 0.08 0.08 0.05 0.00 3.07 -1.62 -2.68 115.11 114.10 2ysj h GLN 49 Ca -0.10 -0.12 -0.23 0.00 0.09 0.00 0.00 58.65 58.29 2ysj h GLN 49 Cb 1.85 0.04 0.02 0.00 0.08 0.00 0.00 27.48 29.47 2ysj h GLN 49 CO 0.18 1.02 -0.93 0.82 0.09 0.00 0.00 178.83 180.01 2ysj h ILE 50 N 0.03 1.36 -0.48 1.86 2.04 -1.48 -2.22 117.51 118.61 2ysj h ILE 50 Ca -0.04 -2.28 -0.12 0.00 1.00 0.00 0.00 64.86 63.41 2ysj h ILE 50 Cb 1.74 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 2ysj h ILE 50 CO 0.14 0.68 -0.19 1.23 0.00 0.00 0.00 178.15 180.02 2ysj h GLY 51 N 0.10 1.05 0.50 5.37 0.00 -1.48 -0.55 103.07 108.07 2ysj h GLY 51 Ca -0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.28 2ysj h GLY 51 CO 0.18 0.83 -0.07 0.83 0.00 0.00 0.00 176.54 178.31 2ysj h GLU 52 N 0.82 -0.19 -0.24 4.80 4.39 -1.57 -3.30 114.58 119.28 2ysj h GLU 52 Ca 0.11 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2ysj h GLU 52 Cb 0.76 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2ysj h GLU 52 CO 0.06 0.22 0.12 1.79 -1.16 0.00 0.00 179.01 180.05 2ysj h THR 53 N -0.70 1.00 -3.50 1.13 1.35 -1.46 -3.40 112.91 107.33 2ysj h THR 53 Ca -0.02 -0.09 -0.60 0.00 -0.55 0.00 0.00 66.41 65.15 2ysj h THR 53 Cb 0.51 0.72 -0.11 0.00 -1.73 0.00 0.00 68.15 67.53 2ysj h THR 53 CO 0.03 0.05 -0.12 -0.44 -0.25 0.00 0.00 175.52 174.80 2ysj s SER 54 N -5.36 6.48 -0.28 5.36 0.01 -0.21 -5.00 113.70 114.70 2ysj s SER 54 Ca -0.13 0.57 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 2ysj s SER 54 Cb 0.09 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.99 2ysj s SER 54 CO 0.70 -0.15 2.24 0.00 0.41 0.00 0.00 173.24 176.44 2ysj n GLY 56 N 5.99 -0.16 3.16 0.00 0.00 -1.26 -4.89 105.19 108.04 2ysj n GLY 56 Ca 0.34 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.64 -0.22 -0.08 1.61 2.19 -1.14 -5.15 117.98 111.55 2ysj s PHE 57 Ca 0.20 0.50 -0.02 0.00 0.33 0.00 0.00 56.93 57.94 2ysj s PHE 57 Cb -0.12 0.08 0.03 0.00 -1.31 0.00 0.00 43.02 41.70 2ysj s PHE 57 CO 0.77 -0.21 0.03 0.12 1.83 0.00 0.00 175.22 177.76 2ysj s PHE 58 N -0.37 0.44 -0.19 10.12 2.19 -1.26 -4.35 117.98 124.56 2ysj s PHE 58 Ca -0.05 -0.08 -0.11 0.00 0.33 0.00 0.00 56.93 57.02 2ysj s PHE 58 Cb -0.03 -0.70 -0.05 0.00 -1.31 0.00 0.00 43.02 40.93 2ysj s PHE 58 CO 0.01 -0.32 0.19 0.21 1.83 0.00 0.00 175.22 177.14 2ysj s LYS 59 N 2.05 4.21 -0.19 10.12 2.20 -1.26 -5.08 119.74 131.79 2ysj s LYS 59 Ca 0.04 -0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 55.45 2ysj s LYS 59 Cb -0.13 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2ysj s LYS 59 CO -0.05 0.28 0.12 0.00 -0.36 0.00 0.00 175.35 175.33 2ysj h PRO 61 N 6.61 0.61 -0.12 0.00 0.13 -1.98 -3.23 132.00 134.02 2ysj h PRO 61 Ca -0.41 -0.32 -0.04 0.00 -0.87 0.00 0.00 66.00 64.37 2ysj h PRO 61 Cb 1.16 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ysj h PRO 61 CO 0.74 0.92 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.29 2ysj h LEU 62 N 0.49 0.27 0.00 1.56 3.38 -1.97 -3.55 115.31 115.49 2ysj h LEU 62 Ca 0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ysj h LEU 62 Cb 0.94 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2ysj h LEU 62 CO 0.08 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.25