#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byy s LYS 2 N 0.00 3.86 -0.07 2.12 -0.14 -1.26 -5.03 119.74 119.23 2byy s LYS 2 Ca 0.00 2.04 -0.04 0.00 -1.36 0.00 0.00 55.97 56.61 2byy s LYS 2 Cb 0.00 -2.63 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 2byy s LYS 2 CO 0.00 -0.54 0.11 1.03 -0.76 0.00 0.00 175.35 175.19 2byy s ARG 3 N -2.40 3.28 -0.09 1.68 0.52 -1.26 -4.53 118.95 116.15 2byy s ARG 3 Ca 0.60 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.53 2byy s ARG 3 Cb -0.35 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 2byy s ARG 3 CO 0.44 0.72 -0.14 0.00 0.02 0.00 0.00 175.30 176.34 2byy s ALA 4 N -1.10 2.60 0.32 2.13 0.00 -1.26 -0.82 121.76 123.63 2byy s ALA 4 Ca 0.19 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2byy s ALA 4 Cb -0.12 -1.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 2byy s ALA 4 CO 0.09 0.39 0.01 0.14 0.00 0.00 0.00 175.76 176.39 2byy s VAL 5 N -0.13 1.47 -0.20 0.00 -7.23 0.12 -0.90 120.40 113.54 2byy s VAL 5 Ca -0.01 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.05 2byy s VAL 5 Cb -0.14 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2byy s VAL 5 CO 0.04 -0.11 0.03 -0.63 -0.31 0.00 0.00 175.10 174.12 2byy s ILE 6 N -3.11 4.27 0.00 -0.62 -1.09 -0.05 -0.83 121.20 119.77 2byy s ILE 6 Ca 0.34 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2byy s ILE 6 Cb 0.07 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2byy s ILE 6 CO 0.15 0.43 0.20 0.35 -1.23 0.00 0.00 174.94 174.84 2byy n THR 7 N 4.03 0.00 -3.45 2.92 -2.24 -0.74 -0.77 114.28 114.02 2byy n THR 7 Ca -0.17 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2byy n THR 7 Cb 0.52 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2byy n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2byy s GLY 8 N -0.41 -0.57 0.09 3.38 0.00 -1.26 -3.94 107.32 104.61 2byy s GLY 8 Ca 0.00 0.73 -0.18 0.00 0.00 0.00 0.00 44.72 45.27 2byy s GLY 8 CO 0.00 0.29 0.42 0.48 0.00 0.00 0.00 173.10 174.29 2byy s LEU 9 N -2.52 0.32 -0.03 0.66 0.05 -1.26 -1.39 118.68 114.51 2byy s LEU 9 Ca 0.01 -0.15 -0.10 0.00 0.05 0.00 0.00 54.13 53.93 2byy s LEU 9 Cb -0.01 1.86 0.02 0.00 -2.05 0.00 0.00 46.19 46.01 2byy s LEU 9 CO -0.10 -0.78 0.23 -0.83 -0.55 0.00 0.00 176.35 174.32 2byy s GLY 10 N -2.46 -0.09 -0.18 -3.48 0.00 0.48 -3.49 107.32 98.11 2byy s GLY 10 Ca -0.01 0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.72 2byy s GLY 10 CO -0.08 0.11 0.65 -1.50 0.00 0.00 0.00 173.10 172.28 2byy s ILE 11 N -0.96 0.00 -0.25 0.90 2.07 -1.26 -1.63 121.20 120.07 2byy s ILE 11 Ca -0.10 -0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2byy s ILE 11 Cb -0.05 -0.93 0.08 0.00 0.13 0.00 0.00 42.46 41.68 2byy s ILE 11 CO 0.02 -0.01 0.06 -0.69 -1.91 0.00 0.00 174.94 172.41 2byy s VAL 12 N -0.21 0.69 0.28 4.00 1.01 -0.60 -3.04 120.40 122.54 2byy s VAL 12 Ca -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2byy s VAL 12 Cb -0.03 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2byy s VAL 12 CO 0.04 -0.42 0.15 -0.94 0.00 0.00 0.00 175.10 173.93 2byy s SER 13 N 1.75 1.29 0.66 3.32 1.04 0.33 -0.63 113.70 121.46 2byy s SER 13 Ca 0.04 -1.52 0.44 0.00 0.48 0.00 0.00 55.95 55.39 2byy s SER 13 Cb -0.17 0.36 2.36 0.00 0.10 0.00 0.00 66.02 68.67 2byy s SER 13 CO -0.17 -0.87 2.35 0.77 0.98 0.00 0.00 173.24 176.31 2byy h SER 14 N 2.29 0.00 -0.41 7.02 4.64 -1.76 -1.15 113.55 124.19 2byy h SER 14 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2byy h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2byy h SER 14 CO 0.52 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.79 2byy n ILE 15 N -3.10 1.41 0.00 0.95 -5.35 -1.26 -4.39 119.36 107.61 2byy n ILE 15 Ca -0.03 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.23 2byy n ILE 15 Cb 0.09 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2byy n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2byy n GLY 16 N 0.47 3.50 1.03 3.28 0.00 -0.44 -3.89 105.19 109.15 2byy n GLY 16 Ca 0.17 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2byy n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2byy n ASN 17 N 0.00 3.04 -3.60 1.61 3.02 -1.26 -0.52 115.26 117.55 2byy n ASN 17 Ca 0.00 -1.95 -0.05 0.00 -0.03 0.00 0.00 54.58 52.55 2byy n ASN 17 Cb 0.00 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 2byy n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2byy s ASN 18 N -1.28 -0.15 0.32 6.41 2.20 -1.17 -4.63 114.94 116.64 2byy s ASN 18 Ca 0.38 -0.63 -0.00 0.00 -0.94 0.00 0.00 52.86 51.68 2byy s ASN 18 Cb 0.21 0.63 0.53 0.00 -2.00 0.00 0.00 41.25 40.61 2byy s ASN 18 CO 0.29 -1.19 1.97 0.06 -2.94 0.00 0.00 177.10 175.30 2byy h GLN 19 N 2.00 0.95 0.18 3.55 3.07 -1.92 -1.97 115.11 120.97 2byy h GLN 19 Ca -0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.42 2byy h GLN 19 Cb 1.24 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 28.59 2byy h GLN 19 CO 0.28 0.65 -0.09 1.96 0.09 0.00 0.00 178.83 181.72 2byy h GLN 20 N 0.97 -0.23 -0.52 0.06 7.50 -1.99 0.29 115.11 121.19 2byy h GLN 20 Ca 0.26 0.02 0.07 0.00 0.50 0.00 0.00 58.65 59.50 2byy h GLN 20 Cb -0.07 0.05 -0.06 0.00 0.05 0.00 0.00 27.48 27.45 2byy h GLN 20 CO -0.05 -0.08 0.18 0.93 -1.50 0.00 0.00 178.83 178.31 2byy h GLU 21 N -0.34 0.35 -0.52 1.46 5.08 -1.85 -1.71 114.58 117.05 2byy h GLU 21 Ca -0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2byy h GLU 21 Cb 0.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2byy h GLU 21 CO 0.04 0.23 0.14 0.28 -1.00 0.00 0.00 179.01 178.70 2byy h VAL 22 N 0.36 1.24 -0.23 3.13 2.07 -1.19 -2.45 116.25 119.18 2byy h VAL 22 Ca 0.25 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 67.00 2byy h VAL 22 Cb 0.28 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2byy h VAL 22 CO -0.26 0.30 -0.18 0.25 0.02 0.00 0.00 177.57 177.71 2byy h LEU 23 N 0.72 -0.57 -0.64 2.57 5.85 0.44 -0.64 115.31 123.05 2byy h LEU 23 Ca 0.17 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2byy h LEU 23 Cb 0.31 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2byy h LEU 23 CO -0.00 -0.22 0.33 0.00 -0.34 0.00 0.00 178.44 178.21 2byy h ALA 24 N 0.95 0.85 -0.48 1.25 0.00 -1.23 0.64 119.26 121.23 2byy h ALA 24 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2byy h ALA 24 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2byy h ALA 24 CO -0.34 -0.02 0.31 0.77 0.00 0.00 0.00 179.25 179.97 2byy h SER 25 N 0.60 0.53 -0.02 0.00 0.02 -0.83 -1.19 113.55 112.65 2byy h SER 25 Ca 0.29 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2byy h SER 25 Cb 0.23 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2byy h SER 25 CO -0.20 0.38 0.01 -0.07 -1.14 0.00 0.00 176.83 175.80 2byy h LEU 26 N 0.63 0.03 -1.15 5.07 3.38 -0.63 0.94 115.31 123.57 2byy h LEU 26 Ca 0.18 -0.17 0.20 0.00 0.09 0.00 0.00 57.88 58.19 2byy h LEU 26 Cb -0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.60 2byy h LEU 26 CO -0.05 0.19 0.62 0.03 0.09 0.00 0.00 178.44 179.31 2byy h ARG 27 N -0.13 0.62 -0.47 1.13 2.47 -0.64 -2.36 114.38 115.00 2byy h ARG 27 Ca 0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2byy h ARG 27 Cb 0.17 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2byy h ARG 27 CO -0.00 0.41 0.00 -0.85 0.56 0.00 0.00 179.97 180.09 2byy n GLU 28 N -4.70 2.93 -2.45 0.04 0.28 -0.47 -4.74 120.64 111.53 2byy n GLU 28 Ca 0.23 -2.35 -0.18 0.00 -0.16 0.00 0.00 57.16 54.70 2byy n GLU 28 Cb 0.64 -1.45 -0.00 0.00 1.43 0.00 0.00 31.44 32.06 2byy n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2byy n GLY 29 N 0.77 -0.37 3.69 -1.84 0.00 0.19 -4.95 105.19 102.69 2byy n GLY 29 Ca 0.17 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2byy n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byy s ARG 30 N -5.02 4.45 0.48 1.61 0.52 -0.42 -5.01 118.95 115.56 2byy s ARG 30 Ca 0.05 1.34 -0.22 0.00 -0.52 0.00 0.00 55.73 56.38 2byy s ARG 30 Cb -0.02 -3.52 -0.07 0.00 0.52 0.00 0.00 34.95 31.86 2byy s ARG 30 CO 0.06 -0.22 1.14 0.45 0.02 0.00 0.00 175.30 176.75 2byy s SER 31 N 1.06 6.08 -0.06 0.23 0.15 -1.26 -4.81 113.70 115.09 2byy s SER 31 Ca 0.48 2.24 0.12 0.00 0.70 0.00 0.00 55.95 59.48 2byy s SER 31 Cb -0.19 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 61.87 2byy s SER 31 CO 0.20 -0.97 1.27 0.61 1.20 0.00 0.00 173.24 175.55 2byy n GLY 32 N 0.33 3.29 3.76 9.45 0.00 0.63 -4.92 105.19 117.73 2byy n GLY 32 Ca 0.08 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 2byy n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2byy s ILE 33 N -1.65 4.98 0.23 -0.61 -1.09 -1.26 -3.97 121.20 117.83 2byy s ILE 33 Ca 0.27 1.16 0.02 0.00 -2.23 0.00 0.00 60.65 59.86 2byy s ILE 33 Cb 0.18 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 2byy s ILE 33 CO 0.11 0.41 0.06 0.42 -1.23 0.00 0.00 174.94 174.71 2byy s THR 34 N -0.07 0.65 0.28 2.92 -4.23 -0.33 -4.31 115.64 110.55 2byy s THR 34 Ca 0.30 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.52 2byy s THR 34 Cb -0.17 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.13 2byy s THR 34 CO 0.15 -0.18 1.05 0.12 -0.54 0.00 0.00 174.62 175.22 2byy s PHE 35 N -3.68 3.68 -0.26 3.99 5.36 -1.26 -1.86 117.98 123.95 2byy s PHE 35 Ca 0.32 1.76 0.03 0.00 -0.96 0.00 0.00 56.93 58.09 2byy s PHE 35 Cb 0.07 -3.18 0.06 0.00 -0.34 0.00 0.00 43.02 39.63 2byy s PHE 35 CO 0.10 -0.25 -0.11 0.45 -1.46 0.00 0.00 175.22 173.96 2byy s SER 36 N -1.02 4.40 0.31 6.13 0.15 0.66 -4.89 113.70 119.45 2byy s SER 36 Ca 0.44 -1.38 0.05 0.00 0.70 0.00 0.00 55.95 55.76 2byy s SER 36 Cb -0.29 -1.53 0.52 0.00 -1.71 0.00 0.00 66.02 63.00 2byy s SER 36 CO 0.37 -0.19 1.78 -0.61 1.20 0.00 0.00 173.24 175.80 2byy h GLN 37 N 7.78 0.39 -0.43 5.44 5.75 -1.96 -2.52 115.11 129.57 2byy h GLN 37 Ca -0.19 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.20 2byy h GLN 37 Cb 1.04 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2byy h GLN 37 CO 0.46 0.60 0.25 1.49 -2.65 0.00 0.00 178.83 178.98 2byy h GLU 38 N 0.36 0.49 -0.51 1.69 4.81 -1.96 0.17 114.58 119.62 2byy h GLU 38 Ca 0.06 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2byy h GLU 38 Cb 0.58 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2byy h GLU 38 CO 0.04 0.32 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.41 2byy h LEU 39 N 0.50 1.01 -0.91 1.64 3.38 -1.84 -2.24 115.31 116.86 2byy h LEU 39 Ca 0.17 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2byy h LEU 39 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2byy h LEU 39 CO -0.09 1.15 -0.15 0.50 0.09 0.00 0.00 178.44 179.95 2byy h LYS 40 N 0.88 0.63 0.00 1.13 3.64 -1.05 -2.67 116.57 119.13 2byy h LYS 40 Ca 0.13 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2byy h LYS 40 Cb 0.73 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2byy h LYS 40 CO 0.06 0.76 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.31 2byy h ASP 41 N 0.57 0.00 0.99 4.20 3.32 -0.58 -3.06 116.42 121.87 2byy h ASP 41 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2byy h ASP 41 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2byy h ASP 41 CO 0.04 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.27 2byy n SER 42 N -3.27 0.72 0.00 6.45 3.41 -0.85 -4.88 113.62 115.21 2byy n SER 42 Ca 0.01 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2byy n SER 42 Cb 0.53 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2byy n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byy n GLY 43 N 0.46 0.56 3.75 5.00 0.00 -1.15 -5.10 105.19 108.71 2byy n GLY 43 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2byy n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2byy s MET 44 N -0.68 2.68 0.16 1.61 -1.94 -1.15 -4.97 119.30 115.00 2byy s MET 44 Ca 0.00 1.58 0.13 0.00 -1.71 0.00 0.00 55.69 55.69 2byy s MET 44 Cb 0.00 -1.92 -0.08 0.00 2.01 0.00 0.00 34.83 34.84 2byy s MET 44 CO 0.00 -1.38 1.19 0.00 -0.01 0.00 0.00 175.02 174.82 2byy h ARG 45 N 0.16 0.00 -5.68 2.03 3.08 -1.94 -3.44 114.38 108.59 2byy h ARG 45 Ca -0.48 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 58.98 2byy h ARG 45 Cb 1.27 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.22 2byy h ARG 45 CO 0.53 0.59 0.19 0.45 -1.07 0.00 0.00 179.97 180.66 2byy s SER 46 N -6.34 6.71 -0.18 7.04 0.15 -1.26 -4.72 113.70 115.09 2byy s SER 46 Ca 0.01 0.87 0.15 0.00 0.70 0.00 0.00 55.95 57.67 2byy s SER 46 Cb 0.08 -2.37 0.39 0.00 -1.71 0.00 0.00 66.02 62.42 2byy s SER 46 CO 0.79 -0.32 1.25 1.41 1.20 0.00 0.00 173.24 177.56 2byy n HIS 47 N 5.27 0.26 -4.33 3.44 8.25 -1.26 -4.57 115.22 122.28 2byy n HIS 47 Ca 0.00 -1.22 -0.24 0.00 -0.26 0.00 0.00 57.72 56.00 2byy n HIS 47 Cb 0.49 -0.25 -0.13 0.00 1.12 0.00 0.00 29.99 31.23 2byy n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2byy s VAL 48 N -3.03 1.69 0.12 1.59 -7.23 -1.26 -0.24 120.40 112.03 2byy s VAL 48 Ca 0.37 -1.49 -0.24 0.00 -1.81 0.00 0.00 61.98 58.81 2byy s VAL 48 Cb 0.33 -1.53 0.07 0.00 0.56 0.00 0.00 36.38 35.82 2byy s VAL 48 CO 0.00 -0.03 0.60 -1.66 -0.31 0.00 0.00 175.10 173.71 2byy s TRP 49 N -1.11 -0.54 -0.88 2.82 -2.14 -0.78 -4.43 118.94 111.88 2byy s TRP 49 Ca 0.06 0.44 -0.16 0.00 2.66 0.00 0.00 56.10 59.10 2byy s TRP 49 Cb -0.10 0.52 0.18 0.00 -3.10 0.00 0.00 33.47 30.97 2byy s TRP 49 CO 0.04 -0.80 0.93 0.20 -2.66 0.00 0.00 176.95 174.66 2byy s GLY 50 N -2.50 2.35 0.24 3.67 0.00 0.22 -1.19 107.32 110.11 2byy s GLY 50 Ca -0.01 -3.09 -0.04 0.00 0.00 0.00 0.00 44.72 41.58 2byy s GLY 50 CO -0.09 1.60 0.49 0.54 0.00 0.00 0.00 173.10 175.63 2byy s ASN 51 N 2.81 6.46 0.02 1.64 6.03 -1.25 -1.82 114.94 128.82 2byy s ASN 51 Ca 0.25 0.65 -0.30 0.00 -1.03 0.00 0.00 52.86 52.42 2byy s ASN 51 Cb -0.08 -2.11 -0.04 0.00 -3.03 0.00 0.00 41.25 35.99 2byy s ASN 51 CO -0.09 -0.10 0.99 -0.69 -2.03 0.00 0.00 177.10 175.18 2byy s VAL 52 N -1.93 4.76 -1.13 3.54 1.01 -1.26 -4.15 120.40 121.24 2byy s VAL 52 Ca 0.43 2.02 -0.09 0.00 0.00 0.00 0.00 61.98 64.33 2byy s VAL 52 Cb -0.11 -4.29 0.26 0.00 0.00 0.00 0.00 36.38 32.24 2byy s VAL 52 CO 0.28 0.18 1.21 0.29 0.00 0.00 0.00 175.10 177.05 2byy n LYS 53 N 3.76 3.59 -3.61 2.72 4.01 -1.26 -4.93 118.16 122.44 2byy n LYS 53 Ca 0.06 -4.36 -0.02 0.00 -0.51 0.00 0.00 58.31 53.47 2byy n LYS 53 Cb 0.50 -2.63 -0.06 0.00 -0.51 0.00 0.00 35.03 32.33 2byy n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2byy s LEU 54 N -0.95 -0.60 -0.35 -0.35 2.96 -1.26 -4.96 118.68 113.17 2byy s LEU 54 Ca 0.33 0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 54.94 2byy s LEU 54 Cb -0.08 1.83 0.01 0.00 0.50 0.00 0.00 46.19 48.45 2byy s LEU 54 CO -0.05 -0.14 0.77 -0.62 -1.32 0.00 0.00 176.35 174.98 2byy s ASP 55 N 1.59 6.56 0.00 3.68 3.68 -1.26 -4.90 116.67 126.03 2byy s ASP 55 Ca -0.08 0.40 0.29 0.00 2.13 0.00 0.00 52.55 55.30 2byy s ASP 55 Cb -0.04 -2.39 1.36 0.00 -1.45 0.00 0.00 42.92 40.39 2byy s ASP 55 CO -0.16 -0.69 1.96 0.35 0.13 0.00 0.00 175.17 176.76 2byy n THR 56 N 5.70 0.00 -1.67 1.71 -2.24 -1.26 -4.90 114.28 111.63 2byy n THR 56 Ca 0.03 -0.02 -0.58 0.00 -2.27 0.00 0.00 64.05 61.21 2byy n THR 56 Cb 0.48 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2byy n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2byy n THR 57 N -1.24 0.15 -0.32 4.28 -1.04 -1.26 -1.34 114.28 113.50 2byy n THR 57 Ca 0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2byy n THR 57 Cb 0.27 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 2byy n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2byy n GLY 58 N 3.47 2.29 0.00 3.41 0.00 -1.26 -4.87 105.19 108.23 2byy n GLY 58 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.37 2byy n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byy n LEU 59 N 0.00 0.00 -4.12 0.99 4.77 -0.45 -4.71 117.00 113.48 2byy n LEU 59 Ca 0.00 0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 2byy n LEU 59 Cb 0.00 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 2byy n LEU 59 CO 0.00 -0.13 -0.48 -0.63 -1.33 0.00 0.00 177.39 174.82 2byy s ILE 60 N -2.96 1.14 0.17 -0.08 1.01 -1.26 -5.08 121.20 114.14 2byy s ILE 60 Ca 0.11 -0.69 -0.33 0.00 0.00 0.00 0.00 60.65 59.74 2byy s ILE 60 Cb 0.14 -0.97 -0.15 0.00 0.01 0.00 0.00 42.46 41.49 2byy s ILE 60 CO 0.38 0.27 1.38 0.47 0.00 0.00 0.00 174.94 177.43 2byy n ASP 61 N 2.57 2.26 0.13 3.58 8.00 -1.26 -4.68 116.55 127.15 2byy n ASP 61 Ca -0.15 1.12 0.13 0.00 0.71 0.00 0.00 54.79 56.61 2byy n ASP 61 Cb 0.55 -1.32 0.66 0.00 -0.02 0.00 0.00 41.12 40.98 2byy n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2byy h ARG 62 N 4.53 0.01 -0.70 -1.24 0.11 -1.97 0.25 114.38 115.37 2byy h ARG 62 Ca -0.45 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.60 2byy h ARG 62 Cb 1.30 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.34 2byy h ARG 62 CO 0.78 0.01 0.32 -0.22 0.10 0.00 0.00 179.97 180.96 2byy h LYS 63 N 0.01 1.02 0.02 0.08 1.63 -2.02 -2.85 116.57 114.47 2byy h LYS 63 Ca 0.12 -0.15 -0.17 0.00 -0.85 0.00 0.00 60.65 59.60 2byy h LYS 63 Cb 0.46 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2byy h LYS 63 CO -0.00 0.80 -0.90 0.28 -3.45 0.00 0.00 179.45 176.18 2byy h VAL 64 N 1.01 1.21 0.00 2.00 2.07 -0.94 -3.36 116.25 118.24 2byy h VAL 64 Ca 0.24 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2byy h VAL 64 Cb 0.14 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2byy h VAL 64 CO -0.03 0.49 0.00 0.55 0.02 0.00 0.00 177.57 178.60 2byy n VAL 65 N -4.38 1.04 0.29 2.57 3.14 -0.14 -2.35 118.33 118.50 2byy n VAL 65 Ca -0.24 0.59 0.17 0.00 -2.96 0.00 0.00 64.34 61.90 2byy n VAL 65 Cb 0.66 -1.57 0.65 0.00 -1.06 0.00 0.00 33.84 32.53 2byy n VAL 65 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2byy h ARG 66 N 0.00 0.00 -0.02 1.45 0.11 -1.66 -2.21 114.38 112.06 2byy h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2byy h ARG 66 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2byy h ARG 66 CO 0.00 0.00 -0.34 1.19 0.10 0.00 0.00 179.97 180.92 2byy n PHE 67 N -3.01 0.00 -4.00 4.08 3.01 -0.99 -4.84 117.46 111.71 2byy n PHE 67 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.21 2byy n PHE 67 Cb 0.31 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.72 2byy n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2byy s MET 68 N -2.38 3.22 0.54 -1.08 -1.94 -0.83 -3.66 119.30 113.17 2byy s MET 68 Ca 0.22 -0.72 0.06 0.00 -1.71 0.00 0.00 55.69 53.54 2byy s MET 68 Cb 0.19 -2.83 0.04 0.00 2.01 0.00 0.00 34.83 34.24 2byy s MET 68 CO 0.51 0.50 0.43 -1.54 -0.01 0.00 0.00 175.02 174.91 2byy s SER 69 N -3.23 4.69 0.37 3.03 1.04 -1.26 -4.89 113.70 113.43 2byy s SER 69 Ca 0.33 -1.19 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2byy s SER 69 Cb -0.10 0.35 0.70 0.00 0.10 0.00 0.00 66.02 67.06 2byy s SER 69 CO 0.26 -1.10 1.96 0.44 0.98 0.00 0.00 173.24 175.79 2byy h ASP 70 N 0.72 0.52 -0.74 7.02 3.32 -1.94 -1.51 116.42 123.81 2byy h ASP 70 Ca -0.36 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 2byy h ASP 70 Cb 1.30 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2byy h ASP 70 CO 0.56 0.48 0.29 0.00 -1.72 0.00 0.00 179.24 178.84 2byy h ALA 71 N 1.60 0.97 -0.24 3.45 0.00 -1.85 -1.84 119.26 121.35 2byy h ALA 71 Ca 0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2byy h ALA 71 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2byy h ALA 71 CO -0.01 0.60 -0.29 0.77 0.00 0.00 0.00 179.25 180.32 2byy h SER 72 N 1.08 0.50 0.06 0.00 0.02 -1.75 -2.50 113.55 110.96 2byy h SER 72 Ca 0.25 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2byy h SER 72 Cb 0.23 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2byy h SER 72 CO -0.02 0.77 -0.03 0.40 -1.14 0.00 0.00 176.83 176.81 2byy h ILE 73 N 0.43 1.12 -0.19 3.27 2.04 -0.85 0.11 117.51 123.44 2byy h ILE 73 Ca 0.06 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2byy h ILE 73 Cb 0.72 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2byy h ILE 73 CO 0.06 0.15 -0.00 1.88 0.00 0.00 0.00 178.15 180.24 2byy h TYR 74 N -0.36 -0.02 -0.66 1.37 0.05 -1.32 -0.90 116.97 115.14 2byy h TYR 74 Ca -0.01 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2byy h TYR 74 Cb 0.31 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2byy h TYR 74 CO 0.02 -0.03 0.17 0.00 -1.05 0.00 0.00 178.16 177.26 2byy h ALA 75 N 1.17 1.06 -0.57 3.88 0.00 -1.45 -1.69 119.26 121.67 2byy h ALA 75 Ca 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2byy h ALA 75 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2byy h ALA 75 CO -0.16 0.62 0.14 0.35 0.00 0.00 0.00 179.25 180.21 2byy h PHE 76 N 0.98 0.95 0.00 0.00 3.57 -0.27 -1.02 116.94 121.15 2byy h PHE 76 Ca 0.21 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2byy h PHE 76 Cb 0.33 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2byy h PHE 76 CO 0.02 0.81 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.36 2byy h LEU 77 N 0.81 0.00 -0.65 0.59 3.38 -1.04 -2.16 115.31 116.24 2byy h LEU 77 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2byy h LEU 77 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2byy h LEU 77 CO 0.00 0.48 0.03 0.28 0.09 0.00 0.00 178.44 179.32 2byy h SER 78 N 0.00 1.05 -0.50 -0.43 0.02 -0.67 -2.83 113.55 110.19 2byy h SER 78 Ca -0.00 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.59 2byy h SER 78 Cb 0.86 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2byy h SER 78 CO 0.06 1.08 0.03 -0.03 -1.14 0.00 0.00 176.83 176.84 2byy h MET 79 N 0.99 0.87 -0.80 3.45 1.85 -1.00 -0.67 114.93 119.62 2byy h MET 79 Ca 0.18 -0.26 0.09 0.00 -0.61 0.00 0.00 59.70 59.10 2byy h MET 79 Cb 0.53 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 32.40 2byy h MET 79 CO 0.03 0.89 0.44 0.93 -0.40 0.00 0.00 176.91 178.80 2byy h GLU 80 N 0.73 0.73 -0.18 0.39 5.08 -1.19 0.68 114.58 120.83 2byy h GLU 80 Ca 0.15 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2byy h GLU 80 Cb 0.48 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2byy h GLU 80 CO 0.02 0.48 0.05 1.96 -1.00 0.00 0.00 179.01 180.53 2byy h GLN 81 N 0.75 0.27 -0.62 2.33 4.20 -1.25 -2.39 115.11 118.40 2byy h GLN 81 Ca 0.38 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 59.04 2byy h GLN 81 Cb 0.36 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2byy h GLN 81 CO -0.25 0.39 0.41 0.00 -0.67 0.00 0.00 178.83 178.71 2byy h ALA 82 N 0.87 0.79 -0.19 3.87 0.00 -0.27 0.41 119.26 124.74 2byy h ALA 82 Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2byy h ALA 82 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2byy h ALA 82 CO -0.00 0.21 0.05 0.82 0.00 0.00 0.00 179.25 180.32 2byy h ILE 83 N 0.83 0.93 -0.42 0.00 2.04 -0.86 0.22 117.51 120.25 2byy h ILE 83 Ca 0.23 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.96 2byy h ILE 83 Cb -0.08 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2byy h ILE 83 CO -0.06 0.02 -0.07 0.00 0.00 0.00 0.00 178.15 178.05 2byy h ALA 84 N 1.13 0.58 0.00 1.87 0.00 -1.01 -1.44 119.26 120.39 2byy h ALA 84 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2byy h ALA 84 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2byy h ALA 84 CO -0.10 0.43 -0.30 0.22 0.00 0.00 0.00 179.25 179.50 2byy h ASP 85 N 0.62 0.00 0.31 0.00 3.58 0.11 -1.62 116.42 119.42 2byy h ASP 85 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2byy h ASP 85 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2byy h ASP 85 CO 0.04 0.30 -0.11 0.00 -2.88 0.00 0.00 179.24 176.59 2byy n ALA 86 N -2.48 2.78 -3.18 -0.78 0.00 0.75 -4.73 120.51 112.87 2byy n ALA 86 Ca -0.02 -0.29 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 2byy n ALA 86 Cb 0.35 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.54 2byy n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byy n GLY 87 N 1.27 -0.10 3.66 0.00 0.00 -0.61 -4.79 105.19 104.63 2byy n GLY 87 Ca 0.15 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2byy n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byy s LEU 88 N -5.28 4.12 0.48 0.99 1.43 -0.61 -5.05 118.68 114.77 2byy s LEU 88 Ca 0.37 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.56 2byy s LEU 88 Cb -0.17 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2byy s LEU 88 CO 0.46 0.06 0.80 -0.94 0.23 0.00 0.00 176.35 176.96 2byy s SER 89 N 1.02 6.31 0.16 2.29 1.04 -1.26 -4.71 113.70 118.55 2byy s SER 89 Ca 0.09 1.01 -0.17 0.00 0.48 0.00 0.00 55.95 57.35 2byy s SER 89 Cb -0.13 -2.28 0.08 0.00 0.10 0.00 0.00 66.02 63.78 2byy s SER 89 CO 0.04 -0.57 1.70 -0.65 0.98 0.00 0.00 173.24 174.74 2byy h PRO 90 N 0.37 0.07 0.00 4.02 0.11 -1.99 -0.29 132.00 134.29 2byy h PRO 90 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2byy h PRO 90 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2byy h PRO 90 CO 0.62 0.05 0.00 1.49 -0.21 0.00 0.00 178.00 179.95 2byy h GLU 91 N 0.07 0.00 0.00 1.05 4.22 -1.94 0.49 114.58 118.47 2byy h GLU 91 Ca 0.17 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.46 2byy h GLU 91 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2byy h GLU 91 CO -0.31 0.00 -0.75 0.00 -2.18 0.00 0.00 179.01 175.77 2byy h ALA 92 N 2.04 0.77 0.00 2.92 0.00 -1.43 -3.39 119.26 120.17 2byy h ALA 92 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2byy h ALA 92 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2byy h ALA 92 CO 0.00 0.93 -0.77 2.48 0.00 0.00 0.00 179.25 181.89 2byy n TYR 93 N -3.65 0.00 -2.55 0.00 0.18 -0.74 -4.97 117.16 105.43 2byy n TYR 93 Ca -0.01 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.41 2byy n TYR 93 Cb 0.72 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.64 2byy n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2byy s GLN 94 N -1.57 4.10 -1.57 -3.48 -0.21 0.16 -3.77 119.66 113.32 2byy s GLN 94 Ca 0.00 1.47 -0.16 0.00 0.02 0.00 0.00 55.36 56.69 2byy s GLN 94 Cb 0.00 -2.45 0.13 0.00 1.00 0.00 0.00 33.01 31.69 2byy s GLN 94 CO 0.00 -0.19 0.73 0.09 -2.12 0.00 0.00 175.29 173.80 2byy n ASN 95 N -0.25 -3.50 -4.07 5.90 3.02 0.27 -4.84 115.26 111.78 2byy n ASN 95 Ca 0.06 -0.83 -0.32 0.00 -0.03 0.00 0.00 54.58 53.46 2byy n ASN 95 Cb 0.50 -2.87 -0.15 0.00 -0.61 0.00 0.00 39.78 36.65 2byy n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2byy s ASN 96 N -3.13 4.48 0.57 6.41 3.84 -1.25 -4.91 114.94 120.96 2byy s ASN 96 Ca 0.66 -1.42 0.30 0.00 0.21 0.00 0.00 52.86 52.61 2byy s ASN 96 Cb -0.35 -1.56 1.44 0.00 -0.55 0.00 0.00 41.25 40.22 2byy s ASN 96 CO 0.81 -0.20 1.83 -0.65 -2.79 0.00 0.00 177.10 176.09 2byy h PRO 97 N 7.78 0.00 -0.46 0.43 0.11 -1.92 0.12 132.00 138.06 2byy h PRO 97 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2byy h PRO 97 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2byy h PRO 97 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 2byy n ARG 98 N -3.87 2.11 -4.34 1.05 1.74 -1.26 -3.78 116.66 108.31 2byy n ARG 98 Ca 0.15 -1.57 -0.31 0.00 -0.77 0.00 0.00 57.85 55.34 2byy n ARG 98 Cb 0.90 -1.39 -0.16 0.00 -1.02 0.00 0.00 32.46 30.79 2byy n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2byy s VAL 99 N -1.48 1.84 0.44 1.55 1.01 0.42 0.12 120.40 124.30 2byy s VAL 99 Ca 0.29 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2byy s VAL 99 Cb 0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2byy s VAL 99 CO 0.19 0.51 0.11 0.61 0.00 0.00 0.00 175.10 176.51 2byy n GLY 100 N 4.39 3.32 2.82 4.51 0.00 0.04 -0.82 105.19 119.46 2byy n GLY 100 Ca -0.19 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 2byy n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2byy s LEU 101 N 0.00 1.01 -0.19 0.99 0.20 -0.58 -1.17 118.68 118.95 2byy s LEU 101 Ca 0.15 0.12 -0.05 0.00 0.69 0.00 0.00 54.13 55.04 2byy s LEU 101 Cb 0.01 0.07 0.06 0.00 -0.43 0.00 0.00 46.19 45.90 2byy s LEU 101 CO 0.11 -0.13 0.09 -0.63 -0.29 0.00 0.00 176.35 175.49 2byy s ILE 102 N 1.05 0.02 -0.23 6.68 1.01 -0.32 -2.85 121.20 126.56 2byy s ILE 102 Ca -0.09 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 2byy s ILE 102 Cb -0.12 -0.69 0.06 0.00 0.01 0.00 0.00 42.46 41.72 2byy s ILE 102 CO -0.04 -0.32 0.60 0.00 0.00 0.00 0.00 174.94 175.19 2byy s ALA 103 N 2.09 -1.53 0.00 9.38 0.00 -1.13 -2.29 121.76 128.28 2byy s ALA 103 Ca 0.02 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2byy s ALA 103 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2byy s ALA 103 CO -0.12 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2byy n GLY 104 N 3.34 4.62 3.15 0.00 0.00 -0.96 -3.02 105.19 112.31 2byy n GLY 104 Ca -0.17 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 2byy n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byy s SER 105 N -0.37 0.34 0.07 1.61 1.04 -1.26 -1.75 113.70 113.38 2byy s SER 105 Ca 0.00 -1.07 0.09 0.00 0.48 0.00 0.00 55.95 55.45 2byy s SER 105 Cb 0.00 0.28 -0.20 0.00 0.10 0.00 0.00 66.02 66.20 2byy s SER 105 CO 0.00 -0.70 1.08 1.23 0.98 0.00 0.00 173.24 175.83 2byy h GLY 106 N 2.93 0.00 0.00 7.32 0.00 -1.82 -3.41 103.07 108.09 2byy h GLY 106 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2byy h GLY 106 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 2byy n GLY 107 N 1.41 -0.97 7.00 4.60 0.00 -1.26 -4.68 105.19 111.29 2byy n GLY 107 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2byy n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 108 N -0.07 1.32 2.50 -0.02 0.00 -1.26 -4.04 105.19 103.61 2byy n GLY 108 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2byy n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2byy n SER 109 N 9.25 -1.48 -0.27 1.61 2.88 -1.24 -4.66 113.62 119.72 2byy n SER 109 Ca 0.00 -2.70 0.05 0.00 -1.33 0.00 0.00 58.87 54.90 2byy n SER 109 Cb 0.00 0.35 0.19 0.00 -0.75 0.00 0.00 64.21 64.00 2byy n SER 109 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2byy h PRO 110 N 4.95 0.53 -0.23 -1.46 0.11 -1.77 -1.26 132.00 132.87 2byy h PRO 110 Ca 0.12 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.26 2byy h PRO 110 Cb 0.97 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 2byy h PRO 110 CO 0.28 0.35 -0.38 -0.09 -0.21 0.00 0.00 178.00 177.95 2byy h ARG 111 N 0.54 -0.38 0.00 1.05 2.43 -1.93 -1.28 114.38 114.81 2byy h ARG 111 Ca 0.42 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.52 2byy h ARG 111 Cb 0.59 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2byy h ARG 111 CO -0.36 -0.25 -0.44 0.74 -1.51 0.00 0.00 179.97 178.15 2byy h PHE 112 N -0.39 0.00 -0.24 2.20 -1.00 -1.69 -0.94 116.94 114.88 2byy h PHE 112 Ca 0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 2byy h PHE 112 Cb 0.58 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2byy h PHE 112 CO -0.51 0.44 0.06 1.96 -1.61 0.00 0.00 178.31 178.65 2byy h GLN 113 N 0.00 0.39 -0.55 1.51 4.20 -0.94 -1.25 115.11 118.47 2byy h GLN 113 Ca -0.00 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2byy h GLN 113 Cb 0.93 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2byy h GLN 113 CO 0.06 0.49 0.10 0.28 -0.67 0.00 0.00 178.83 179.09 2byy h VAL 114 N 0.22 1.24 -0.14 -0.54 2.07 -0.99 -2.58 116.25 115.53 2byy h VAL 114 Ca 0.08 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2byy h VAL 114 Cb 0.28 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2byy h VAL 114 CO 0.00 0.33 -0.02 0.15 0.02 0.00 0.00 177.57 178.05 2byy h PHE 115 N 0.83 -0.04 -0.84 1.57 3.57 -0.82 0.06 116.94 121.27 2byy h PHE 115 Ca 0.17 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2byy h PHE 115 Cb 0.36 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2byy h PHE 115 CO 0.02 -0.04 0.45 0.78 -2.23 0.00 0.00 178.31 177.29 2byy h GLY 116 N 0.02 1.34 1.54 2.40 0.00 -0.90 0.04 103.07 107.51 2byy h GLY 116 Ca 0.07 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 2byy h GLY 116 CO -0.13 0.04 -0.72 0.00 0.00 0.00 0.00 176.54 175.73 2byy h ALA 117 N 1.51 0.57 -0.25 3.60 0.00 -1.04 -0.32 119.26 123.34 2byy h ALA 117 Ca 0.43 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2byy h ALA 117 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2byy h ALA 117 CO -0.31 0.75 -0.58 -0.44 0.00 0.00 0.00 179.25 178.67 2byy h ASP 118 N 0.32 0.88 0.06 0.00 3.45 -0.71 -2.87 116.42 117.55 2byy h ASP 118 Ca -0.03 -0.49 -0.00 0.00 0.43 0.00 0.00 57.03 56.94 2byy h ASP 118 Cb 1.30 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2byy h ASP 118 CO 0.13 1.27 -0.03 0.00 -1.57 0.00 0.00 179.24 179.03 2byy h ALA 119 N 0.75 -0.09 -0.27 3.45 0.00 -0.95 -2.99 119.26 119.15 2byy h ALA 119 Ca 0.01 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2byy h ALA 119 Cb 1.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2byy h ALA 119 CO 0.12 -0.36 0.22 1.98 0.00 0.00 0.00 179.25 181.21 2byy h MET 120 N -0.47 0.00 -0.01 0.00 -1.53 -1.11 0.39 114.93 112.20 2byy h MET 120 Ca -0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2byy h MET 120 Cb 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.46 2byy h MET 120 CO 0.01 0.00 -0.06 0.54 0.14 0.00 0.00 176.91 177.55 2byy n ARG 121 N -4.22 1.31 -1.38 0.39 1.74 -1.08 -4.38 116.66 109.04 2byy n ARG 121 Ca 0.04 -0.66 -0.10 0.00 -0.77 0.00 0.00 57.85 56.36 2byy n ARG 121 Cb 0.38 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.38 2byy n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2byy n GLY 122 N 1.19 0.60 0.17 -0.13 0.00 0.13 -4.97 105.19 102.18 2byy n GLY 122 Ca 0.18 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.36 2byy n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byy h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.81 132.00 129.02 2byy h PRO 123 Ca -0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.95 2byy h PRO 123 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2byy h PRO 123 CO 0.14 0.00 -1.26 0.54 -0.23 0.00 0.00 178.00 177.20 2byy n ARG 124 N -2.47 0.62 0.00 0.86 5.12 -1.26 -5.02 116.66 114.51 2byy n ARG 124 Ca 0.02 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2byy n ARG 124 Cb 0.25 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 2byy n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2byy n GLY 125 N 1.25 3.31 0.36 -0.13 0.00 -1.06 -1.99 105.19 106.93 2byy n GLY 125 Ca -0.03 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.90 2byy n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2byy h LEU 126 N 0.00 0.83 -2.23 0.99 3.38 -1.86 -2.26 115.31 114.16 2byy h LEU 126 Ca 0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2byy h LEU 126 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2byy h LEU 126 CO 0.00 0.56 0.19 0.11 0.09 0.00 0.00 178.44 179.39 2byy h LYS 127 N 0.96 0.00 0.00 1.13 1.57 -1.80 0.58 116.57 119.01 2byy h LYS 127 Ca 0.33 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.93 2byy h LYS 127 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2byy h LYS 127 CO -0.11 0.00 -1.27 0.00 -0.57 0.00 0.00 179.45 177.50 2byy h ALA 128 N 1.78 0.65 0.57 3.86 0.00 -1.50 -3.38 119.26 121.25 2byy h ALA 128 Ca 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2byy h ALA 128 Cb 0.47 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2byy h ALA 128 CO -0.00 1.01 -0.27 0.28 0.00 0.00 0.00 179.25 180.27 2byy h VAL 129 N 0.00 0.36 0.00 0.00 2.07 -0.78 -3.49 116.25 114.41 2byy h VAL 129 Ca -0.14 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2byy h VAL 129 Cb 1.64 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2byy h VAL 129 CO 0.06 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2byy n GLY 130 N -0.89 1.60 1.73 2.17 0.00 -1.14 -4.65 105.19 104.01 2byy n GLY 130 Ca -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.02 2byy n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byy n PRO 131 N 1.50 3.28 0.00 1.61 -0.04 -1.26 -4.05 135.00 136.03 2byy n PRO 131 Ca 0.00 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 2byy n PRO 131 Cb 0.00 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2byy n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2byy n TYR 132 N 0.02 0.00 -0.16 0.54 4.01 -1.26 -4.77 117.16 115.54 2byy n TYR 132 Ca 0.31 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.01 2byy n TYR 132 Cb 1.15 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.33 2byy n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2byy h VAL 133 N 0.09 1.24 0.10 -0.72 2.07 -1.83 -3.24 116.25 113.96 2byy h VAL 133 Ca 0.00 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2byy h VAL 133 Cb 0.04 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2byy h VAL 133 CO 0.00 0.32 -0.44 0.58 0.02 0.00 0.00 177.57 178.05 2byy h VAL 134 N 0.87 0.00 0.00 2.57 2.07 -1.89 -0.02 116.25 119.85 2byy h VAL 134 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2byy h VAL 134 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2byy h VAL 134 CO -0.00 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.30 2byy h THR 135 N -0.63 0.00 0.07 2.57 1.35 -1.84 -1.51 112.91 112.93 2byy h THR 135 Ca -0.01 -0.16 -0.15 0.00 -0.55 0.00 0.00 66.41 65.55 2byy h THR 135 Cb 0.63 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2byy h THR 135 CO -0.24 0.00 -0.74 0.11 -0.25 0.00 0.00 175.52 174.40 2byy h LYS 136 N 0.00 0.16 0.00 4.72 1.57 -1.41 -3.39 116.57 118.21 2byy h LYS 136 Ca 0.00 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 2byy h LYS 136 Cb 0.17 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2byy h LYS 136 CO 0.00 1.13 -0.71 0.00 -0.57 0.00 0.00 179.45 179.30 2byy h ALA 137 N -0.04 0.62 -2.64 3.86 0.00 -0.80 -3.37 119.26 116.89 2byy h ALA 137 Ca -0.16 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.57 2byy h ALA 137 Cb 1.43 -0.11 0.18 0.00 0.00 0.00 0.00 17.79 19.29 2byy h ALA 137 CO 0.04 0.88 0.31 0.00 0.00 0.00 0.00 179.25 180.48 2byy n MET 138 N -3.39 0.25 -0.22 0.00 0.00 -0.59 -3.62 117.12 109.55 2byy n MET 138 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 57.70 57.84 2byy n MET 138 Cb 0.78 -2.41 0.16 0.00 0.00 0.00 0.00 33.22 31.74 2byy n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2byy h ALA 139 N -0.78 1.23 -0.17 3.17 0.00 -1.92 -2.94 119.26 117.85 2byy h ALA 139 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2byy h ALA 139 Cb 1.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2byy h ALA 139 CO 0.46 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 179.16 2byy n SER 140 N -4.32 1.14 -0.31 0.00 3.41 -1.26 -4.47 113.62 107.81 2byy n SER 140 Ca 0.07 -1.80 0.12 0.00 -0.26 0.00 0.00 58.87 56.99 2byy n SER 140 Cb 0.15 -0.11 0.26 0.00 -0.26 0.00 0.00 64.21 64.25 2byy n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byy h GLY 141 N 5.33 1.19 0.62 5.00 0.00 -1.72 -0.11 103.07 113.39 2byy h GLY 141 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2byy h GLY 141 CO 0.00 -0.42 0.01 -2.08 0.00 0.00 0.00 176.54 174.05 2byy h VAL 142 N 0.09 0.82 -0.12 4.60 2.07 -1.84 0.90 116.25 122.78 2byy h VAL 142 Ca 0.54 -0.03 -0.19 0.00 0.82 0.00 0.00 66.70 67.84 2byy h VAL 142 Cb 1.08 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2byy h VAL 142 CO -0.77 0.02 -0.71 0.77 0.02 0.00 0.00 177.57 176.89 2byy h SER 143 N 0.09 0.62 -0.40 0.57 4.64 -1.00 -3.25 113.55 114.82 2byy h SER 143 Ca 0.12 -0.39 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 2byy h SER 143 Cb 0.15 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2byy h SER 143 CO -0.20 1.14 -0.12 0.00 -0.87 0.00 0.00 176.83 176.79 2byy h ALA 144 N 0.85 0.56 0.00 5.18 0.00 -0.87 -0.48 119.26 124.49 2byy h ALA 144 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2byy h ALA 144 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2byy h ALA 144 CO 0.13 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2byy n LEU 146 N -1.34 2.13 -0.29 0.00 4.32 -1.18 -4.33 117.00 116.32 2byy n LEU 146 Ca 0.10 0.03 0.01 0.00 -0.02 0.00 0.00 56.01 56.13 2byy n LEU 146 Cb 0.21 -0.41 0.14 0.00 -1.62 0.00 0.00 43.42 41.74 2byy n LEU 146 CO 0.19 0.53 1.15 0.00 -1.22 0.00 0.00 177.39 178.04 2byy h ALA 147 N -0.20 1.12 0.69 -1.18 0.00 -1.15 -1.32 119.26 117.22 2byy h ALA 147 Ca -0.30 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2byy h ALA 147 Cb 1.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2byy h ALA 147 CO -0.11 0.15 -0.33 1.15 0.00 0.00 0.00 179.25 180.11 2byy h THR 148 N 0.83 0.00 -0.68 0.00 2.02 -1.77 -0.47 112.91 112.84 2byy h THR 148 Ca 0.37 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2byy h THR 148 Cb 0.26 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2byy h THR 148 CO -0.21 0.00 0.34 1.55 0.37 0.00 0.00 175.52 177.57 2byy h PRO 149 N -1.15 0.95 0.00 6.66 0.13 -1.74 -1.90 132.00 134.95 2byy h PRO 149 Ca -0.09 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2byy h PRO 149 Cb 0.71 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2byy h PRO 149 CO 0.16 0.73 0.00 1.19 -0.23 0.00 0.00 178.00 179.84 2byy n PHE 150 N -4.35 0.00 -3.78 1.56 3.01 -0.50 -4.88 117.46 108.51 2byy n PHE 150 Ca 0.06 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.26 2byy n PHE 150 Cb 0.12 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.63 2byy n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2byy n LYS 151 N -0.65 -5.78 -2.45 -1.08 4.76 -0.72 -4.56 118.16 107.68 2byy n LYS 151 Ca 0.06 0.65 -0.42 0.00 -2.87 0.00 0.00 58.31 55.73 2byy n LYS 151 Cb 0.03 -5.48 -0.03 0.00 -1.84 0.00 0.00 35.03 27.71 2byy n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2byy s ILE 152 N -3.41 4.12 -0.26 -0.18 -1.09 -0.21 0.95 121.20 121.12 2byy s ILE 152 Ca 0.43 1.52 0.09 0.00 -2.23 0.00 0.00 60.65 60.46 2byy s ILE 152 Cb -0.21 -3.97 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 2byy s ILE 152 CO 0.81 0.12 0.30 1.41 -1.23 0.00 0.00 174.94 176.34 2byy n HIS 153 N 3.95 0.00 0.00 3.97 8.25 -1.24 -4.84 115.22 125.31 2byy n HIS 153 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2byy n HIS 153 Cb 0.47 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2byy n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byy n GLY 154 N 1.49 1.12 3.71 -1.41 0.00 0.00 -4.64 105.19 105.46 2byy n GLY 154 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2byy n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2byy n VAL 155 N 0.00 4.30 -3.24 1.61 3.14 -1.26 -4.84 118.33 118.04 2byy n VAL 155 Ca 0.00 -0.44 -0.03 0.00 -2.96 0.00 0.00 64.34 60.91 2byy n VAL 155 Cb 0.00 -1.40 -0.04 0.00 -1.06 0.00 0.00 33.84 31.34 2byy n VAL 155 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2byy s ASN 156 N -1.51 -0.58 -0.10 6.55 2.47 -1.25 -1.52 114.94 118.99 2byy s ASN 156 Ca 0.80 0.19 -0.33 0.00 0.42 0.00 0.00 52.86 53.94 2byy s ASN 156 Cb -0.37 1.60 0.14 0.00 -1.45 0.00 0.00 41.25 41.17 2byy s ASN 156 CO 0.43 -0.31 1.36 -0.72 -3.72 0.00 0.00 177.10 174.14 2byy s TYR 157 N 2.69 -0.03 0.26 0.43 1.13 -1.13 -5.04 117.35 115.67 2byy s TYR 157 Ca 0.13 -0.02 0.08 0.00 -1.41 0.00 0.00 57.07 55.86 2byy s TYR 157 Cb -0.13 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 2byy s TYR 157 CO -0.24 -0.13 0.10 -1.12 -2.51 0.00 0.00 175.55 171.65 2byy s SER 158 N -2.80 5.01 -0.06 -0.18 0.01 -1.26 -2.82 113.70 111.60 2byy s SER 158 Ca 0.14 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2byy s SER 158 Cb 0.05 -1.10 0.02 0.00 0.21 0.00 0.00 66.02 65.20 2byy s SER 158 CO -0.05 -0.04 -0.09 -0.63 0.41 0.00 0.00 173.24 172.84 2byy s ILE 159 N -2.24 0.92 -0.05 1.44 1.01 -1.26 -4.95 121.20 116.06 2byy s ILE 159 Ca 0.33 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.69 2byy s ILE 159 Cb -0.07 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2byy s ILE 159 CO 0.22 0.31 -0.23 -0.44 0.00 0.00 0.00 174.94 174.81 2byy s SER 160 N 0.84 3.25 -0.38 3.58 0.01 -1.26 -4.20 113.70 115.55 2byy s SER 160 Ca -0.12 -0.45 0.10 0.00 1.31 0.00 0.00 55.95 56.79 2byy s SER 160 Cb -0.15 -0.79 0.38 0.00 0.21 0.00 0.00 66.02 65.67 2byy s SER 160 CO 0.02 0.27 1.38 -1.54 0.41 0.00 0.00 173.24 173.78 2byy n SER 161 N 2.80 -1.75 0.00 2.44 3.41 -1.26 -4.90 113.62 114.35 2byy n SER 161 Ca -0.17 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2byy n SER 161 Cb 0.52 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 2byy n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2byy n ALA 162 N -0.82 0.00 0.74 7.33 0.00 -1.26 -0.60 120.51 125.89 2byy n ALA 162 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2byy n ALA 162 Cb 0.85 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.65 2byy n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy n ALA 164 N -1.04 2.55 -0.05 0.00 0.00 0.23 -4.47 120.51 117.73 2byy n ALA 164 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2byy n ALA 164 Cb 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2byy n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2byy n THR 165 N 0.43 0.00 0.23 0.00 -1.04 -1.01 -1.14 114.28 111.74 2byy n THR 165 Ca 0.06 1.22 0.07 0.00 -2.04 0.00 0.00 64.05 63.36 2byy n THR 165 Cb 0.25 -1.63 0.55 0.00 -1.82 0.00 0.00 70.33 67.68 2byy n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2byy h SER 166 N 0.00 0.00 -0.42 8.00 4.64 -1.74 -1.05 113.55 122.98 2byy h SER 166 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2byy h SER 166 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2byy h SER 166 CO 0.00 0.21 0.11 0.00 -0.87 0.00 0.00 176.83 176.28 2byy h ALA 167 N 1.79 0.55 -0.38 5.18 0.00 -1.58 -1.48 119.26 123.34 2byy h ALA 167 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2byy h ALA 167 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2byy h ALA 167 CO 0.03 0.22 -0.08 0.45 0.00 0.00 0.00 179.25 179.87 2byy h HIS 168 N 0.54 0.69 -0.78 0.00 -0.00 -0.47 -1.56 115.15 113.58 2byy h HIS 168 Ca 0.13 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2byy h HIS 168 Cb 0.30 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 2byy h HIS 168 CO 0.02 0.71 0.46 0.00 -0.00 0.00 0.00 177.93 179.12 2byy h ILE 170 N 1.07 1.24 -0.95 0.00 2.04 -0.94 -1.54 117.51 118.43 2byy h ILE 170 Ca 0.28 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2byy h ILE 170 Cb -0.04 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2byy h ILE 170 CO -0.05 0.20 0.62 1.23 0.00 0.00 0.00 178.15 180.16 2byy h GLY 171 N -0.16 1.37 1.30 5.37 0.00 -0.83 -1.58 103.07 108.54 2byy h GLY 171 Ca 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2byy h GLY 171 CO 0.00 0.43 0.11 3.43 0.00 0.00 0.00 176.54 180.51 2byy h ASN 172 N 1.23 0.82 -0.07 0.19 2.35 -0.60 -1.06 115.58 118.44 2byy h ASN 172 Ca 0.37 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2byy h ASN 172 Cb -0.05 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2byy h ASN 172 CO -0.11 0.82 -0.26 0.00 -1.65 0.00 0.00 177.43 176.23 2byy h ALA 173 N 1.29 1.08 -0.29 -0.83 0.00 -0.44 -0.19 119.26 119.87 2byy h ALA 173 Ca 0.18 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2byy h ALA 173 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2byy h ALA 173 CO 0.00 0.57 0.06 0.28 0.00 0.00 0.00 179.25 180.16 2byy h VAL 174 N 0.44 1.22 -0.90 0.00 2.07 -0.88 -2.24 116.25 115.97 2byy h VAL 174 Ca 0.06 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2byy h VAL 174 Cb 0.68 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2byy h VAL 174 CO 0.05 0.25 0.56 -0.33 0.02 0.00 0.00 177.57 178.12 2byy h GLU 175 N 0.30 0.95 -0.62 1.57 5.08 -0.45 0.16 114.58 121.58 2byy h GLU 175 Ca 0.09 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2byy h GLU 175 Cb 0.31 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2byy h GLU 175 CO 0.00 0.63 0.41 1.96 -1.00 0.00 0.00 179.01 181.02 2byy h GLN 176 N 0.98 0.82 -0.07 2.33 1.08 -0.70 -0.98 115.11 118.56 2byy h GLN 176 Ca 0.41 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.34 2byy h GLN 176 Cb 0.25 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2byy h GLN 176 CO -0.20 0.54 -0.85 0.82 -0.95 0.00 0.00 178.83 178.19 2byy h ILE 177 N 0.85 1.33 -0.10 2.54 2.04 -0.32 -1.79 117.51 122.06 2byy h ILE 177 Ca 0.23 -2.16 -0.08 0.00 1.00 0.00 0.00 64.86 63.85 2byy h ILE 177 Cb -0.10 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2byy h ILE 177 CO -0.05 0.66 -0.29 1.56 0.00 0.00 0.00 178.15 180.04 2byy h GLN 178 N 0.39 0.19 -0.01 2.37 4.20 -0.16 -1.83 115.11 120.25 2byy h GLN 178 Ca -0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2byy h GLN 178 Cb 1.47 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2byy h GLN 178 CO 0.16 0.47 0.00 1.28 -0.67 0.00 0.00 178.83 180.07 2byy n LEU 179 N -4.14 0.37 -0.14 1.46 4.77 -0.43 -4.18 117.00 114.70 2byy n LEU 179 Ca -0.01 -0.13 -0.02 0.00 -0.03 0.00 0.00 56.01 55.82 2byy n LEU 179 Cb 0.38 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2byy n LEU 179 CO 0.40 0.07 -0.02 0.61 -1.33 0.00 0.00 177.39 177.11 2byy n GLY 180 N 1.00 0.44 0.16 -0.72 0.00 -0.69 -4.91 105.19 100.47 2byy n GLY 180 Ca 0.21 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2byy n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byy h LYS 181 N 0.44 0.00 -3.82 1.61 1.57 -1.55 -3.47 116.57 111.36 2byy h LYS 181 Ca -0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2byy h LYS 181 Cb 0.48 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.62 2byy h LYS 181 CO 0.06 0.36 -0.49 -0.65 -0.57 0.00 0.00 179.45 178.15 2byy s GLN 182 N -3.03 0.65 -0.17 3.15 -1.52 -1.17 -4.82 119.66 112.76 2byy s GLN 182 Ca 0.05 -0.82 0.13 0.00 -1.95 0.00 0.00 55.36 52.76 2byy s GLN 182 Cb 0.07 0.26 -0.23 0.00 -0.22 0.00 0.00 33.01 32.88 2byy s GLN 182 CO 0.73 -0.17 0.17 -0.25 -0.25 0.00 0.00 175.29 175.51 2byy n ASP 183 N 0.54 0.65 -3.87 5.90 8.00 0.12 -4.39 116.55 123.50 2byy n ASP 183 Ca -0.18 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 2byy n ASP 183 Cb 0.59 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.97 2byy n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2byy s ILE 184 N -2.52 0.00 -0.05 0.53 1.01 -1.12 -0.35 121.20 118.70 2byy s ILE 184 Ca -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2byy s ILE 184 Cb 0.07 -0.02 0.03 0.00 0.01 0.00 0.00 42.46 42.56 2byy s ILE 184 CO 0.79 -0.00 0.08 -0.69 0.00 0.00 0.00 174.94 175.12 2byy s VAL 185 N -0.00 -0.14 -0.11 2.92 1.01 0.13 -0.78 120.40 123.41 2byy s VAL 185 Ca -0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2byy s VAL 185 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2byy s VAL 185 CO 0.00 0.17 1.01 -0.36 0.00 0.00 0.00 175.10 175.92 2byy s PHE 186 N 2.20 3.50 0.00 5.22 0.40 -0.31 -1.32 117.98 127.67 2byy s PHE 186 Ca 0.05 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 58.03 2byy s PHE 186 Cb -0.12 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.19 2byy s PHE 186 CO -0.04 -0.25 -0.22 0.00 0.70 0.00 0.00 175.22 175.41 2byy s ALA 187 N 2.09 1.86 0.00 5.36 0.00 -0.36 -1.17 121.76 129.54 2byy s ALA 187 Ca 0.48 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2byy s ALA 187 Cb -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2byy s ALA 187 CO 0.17 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2byy n GLY 188 N 2.29 -0.60 3.61 0.00 0.00 -0.97 -0.42 105.19 109.11 2byy n GLY 188 Ca -0.16 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.21 2byy n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byy s GLY 189 N 0.00 -0.41 0.03 -0.02 0.00 -0.41 -2.28 107.32 104.24 2byy s GLY 189 Ca 0.00 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.42 2byy s GLY 189 CO 0.00 0.16 0.19 -0.32 0.00 0.00 0.00 173.10 173.13 2byy s GLY 190 N -2.91 0.03 -0.07 0.20 0.00 -0.72 -1.57 107.32 102.29 2byy s GLY 190 Ca 0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.54 2byy s GLY 190 CO -0.04 -0.43 0.19 1.85 0.00 0.00 0.00 173.10 174.67 2byy s GLU 191 N -2.43 0.21 0.48 2.90 2.56 0.08 -4.24 118.70 118.26 2byy s GLU 191 Ca -0.06 0.28 -0.02 0.00 0.00 0.00 0.00 54.97 55.17 2byy s GLU 191 Cb -0.02 0.08 -0.01 0.00 2.00 0.00 0.00 34.13 36.18 2byy s GLU 191 CO -0.03 -0.04 0.74 -1.83 -0.56 0.00 0.00 175.26 173.53 2byy s GLU 192 N 0.21 3.19 -0.26 4.30 -1.05 -1.26 -1.96 118.70 121.87 2byy s GLU 192 Ca -0.01 -0.20 0.02 0.00 -0.15 0.00 0.00 54.97 54.63 2byy s GLU 192 Cb -0.02 -2.46 0.07 0.00 -0.44 0.00 0.00 34.13 31.27 2byy s GLU 192 CO -0.00 -0.30 -0.06 -1.17 0.95 0.00 0.00 175.26 174.67 2byy s LEU 193 N -4.67 3.25 -0.01 1.83 2.96 -1.26 -4.64 118.68 116.14 2byy s LEU 193 Ca 0.48 -1.42 -0.22 0.00 -0.22 0.00 0.00 54.13 52.75 2byy s LEU 193 Cb -0.10 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.23 2byy s LEU 193 CO 0.41 -0.24 0.48 0.00 -1.32 0.00 0.00 176.35 175.68 2byy h TRP 195 N 3.34 0.44 -0.70 0.00 5.08 -1.98 -1.61 115.95 120.52 2byy h TRP 195 Ca -0.29 -0.01 0.15 0.00 1.08 0.00 0.00 58.89 59.82 2byy h TRP 195 Cb 1.17 -0.14 -0.11 0.00 -3.00 0.00 0.00 29.16 27.08 2byy h TRP 195 CO 0.44 0.36 0.12 0.93 -1.28 0.00 0.00 178.44 179.01 2byy h GLU 196 N 0.45 0.21 0.13 0.12 3.07 -1.95 -0.16 114.58 116.45 2byy h GLU 196 Ca 0.11 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.65 2byy h GLU 196 Cb 0.11 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2byy h GLU 196 CO -0.01 0.14 -1.53 1.98 -1.40 0.00 0.00 179.01 178.19 2byy h MET 197 N 0.22 0.28 -0.21 2.33 1.85 -1.84 -3.39 114.93 114.16 2byy h MET 197 Ca 0.39 -0.49 -0.00 0.00 -0.61 0.00 0.00 59.70 58.99 2byy h MET 197 Cb 0.65 0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.85 2byy h MET 197 CO -0.52 1.16 0.12 0.00 -0.40 0.00 0.00 176.91 177.27 2byy h ALA 198 N 0.44 0.28 -0.74 0.39 0.00 -0.47 -2.89 119.26 116.27 2byy h ALA 198 Ca -0.24 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 54.78 2byy h ALA 198 Cb 2.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 2byy h ALA 198 CO 0.17 -0.19 0.51 0.00 0.00 0.00 0.00 179.25 179.75 2byy h GLU 200 N 0.23 0.26 0.09 0.00 5.08 -1.70 0.35 114.58 118.88 2byy h GLU 200 Ca 0.36 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.44 2byy h GLU 200 Cb 1.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2byy h GLU 200 CO -0.08 0.26 -1.15 0.74 -1.00 0.00 0.00 179.01 177.78 2byy h PHE 201 N 0.26 0.36 -0.15 4.33 0.04 0.02 -3.19 116.94 118.62 2byy h PHE 201 Ca 0.06 -0.26 -0.18 0.00 2.80 0.00 0.00 57.97 60.39 2byy h PHE 201 Cb 0.13 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 2byy h PHE 201 CO 0.00 1.19 -0.65 0.22 -0.60 0.00 0.00 178.31 178.47 2byy h ASP 202 N 0.06 0.66 0.48 2.17 1.82 -0.67 -1.97 116.42 118.97 2byy h ASP 202 Ca -0.10 -0.40 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2byy h ASP 202 Cb 1.88 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.70 2byy h ASP 202 CO 0.18 1.14 0.00 0.00 -1.61 0.00 0.00 179.24 178.95 2byy n ALA 203 N -2.54 1.68 0.38 -0.78 0.00 0.11 -1.13 120.51 118.24 2byy n ALA 203 Ca -0.04 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2byy n ALA 203 Cb 0.67 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 2byy n ALA 203 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2byy n MET 204 N -1.48 0.41 -1.05 0.00 1.56 -0.83 -4.98 117.12 110.74 2byy n MET 204 Ca 0.04 -0.09 -0.01 0.00 -0.27 0.00 0.00 57.70 57.37 2byy n MET 204 Cb 0.16 -1.55 -0.00 0.00 2.15 0.00 0.00 33.22 33.99 2byy n MET 204 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2byy n GLY 205 N 1.34 0.44 0.25 -5.12 0.00 -0.28 -4.95 105.19 96.88 2byy n GLY 205 Ca -0.00 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2byy n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy n ALA 206 N 0.96 3.19 -2.78 4.61 0.00 -0.81 -4.91 120.51 120.77 2byy n ALA 206 Ca -0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 2byy n ALA 206 Cb 0.04 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 2byy n ALA 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2byy s LEU 207 N -2.54 3.84 0.21 0.00 1.43 -1.26 -1.76 118.68 118.61 2byy s LEU 207 Ca 0.22 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.08 2byy s LEU 207 Cb 0.19 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 2byy s LEU 207 CO 0.54 0.22 1.50 -0.55 0.23 0.00 0.00 176.35 178.29 2byy s SER 208 N -2.10 6.61 0.00 2.29 0.15 -0.93 -4.63 113.70 115.08 2byy s SER 208 Ca 0.26 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.57 2byy s SER 208 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2byy s SER 208 CO 0.18 -0.77 0.14 0.35 1.20 0.00 0.00 173.24 174.35 2byy n THR 209 N 3.06 0.00 1.04 6.45 -2.24 -1.26 -4.36 114.28 116.98 2byy n THR 209 Ca 0.10 -0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2byy n THR 209 Cb 0.39 1.53 0.12 0.00 -2.10 0.00 0.00 70.33 70.28 2byy n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2byy n LYS 210 N -0.06 0.32 -0.66 -0.78 5.02 -1.26 -4.37 118.16 116.37 2byy n LYS 210 Ca 0.00 -0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.11 2byy n LYS 210 Cb 0.13 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.85 2byy n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2byy n TYR 211 N -1.14 0.16 0.28 2.13 4.02 -1.26 -4.76 117.16 116.59 2byy n TYR 211 Ca 0.07 -1.53 0.12 0.00 -0.01 0.00 0.00 57.90 56.54 2byy n TYR 211 Cb 0.35 -0.27 0.79 0.00 -0.02 0.00 0.00 39.34 40.20 2byy n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2byy h ASN 212 N 1.04 0.00 0.38 7.72 -0.26 -1.92 -1.24 115.58 121.30 2byy h ASN 212 Ca 0.03 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.56 2byy h ASN 212 Cb 1.06 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2byy h ASN 212 CO 0.05 0.00 -0.88 0.44 -1.06 0.00 0.00 177.43 175.99 2byy h ASP 213 N 0.00 0.45 -2.38 5.81 3.32 -1.95 -3.35 116.42 118.32 2byy h ASP 213 Ca -0.00 -0.35 -0.66 0.00 0.02 0.00 0.00 57.03 56.05 2byy h ASP 213 Cb 0.00 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 39.03 2byy h ASP 213 CO 0.00 1.13 -0.21 0.35 -1.72 0.00 0.00 179.24 178.80 2byy n THR 214 N -3.75 3.28 -0.31 0.35 -2.24 -0.48 -4.98 114.28 106.16 2byy n THR 214 Ca -0.05 -5.46 0.03 0.00 -2.27 0.00 0.00 64.05 56.29 2byy n THR 214 Cb 0.80 -2.02 0.08 0.00 -2.10 0.00 0.00 70.33 67.09 2byy n THR 214 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2byy n PRO 215 N 0.84 -0.13 0.00 -0.78 -0.02 -1.15 -0.17 135.00 133.60 2byy n PRO 215 Ca 0.30 1.31 0.10 0.00 -2.02 0.00 0.00 63.50 63.18 2byy n PRO 215 Cb 0.38 -1.95 0.55 0.00 -0.02 0.00 0.00 33.50 32.47 2byy n PRO 215 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2byy n GLU 216 N -5.32 0.45 -0.00 -0.52 1.02 -1.26 -2.22 120.64 112.79 2byy n GLU 216 Ca 0.11 0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 2byy n GLU 216 Cb 0.39 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 2byy n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2byy n LYS 217 N -1.15 1.19 -0.04 3.49 4.76 0.76 -4.62 118.16 122.55 2byy n LYS 217 Ca 0.12 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.47 2byy n LYS 217 Cb 0.12 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 2byy n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2byy h ALA 218 N 2.46 0.20 -1.68 7.82 0.00 -1.32 -3.38 119.26 123.35 2byy h ALA 218 Ca 0.00 0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.36 2byy h ALA 218 Cb 0.43 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2byy h ALA 218 CO 0.00 -0.40 0.74 0.45 0.00 0.00 0.00 179.25 180.04 2byy s SER 219 N -5.27 6.34 -0.40 0.00 0.15 -1.26 -4.72 113.70 108.55 2byy s SER 219 Ca -0.13 -0.27 0.10 0.00 0.70 0.00 0.00 55.95 56.36 2byy s SER 219 Cb 0.09 -2.48 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 2byy s SER 219 CO 0.69 -1.38 0.69 -2.11 1.20 0.00 0.00 173.24 172.33 2byy n ARG 220 N 7.97 1.12 -1.56 5.44 1.85 -1.26 -4.61 116.66 125.61 2byy n ARG 220 Ca 0.04 -3.49 -0.48 0.00 -1.00 0.00 0.00 57.85 52.92 2byy n ARG 220 Cb 0.48 -1.63 -0.03 0.00 -1.05 0.00 0.00 32.46 30.22 2byy n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2byy n THR 221 N 0.56 1.25 -0.80 8.89 -1.04 -1.26 -1.39 114.28 120.49 2byy n THR 221 Ca 0.25 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2byy n THR 221 Cb 0.60 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2byy n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2byy n TYR 222 N 1.01 0.00 -3.06 -1.42 4.01 -1.26 -4.75 117.16 111.69 2byy n TYR 222 Ca 0.14 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.49 2byy n TYR 222 Cb 0.26 -0.69 -0.06 0.00 -0.31 0.00 0.00 39.34 38.54 2byy n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2byy s ASP 223 N -2.51 7.29 0.65 7.72 2.15 -0.48 -0.88 116.67 130.61 2byy s ASP 223 Ca 0.00 1.53 0.42 0.00 0.43 0.00 0.00 52.55 54.92 2byy s ASP 223 Cb 0.00 -2.46 2.28 0.00 -0.30 0.00 0.00 42.92 42.44 2byy s ASP 223 CO 0.00 0.21 2.34 0.00 -0.17 0.00 0.00 175.17 177.55 2byy h ALA 224 N 4.49 1.09 -0.51 3.66 0.00 -0.86 -2.51 119.26 124.62 2byy h ALA 224 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2byy h ALA 224 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2byy h ALA 224 CO 0.66 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.63 2byy n HIS 225 N -3.21 1.05 -1.39 0.00 8.25 -1.26 -5.01 115.22 113.65 2byy n HIS 225 Ca -0.03 -0.61 -0.36 0.00 -0.26 0.00 0.00 57.72 56.47 2byy n HIS 225 Cb 0.09 -0.17 0.09 0.00 1.12 0.00 0.00 29.99 31.12 2byy n HIS 225 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2byy n ARG 226 N 0.75 0.58 -2.74 -0.41 1.85 -0.95 -4.96 116.66 110.78 2byy n ARG 226 Ca 0.21 0.26 -0.01 0.00 -1.00 0.00 0.00 57.85 57.31 2byy n ARG 226 Cb 0.73 -2.33 0.09 0.00 -1.05 0.00 0.00 32.46 29.90 2byy n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2byy n ASP 227 N -2.00 0.12 0.00 2.89 5.75 -1.26 -4.66 116.55 117.39 2byy n ASP 227 Ca 0.14 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2byy n ASP 227 Cb 0.49 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2byy n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2byy n GLY 228 N -1.04 2.95 3.91 6.12 0.00 -0.52 -3.54 105.19 113.07 2byy n GLY 228 Ca -0.05 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 2byy n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byy s PHE 229 N -2.72 3.52 -0.28 1.61 -0.12 -0.72 -3.72 117.98 115.56 2byy s PHE 229 Ca 0.00 0.69 -0.11 0.00 -0.05 0.00 0.00 56.93 57.47 2byy s PHE 229 Cb 0.00 -2.18 -0.05 0.00 -0.63 0.00 0.00 43.02 40.16 2byy s PHE 229 CO 0.00 -0.08 0.18 0.08 -0.05 0.00 0.00 175.22 175.35 2byy s VAL 230 N -2.49 5.23 0.59 -2.49 1.01 -1.26 -2.20 120.40 118.80 2byy s VAL 230 Ca 0.45 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.38 2byy s VAL 230 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2byy s VAL 230 CO 0.39 0.25 1.20 -0.51 0.00 0.00 0.00 175.10 176.43 2byy s ILE 231 N 1.75 2.68 0.09 2.22 2.07 -1.26 0.50 121.20 129.24 2byy s ILE 231 Ca 0.07 0.43 -0.18 0.00 -1.41 0.00 0.00 60.65 59.55 2byy s ILE 231 Cb -0.16 -3.17 0.04 0.00 0.13 0.00 0.00 42.46 39.30 2byy s ILE 231 CO 0.10 -0.09 0.43 0.00 -1.91 0.00 0.00 174.94 173.48 2byy s ALA 232 N -1.61 -1.06 0.47 1.50 0.00 0.42 -0.61 121.76 120.87 2byy s ALA 232 Ca 0.77 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.95 2byy s ALA 232 Cb -0.30 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2byy s ALA 232 CO 0.32 -0.56 0.04 0.41 0.00 0.00 0.00 175.76 175.97 2byy n GLY 233 N 0.12 3.48 0.00 0.00 0.00 -0.76 -3.69 105.19 104.35 2byy n GLY 233 Ca -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.56 2byy n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 234 N -0.86 0.98 3.62 -0.02 0.00 -0.83 -4.34 105.19 103.75 2byy n GLY 234 Ca -0.16 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 2byy n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byy s GLY 235 N 0.00 -0.06 0.01 -0.02 0.00 0.20 -0.74 107.32 106.71 2byy s GLY 235 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.20 2byy s GLY 235 CO 0.00 -0.22 0.60 -0.32 0.00 0.00 0.00 173.10 173.16 2byy s GLY 236 N -2.89 -0.52 -0.16 0.20 0.00 -0.61 -1.55 107.32 101.79 2byy s GLY 236 Ca 0.11 0.92 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 2byy s GLY 236 CO 0.01 0.59 0.42 -0.29 0.00 0.00 0.00 173.10 173.82 2byy s MET 237 N -1.98 0.47 0.17 2.90 1.75 -0.65 -1.28 119.30 120.68 2byy s MET 237 Ca -0.08 0.65 0.07 0.00 -1.25 0.00 0.00 55.69 55.08 2byy s MET 237 Cb -0.01 0.17 -0.04 0.00 2.84 0.00 0.00 34.83 37.79 2byy s MET 237 CO 0.03 -0.09 -0.15 0.14 -0.65 0.00 0.00 175.02 174.30 2byy s VAL 238 N 0.55 1.65 -0.41 10.11 -7.23 0.44 -0.39 120.40 125.13 2byy s VAL 238 Ca -0.03 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 57.99 2byy s VAL 238 Cb -0.04 -1.87 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2byy s VAL 238 CO -0.03 -0.48 0.28 -0.69 -0.31 0.00 0.00 175.10 173.87 2byy s VAL 239 N -2.54 4.98 -0.24 1.32 1.01 -0.49 -1.22 120.40 123.22 2byy s VAL 239 Ca 0.17 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2byy s VAL 239 Cb -0.03 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2byy s VAL 239 CO 0.06 -0.34 0.46 -0.69 0.00 0.00 0.00 175.10 174.59 2byy s VAL 240 N 1.62 5.13 0.01 2.92 1.01 -0.43 -1.79 120.40 128.87 2byy s VAL 240 Ca 0.04 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.83 2byy s VAL 240 Cb -0.20 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2byy s VAL 240 CO 0.08 0.15 -0.09 -0.70 0.00 0.00 0.00 175.10 174.54 2byy s GLU 241 N 1.93 0.68 0.25 2.72 2.12 -0.01 0.18 118.70 126.56 2byy s GLU 241 Ca 0.20 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.75 2byy s GLU 241 Cb -0.15 -0.63 -0.11 0.00 0.26 0.00 0.00 34.13 33.50 2byy s GLU 241 CO 0.09 0.16 1.53 -2.00 -0.54 0.00 0.00 175.26 174.51 2byy s GLU 242 N -0.64 4.20 0.15 4.30 -6.30 0.52 -0.71 118.70 120.23 2byy s GLU 242 Ca 0.00 2.43 -0.25 0.00 -2.50 0.00 0.00 54.97 54.65 2byy s GLU 242 Cb -0.05 -3.08 0.02 0.00 0.00 0.00 0.00 34.13 31.02 2byy s GLU 242 CO 0.00 -0.55 1.59 1.25 0.02 0.00 0.00 175.26 177.58 2byy h LEU 243 N 5.39 -1.14 -1.26 2.70 5.85 -1.33 -1.74 115.31 123.78 2byy h LEU 243 Ca -0.46 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2byy h LEU 243 Cb 1.21 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 2byy h LEU 243 CO 0.82 -0.34 0.51 -0.33 -0.34 0.00 0.00 178.44 178.75 2byy h GLU 244 N -0.31 0.98 -0.70 1.25 4.39 -1.91 -2.17 114.58 116.11 2byy h GLU 244 Ca 0.14 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2byy h GLU 244 Cb 0.55 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2byy h GLU 244 CO -0.50 0.65 0.25 1.25 -1.16 0.00 0.00 179.01 179.50 2byy h HIS 245 N 1.01 1.10 0.19 4.33 2.76 -1.77 -1.62 115.15 121.16 2byy h HIS 245 Ca 0.29 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2byy h HIS 245 Cb -0.08 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.55 2byy h HIS 245 CO -0.00 0.86 -0.09 0.00 -1.30 0.00 0.00 177.93 177.40 2byy h ALA 246 N 1.12 -0.26 -0.33 5.26 0.00 -0.94 -2.83 119.26 121.27 2byy h ALA 246 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2byy h ALA 246 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2byy h ALA 246 CO -0.01 -0.52 0.21 -0.07 0.00 0.00 0.00 179.25 178.86 2byy h LEU 247 N -0.52 0.37 -0.38 0.00 3.38 -1.41 -0.28 115.31 116.47 2byy h LEU 247 Ca -0.03 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2byy h LEU 247 Cb 0.39 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2byy h LEU 247 CO 0.04 0.27 -0.12 0.00 0.09 0.00 0.00 178.44 178.72 2byy h ALA 248 N 1.13 0.20 -0.10 1.53 0.00 -1.31 -0.63 119.26 120.08 2byy h ALA 248 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2byy h ALA 248 Cb -0.04 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2byy h ALA 248 CO -0.03 -0.49 0.00 2.89 0.00 0.00 0.00 179.25 181.62 2byy n ARG 249 N -5.32 1.43 -3.41 0.00 1.85 -1.07 -4.88 116.66 105.26 2byy n ARG 249 Ca 0.02 -0.44 -0.24 0.00 -1.00 0.00 0.00 57.85 56.18 2byy n ARG 249 Cb 0.23 -1.35 0.04 0.00 -1.05 0.00 0.00 32.46 30.33 2byy n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2byy n GLY 250 N 0.39 -0.52 3.79 2.89 0.00 -0.24 -4.95 105.19 106.53 2byy n GLY 250 Ca 0.04 0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2byy n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy s ALA 251 N -3.22 2.61 -0.18 4.61 0.00 -0.15 -5.00 121.76 120.44 2byy s ALA 251 Ca 0.47 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 2byy s ALA 251 Cb -0.22 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2byy s ALA 251 CO 0.59 -1.04 0.78 -1.58 0.00 0.00 0.00 175.76 174.50 2byy s HIS 252 N -2.39 3.41 -0.31 0.00 5.65 -1.26 -4.81 115.29 115.57 2byy s HIS 252 Ca 0.65 1.16 -0.07 0.00 0.25 0.00 0.00 55.06 57.05 2byy s HIS 252 Cb -0.18 -2.96 0.02 0.00 -1.18 0.00 0.00 32.58 28.28 2byy s HIS 252 CO 0.39 -0.22 0.10 0.42 -0.65 0.00 0.00 174.74 174.78 2byy s ILE 253 N 2.09 4.01 0.03 0.89 1.01 -1.26 -4.32 121.20 123.66 2byy s ILE 253 Ca 0.36 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2byy s ILE 253 Cb -0.16 -3.14 -0.17 0.00 0.01 0.00 0.00 42.46 39.00 2byy s ILE 253 CO 0.12 -0.02 1.47 1.88 0.00 0.00 0.00 174.94 178.39 2byy h TYR 254 N 8.26 -0.13 -1.85 3.97 0.05 -1.27 -3.47 116.97 122.52 2byy h TYR 254 Ca -0.29 -0.00 0.22 0.00 0.05 0.00 0.00 58.73 58.71 2byy h TYR 254 Cb 1.11 0.04 -0.14 0.00 1.01 0.00 0.00 36.73 38.76 2byy h TYR 254 CO 0.60 0.12 0.67 0.00 -1.05 0.00 0.00 178.16 178.51 2byy s ALA 255 N -5.24 -1.96 0.07 3.88 0.00 -1.25 -4.67 121.76 112.59 2byy s ALA 255 Ca -0.15 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 2byy s ALA 255 Cb 0.04 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2byy s ALA 255 CO 0.64 -0.84 0.32 -2.00 0.00 0.00 0.00 175.76 173.88 2byy s GLU 256 N -2.78 3.61 -0.57 0.00 2.12 -0.26 -0.88 118.70 119.94 2byy s GLU 256 Ca 0.10 -0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.14 2byy s GLU 256 Cb 0.00 -2.98 0.07 0.00 0.26 0.00 0.00 34.13 31.48 2byy s GLU 256 CO -0.04 0.57 0.77 0.42 -0.54 0.00 0.00 175.26 176.43 2byy s ILE 257 N -1.46 4.67 -0.54 -3.70 1.01 -0.08 -1.04 121.20 120.06 2byy s ILE 257 Ca 0.34 -0.48 0.23 0.00 0.00 0.00 0.00 60.65 60.74 2byy s ILE 257 Cb -0.13 -4.47 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 2byy s ILE 257 CO 0.21 -1.08 1.04 1.33 0.00 0.00 0.00 174.94 176.44 2byy n VAL 258 N 5.75 0.24 -3.81 2.92 0.24 -0.88 -4.58 118.33 118.20 2byy n VAL 258 Ca -0.05 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.83 2byy n VAL 258 Cb 0.45 0.09 -0.11 0.00 -1.47 0.00 0.00 33.84 32.80 2byy n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2byy s GLY 259 N -3.78 -0.12 -0.16 7.63 0.00 -1.12 -4.79 107.32 104.97 2byy s GLY 259 Ca 0.03 0.45 -0.07 0.00 0.00 0.00 0.00 44.72 45.13 2byy s GLY 259 CO 0.79 0.34 0.36 -0.47 0.00 0.00 0.00 173.10 174.13 2byy s TYR 260 N -0.29 -0.60 0.00 1.90 5.04 -1.25 -1.46 117.35 120.68 2byy s TYR 260 Ca -0.04 1.25 0.07 0.00 -2.44 0.00 0.00 57.07 55.90 2byy s TYR 260 Cb -0.03 0.19 -0.02 0.00 0.35 0.00 0.00 41.96 42.45 2byy s TYR 260 CO 0.01 -0.38 -0.20 0.20 -1.34 0.00 0.00 175.55 173.83 2byy s GLY 261 N 2.05 1.03 -0.04 8.97 0.00 -0.23 -4.15 107.32 114.94 2byy s GLY 261 Ca -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 2byy s GLY 261 CO -0.11 -0.80 0.05 0.00 0.00 0.00 0.00 173.10 172.24 2byy s ALA 262 N -0.57 0.28 0.16 3.20 0.00 -1.25 -1.35 121.76 122.23 2byy s ALA 262 Ca 0.08 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 2byy s ALA 262 Cb -0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2byy s ALA 262 CO -0.00 -0.45 0.26 0.95 0.00 0.00 0.00 175.76 176.52 2byy s THR 263 N 2.04 0.06 0.12 0.00 -4.23 0.07 -4.97 115.64 108.74 2byy s THR 263 Ca 0.04 -1.46 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2byy s THR 263 Cb -0.12 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 2byy s THR 263 CO -0.03 -0.29 -0.26 -0.55 -0.54 0.00 0.00 174.62 172.95 2byy s SER 264 N -2.98 3.14 -0.07 3.99 0.15 -1.26 0.05 113.70 116.72 2byy s SER 264 Ca 0.19 -0.73 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 2byy s SER 264 Cb 0.04 -0.21 -0.29 0.00 -1.71 0.00 0.00 66.02 63.85 2byy s SER 264 CO 0.01 0.16 0.61 0.44 1.20 0.00 0.00 173.24 175.65 2byy h ASP 265 N 3.98 0.54 -5.99 5.45 3.32 -1.03 -3.43 116.42 119.26 2byy h ASP 265 Ca -0.50 -0.92 -0.42 0.00 0.02 0.00 0.00 57.03 55.22 2byy h ASP 265 Cb 1.17 -0.18 0.08 0.00 0.22 0.00 0.00 39.33 40.63 2byy h ASP 265 CO 0.39 1.75 -0.73 0.61 -1.72 0.00 0.00 179.24 179.55 2byy n GLY 266 N 1.84 -0.49 0.00 2.75 0.00 -1.26 -4.87 105.19 103.17 2byy n GLY 266 Ca -0.26 0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2byy n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy n ALA 267 N -4.74 1.37 -2.66 4.61 0.00 -1.26 -5.13 120.51 112.70 2byy n ALA 267 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 2byy n ALA 267 Cb 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 2byy n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2byy s ASP 268 N 1.00 4.99 0.33 0.00 2.15 -1.26 -5.03 116.67 118.85 2byy s ASP 268 Ca 0.00 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 53.00 2byy s ASP 268 Cb 0.00 -1.28 0.57 0.00 -0.30 0.00 0.00 42.92 41.91 2byy s ASP 268 CO 0.00 0.30 1.84 0.24 -0.17 0.00 0.00 175.17 177.38 2byy h MET 269 N 4.52 0.49 0.00 4.34 2.86 -2.00 -3.36 114.93 121.79 2byy h MET 269 Ca -0.49 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 2byy h MET 269 Cb 1.18 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2byy h MET 269 CO 0.56 0.57 -0.15 1.33 1.06 0.00 0.00 176.91 180.28 2byy n VAL 270 N -4.24 0.00 -4.37 -2.22 0.24 -1.26 -0.80 118.33 105.68 2byy n VAL 270 Ca 0.01 -0.29 -0.35 0.00 -2.04 0.00 0.00 64.34 61.67 2byy n VAL 270 Cb 0.29 0.87 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 2byy n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byy s ALA 271 N -0.87 3.25 0.35 2.33 0.00 -1.26 -4.80 121.76 120.76 2byy s ALA 271 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 2byy s ALA 271 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 2byy s ALA 271 CO 0.00 0.53 1.21 -2.14 0.00 0.00 0.00 175.76 175.36 2byy s PRO 272 N -0.69 4.28 0.14 0.00 0.02 -1.26 -4.28 135.00 133.20 2byy s PRO 272 Ca 0.11 1.99 0.12 0.00 0.02 0.00 0.00 61.00 63.23 2byy s PRO 272 Cb -0.12 -2.93 -0.12 0.00 0.02 0.00 0.00 34.50 31.36 2byy s PRO 272 CO 0.02 -0.17 1.19 0.66 -0.33 0.00 0.00 177.00 178.37 2byy h SER 273 N 3.15 0.00 0.00 2.53 4.64 -1.95 -3.48 113.55 118.44 2byy h SER 273 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2byy h SER 273 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2byy h SER 273 CO 0.64 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 2byy n GLY 274 N 1.34 2.07 0.27 -0.77 0.00 -1.26 -4.74 105.19 102.10 2byy n GLY 274 Ca -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 2byy n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2byy h GLU 275 N 0.00 0.91 -0.21 1.61 4.22 -1.94 0.04 114.58 119.20 2byy h GLU 275 Ca 0.00 -0.16 -0.12 0.00 0.08 0.00 0.00 59.36 59.16 2byy h GLU 275 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2byy h GLU 275 CO 0.00 0.77 -0.38 0.78 -2.18 0.00 0.00 179.01 178.00 2byy h GLY 276 N 0.85 0.52 1.42 1.92 0.00 -1.85 -2.43 103.07 103.50 2byy h GLY 276 Ca 0.20 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 2byy h GLY 276 CO -0.02 0.45 -0.36 0.00 0.00 0.00 0.00 176.54 176.61 2byy h ALA 277 N 1.20 0.83 -0.47 3.60 0.00 -1.79 -0.94 119.26 121.69 2byy h ALA 277 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2byy h ALA 277 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2byy h ALA 277 CO 0.07 0.64 0.31 0.28 0.00 0.00 0.00 179.25 180.55 2byy h VAL 278 N 0.53 1.12 -0.64 0.00 2.07 -0.66 -1.99 116.25 116.69 2byy h VAL 278 Ca 0.05 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2byy h VAL 278 Cb 0.87 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2byy h VAL 278 CO 0.08 0.12 0.20 0.03 0.02 0.00 0.00 177.57 178.01 2byy h ARG 279 N 0.64 0.99 -0.60 1.57 3.08 -1.33 -1.97 114.38 116.76 2byy h ARG 279 Ca 0.17 -0.21 0.09 0.00 0.07 0.00 0.00 59.98 60.09 2byy h ARG 279 Cb -0.07 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 29.77 2byy h ARG 279 CO -0.04 0.87 0.24 0.00 -1.07 0.00 0.00 179.97 179.97 2byy h MET 281 N 0.43 0.58 -0.12 0.00 2.86 -1.25 -2.47 114.93 114.95 2byy h MET 281 Ca 0.30 -0.50 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2byy h MET 281 Cb 0.34 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2byy h MET 281 CO -0.28 1.13 -0.35 0.87 1.06 0.00 0.00 176.91 179.33 2byy h LYS 282 N 0.38 0.25 -0.37 1.72 1.57 -0.86 -1.26 116.57 118.01 2byy h LYS 282 Ca -0.06 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2byy h LYS 282 Cb 1.42 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 2byy h LYS 282 CO 0.15 0.58 0.07 1.98 -0.57 0.00 0.00 179.45 181.65 2byy h MET 283 N 0.22 0.60 0.00 3.15 4.05 -0.82 -2.51 114.93 119.62 2byy h MET 283 Ca 0.03 -0.16 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 2byy h MET 283 Cb 0.73 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 2byy h MET 283 CO 0.06 0.66 -0.20 0.00 0.23 0.00 0.00 176.91 177.66 2byy h ALA 284 N 0.91 1.24 -0.21 0.39 0.00 -1.16 -2.55 119.26 117.89 2byy h ALA 284 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2byy h ALA 284 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2byy h ALA 284 CO 0.01 0.25 0.00 -1.33 0.00 0.00 0.00 179.25 178.18 2byy n MET 285 N -3.67 1.83 -2.17 0.00 2.00 -0.50 -3.93 117.12 110.67 2byy n MET 285 Ca -0.01 -1.25 -0.42 0.00 0.00 0.00 0.00 57.70 56.02 2byy n MET 285 Cb 0.32 -1.40 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 2byy n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2byy s HIS 286 N -1.73 2.99 0.00 2.03 2.46 -0.96 -2.85 115.29 117.24 2byy s HIS 286 Ca 0.32 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.69 2byy s HIS 286 Cb 0.17 -3.70 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 2byy s HIS 286 CO 0.26 -2.53 0.00 0.41 -2.47 0.00 0.00 174.74 170.40 2byy n GLY 287 N 3.60 3.10 3.57 1.59 0.00 -1.26 -4.93 105.19 110.87 2byy n GLY 287 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2byy n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2byy s VAL 288 N -1.57 3.70 -1.49 1.61 1.01 -1.13 -4.89 120.40 117.64 2byy s VAL 288 Ca 0.00 0.59 0.30 0.00 0.00 0.00 0.00 61.98 62.87 2byy s VAL 288 Cb 0.00 -4.31 0.55 0.00 0.00 0.00 0.00 36.38 32.62 2byy s VAL 288 CO 0.00 -1.08 2.05 -0.90 0.00 0.00 0.00 175.10 175.17 2byy n ASP 289 N 10.03 0.00 -4.87 3.32 5.68 -1.26 -4.84 116.55 124.61 2byy n ASP 289 Ca 0.14 -0.22 -0.26 0.00 -0.50 0.00 0.00 54.79 53.95 2byy n ASP 289 Cb 0.49 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.17 2byy n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2byy s THR 290 N -2.51 4.91 0.64 2.12 -4.23 -1.26 -5.11 115.64 110.19 2byy s THR 290 Ca 0.30 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 59.83 2byy s THR 290 Cb 0.20 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 2byy s THR 290 CO 0.44 -0.10 1.02 -2.16 -0.54 0.00 0.00 174.62 173.29 2byy s PRO 291 N -3.16 3.18 -0.38 3.99 0.04 -1.26 -5.01 135.00 132.40 2byy s PRO 291 Ca 0.33 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.63 2byy s PRO 291 Cb -0.11 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2byy s PRO 291 CO 0.26 -0.76 0.66 0.42 0.04 0.00 0.00 177.00 177.62 2byy s ILE 292 N -3.20 4.84 0.09 0.56 -1.09 -1.26 -4.48 121.20 116.67 2byy s ILE 292 Ca 0.56 0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 59.37 2byy s ILE 292 Cb -0.11 -4.13 -0.19 0.00 -1.58 0.00 0.00 42.46 36.45 2byy s ILE 292 CO 0.51 -0.41 1.26 0.44 -1.23 0.00 0.00 174.94 175.51 2byy h ASP 293 N 8.58 0.89 -3.76 3.58 3.45 -1.52 -3.41 116.42 124.24 2byy h ASP 293 Ca -0.26 -0.65 -0.20 0.00 0.43 0.00 0.00 57.03 56.35 2byy h ASP 293 Cb 1.10 -0.27 -0.27 0.00 -0.56 0.00 0.00 39.33 39.34 2byy h ASP 293 CO 0.86 1.45 -0.57 -0.47 -1.57 0.00 0.00 179.24 178.94 2byy s TYR 294 N -3.51 -0.14 -0.22 4.55 5.04 -1.20 -2.10 117.35 119.76 2byy s TYR 294 Ca -0.10 0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.90 2byy s TYR 294 Cb 0.08 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.46 2byy s TYR 294 CO 0.91 -0.07 -0.15 -1.17 -1.34 0.00 0.00 175.55 173.73 2byy s LEU 295 N 0.13 2.76 -0.65 6.97 0.20 0.64 -1.19 118.68 127.55 2byy s LEU 295 Ca -0.01 -0.95 -0.23 0.00 0.69 0.00 0.00 54.13 53.63 2byy s LEU 295 Cb -0.02 -1.53 0.06 0.00 -0.43 0.00 0.00 46.19 44.27 2byy s LEU 295 CO -0.00 -0.09 0.99 0.21 -0.29 0.00 0.00 176.35 177.17 2byy s ASN 296 N 1.23 6.20 0.69 3.68 3.84 0.76 -2.87 114.94 128.47 2byy s ASN 296 Ca -0.01 -0.83 -0.11 0.00 0.21 0.00 0.00 52.86 52.13 2byy s ASN 296 Cb -0.16 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2byy s ASN 296 CO -0.09 -1.44 1.06 -0.94 -2.79 0.00 0.00 177.10 172.90 2byy s SER 297 N 3.54 5.44 0.11 -4.21 1.04 -1.07 -1.60 113.70 116.95 2byy s SER 297 Ca 0.25 1.61 -0.27 0.00 0.48 0.00 0.00 55.95 58.01 2byy s SER 297 Cb -0.15 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.39 2byy s SER 297 CO 0.12 -1.41 1.64 -0.08 0.98 0.00 0.00 173.24 174.49 2byy h GLU 298 N -0.68 -0.46 -5.93 4.02 4.57 -1.91 -3.44 114.58 110.76 2byy h GLU 298 Ca -0.44 0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 57.54 2byy h GLU 298 Cb 1.21 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2byy h GLU 298 CO 0.57 -0.31 -0.51 0.41 -1.18 0.00 0.00 179.01 177.99 2byy n GLY 299 N -1.38 -0.59 0.25 1.92 0.00 -1.26 -4.82 105.19 99.31 2byy n GLY 299 Ca -0.07 0.27 0.16 0.00 0.00 0.00 0.00 46.02 46.39 2byy n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2byy h THR 300 N 0.41 0.00 -1.82 2.61 2.02 -1.92 -3.42 112.91 110.80 2byy h THR 300 Ca -0.30 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2byy h THR 300 Cb 0.64 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2byy h THR 300 CO 0.17 0.00 -0.02 -0.24 0.37 0.00 0.00 175.52 175.81 2byy n SER 301 N -2.90 -2.03 -4.32 4.18 2.88 -1.26 -3.84 113.62 106.32 2byy n SER 301 Ca 0.01 -0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 2byy n SER 301 Cb 0.28 -0.61 -0.14 0.00 -0.75 0.00 0.00 64.21 63.00 2byy n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2byy s THR 302 N -3.01 2.00 0.18 2.46 -4.23 -1.26 -1.44 115.64 110.33 2byy s THR 302 Ca 0.00 -1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 2byy s THR 302 Cb -0.00 -1.74 0.13 0.00 1.34 0.00 0.00 72.50 72.22 2byy s THR 302 CO 0.02 0.21 1.66 -0.65 -0.54 0.00 0.00 174.62 175.32 2byy h PRO 303 N 4.51 -0.00 0.00 3.99 0.11 -1.94 -2.47 132.00 136.20 2byy h PRO 303 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2byy h PRO 303 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2byy h PRO 303 CO 0.42 -0.00 -0.04 0.28 -0.21 0.00 0.00 178.00 178.45 2byy h VAL 304 N -0.00 1.44 -0.66 3.15 2.07 -1.99 -3.34 116.25 116.92 2byy h VAL 304 Ca 0.22 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2byy h VAL 304 Cb 0.33 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2byy h VAL 304 CO -0.47 0.49 0.40 1.23 0.02 0.00 0.00 177.57 179.24 2byy h GLY 305 N -1.00 0.94 1.20 2.17 0.00 -1.95 -1.84 103.07 102.59 2byy h GLY 305 Ca -0.01 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2byy h GLY 305 CO -0.01 0.37 0.00 -0.55 0.00 0.00 0.00 176.54 176.36 2byy h ASP 306 N 0.90 0.93 0.21 0.19 3.45 -1.63 -1.70 116.42 118.77 2byy h ASP 306 Ca 0.24 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2byy h ASP 306 Cb -0.05 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.48 2byy h ASP 306 CO -0.05 0.99 -0.10 0.58 -1.57 0.00 0.00 179.24 179.09 2byy h VAL 307 N 0.89 0.87 -0.68 -1.35 2.07 -1.58 -2.36 116.25 114.10 2byy h VAL 307 Ca 0.16 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.27 2byy h VAL 307 Cb 0.51 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2byy h VAL 307 CO 0.03 0.10 0.41 0.11 0.02 0.00 0.00 177.57 178.24 2byy h LYS 308 N -0.51 0.77 -0.77 1.57 1.79 -1.31 -0.63 116.57 117.49 2byy h LYS 308 Ca -0.03 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 2byy h LYS 308 Cb 0.38 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2byy h LYS 308 CO 0.05 0.51 0.27 1.49 -1.08 0.00 0.00 179.45 180.69 2byy h GLU 309 N 0.80 1.18 -0.50 3.15 4.81 -1.27 -0.60 114.58 122.14 2byy h GLU 309 Ca 0.28 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2byy h GLU 309 Cb 0.07 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2byy h GLU 309 CO -0.13 0.98 0.04 -0.07 -0.73 0.00 0.00 179.01 179.10 2byy h LEU 310 N 1.14 0.76 0.06 1.64 3.38 -0.84 -0.75 115.31 120.70 2byy h LEU 310 Ca 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2byy h LEU 310 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2byy h LEU 310 CO -0.01 0.81 -0.03 0.00 0.09 0.00 0.00 178.44 179.29 2byy h ALA 311 N 1.28 -0.08 -0.70 1.53 0.00 -0.72 -1.70 119.26 118.86 2byy h ALA 311 Ca 0.15 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2byy h ALA 311 Cb 0.40 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2byy h ALA 311 CO 0.01 -0.49 0.38 0.00 0.00 0.00 0.00 179.25 179.15 2byy h ALA 312 N 0.74 0.96 -0.74 0.00 0.00 -0.73 -1.71 119.26 117.77 2byy h ALA 312 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2byy h ALA 312 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2byy h ALA 312 CO 0.01 0.03 0.30 0.82 0.00 0.00 0.00 179.25 180.42 2byy h ILE 313 N 0.68 1.25 -0.72 0.00 2.04 -1.04 -0.65 117.51 119.07 2byy h ILE 313 Ca 0.33 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2byy h ILE 313 Cb 0.26 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2byy h ILE 313 CO -0.21 0.32 0.42 -0.09 0.00 0.00 0.00 178.15 178.58 2byy h ARG 314 N 1.06 0.74 -0.31 2.37 9.65 -0.47 -0.32 114.38 127.12 2byy h ARG 314 Ca 0.25 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 2byy h ARG 314 Cb 0.20 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2byy h ARG 314 CO -0.02 0.49 -0.29 1.49 2.80 0.00 0.00 179.97 184.44 2byy h GLU 315 N 0.77 0.74 -0.16 0.20 4.57 -1.02 0.13 114.58 119.81 2byy h GLU 315 Ca 0.32 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2byy h GLU 315 Cb 0.18 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2byy h GLU 315 CO -0.18 1.01 -0.07 0.28 -1.18 0.00 0.00 179.01 178.87 2byy h VAL 316 N 0.50 1.31 0.00 0.32 2.07 -0.73 -3.36 116.25 116.36 2byy h VAL 316 Ca 0.05 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2byy h VAL 316 Cb 0.87 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2byy h VAL 316 CO 0.07 0.32 -1.99 0.49 0.02 0.00 0.00 177.57 176.49 2byy n PHE 317 N -4.64 0.03 0.00 1.57 3.01 -0.16 -5.03 117.46 112.23 2byy n PHE 317 Ca -0.05 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2byy n PHE 317 Cb 0.29 -0.54 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 2byy n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2byy n GLY 318 N 1.28 2.94 0.02 1.37 0.00 0.45 -1.48 105.19 109.77 2byy n GLY 318 Ca -0.05 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2byy n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2byy n ASP 319 N 9.83 0.73 -2.75 1.61 5.75 -1.26 -4.29 116.55 126.16 2byy n ASP 319 Ca 0.00 -0.56 -0.30 0.00 -0.01 0.00 0.00 54.79 53.92 2byy n ASP 319 Cb 0.00 0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 40.55 2byy n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2byy n LYS 320 N -1.43 2.99 -1.91 0.11 5.02 -0.55 -4.98 118.16 117.41 2byy n LYS 320 Ca 0.05 -2.65 -0.42 0.00 -2.02 0.00 0.00 58.31 53.27 2byy n LYS 320 Cb 0.34 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.05 2byy n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2byy s SER 321 N 0.35 6.46 0.94 4.39 0.15 -1.26 -4.85 113.70 119.87 2byy s SER 321 Ca 0.58 2.20 -0.15 0.00 0.70 0.00 0.00 55.95 59.28 2byy s SER 321 Cb 0.33 -2.53 0.17 0.00 -1.71 0.00 0.00 66.02 62.28 2byy s SER 321 CO -0.19 -1.10 1.23 -2.16 1.20 0.00 0.00 173.24 172.22 2byy s PRO 322 N 4.45 0.89 0.34 5.44 0.04 -1.26 -4.71 135.00 140.19 2byy s PRO 322 Ca 0.79 -0.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.43 2byy s PRO 322 Cb -0.34 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2byy s PRO 322 CO 0.33 -2.29 1.31 0.00 0.04 0.00 0.00 177.00 176.39 2byy s ALA 323 N -3.62 3.47 -0.01 8.56 0.00 -0.89 -4.37 121.76 124.90 2byy s ALA 323 Ca 0.69 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2byy s ALA 323 Cb -0.08 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2byy s ALA 323 CO 0.52 -0.68 -0.00 0.42 0.00 0.00 0.00 175.76 176.02 2byy s ILE 324 N -1.16 0.08 0.02 0.00 1.01 -0.17 -0.26 121.20 120.73 2byy s ILE 324 Ca 0.50 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 2byy s ILE 324 Cb -0.40 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2byy s ILE 324 CO 0.53 0.05 0.27 -0.94 0.00 0.00 0.00 174.94 174.85 2byy s SER 325 N 0.32 -0.09 -0.41 3.58 1.04 -1.14 -0.68 113.70 116.32 2byy s SER 325 Ca -0.03 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 2byy s SER 325 Cb -0.05 0.32 0.11 0.00 0.10 0.00 0.00 66.02 66.50 2byy s SER 325 CO -0.01 -0.54 0.20 0.00 0.98 0.00 0.00 173.24 173.87 2byy s ALA 326 N -2.14 3.14 0.65 5.32 0.00 -1.26 -2.59 121.76 124.89 2byy s ALA 326 Ca -0.08 -2.56 0.40 0.00 0.00 0.00 0.00 51.96 49.71 2byy s ALA 326 Cb -0.03 -2.38 2.19 0.00 0.00 0.00 0.00 23.12 22.91 2byy s ALA 326 CO -0.01 -1.80 2.29 1.79 0.00 0.00 0.00 175.76 178.02 2byy h THR 327 N 6.35 0.12 0.00 0.00 1.35 -1.86 -1.88 112.91 117.00 2byy h THR 327 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 2byy h THR 327 Cb 1.04 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2byy h THR 327 CO 0.68 0.00 -0.03 0.11 -0.25 0.00 0.00 175.52 176.03 2byy h LYS 328 N 0.00 0.00 -0.01 4.72 1.57 -1.82 0.25 116.57 121.28 2byy h LYS 328 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2byy h LYS 328 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2byy h LYS 328 CO -0.00 0.03 -0.01 0.00 -0.57 0.00 0.00 179.45 178.91 2byy h ALA 329 N 1.97 1.97 0.00 3.86 0.00 -1.59 -0.58 119.26 124.89 2byy h ALA 329 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byy h ALA 329 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2byy h ALA 329 CO 0.00 0.02 -1.77 0.00 0.00 0.00 0.00 179.25 177.51 2byy n MET 330 N -4.52 0.51 -0.06 0.00 0.00 -0.01 -4.58 117.12 108.46 2byy n MET 330 Ca -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 57.70 57.48 2byy n MET 330 Cb 0.10 -1.40 -0.15 0.00 0.00 0.00 0.00 33.22 31.77 2byy n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2byy n THR 331 N -2.09 1.05 -1.11 3.17 -2.24 -0.66 -0.27 114.28 112.14 2byy n THR 331 Ca -0.03 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2byy n THR 331 Cb 0.44 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2byy n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byy n GLY 332 N 1.59 -1.83 3.18 3.38 0.00 -0.25 -4.55 105.19 106.72 2byy n GLY 332 Ca -0.23 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 2byy n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2byy s HIS 333 N -0.02 3.32 -1.37 1.61 2.46 0.18 -4.63 115.29 116.84 2byy s HIS 333 Ca 0.00 -1.91 0.05 0.00 0.47 0.00 0.00 55.06 53.67 2byy s HIS 333 Cb 0.00 -2.29 0.22 0.00 -0.13 0.00 0.00 32.58 30.38 2byy s HIS 333 CO 0.00 -0.82 1.02 -1.13 -2.47 0.00 0.00 174.74 171.34 2byy n SER 334 N 4.64 1.82 0.00 9.88 3.41 -1.24 -0.44 113.62 131.68 2byy n SER 334 Ca -0.11 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2byy n SER 334 Cb 0.43 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2byy n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2byy n LEU 335 N 0.17 0.00 0.22 1.04 4.77 -1.26 -1.06 117.00 120.88 2byy n LEU 335 Ca 0.08 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 2byy n LEU 335 Cb 0.36 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.98 2byy n LEU 335 CO 0.07 0.00 0.85 1.23 -1.33 0.00 0.00 177.39 178.21 2byy h GLY 336 N 0.00 0.00 0.10 -0.72 0.00 -1.87 -2.85 103.07 97.73 2byy h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2byy h GLY 336 CO 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.28 2byy n ALA 337 N -2.37 3.08 -0.15 3.60 0.00 -0.23 -2.58 120.51 121.87 2byy n ALA 337 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 2byy n ALA 337 Cb 0.33 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 2byy n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy h ALA 338 N 3.74 0.56 -0.41 0.00 0.00 -1.60 -2.62 119.26 118.93 2byy h ALA 338 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2byy h ALA 338 Cb 0.53 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2byy h ALA 338 CO 0.00 0.13 0.11 0.78 0.00 0.00 0.00 179.25 180.27 2byy h GLY 339 N 0.55 0.50 1.86 0.00 0.00 -1.77 0.74 103.07 104.96 2byy h GLY 339 Ca 0.15 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 2byy h GLY 339 CO -0.02 -0.02 -0.81 -0.24 0.00 0.00 0.00 176.54 175.45 2byy h VAL 340 N 0.25 1.51 -0.17 4.60 3.04 -1.77 -2.67 116.25 121.03 2byy h VAL 340 Ca 0.20 -2.58 -0.18 0.00 -1.01 0.00 0.00 66.70 63.13 2byy h VAL 340 Cb 0.22 2.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.91 2byy h VAL 340 CO -0.24 0.75 -0.64 1.56 -1.01 0.00 0.00 177.57 177.99 2byy h GLN 341 N 0.07 0.61 0.00 4.17 4.20 -1.23 -2.32 115.11 120.61 2byy h GLN 341 Ca -0.03 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.21 2byy h GLN 341 Cb 1.42 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 2byy h GLN 341 CO 0.12 1.05 -0.23 0.93 -0.67 0.00 0.00 178.83 180.02 2byy h GLU 342 N 0.44 0.00 -0.07 1.46 5.08 -0.89 -0.49 114.58 120.11 2byy h GLU 342 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2byy h GLU 342 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2byy h GLU 342 CO 0.12 0.23 -0.83 0.00 -1.00 0.00 0.00 179.01 177.54 2byy h ALA 343 N 1.77 0.42 -0.17 3.43 0.00 -1.48 -1.77 119.26 121.46 2byy h ALA 343 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 2byy h ALA 343 Cb 1.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2byy h ALA 343 CO 0.03 0.75 -0.06 0.82 0.00 0.00 0.00 179.25 180.79 2byy h ILE 344 N 0.34 1.30 -0.34 0.00 2.04 -1.23 0.24 117.51 119.86 2byy h ILE 344 Ca -0.06 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.79 2byy h ILE 344 Cb 1.44 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 39.12 2byy h ILE 344 CO 0.15 0.32 -0.02 1.88 0.00 0.00 0.00 178.15 180.48 2byy h TYR 345 N 0.03 -0.05 -0.88 1.37 0.05 -1.05 0.01 116.97 116.44 2byy h TYR 345 Ca 0.04 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.93 2byy h TYR 345 Cb 0.52 0.08 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 2byy h TYR 345 CO 0.06 -0.08 0.53 0.77 -1.05 0.00 0.00 178.16 178.39 2byy h SER 346 N 0.07 0.80 -0.59 3.88 0.02 -1.08 0.80 113.55 117.46 2byy h SER 346 Ca 0.17 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2byy h SER 346 Cb 0.23 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2byy h SER 346 CO -0.29 0.48 0.01 -0.07 -1.14 0.00 0.00 176.83 175.81 2byy h LEU 347 N 0.92 1.01 -1.03 5.07 3.38 0.38 -0.92 115.31 124.11 2byy h LEU 347 Ca 0.41 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2byy h LEU 347 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2byy h LEU 347 CO -0.22 1.06 -0.37 -0.07 0.09 0.00 0.00 178.44 178.93 2byy h LEU 348 N 0.92 0.22 -0.55 1.67 3.38 -0.32 0.48 115.31 121.12 2byy h LEU 348 Ca 0.17 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2byy h LEU 348 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2byy h LEU 348 CO 0.03 0.58 -0.65 0.24 0.09 0.00 0.00 178.44 178.73 2byy h MET 349 N 0.18 0.31 0.06 1.13 2.86 -0.45 -1.25 114.93 117.78 2byy h MET 349 Ca 0.02 -0.23 -0.27 0.00 -2.06 0.00 0.00 59.70 57.16 2byy h MET 349 Cb 0.75 0.04 0.02 0.00 0.06 0.00 0.00 31.60 32.46 2byy h MET 349 CO 0.06 0.85 -1.13 1.25 1.06 0.00 0.00 176.91 179.00 2byy h LEU 350 N 0.22 0.77 -0.38 1.22 5.85 -0.77 -0.83 115.31 121.40 2byy h LEU 350 Ca -0.01 -0.68 -0.12 0.00 0.84 0.00 0.00 57.88 57.91 2byy h LEU 350 Cb 1.18 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2byy h LEU 350 CO 0.11 1.49 -0.23 -0.08 -0.34 0.00 0.00 178.44 179.38 2byy h GLU 351 N 0.28 0.82 -0.20 1.25 4.57 -0.00 -3.27 114.58 118.02 2byy h GLU 351 Ca -0.15 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2byy h GLU 351 Cb 1.79 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 2byy h GLU 351 CO 0.21 1.01 0.00 0.72 -1.18 0.00 0.00 179.01 179.77 2byy n HIS 352 N -4.23 0.24 -2.78 0.92 8.25 -0.48 -5.01 115.22 112.14 2byy n HIS 352 Ca -0.02 -0.12 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 2byy n HIS 352 Cb 0.45 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.60 2byy n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byy n GLY 353 N 1.42 0.06 3.48 -1.41 0.00 -0.64 -4.96 105.19 103.14 2byy n GLY 353 Ca 0.17 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2byy n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byy s PHE 354 N -3.18 0.13 -0.26 1.61 -0.12 -0.41 -1.02 117.98 114.73 2byy s PHE 354 Ca 0.05 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.48 2byy s PHE 354 Cb -0.02 0.22 0.06 0.00 -0.63 0.00 0.00 43.02 42.64 2byy s PHE 354 CO 0.37 -0.87 -0.11 0.42 -0.05 0.00 0.00 175.22 174.98 2byy s ILE 355 N -3.93 2.15 0.67 -4.49 1.01 -0.07 -4.56 121.20 111.97 2byy s ILE 355 Ca 0.14 -1.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.00 2byy s ILE 355 Cb 0.00 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2byy s ILE 355 CO 0.00 -0.02 1.15 0.00 0.00 0.00 0.00 174.94 176.07 2byy n ALA 356 N 4.44 0.57 -2.05 9.38 0.00 -1.26 -2.63 120.51 128.96 2byy n ALA 356 Ca -0.14 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 2byy n ALA 356 Cb 0.42 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2byy n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2byy s PRO 357 N -3.30 4.21 -0.62 0.00 0.04 -1.26 -4.80 135.00 129.28 2byy s PRO 357 Ca 0.79 0.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 2byy s PRO 357 Cb -0.37 -2.67 0.08 0.00 0.04 0.00 0.00 34.50 31.58 2byy s PRO 357 CO 0.44 0.27 0.83 0.45 0.04 0.00 0.00 177.00 179.03 2byy s SER 358 N -1.89 6.19 0.74 6.66 0.15 0.51 -4.74 113.70 121.32 2byy s SER 358 Ca 0.49 -1.16 -0.07 0.00 0.70 0.00 0.00 55.95 55.92 2byy s SER 358 Cb -0.14 -2.36 0.09 0.00 -1.71 0.00 0.00 66.02 61.90 2byy s SER 358 CO 0.19 -1.26 1.05 0.27 1.20 0.00 0.00 173.24 174.70 2byy s ILE 359 N 3.36 2.22 -0.58 6.45 -4.36 -1.26 -4.45 121.20 122.59 2byy s ILE 359 Ca 0.17 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 2byy s ILE 359 Cb -0.20 -2.91 0.00 0.00 1.25 0.00 0.00 42.46 40.59 2byy s ILE 359 CO 0.09 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.86 2byy n ASN 360 N -3.01 -4.56 -4.48 4.36 5.03 -1.26 -4.53 115.26 106.81 2byy n ASN 360 Ca 0.10 0.14 -0.43 0.00 0.87 0.00 0.00 54.58 55.26 2byy n ASN 360 Cb 0.60 -2.54 -0.02 0.00 -1.02 0.00 0.00 39.78 36.81 2byy n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2byy s ILE 361 N -1.90 4.67 -0.48 2.41 1.01 -1.26 -4.77 121.20 120.88 2byy s ILE 361 Ca 0.00 -1.79 0.24 0.00 0.00 0.00 0.00 60.65 59.10 2byy s ILE 361 Cb 0.00 -4.88 0.25 0.00 0.01 0.00 0.00 42.46 37.84 2byy s ILE 361 CO 0.00 -1.63 1.52 -0.33 0.00 0.00 0.00 174.94 174.51 2byy h GLU 362 N 8.41 0.00 -1.10 2.79 5.08 -1.95 -3.43 114.58 124.39 2byy h GLU 362 Ca 0.23 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2byy h GLU 362 Cb 0.97 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.00 2byy h GLU 362 CO 1.21 0.00 -0.36 -2.00 -1.00 0.00 0.00 179.01 176.86 2byy s GLU 363 N -3.21 0.54 0.07 2.33 2.12 -1.26 -5.05 118.70 114.23 2byy s GLU 363 Ca 0.06 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 2byy s GLU 363 Cb 0.08 0.28 -0.09 0.00 0.26 0.00 0.00 34.13 34.66 2byy s GLU 363 CO 0.68 -0.88 1.89 -1.17 -0.54 0.00 0.00 175.26 175.24 2byy s LEU 364 N 2.80 4.41 0.45 2.70 2.96 -1.26 -0.17 118.68 130.58 2byy s LEU 364 Ca 0.14 2.68 -0.24 0.00 -0.22 0.00 0.00 54.13 56.49 2byy s LEU 364 Cb -0.12 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 2byy s LEU 364 CO -0.24 -1.02 1.11 -0.67 -1.32 0.00 0.00 176.35 174.20 2byy n ASP 365 N 6.74 1.69 -0.15 3.68 4.64 -0.06 -4.76 116.55 128.34 2byy n ASP 365 Ca 0.19 1.02 0.10 0.00 -1.38 0.00 0.00 54.79 54.72 2byy n ASP 365 Cb 0.40 -1.42 0.43 0.00 -1.04 0.00 0.00 41.12 39.49 2byy n ASP 365 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2byy h GLU 366 N 1.56 0.56 -0.09 -0.67 4.81 -1.91 -1.86 114.58 116.98 2byy h GLU 366 Ca -0.46 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2byy h GLU 366 Cb 1.33 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2byy h GLU 366 CO 0.57 0.37 0.14 1.96 -0.73 0.00 0.00 179.01 181.32 2byy h GLN 367 N 0.58 0.00 -0.58 1.92 1.08 -1.97 -0.45 115.11 115.69 2byy h GLN 367 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2byy h GLN 367 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2byy h GLN 367 CO -0.10 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.78 2byy n ALA 368 N -2.23 2.40 -0.32 3.87 0.00 -0.70 -4.67 120.51 118.85 2byy n ALA 368 Ca -0.01 -1.16 0.17 0.00 0.00 0.00 0.00 53.44 52.44 2byy n ALA 368 Cb 0.24 -0.91 0.33 0.00 0.00 0.00 0.00 19.45 19.11 2byy n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy n ALA 369 N 1.60 0.57 -3.63 0.00 0.00 -0.18 -2.61 120.51 116.26 2byy n ALA 369 Ca 0.22 1.01 -0.34 0.00 0.00 0.00 0.00 53.44 54.34 2byy n ALA 369 Cb 0.62 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 2byy n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byy n GLY 370 N -1.44 4.25 3.34 0.00 0.00 -1.26 -5.01 105.19 105.07 2byy n GLY 370 Ca 0.25 -2.62 -0.13 0.00 0.00 0.00 0.00 46.02 43.52 2byy n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byy s LEU 371 N -1.63 0.28 -1.15 0.99 1.43 -1.07 -5.05 118.68 112.48 2byy s LEU 371 Ca 0.29 0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 2byy s LEU 371 Cb -0.03 1.84 0.26 0.00 0.03 0.00 0.00 46.19 48.29 2byy s LEU 371 CO -0.11 -0.69 1.65 -3.20 0.23 0.00 0.00 176.35 174.23 2byy n ASN 372 N 0.43 6.06 -4.60 2.29 5.15 -1.26 -4.98 115.26 118.35 2byy n ASN 372 Ca -0.18 -3.32 -0.43 0.00 -0.60 0.00 0.00 54.58 50.05 2byy n ASN 372 Cb 0.60 -1.34 -0.04 0.00 -0.53 0.00 0.00 39.78 38.48 2byy n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2byy s ILE 373 N -1.77 4.57 -0.20 -1.44 -1.09 -1.26 -1.00 121.20 119.02 2byy s ILE 373 Ca 0.35 1.13 -0.27 0.00 -2.23 0.00 0.00 60.65 59.62 2byy s ILE 373 Cb 0.07 -4.34 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2byy s ILE 373 CO 0.06 -0.57 0.93 -0.69 -1.23 0.00 0.00 174.94 173.44 2byy s VAL 374 N 3.50 4.78 -0.71 2.92 1.01 0.14 -4.93 120.40 127.12 2byy s VAL 374 Ca 0.38 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.25 2byy s VAL 374 Cb -0.12 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2byy s VAL 374 CO 0.20 -0.07 0.56 0.35 0.00 0.00 0.00 175.10 176.13 2byy n THR 375 N 5.05 0.00 -4.38 3.92 -2.24 -1.26 -0.36 114.28 115.00 2byy n THR 375 Ca 0.08 -0.43 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 2byy n THR 375 Cb 0.47 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 2byy n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2byy s GLU 376 N -1.08 0.97 -0.37 -0.78 -1.05 -1.26 -4.42 118.70 110.72 2byy s GLU 376 Ca 0.06 -0.30 -0.42 0.00 -0.15 0.00 0.00 54.97 54.17 2byy s GLU 376 Cb 0.06 -0.91 -0.17 0.00 -0.44 0.00 0.00 34.13 32.68 2byy s GLU 376 CO 0.18 0.10 1.81 2.41 0.95 0.00 0.00 175.26 180.71 2byy n THR 377 N 3.35 0.19 -4.18 1.83 -1.04 -1.26 -4.70 114.28 108.46 2byy n THR 377 Ca -0.19 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.44 2byy n THR 377 Cb 0.54 -1.02 -0.16 0.00 -1.82 0.00 0.00 70.33 67.87 2byy n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byy s THR 378 N 4.18 1.90 0.37 12.58 2.01 -1.08 -4.96 115.64 130.65 2byy s THR 378 Ca 1.04 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 61.93 2byy s THR 378 Cb -1.20 -1.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.50 2byy s THR 378 CO 0.68 0.51 1.13 -1.81 -0.69 0.00 0.00 174.62 174.44 2byy s ASP 379 N 1.26 6.78 -0.25 3.53 1.01 -1.26 -0.90 116.67 126.85 2byy s ASP 379 Ca 0.03 2.26 -0.27 0.00 0.71 0.00 0.00 52.55 55.28 2byy s ASP 379 Cb -0.13 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.33 2byy s ASP 379 CO -0.10 -0.49 1.14 -0.60 0.21 0.00 0.00 175.17 175.33 2byy s ARG 380 N -2.11 0.39 -0.75 8.23 6.06 -0.18 -4.91 118.95 125.68 2byy s ARG 380 Ca 0.54 0.30 -0.22 0.00 -2.50 0.00 0.00 55.73 53.85 2byy s ARG 380 Cb -0.29 0.19 0.08 0.00 0.06 0.00 0.00 34.95 34.99 2byy s ARG 380 CO 0.37 -0.08 1.04 -1.21 -2.50 0.00 0.00 175.30 172.92 2byy s GLU 381 N -0.32 3.26 0.50 5.12 0.41 -1.26 -3.56 118.70 122.85 2byy s GLU 381 Ca 0.03 -1.06 -0.11 0.00 -0.41 0.00 0.00 54.97 53.42 2byy s GLU 381 Cb -0.03 -4.46 -0.06 0.00 -1.78 0.00 0.00 34.13 27.81 2byy s GLU 381 CO -0.06 -1.84 0.89 -0.51 -0.49 0.00 0.00 175.26 173.25 2byy s LEU 382 N 3.81 3.59 0.00 1.80 1.43 -1.26 -4.99 118.68 123.06 2byy s LEU 382 Ca 0.26 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 2byy s LEU 382 Cb -0.13 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.87 2byy s LEU 382 CO 0.04 -0.60 0.00 0.41 0.23 0.00 0.00 176.35 176.43 2byy n THR 383 N -1.94 0.00 -4.89 5.49 -1.04 -1.26 -4.91 114.28 105.73 2byy n THR 383 Ca 0.04 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.77 2byy n THR 383 Cb 0.54 -0.82 -0.17 0.00 -1.82 0.00 0.00 70.33 68.07 2byy n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byy s THR 384 N -1.91 1.56 0.04 12.58 2.01 -1.26 -0.41 115.64 128.26 2byy s THR 384 Ca 0.00 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2byy s THR 384 Cb 0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2byy s THR 384 CO 0.00 0.45 -0.09 0.68 -0.69 0.00 0.00 174.62 174.97 2byy s VAL 385 N 0.35 0.63 0.16 3.82 -7.23 0.45 -1.16 120.40 117.41 2byy s VAL 385 Ca -0.12 -1.00 0.11 0.00 -1.81 0.00 0.00 61.98 59.16 2byy s VAL 385 Cb -0.15 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2byy s VAL 385 CO 0.05 -0.28 -0.25 -0.32 -0.31 0.00 0.00 175.10 174.00 2byy s MET 386 N -1.39 1.42 -0.04 4.82 -2.45 -0.33 0.38 119.30 121.70 2byy s MET 386 Ca -0.07 -1.41 -0.02 0.00 -1.25 0.00 0.00 55.69 52.94 2byy s MET 386 Cb -0.09 -1.80 0.03 0.00 1.25 0.00 0.00 34.83 34.23 2byy s MET 386 CO 0.01 0.41 0.07 0.45 1.05 0.00 0.00 175.02 177.00 2byy s SER 387 N -2.35 0.93 -0.01 1.11 0.15 -0.11 -0.17 113.70 113.26 2byy s SER 387 Ca 0.16 0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.89 2byy s SER 387 Cb -0.09 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2byy s SER 387 CO 0.08 -0.23 0.21 0.20 1.20 0.00 0.00 173.24 174.69 2byy s ASN 388 N 2.03 6.40 -0.15 5.45 0.01 -0.63 -1.96 114.94 126.10 2byy s ASN 388 Ca 0.03 0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 52.55 2byy s ASN 388 Cb -0.12 -2.03 0.06 0.00 0.41 0.00 0.00 41.25 39.57 2byy s ASN 388 CO -0.03 0.26 0.12 -0.44 -1.51 0.00 0.00 177.10 175.50 2byy s SER 389 N -1.84 1.74 0.08 -1.22 0.01 -0.76 -3.23 113.70 108.49 2byy s SER 389 Ca 0.27 -0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.33 2byy s SER 389 Cb -0.13 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2byy s SER 389 CO 0.17 -0.32 -0.26 -0.36 0.41 0.00 0.00 173.24 172.89 2byy s PHE 390 N 2.21 2.22 0.24 2.43 0.08 -1.26 -1.71 117.98 122.18 2byy s PHE 390 Ca 0.04 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2byy s PHE 390 Cb -0.15 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2byy s PHE 390 CO -0.08 0.21 0.26 0.20 -0.10 0.00 0.00 175.22 175.71 2byy s GLY 391 N -1.62 1.32 0.72 4.36 0.00 -0.66 -4.43 107.32 107.02 2byy s GLY 391 Ca 0.12 -1.53 -0.16 0.00 0.00 0.00 0.00 44.72 43.15 2byy s GLY 391 CO 0.04 -1.18 1.06 0.69 0.00 0.00 0.00 173.10 173.70 2byy n PHE 392 N -0.36 0.97 -0.55 1.90 0.99 -1.26 -2.65 117.46 116.50 2byy n PHE 392 Ca 0.02 0.40 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 2byy n PHE 392 Cb 0.64 -2.12 0.00 0.00 -1.00 0.00 0.00 39.48 37.01 2byy n PHE 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2byy n GLY 393 N 0.98 0.73 2.75 1.37 0.00 0.02 -4.01 105.19 107.03 2byy n GLY 393 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2byy n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 394 N -2.46 -0.43 3.76 -0.02 0.00 -1.11 -4.71 105.19 100.22 2byy n GLY 394 Ca 0.00 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2byy n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2byy s THR 395 N -3.08 5.06 -0.03 2.61 -1.32 -1.08 -0.43 115.64 117.37 2byy s THR 395 Ca 0.19 1.02 0.04 0.00 -1.21 0.00 0.00 61.69 61.73 2byy s THR 395 Cb -0.09 -3.83 -0.00 0.00 -1.51 0.00 0.00 72.50 67.07 2byy s THR 395 CO 0.24 0.41 -0.15 0.20 -2.21 0.00 0.00 174.62 173.11 2byy s ASN 396 N -0.02 1.86 -0.00 8.08 0.01 0.11 -1.65 114.94 123.32 2byy s ASN 396 Ca 0.27 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 52.12 2byy s ASN 396 Cb -0.16 -0.41 -0.00 0.00 0.41 0.00 0.00 41.25 41.09 2byy s ASN 396 CO 0.13 0.15 0.02 0.00 -1.51 0.00 0.00 177.10 175.89 2byy s ALA 397 N -0.07 -0.03 -0.02 0.60 0.00 -0.70 -0.75 121.76 120.79 2byy s ALA 397 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2byy s ALA 397 Cb -0.09 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2byy s ALA 397 CO 0.01 -0.03 0.04 0.99 0.00 0.00 0.00 175.76 176.76 2byy s THR 398 N -0.22 -0.04 -0.06 0.00 2.01 -0.46 -1.82 115.64 115.05 2byy s THR 398 Ca -0.02 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.17 2byy s THR 398 Cb -0.02 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.40 2byy s THR 398 CO -0.00 0.06 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.00 2byy s LEU 399 N 0.72 2.02 -0.13 4.42 1.43 -0.83 -1.07 118.68 125.24 2byy s LEU 399 Ca -0.06 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2byy s LEU 399 Cb -0.08 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2byy s LEU 399 CO -0.02 0.20 -0.22 -0.69 0.23 0.00 0.00 176.35 175.85 2byy s VAL 400 N 0.01 2.16 0.01 -1.59 1.01 -0.54 -0.94 120.40 120.52 2byy s VAL 400 Ca -0.07 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.03 2byy s VAL 400 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2byy s VAL 400 CO 0.04 0.55 -0.26 -0.04 0.00 0.00 0.00 175.10 175.40 2byy s MET 401 N 0.64 2.01 -0.01 2.72 -1.94 0.16 -2.08 119.30 120.80 2byy s MET 401 Ca -0.11 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 52.90 2byy s MET 401 Cb -0.16 -2.03 -0.00 0.00 2.01 0.00 0.00 34.83 34.64 2byy s MET 401 CO 0.02 0.54 -0.06 0.50 -0.01 0.00 0.00 175.02 176.01 2byy s ARG 402 N -0.87 0.57 0.52 2.03 3.52 -0.21 -0.41 118.95 124.10 2byy s ARG 402 Ca 0.11 -0.21 -0.23 0.00 -0.13 0.00 0.00 55.73 55.27 2byy s ARG 402 Cb -0.10 -0.56 -0.06 0.00 -1.56 0.00 0.00 34.95 32.67 2byy s ARG 402 CO 0.00 0.10 1.35 1.63 -0.81 0.00 0.00 175.30 177.58 2byy n LYS 403 N 3.10 1.79 -3.96 5.12 5.02 0.46 -1.11 118.16 128.58 2byy n LYS 403 Ca -0.15 0.65 -0.21 0.00 -2.02 0.00 0.00 58.31 56.58 2byy n LYS 403 Cb 0.57 -2.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 2byy n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byy s LEU 404 N -3.12 4.31 0.13 -0.35 2.96 -1.26 -4.84 118.68 116.52 2byy s LEU 404 Ca 0.69 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.36 2byy s LEU 404 Cb -0.43 -2.86 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 2byy s LEU 404 CO 0.51 -0.08 1.25 -0.54 -1.32 0.00 0.00 176.35 176.18 2byy s LYS 405 N -3.98 4.42 0.00 1.98 3.01 -1.26 -5.11 119.74 118.80 2byy s LYS 405 Ca 0.34 1.91 0.00 0.00 -1.01 0.00 0.00 55.97 57.21 2byy s LYS 405 Cb -0.09 -3.27 0.00 0.00 -1.01 0.00 0.00 37.83 33.46 2byy s LYS 405 CO 0.29 -0.24 0.00 -3.47 0.51 0.00 0.00 175.35 172.44