#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byy n LYS 2 N 0.00 -2.58 -3.84 2.12 4.76 -1.26 -4.51 118.16 112.85 2byy n LYS 2 Ca 0.00 2.10 -0.28 0.00 -2.87 0.00 0.00 58.31 57.26 2byy n LYS 2 Cb 0.00 -2.04 -0.03 0.00 -1.84 0.00 0.00 35.03 31.12 2byy n LYS 2 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2byy s ARG 3 N -1.84 3.48 -0.06 1.97 0.52 -1.26 -4.35 118.95 117.41 2byy s ARG 3 Ca 0.00 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.81 2byy s ARG 3 Cb 0.00 -2.93 -0.00 0.00 0.52 0.00 0.00 34.95 32.54 2byy s ARG 3 CO 0.00 0.50 -0.19 0.00 0.02 0.00 0.00 175.30 175.63 2byy s ALA 4 N -1.72 1.69 0.26 2.13 0.00 -1.26 -1.84 121.76 121.01 2byy s ALA 4 Ca 0.36 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2byy s ALA 4 Cb -0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.35 2byy s ALA 4 CO 0.28 0.27 -0.01 0.14 0.00 0.00 0.00 175.76 176.45 2byy s VAL 5 N 0.17 1.22 -0.23 0.00 -7.23 -0.43 -0.55 120.40 113.35 2byy s VAL 5 Ca -0.08 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 57.96 2byy s VAL 5 Cb -0.14 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2byy s VAL 5 CO 0.04 -0.27 0.08 -0.63 -0.31 0.00 0.00 175.10 174.01 2byy s ILE 6 N -3.29 4.62 -1.03 -0.62 -1.09 -0.15 -0.17 121.20 119.46 2byy s ILE 6 Ca 0.30 -0.08 0.10 0.00 -2.23 0.00 0.00 60.65 58.74 2byy s ILE 6 Cb 0.06 -3.13 0.16 0.00 -1.58 0.00 0.00 42.46 37.97 2byy s ILE 6 CO 0.11 0.38 0.99 0.35 -1.23 0.00 0.00 174.94 175.54 2byy n THR 7 N 4.37 0.45 0.00 2.92 -2.24 -0.63 -1.81 114.28 117.34 2byy n THR 7 Ca -0.16 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2byy n THR 7 Cb 0.52 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2byy n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byy n GLY 8 N 0.48 1.08 3.16 3.38 0.00 -1.26 -3.94 105.19 108.08 2byy n GLY 8 Ca 0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2byy n GLY 8 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2byy s LEU 9 N 0.00 1.69 0.03 0.99 0.05 -1.26 -0.39 118.68 119.79 2byy s LEU 9 Ca 0.00 -0.65 -0.03 0.00 0.05 0.00 0.00 54.13 53.50 2byy s LEU 9 Cb 0.00 0.78 -0.02 0.00 -2.05 0.00 0.00 46.19 44.90 2byy s LEU 9 CO 0.00 -0.64 0.03 -0.83 -0.55 0.00 0.00 176.35 174.36 2byy s GLY 10 N -2.61 0.23 -0.21 -3.48 0.00 0.08 -3.46 107.32 97.87 2byy s GLY 10 Ca 0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 44.72 43.86 2byy s GLY 10 CO -0.08 -0.71 0.79 -1.50 0.00 0.00 0.00 173.10 171.59 2byy s ILE 11 N -2.13 0.00 -0.22 0.90 2.07 -1.26 -1.66 121.20 118.91 2byy s ILE 11 Ca -0.09 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2byy s ILE 11 Cb -0.05 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.61 2byy s ILE 11 CO -0.03 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.33 2byy s VAL 12 N -0.14 0.82 0.27 4.00 1.01 -0.76 -2.79 120.40 122.81 2byy s VAL 12 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2byy s VAL 12 Cb -0.03 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2byy s VAL 12 CO 0.02 -0.23 0.26 -0.94 0.00 0.00 0.00 175.10 174.20 2byy s SER 13 N 1.71 0.84 0.66 3.32 1.04 -0.04 -0.65 113.70 120.58 2byy s SER 13 Ca -0.01 -1.52 0.36 0.00 0.48 0.00 0.00 55.95 55.26 2byy s SER 13 Cb -0.18 0.50 1.98 0.00 0.10 0.00 0.00 66.02 68.43 2byy s SER 13 CO -0.09 -1.01 2.13 0.77 0.98 0.00 0.00 173.24 176.01 2byy h SER 14 N 2.34 0.00 -0.25 7.02 4.64 -1.74 -0.95 113.55 124.61 2byy h SER 14 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2byy h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2byy h SER 14 CO 0.43 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.69 2byy n ILE 15 N -3.03 1.46 0.00 0.95 -5.35 -1.26 -4.45 119.36 107.69 2byy n ILE 15 Ca -0.02 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 2byy n ILE 15 Cb 0.25 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 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 -0.08 2.57 0.74 3.28 0.00 -0.36 -3.83 105.19 107.52 2byy n GLY 16 Ca 0.13 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 2.11 -3.63 1.61 3.02 -1.26 -0.86 115.26 116.25 2byy n ASN 17 Ca 0.00 -2.11 -0.01 0.00 -0.03 0.00 0.00 54.58 52.43 2byy n ASN 17 Cb 0.00 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.83 -0.08 0.53 6.41 2.20 -1.12 -4.71 114.94 117.35 2byy s ASN 18 Ca 0.23 -0.36 0.34 0.00 -0.94 0.00 0.00 52.86 52.12 2byy s ASN 18 Cb 0.13 0.36 1.50 0.00 -2.00 0.00 0.00 41.25 41.24 2byy s ASN 18 CO 0.13 -0.68 2.01 0.06 -2.94 0.00 0.00 177.10 175.68 2byy h GLN 19 N 2.00 0.00 0.25 3.55 3.07 -1.91 -2.04 115.11 120.03 2byy h GLN 19 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.46 2byy h GLN 19 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2byy h GLN 19 CO 0.29 0.00 -0.12 1.96 0.09 0.00 0.00 178.83 181.05 2byy h GLN 20 N 0.00 -0.32 -0.72 0.06 7.50 -1.97 -0.73 115.11 118.93 2byy h GLN 20 Ca 0.00 0.02 0.18 0.00 0.50 0.00 0.00 58.65 59.35 2byy h GLN 20 Cb 0.40 0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.96 2byy h GLN 20 CO 0.00 -0.21 0.50 0.93 -1.50 0.00 0.00 178.83 178.54 2byy h GLU 21 N -0.83 0.18 -0.06 1.46 5.08 -1.90 -1.37 114.58 117.15 2byy h GLU 21 Ca -0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2byy h GLU 21 Cb 0.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2byy h GLU 21 CO 0.06 0.12 -0.18 0.28 -1.00 0.00 0.00 179.01 178.28 2byy h VAL 22 N 0.18 1.44 -0.37 3.13 2.07 -1.40 -2.60 116.25 118.69 2byy h VAL 22 Ca 0.35 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 66.35 2byy h VAL 22 Cb 1.11 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2byy h VAL 22 CO -0.06 0.44 0.25 0.25 0.02 0.00 0.00 177.57 178.47 2byy h LEU 23 N -0.30 0.20 -0.25 2.57 5.85 -0.09 -0.82 115.31 122.48 2byy h LEU 23 Ca -0.01 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2byy h LEU 23 Cb 0.81 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2byy h LEU 23 CO 0.04 0.13 -0.33 0.00 -0.34 0.00 0.00 178.44 177.94 2byy h ALA 24 N 1.81 0.38 -0.42 1.25 0.00 -1.22 -2.47 119.26 118.59 2byy h ALA 24 Ca 0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2byy h ALA 24 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2byy h ALA 24 CO -0.03 0.42 0.07 0.77 0.00 0.00 0.00 179.25 180.48 2byy h SER 25 N 0.38 0.66 -0.73 0.00 0.02 -0.96 -2.24 113.55 110.68 2byy h SER 25 Ca 0.03 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2byy h SER 25 Cb 0.91 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2byy h SER 25 CO 0.08 0.75 0.48 -0.07 -1.14 0.00 0.00 176.83 176.92 2byy h LEU 26 N 0.55 0.70 -0.06 5.07 3.38 -1.11 0.39 115.31 124.23 2byy h LEU 26 Ca 0.13 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2byy h LEU 26 Cb 0.37 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2byy h LEU 26 CO 0.01 0.46 -0.35 0.03 0.09 0.00 0.00 178.44 178.68 2byy h ARG 27 N 0.80 0.35 -0.00 1.13 3.08 -1.20 -3.18 114.38 115.36 2byy h ARG 27 Ca 0.31 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2byy h ARG 27 Cb 0.19 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2byy h ARG 27 CO -0.10 0.94 -0.02 -0.85 -1.07 0.00 0.00 179.97 178.87 2byy n GLU 28 N -4.40 1.00 -3.37 0.04 0.28 -0.87 -4.72 120.64 108.60 2byy n GLU 28 Ca -0.09 -0.19 -0.20 0.00 -0.16 0.00 0.00 57.16 56.52 2byy n GLU 28 Cb 0.52 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.96 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 1.10 -0.33 3.73 -1.84 0.00 0.12 -4.96 105.19 103.01 2byy n GLY 29 Ca 0.21 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 2byy n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2byy s ARG 30 N -6.05 4.52 0.15 1.61 3.52 -0.07 -5.01 118.95 117.63 2byy s ARG 30 Ca 0.47 1.75 -0.27 0.00 -0.13 0.00 0.00 55.73 57.55 2byy s ARG 30 Cb -0.21 -3.30 -0.07 0.00 -1.56 0.00 0.00 34.95 29.81 2byy s ARG 30 CO 0.58 -0.06 0.84 0.45 -0.81 0.00 0.00 175.30 176.30 2byy s SER 31 N 0.35 7.43 0.00 -2.12 0.15 -1.26 -4.76 113.70 113.49 2byy s SER 31 Ca 0.53 1.70 0.24 0.00 0.70 0.00 0.00 55.95 59.12 2byy s SER 31 Cb -0.30 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 61.85 2byy s SER 31 CO 0.33 0.13 1.36 0.61 1.20 0.00 0.00 173.24 176.87 2byy n GLY 32 N 1.81 1.11 3.74 9.45 0.00 0.15 -4.95 105.19 116.49 2byy n GLY 32 Ca -0.03 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.83 4.58 0.03 -0.61 -1.09 -1.26 -4.04 121.20 116.98 2byy s ILE 33 Ca 0.33 1.80 -0.02 0.00 -2.23 0.00 0.00 60.65 60.52 2byy s ILE 33 Cb 0.21 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.88 2byy s ILE 33 CO 0.31 0.38 0.00 0.42 -1.23 0.00 0.00 174.94 174.82 2byy s THR 34 N -0.25 0.13 0.50 2.92 -4.23 -0.93 -4.26 115.64 109.52 2byy s THR 34 Ca 0.41 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.58 2byy s THR 34 Cb -0.22 -0.64 -0.06 0.00 1.34 0.00 0.00 72.50 72.92 2byy s THR 34 CO 0.26 -0.61 1.36 0.12 -0.54 0.00 0.00 174.62 175.21 2byy s PHE 35 N -2.15 2.42 -0.16 3.99 5.36 -1.26 -2.76 117.98 123.42 2byy s PHE 35 Ca -0.09 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 2byy s PHE 35 Cb -0.05 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 38.87 2byy s PHE 35 CO -0.03 -2.76 -0.09 0.45 -1.46 0.00 0.00 175.22 171.33 2byy s SER 36 N -0.83 2.80 0.31 6.13 0.15 0.14 -4.91 113.70 117.49 2byy s SER 36 Ca 0.67 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.80 2byy s SER 36 Cb -0.40 -1.04 0.52 0.00 -1.71 0.00 0.00 66.02 63.39 2byy s SER 36 CO 0.49 -0.13 1.74 -0.61 1.20 0.00 0.00 173.24 175.93 2byy h GLN 37 N 8.08 0.18 0.14 5.44 5.75 -1.94 -2.70 115.11 130.06 2byy h GLN 37 Ca -0.30 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 2byy h GLN 37 Cb 1.12 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 2byy h GLN 37 CO 0.45 0.55 -0.11 1.49 -2.65 0.00 0.00 178.83 178.56 2byy h GLU 38 N 0.16 -0.26 0.27 1.69 4.81 -1.95 0.25 114.58 119.55 2byy h GLU 38 Ca 0.02 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2byy h GLU 38 Cb 0.77 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2byy h GLU 38 CO 0.06 -0.17 -0.13 -0.07 -0.73 0.00 0.00 179.01 177.97 2byy h LEU 39 N -0.27 -0.31 -0.63 1.64 3.38 -1.86 -0.81 115.31 116.45 2byy h LEU 39 Ca -0.00 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2byy h LEU 39 Cb 0.24 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2byy h LEU 39 CO -0.01 -0.13 0.31 0.50 0.09 0.00 0.00 178.44 179.20 2byy h LYS 40 N -0.47 0.55 -0.57 1.13 3.64 -1.41 -2.22 116.57 117.23 2byy h LYS 40 Ca -0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2byy h LYS 40 Cb 0.35 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2byy h LYS 40 CO 0.06 0.37 0.25 -0.44 -2.27 0.00 0.00 179.45 177.42 2byy h ASP 41 N 0.57 0.74 0.15 4.20 3.32 -0.28 -1.65 116.42 123.46 2byy h ASP 41 Ca 0.30 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2byy h ASP 41 Cb 0.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2byy h ASP 41 CO -0.23 0.65 0.00 0.77 -1.72 0.00 0.00 179.24 178.71 2byy h SER 42 N 0.81 0.00 0.00 6.45 4.64 -0.52 -3.45 113.55 121.48 2byy h SER 42 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2byy h SER 42 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2byy h SER 42 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2byy n GLY 43 N -0.97 1.12 3.85 -0.77 0.00 -0.62 -5.10 105.19 102.71 2byy n GLY 43 Ca -0.02 0.00 -0.29 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 -0.40 1.39 -0.02 1.61 -1.94 -1.10 -5.00 119.30 113.84 2byy s MET 44 Ca 0.00 0.10 0.21 0.00 -1.71 0.00 0.00 55.69 54.29 2byy s MET 44 Cb 0.00 -1.89 -0.25 0.00 2.01 0.00 0.00 34.83 34.71 2byy s MET 44 CO 0.00 -1.99 0.53 0.54 -0.01 0.00 0.00 175.02 174.09 2byy n ARG 45 N -3.59 0.65 -3.51 2.03 1.74 -1.26 -4.77 116.66 107.95 2byy n ARG 45 Ca 0.09 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2byy n ARG 45 Cb 0.60 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 2byy n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2byy s SER 46 N -5.00 6.68 -0.05 0.55 0.15 -1.26 -4.64 113.70 110.13 2byy s SER 46 Ca -0.07 0.81 0.07 0.00 0.70 0.00 0.00 55.95 57.46 2byy s SER 46 Cb 0.11 -2.23 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 2byy s SER 46 CO 0.86 0.24 0.98 1.41 1.20 0.00 0.00 173.24 177.94 2byy n HIS 47 N 2.47 0.00 -4.32 3.44 8.25 -1.26 -4.24 115.22 119.55 2byy n HIS 47 Ca -0.13 -0.50 -0.19 0.00 -0.26 0.00 0.00 57.72 56.64 2byy n HIS 47 Cb 0.52 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.33 1.68 -0.15 1.59 -7.23 -1.26 0.26 120.40 113.97 2byy s VAL 48 Ca 0.12 -2.05 -0.32 0.00 -1.81 0.00 0.00 61.98 57.93 2byy s VAL 48 Cb 0.11 -1.90 0.13 0.00 0.56 0.00 0.00 36.38 35.28 2byy s VAL 48 CO 0.01 -0.49 1.10 -1.66 -0.31 0.00 0.00 175.10 173.76 2byy s TRP 49 N -2.58 -0.22 -0.96 2.82 -2.14 -1.11 -4.45 118.94 110.30 2byy s TRP 49 Ca 0.18 0.20 -0.14 0.00 2.66 0.00 0.00 56.10 59.00 2byy s TRP 49 Cb -0.03 0.51 0.20 0.00 -3.10 0.00 0.00 33.47 31.06 2byy s TRP 49 CO 0.06 -0.30 1.00 0.20 -2.66 0.00 0.00 176.95 175.26 2byy s GLY 50 N -1.98 2.58 0.48 3.67 0.00 -0.32 -2.20 107.32 109.54 2byy s GLY 50 Ca 0.06 -3.30 -0.17 0.00 0.00 0.00 0.00 44.72 41.31 2byy s GLY 50 CO -0.05 1.55 0.95 0.54 0.00 0.00 0.00 173.10 176.09 2byy s ASN 51 N 2.42 6.67 -0.19 1.64 6.03 -1.26 -2.04 114.94 128.21 2byy s ASN 51 Ca 0.27 1.54 -0.23 0.00 -1.03 0.00 0.00 52.86 53.41 2byy s ASN 51 Cb -0.08 -2.49 -0.02 0.00 -3.03 0.00 0.00 41.25 35.63 2byy s ASN 51 CO -0.08 -0.52 0.71 -0.69 -2.03 0.00 0.00 177.10 174.49 2byy s VAL 52 N -2.51 4.96 -1.23 3.54 1.01 -1.26 -4.09 120.40 120.82 2byy s VAL 52 Ca 0.58 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.85 2byy s VAL 52 Cb -0.10 -4.02 0.20 0.00 0.00 0.00 0.00 36.38 32.47 2byy s VAL 52 CO 0.28 0.07 1.80 0.29 0.00 0.00 0.00 175.10 177.53 2byy n LYS 53 N 5.20 3.93 -3.75 2.72 4.01 -1.26 -4.90 118.16 124.10 2byy n LYS 53 Ca 0.01 -3.81 -0.13 0.00 -0.51 0.00 0.00 58.31 53.87 2byy n LYS 53 Cb 0.49 -2.79 -0.13 0.00 -0.51 0.00 0.00 35.03 32.09 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 -1.01 0.66 -0.66 -0.35 2.96 -1.26 -4.96 118.68 114.06 2byy s LEU 54 Ca 0.38 0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 54.55 2byy s LEU 54 Cb 0.09 0.68 0.09 0.00 0.50 0.00 0.00 46.19 47.55 2byy s LEU 54 CO 0.03 -0.14 0.87 -0.62 -1.32 0.00 0.00 176.35 175.16 2byy s ASP 55 N 0.95 6.23 0.00 3.68 3.68 -1.26 -4.88 116.67 125.07 2byy s ASP 55 Ca -0.07 -1.31 0.11 0.00 2.13 0.00 0.00 52.55 53.41 2byy s ASP 55 Cb -0.08 -2.36 0.65 0.00 -1.45 0.00 0.00 42.92 39.67 2byy s ASP 55 CO -0.06 -1.26 1.30 0.35 0.13 0.00 0.00 175.17 175.64 2byy n THR 56 N 5.69 0.00 -1.71 1.71 -2.24 -1.26 -4.86 114.28 111.61 2byy n THR 56 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2byy n THR 56 Cb 0.44 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.70 0.10 -0.66 4.28 -1.04 -1.26 -2.14 114.28 112.86 2byy n THR 57 Ca 0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2byy n THR 57 Cb 0.04 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 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 4.04 0.95 0.11 3.41 0.00 -1.26 -4.85 105.19 107.59 2byy n GLY 58 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 0.79 -4.04 0.99 4.77 -0.91 -4.74 117.00 113.86 2byy n LEU 59 Ca 0.00 0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 56.36 2byy n LEU 59 Cb 0.00 -0.39 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 2byy n LEU 59 CO 0.00 -0.29 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.69 2byy s ILE 60 N -3.16 0.97 0.32 -0.08 1.01 -1.26 -5.08 121.20 113.91 2byy s ILE 60 Ca 0.09 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.01 2byy s ILE 60 Cb 0.11 -0.85 -0.14 0.00 0.01 0.00 0.00 42.46 41.60 2byy s ILE 60 CO 0.54 0.29 0.85 -0.67 0.00 0.00 0.00 174.94 175.96 2byy n ASP 61 N 3.27 0.53 -0.27 3.58 -0.08 -1.26 -4.68 116.55 117.64 2byy n ASP 61 Ca -0.18 1.11 0.04 0.00 -1.51 0.00 0.00 54.79 54.24 2byy n ASP 61 Cb 0.54 -1.22 0.26 0.00 2.34 0.00 0.00 41.12 43.04 2byy n ASP 61 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2byy h ARG 62 N 1.57 0.95 0.00 -0.67 3.08 -1.99 -1.42 114.38 115.90 2byy h ARG 62 Ca -0.39 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2byy h ARG 62 Cb 1.36 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2byy h ARG 62 CO 0.58 0.63 0.00 1.63 -1.07 0.00 0.00 179.97 181.74 2byy n LYS 63 N -4.48 0.17 -0.11 0.04 5.02 -1.26 -3.08 118.16 114.46 2byy n LYS 63 Ca 0.12 0.08 -0.23 0.00 -2.02 0.00 0.00 58.31 56.26 2byy n LYS 63 Cb 0.18 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 2byy n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2byy n VAL 64 N -1.40 1.19 0.30 -0.18 0.31 -0.84 -4.59 118.33 113.13 2byy n VAL 64 Ca 0.08 -0.30 0.20 0.00 -0.01 0.00 0.00 64.34 64.31 2byy n VAL 64 Cb 0.23 -1.79 0.93 0.00 -0.91 0.00 0.00 33.84 32.30 2byy n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2byy h VAL 65 N -0.77 0.04 0.00 2.52 3.04 -1.38 -2.88 116.25 116.81 2byy h VAL 65 Ca -0.55 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2byy h VAL 65 Cb 1.48 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2byy h VAL 65 CO -0.33 0.01 0.00 0.08 -1.01 0.00 0.00 177.57 176.31 2byy h ARG 66 N 0.00 0.00 0.00 4.17 0.11 -1.79 -1.30 114.38 115.57 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 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2byy h ARG 66 CO 0.00 0.00 -0.92 1.19 0.10 0.00 0.00 179.97 180.34 2byy n PHE 67 N -2.87 0.02 -3.88 4.08 3.01 -1.09 -4.86 117.46 111.86 2byy n PHE 67 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 2byy n PHE 67 Cb 0.14 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 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 -3.03 3.46 0.37 -1.08 -1.94 -0.49 -3.18 119.30 113.41 2byy s MET 68 Ca 0.08 -0.50 0.08 0.00 -1.71 0.00 0.00 55.69 53.64 2byy s MET 68 Cb 0.16 -2.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 2byy s MET 68 CO 0.83 0.52 0.21 -1.54 -0.01 0.00 0.00 175.02 175.02 2byy s SER 69 N -3.04 4.75 0.41 3.03 1.04 -1.26 -4.92 113.70 113.71 2byy s SER 69 Ca 0.36 -0.81 0.19 0.00 0.48 0.00 0.00 55.95 56.17 2byy s SER 69 Cb -0.11 -0.67 1.13 0.00 0.10 0.00 0.00 66.02 66.46 2byy s SER 69 CO 0.28 -0.42 1.80 0.44 0.98 0.00 0.00 173.24 176.32 2byy h ASP 70 N 1.40 0.41 0.41 7.02 3.32 -1.95 0.48 116.42 127.51 2byy h ASP 70 Ca -0.43 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 2byy h ASP 70 Cb 1.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2byy h ASP 70 CO 0.63 0.11 -0.40 0.00 -1.72 0.00 0.00 179.24 177.86 2byy h ALA 71 N 1.60 1.33 0.15 3.45 0.00 -1.88 0.36 119.26 124.27 2byy h ALA 71 Ca 0.55 -0.37 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 2byy h ALA 71 Cb 1.45 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.20 2byy h ALA 71 CO -0.24 0.50 -1.28 0.77 0.00 0.00 0.00 179.25 179.00 2byy h SER 72 N 0.00 0.62 -0.05 0.00 0.02 -0.50 -2.69 113.55 110.95 2byy h SER 72 Ca -0.00 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 2byy h SER 72 Cb 0.71 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2byy h SER 72 CO 0.05 1.48 0.01 0.40 -1.14 0.00 0.00 176.83 177.63 2byy h ILE 73 N 0.14 1.22 -0.62 3.27 2.04 -0.54 -0.43 117.51 122.59 2byy h ILE 73 Ca -0.17 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2byy h ILE 73 Cb 1.99 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 2byy h ILE 73 CO 0.23 0.18 0.34 1.88 0.00 0.00 0.00 178.15 180.78 2byy h TYR 74 N -0.17 0.83 0.01 1.37 0.05 -1.02 -1.45 116.97 116.60 2byy h TYR 74 Ca 0.02 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 2byy h TYR 74 Cb 0.29 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2byy h TYR 74 CO 0.02 0.58 -0.90 0.00 -1.05 0.00 0.00 178.16 176.81 2byy h ALA 75 N 1.52 0.51 -0.09 3.88 0.00 -1.41 -2.88 119.26 120.78 2byy h ALA 75 Ca 0.22 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2byy h ALA 75 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2byy h ALA 75 CO -0.04 1.04 -0.05 0.35 0.00 0.00 0.00 179.25 180.55 2byy h PHE 76 N 0.03 0.23 -0.22 0.00 3.57 -0.59 -0.18 116.94 119.78 2byy h PHE 76 Ca -0.03 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2byy h PHE 76 Cb 1.57 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.25 2byy h PHE 76 CO 0.01 0.57 0.04 -0.07 -2.23 0.00 0.00 178.31 176.63 2byy h LEU 77 N -0.18 0.29 -0.58 0.59 3.38 -1.38 -0.84 115.31 116.59 2byy h LEU 77 Ca 0.02 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2byy h LEU 77 Cb 0.52 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2byy h LEU 77 CO 0.01 0.31 -0.52 0.28 0.09 0.00 0.00 178.44 178.62 2byy h SER 78 N 0.32 0.57 0.38 -0.43 0.02 -1.26 -2.59 113.55 110.55 2byy h SER 78 Ca 0.08 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.61 2byy h SER 78 Cb 0.15 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2byy h SER 78 CO -0.00 0.99 -0.51 -0.03 -1.14 0.00 0.00 176.83 176.14 2byy h MET 79 N 0.41 0.15 -0.13 3.45 1.85 -0.17 -0.87 114.93 119.61 2byy h MET 79 Ca 0.01 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.01 2byy h MET 79 Cb 1.04 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.07 2byy h MET 79 CO 0.10 0.62 0.04 0.93 -0.40 0.00 0.00 176.91 178.20 2byy h GLU 80 N 0.12 0.20 -0.53 0.39 5.08 -1.03 -2.08 114.58 116.73 2byy h GLU 80 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2byy h GLU 80 Cb 0.94 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2byy h GLU 80 CO 0.07 0.33 0.30 1.96 -1.00 0.00 0.00 179.01 180.67 2byy h GLN 81 N 0.03 0.73 -0.22 2.33 4.20 -1.20 -2.53 115.11 118.44 2byy h GLN 81 Ca 0.04 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2byy h GLN 81 Cb 0.21 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2byy h GLN 81 CO -0.00 0.56 -0.13 0.00 -0.67 0.00 0.00 178.83 178.58 2byy h ALA 82 N 1.13 1.36 0.02 3.87 0.00 -1.08 0.76 119.26 125.33 2byy h ALA 82 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2byy h ALA 82 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2byy h ALA 82 CO -0.03 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.46 2byy h ILE 83 N 0.34 1.23 -0.04 0.00 2.04 -1.21 0.11 117.51 119.98 2byy h ILE 83 Ca 0.07 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2byy h ILE 83 Cb 0.45 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2byy h ILE 83 CO 0.03 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.38 2byy h ALA 84 N 0.62 0.05 0.00 1.87 0.00 -1.36 -1.56 119.26 118.88 2byy h ALA 84 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2byy h ALA 84 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2byy h ALA 84 CO 0.00 -0.33 0.00 0.22 0.00 0.00 0.00 179.25 179.14 2byy h ASP 85 N -0.15 0.00 0.66 0.00 3.58 -0.84 0.24 116.42 119.92 2byy h ASP 85 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2byy h ASP 85 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2byy h ASP 85 CO -0.00 0.00 -0.85 0.00 -2.88 0.00 0.00 179.24 175.51 2byy n ALA 86 N -1.92 3.11 -2.23 -0.78 0.00 0.02 -4.59 120.51 114.13 2byy n ALA 86 Ca -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.06 2byy n ALA 86 Cb 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.34 0.27 3.80 0.00 0.00 0.07 -4.72 105.19 105.95 2byy n GLY 87 Ca 0.02 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.58 4.04 0.20 0.99 1.43 -0.67 -5.05 118.68 118.04 2byy s LEU 88 Ca 0.03 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.55 2byy s LEU 88 Cb -0.01 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2byy s LEU 88 CO 0.03 0.39 -0.10 -0.44 0.23 0.00 0.00 176.35 176.47 2byy s SER 89 N -0.98 4.19 0.29 2.29 0.01 -1.26 -4.58 113.70 113.66 2byy s SER 89 Ca 0.14 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 56.74 2byy s SER 89 Cb -0.12 -0.68 0.63 0.00 0.21 0.00 0.00 66.02 66.06 2byy s SER 89 CO 0.03 0.08 1.58 -0.65 0.41 0.00 0.00 173.24 174.70 2byy h PRO 90 N 2.73 0.02 -0.68 12.44 0.11 -1.98 0.26 132.00 144.90 2byy h PRO 90 Ca -0.46 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.82 2byy h PRO 90 Cb 1.22 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2byy h PRO 90 CO 0.55 0.01 0.48 1.49 -0.21 0.00 0.00 178.00 180.32 2byy h GLU 91 N 0.02 0.17 0.14 1.05 4.57 -1.96 0.22 114.58 118.78 2byy h GLU 91 Ca 0.54 -0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 58.37 2byy h GLU 91 Cb 1.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2byy h GLU 91 CO -0.91 0.11 -1.75 0.00 -1.18 0.00 0.00 179.01 175.28 2byy h ALA 92 N 1.67 0.31 0.00 2.92 0.00 -0.89 -3.42 119.26 119.85 2byy h ALA 92 Ca 0.33 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2byy h ALA 92 Cb 1.06 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2byy h ALA 92 CO -0.06 1.18 -1.19 2.48 0.00 0.00 0.00 179.25 181.66 2byy n TYR 93 N -3.48 0.00 -3.11 0.00 0.18 -1.07 -4.91 117.16 104.77 2byy n TYR 93 Ca -0.24 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.19 2byy n TYR 93 Cb 1.06 -0.18 -0.06 0.00 -0.38 0.00 0.00 39.34 39.78 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 -2.62 4.18 -1.60 -3.48 -0.21 0.73 -4.11 119.66 112.57 2byy s GLN 94 Ca -0.01 0.81 -0.15 0.00 0.02 0.00 0.00 55.36 56.03 2byy s GLN 94 Cb 0.09 -2.77 0.11 0.00 1.00 0.00 0.00 33.01 31.45 2byy s GLN 94 CO 0.54 0.33 0.87 0.09 -2.12 0.00 0.00 175.29 175.00 2byy n ASN 95 N 0.45 -3.90 -4.01 5.90 3.02 -0.41 -4.86 115.26 111.44 2byy n ASN 95 Ca -0.01 -0.89 -0.31 0.00 -0.03 0.00 0.00 54.58 53.34 2byy n ASN 95 Cb 0.52 -3.37 -0.15 0.00 -0.61 0.00 0.00 39.78 36.17 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 -3.37 4.47 0.52 6.41 3.84 -1.26 -4.96 114.94 120.59 2byy s ASN 96 Ca 0.66 -1.68 0.25 0.00 0.21 0.00 0.00 52.86 52.29 2byy s ASN 96 Cb -0.34 -1.49 1.35 0.00 -0.55 0.00 0.00 41.25 40.22 2byy s ASN 96 CO 0.88 -0.29 1.73 -0.65 -2.79 0.00 0.00 177.10 175.98 2byy h PRO 97 N 7.75 0.00 -0.64 0.43 0.11 -1.92 -0.06 132.00 137.67 2byy h PRO 97 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 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 0.48 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.81 2byy n ARG 98 N -2.57 3.27 -3.97 1.05 1.74 -1.26 -3.92 116.66 111.00 2byy n ARG 98 Ca -0.02 -2.47 -0.29 0.00 -0.77 0.00 0.00 57.85 54.31 2byy n ARG 98 Cb 0.30 -1.78 -0.17 0.00 -1.02 0.00 0.00 32.46 29.80 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 -1.72 1.36 0.26 1.55 1.01 -0.03 -0.46 120.40 122.36 2byy s VAL 99 Ca 0.44 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2byy s VAL 99 Cb 0.28 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2byy s VAL 99 CO 0.23 0.36 0.04 0.61 0.00 0.00 0.00 175.10 176.33 2byy n GLY 100 N 4.83 3.71 3.26 4.51 0.00 0.70 -1.23 105.19 120.98 2byy n GLY 100 Ca -0.15 -2.28 -0.10 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 -0.39 -0.29 0.99 0.20 0.07 -0.92 118.68 118.34 2byy s LEU 101 Ca 0.03 0.93 -0.00 0.00 0.69 0.00 0.00 54.13 55.78 2byy s LEU 101 Cb -0.00 1.32 0.09 0.00 -0.43 0.00 0.00 46.19 47.17 2byy s LEU 101 CO 0.02 -0.22 0.06 -0.63 -0.29 0.00 0.00 176.35 175.29 2byy s ILE 102 N 2.07 1.14 0.04 6.68 1.01 -0.12 -2.99 121.20 129.03 2byy s ILE 102 Ca -0.05 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.14 2byy s ILE 102 Cb -0.10 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2byy s ILE 102 CO -0.13 -0.51 0.13 0.00 0.00 0.00 0.00 174.94 174.43 2byy s ALA 103 N 1.51 -0.15 0.16 9.38 0.00 -1.11 -2.50 121.76 129.06 2byy s ALA 103 Ca 0.06 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2byy s ALA 103 Cb -0.18 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2byy s ALA 103 CO -0.17 -0.34 0.31 0.41 0.00 0.00 0.00 175.76 175.97 2byy n GLY 104 N 0.69 1.65 3.24 0.00 0.00 -1.10 -3.47 105.19 106.19 2byy n GLY 104 Ca -0.19 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.83 1.90 0.14 1.61 1.04 -1.26 -2.06 113.70 113.23 2byy s SER 105 Ca 0.07 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 2byy s SER 105 Cb -0.02 -0.05 -0.06 0.00 0.10 0.00 0.00 66.02 65.99 2byy s SER 105 CO 0.05 -0.19 1.38 1.23 0.98 0.00 0.00 173.24 176.69 2byy h GLY 106 N 3.38 0.78 -3.12 7.32 0.00 -1.80 -3.37 103.07 106.26 2byy h GLY 106 Ca -0.39 -1.03 -0.23 0.00 0.00 0.00 0.00 47.33 45.68 2byy h GLY 106 CO 0.53 0.92 -0.85 0.61 0.00 0.00 0.00 176.54 177.75 2byy n GLY 107 N 0.53 3.71 7.00 4.60 0.00 -1.26 -4.71 105.19 115.06 2byy n GLY 107 Ca -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.50 1.72 2.44 -0.02 0.00 -1.26 -3.61 105.19 103.96 2byy n GLY 108 Ca 0.19 0.49 -0.18 0.00 0.00 0.00 0.00 46.02 46.52 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 7.60 -1.17 -0.31 1.61 2.88 -1.24 -4.77 113.62 118.23 2byy n SER 109 Ca 0.00 -2.78 0.15 0.00 -1.33 0.00 0.00 58.87 54.91 2byy n SER 109 Cb 0.00 0.25 0.33 0.00 -0.75 0.00 0.00 64.21 64.04 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 4.53 0.30 -0.57 -1.46 0.11 -1.87 -0.90 132.00 132.14 2byy h PRO 110 Ca 0.07 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.18 2byy h PRO 110 Cb 0.95 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 2byy h PRO 110 CO 0.35 0.20 0.35 -0.09 -0.21 0.00 0.00 178.00 178.60 2byy h ARG 111 N 0.31 0.68 0.00 1.05 2.43 -1.93 -1.22 114.38 115.70 2byy h ARG 111 Ca 0.58 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.69 2byy h ARG 111 Cb 1.18 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2byy h ARG 111 CO -0.59 0.45 -0.17 0.74 -1.51 0.00 0.00 179.97 178.89 2byy h PHE 112 N 0.70 0.00 -0.30 2.20 -1.00 -1.56 -1.60 116.94 115.38 2byy h PHE 112 Ca 0.22 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2byy h PHE 112 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2byy h PHE 112 CO -0.05 0.09 -0.18 1.96 -1.61 0.00 0.00 178.31 178.52 2byy h GLN 113 N 0.00 0.66 -0.03 1.51 1.08 -0.91 0.15 115.11 117.58 2byy h GLN 113 Ca -0.00 -0.30 -0.13 0.00 -1.45 0.00 0.00 58.65 56.76 2byy h GLN 113 Cb 1.07 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 2byy h GLN 113 CO 0.01 0.90 -0.60 0.28 -0.95 0.00 0.00 178.83 178.47 2byy h VAL 114 N 0.41 1.41 -0.40 -0.54 2.07 -1.20 -1.87 116.25 116.13 2byy h VAL 114 Ca 0.06 -2.01 -0.14 0.00 0.82 0.00 0.00 66.70 65.43 2byy h VAL 114 Cb 0.72 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2byy h VAL 114 CO 0.05 0.58 -0.31 0.15 0.02 0.00 0.00 177.57 178.06 2byy h PHE 115 N 0.07 1.03 0.36 1.57 3.57 -1.10 0.74 116.94 123.17 2byy h PHE 115 Ca -0.01 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 2byy h PHE 115 Cb 1.07 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2byy h PHE 115 CO 0.01 1.07 -0.17 0.78 -2.23 0.00 0.00 178.31 177.76 2byy h GLY 116 N 0.88 -0.50 0.65 2.40 0.00 -0.34 -0.72 103.07 105.42 2byy h GLY 116 Ca 0.08 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2byy h GLY 116 CO 0.08 -0.18 0.07 0.00 0.00 0.00 0.00 176.54 176.50 2byy h ALA 117 N -0.05 0.33 -0.81 3.60 0.00 -1.34 0.34 119.26 121.32 2byy h ALA 117 Ca -0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byy h ALA 117 Cb 0.46 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2byy h ALA 117 CO 0.08 -0.34 0.50 -0.44 0.00 0.00 0.00 179.25 179.05 2byy h ASP 118 N 0.18 0.97 -0.27 0.00 3.45 -0.82 -0.59 116.42 119.35 2byy h ASP 118 Ca 0.14 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.42 2byy h ASP 118 Cb 0.15 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2byy h ASP 118 CO -0.19 0.74 -0.32 0.00 -1.57 0.00 0.00 179.24 177.91 2byy h ALA 119 N 1.27 0.40 -0.85 3.45 0.00 -0.72 -3.04 119.26 119.78 2byy h ALA 119 Ca 0.29 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2byy h ALA 119 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2byy h ALA 119 CO -0.06 0.44 0.47 1.98 0.00 0.00 0.00 179.25 182.09 2byy h MET 120 N 0.43 1.17 0.00 0.00 1.85 -0.08 -2.19 114.93 116.11 2byy h MET 120 Ca 0.04 -0.13 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2byy h MET 120 Cb 0.90 -0.23 0.00 0.00 0.43 0.00 0.00 31.60 32.70 2byy h MET 120 CO 0.08 0.85 0.00 0.54 -0.40 0.00 0.00 176.91 177.98 2byy n ARG 121 N -4.34 0.85 -2.73 0.39 1.74 -0.25 -4.06 116.66 108.26 2byy n ARG 121 Ca 0.09 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 2byy n ARG 121 Cb 0.09 -1.31 0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2byy n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2byy s GLY 122 N -1.68 1.81 0.62 -0.13 0.00 -0.82 -4.99 107.32 102.13 2byy s GLY 122 Ca 0.25 -1.60 0.41 0.00 0.00 0.00 0.00 44.72 43.78 2byy s GLY 122 CO 0.20 -1.23 2.25 -0.56 0.00 0.00 0.00 173.10 173.76 2byy h PRO 123 N 0.01 0.00 0.00 2.90 0.13 -1.87 -2.41 132.00 130.76 2byy h PRO 123 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2byy h PRO 123 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2byy h PRO 123 CO 0.46 0.00 -0.81 0.54 -0.23 0.00 0.00 178.00 177.97 2byy n ARG 124 N -2.98 0.16 0.00 0.86 1.74 -1.26 -5.02 116.66 110.16 2byy n ARG 124 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2byy n ARG 124 Cb 0.09 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2byy n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2byy n GLY 125 N 1.42 2.78 0.39 -0.13 0.00 -0.91 -1.76 105.19 106.98 2byy n GLY 125 Ca 0.03 0.06 0.22 0.00 0.00 0.00 0.00 46.02 46.33 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 0.51 -1.53 0.99 3.38 -1.86 0.30 115.31 117.10 2byy h LEU 126 Ca 0.00 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2byy h LEU 126 Cb 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2byy h LEU 126 CO 0.00 0.07 -0.24 0.11 0.09 0.00 0.00 178.44 178.47 2byy h LYS 127 N 0.43 0.00 0.08 1.13 1.57 -1.73 -1.32 116.57 116.73 2byy h LYS 127 Ca 0.63 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.15 2byy h LYS 127 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2byy h LYS 127 CO -0.37 0.24 -1.20 0.00 -0.57 0.00 0.00 179.45 177.56 2byy h ALA 128 N 1.76 0.21 0.11 3.86 0.00 -0.43 -3.30 119.26 121.47 2byy h ALA 128 Ca -0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 2byy h ALA 128 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2byy h ALA 128 CO 0.03 1.10 -0.06 0.28 0.00 0.00 0.00 179.25 180.60 2byy h VAL 129 N 0.05 0.94 0.00 0.00 2.07 -0.60 -3.47 116.25 115.24 2byy h VAL 129 Ca -0.11 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2byy h VAL 129 Cb 1.91 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2byy h VAL 129 CO 0.17 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2byy n GLY 130 N -0.92 -1.21 0.87 2.17 0.00 -0.57 -4.68 105.19 100.85 2byy n GLY 130 Ca -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.98 2.18 -0.09 1.61 -0.04 -1.26 -4.14 135.00 132.28 2byy n PRO 131 Ca 0.00 -1.05 0.03 0.00 -0.04 0.00 0.00 63.50 62.44 2byy n PRO 131 Cb 0.00 -1.64 0.08 0.00 -0.04 0.00 0.00 33.50 31.89 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 0.22 0.19 0.08 0.54 4.01 -1.26 -4.78 117.16 116.16 2byy n TYR 132 Ca 0.09 -0.58 -0.20 0.00 -0.16 0.00 0.00 57.90 57.05 2byy n TYR 132 Cb 0.50 -0.07 -0.15 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.69 1.11 -0.55 -0.72 2.07 -1.84 -3.32 116.25 113.68 2byy h VAL 133 Ca 0.00 -2.70 0.11 0.00 0.82 0.00 0.00 66.70 64.93 2byy h VAL 133 Cb 0.68 2.80 -0.11 0.00 -1.52 0.00 0.00 31.29 33.15 2byy h VAL 133 CO 0.01 0.83 -0.16 0.58 0.02 0.00 0.00 177.57 178.85 2byy h VAL 134 N 0.09 0.40 0.00 2.57 2.07 -1.91 0.26 116.25 119.74 2byy h VAL 134 Ca -0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2byy h VAL 134 Cb 2.06 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2byy h VAL 134 CO 0.18 0.00 -0.10 0.71 0.02 0.00 0.00 177.57 178.39 2byy h THR 135 N -0.03 0.33 0.19 2.57 1.35 -1.82 0.52 112.91 116.02 2byy h THR 135 Ca 0.26 -0.60 -0.34 0.00 -0.55 0.00 0.00 66.41 65.18 2byy h THR 135 Cb 0.43 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2byy h THR 135 CO -0.59 0.09 -1.68 0.11 -0.25 0.00 0.00 175.52 173.21 2byy h LYS 136 N 0.00 0.39 0.03 4.72 1.57 -1.02 -3.39 116.57 118.87 2byy h LYS 136 Ca -0.00 -0.67 -0.24 0.00 -1.87 0.00 0.00 60.65 57.86 2byy h LYS 136 Cb 0.44 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2byy h LYS 136 CO 0.01 1.30 -1.22 0.00 -0.57 0.00 0.00 179.45 178.98 2byy h ALA 137 N 0.19 0.39 -3.00 3.86 0.00 -0.30 -3.36 119.26 117.04 2byy h ALA 137 Ca -0.31 -1.03 -0.55 0.00 0.00 0.00 0.00 54.91 53.02 2byy h ALA 137 Cb 2.10 0.03 0.13 0.00 0.00 0.00 0.00 17.79 20.05 2byy h ALA 137 CO 0.19 1.27 0.64 0.00 0.00 0.00 0.00 179.25 181.35 2byy s MET 138 N -2.67 3.39 0.58 0.00 0.23 0.15 -3.66 119.30 117.31 2byy s MET 138 Ca -0.02 2.29 0.28 0.00 -1.03 0.00 0.00 55.69 57.21 2byy s MET 138 Cb 0.09 -2.43 1.71 0.00 -1.53 0.00 0.00 34.83 32.67 2byy s MET 138 CO 0.83 -1.01 2.21 0.00 -2.03 0.00 0.00 175.02 175.02 2byy h ALA 139 N 1.84 1.66 -0.54 3.16 0.00 -1.90 -1.02 119.26 122.46 2byy h ALA 139 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2byy h ALA 139 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2byy h ALA 139 CO 0.59 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2byy n SER 140 N -3.93 4.21 -0.31 0.00 3.41 -1.26 -4.33 113.62 111.40 2byy n SER 140 Ca -0.02 -2.43 0.04 0.00 -0.26 0.00 0.00 58.87 56.20 2byy n SER 140 Cb 0.14 -0.55 0.19 0.00 -0.26 0.00 0.00 64.21 63.73 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 4.41 1.39 1.36 5.00 0.00 -1.39 0.11 103.07 113.95 2byy h GLY 141 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2byy h GLY 141 CO 0.23 0.13 0.16 -2.08 0.00 0.00 0.00 176.54 174.98 2byy h VAL 142 N 0.85 1.22 0.09 4.60 2.07 -1.83 -0.60 116.25 122.63 2byy h VAL 142 Ca 0.43 -0.75 -0.29 0.00 0.82 0.00 0.00 66.70 66.91 2byy h VAL 142 Cb 0.41 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2byy h VAL 142 CO -0.26 0.28 -1.48 0.77 0.02 0.00 0.00 177.57 176.90 2byy h SER 143 N 0.78 0.28 -0.18 0.57 4.64 -1.47 -3.34 113.55 114.85 2byy h SER 143 Ca 0.18 -0.40 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2byy h SER 143 Cb 0.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2byy h SER 143 CO -0.01 1.33 -0.01 0.00 -0.87 0.00 0.00 176.83 177.28 2byy h ALA 144 N 0.62 0.24 0.00 5.18 0.00 -0.90 -2.14 119.26 122.26 2byy h ALA 144 Ca -0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2byy h ALA 144 Cb 1.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2byy h ALA 144 CO 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2byy n LEU 146 N -1.36 2.04 0.07 0.00 4.32 -1.18 -4.40 117.00 116.49 2byy n LEU 146 Ca 0.06 -0.04 -0.02 0.00 -0.02 0.00 0.00 56.01 55.99 2byy n LEU 146 Cb 0.14 -0.17 0.24 0.00 -1.62 0.00 0.00 43.42 42.01 2byy n LEU 146 CO 0.12 0.51 0.71 0.00 -1.22 0.00 0.00 177.39 177.51 2byy h ALA 147 N 0.12 1.16 0.55 -1.18 0.00 -1.43 -1.03 119.26 117.45 2byy h ALA 147 Ca -0.21 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2byy h ALA 147 Cb 1.38 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2byy h ALA 147 CO -0.02 0.55 -0.27 1.15 0.00 0.00 0.00 179.25 180.66 2byy h THR 148 N 0.28 0.11 -0.39 0.00 2.02 -1.77 -1.09 112.91 112.07 2byy h THR 148 Ca 0.04 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2byy h THR 148 Cb 0.71 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2byy h THR 148 CO 0.05 0.02 0.01 1.55 0.37 0.00 0.00 175.52 177.52 2byy h PRO 149 N -1.15 0.61 -0.03 6.66 0.13 -1.76 -2.27 132.00 134.19 2byy h PRO 149 Ca -0.08 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2byy h PRO 149 Cb 0.61 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2byy h PRO 149 CO 0.13 0.63 0.00 1.19 -0.23 0.00 0.00 178.00 179.71 2byy n PHE 150 N -4.26 0.03 -3.76 1.56 3.01 -0.39 -4.91 117.46 108.73 2byy n PHE 150 Ca 0.02 -0.02 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 2byy n PHE 150 Cb 0.26 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.59 -4.66 -2.07 -1.08 5.02 -0.86 -4.64 118.16 109.29 2byy n LYS 151 Ca 0.11 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.55 2byy n LYS 151 Cb 0.08 -5.39 -0.02 0.00 -0.02 0.00 0.00 35.03 29.68 2byy n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2byy s ILE 152 N -3.20 2.68 -0.13 -0.18 -1.09 -0.45 -1.29 121.20 117.54 2byy s ILE 152 Ca 0.59 0.64 0.04 0.00 -2.23 0.00 0.00 60.65 59.68 2byy s ILE 152 Cb -0.30 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2byy s ILE 152 CO 0.73 0.13 0.14 1.41 -1.23 0.00 0.00 174.94 176.12 2byy n HIS 153 N 1.36 0.00 -0.01 3.97 8.25 -1.23 -4.86 115.22 122.69 2byy n HIS 153 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2byy n HIS 153 Cb 0.41 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 1.35 1.26 3.76 -1.41 0.00 -0.36 -4.61 105.19 105.18 2byy n GLY 154 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 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 2.91 -3.33 1.61 3.14 -1.26 -4.84 118.33 116.56 2byy n VAL 155 Ca 0.00 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.76 2byy n VAL 155 Cb 0.00 -1.84 -0.06 0.00 -1.06 0.00 0.00 33.84 30.88 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 -0.51 0.57 0.32 6.55 2.47 -1.25 -0.75 114.94 122.34 2byy s ASN 156 Ca 0.62 -1.18 -0.19 0.00 0.42 0.00 0.00 52.86 52.53 2byy s ASN 156 Cb -0.44 0.91 0.03 0.00 -1.45 0.00 0.00 41.25 40.30 2byy s ASN 156 CO 0.57 -0.27 0.75 -0.72 -3.72 0.00 0.00 177.10 173.71 2byy s TYR 157 N 1.75 -0.06 -0.06 0.43 1.13 -1.16 -4.99 117.35 114.40 2byy s TYR 157 Ca 0.15 -0.49 0.06 0.00 -1.41 0.00 0.00 57.07 55.38 2byy s TYR 157 Cb -0.13 0.76 -0.01 0.00 -1.10 0.00 0.00 41.96 41.49 2byy s TYR 157 CO -0.10 -1.38 -0.25 -1.12 -2.51 0.00 0.00 175.55 170.19 2byy s SER 158 N -2.98 3.06 -0.01 -0.18 0.01 -1.25 -2.75 113.70 109.59 2byy s SER 158 Ca 0.13 -0.51 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 2byy s SER 158 Cb -0.06 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 2byy s SER 158 CO 0.09 0.24 0.32 -0.63 0.41 0.00 0.00 173.24 173.67 2byy s ILE 159 N -0.14 5.20 -0.07 1.44 1.01 -1.26 -4.95 121.20 122.42 2byy s ILE 159 Ca -0.04 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.14 2byy s ILE 159 Cb -0.14 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2byy s ILE 159 CO 0.04 0.51 -0.13 -0.44 0.00 0.00 0.00 174.94 174.92 2byy s SER 160 N -1.28 1.95 -0.35 3.58 0.01 -1.26 -4.39 113.70 111.95 2byy s SER 160 Ca 0.24 -0.33 0.13 0.00 1.31 0.00 0.00 55.95 57.30 2byy s SER 160 Cb -0.15 -0.89 0.42 0.00 0.21 0.00 0.00 66.02 65.62 2byy s SER 160 CO 0.12 0.03 1.28 -1.54 0.41 0.00 0.00 173.24 173.54 2byy n SER 161 N 3.91 -0.67 0.00 2.44 3.41 -1.26 -4.93 113.62 116.52 2byy n SER 161 Ca -0.22 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2byy n SER 161 Cb 0.52 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.67 0.00 1.60 7.33 0.00 -1.26 -1.28 120.51 126.24 2byy n ALA 162 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2byy n ALA 162 Cb 0.84 0.00 0.76 0.00 0.00 0.00 0.00 19.45 21.05 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 -1.00 2.27 -0.28 0.00 0.00 -0.40 -4.42 120.51 116.68 2byy n ALA 164 Ca 0.19 -0.91 -0.07 0.00 0.00 0.00 0.00 53.44 52.64 2byy n ALA 164 Cb 0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 0.40 -0.45 0.32 0.00 -1.04 -1.02 -1.51 114.28 111.00 2byy n THR 165 Ca 0.08 2.02 0.15 0.00 -2.04 0.00 0.00 64.05 64.26 2byy n THR 165 Cb 0.33 -2.54 0.54 0.00 -1.82 0.00 0.00 70.33 66.85 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 0.11 8.00 4.64 -1.73 -2.13 113.55 122.45 2byy h SER 166 Ca 0.11 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2byy h SER 166 Cb 0.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2byy h SER 166 CO -0.62 0.00 -1.03 0.00 -0.87 0.00 0.00 176.83 174.31 2byy h ALA 167 N 2.10 0.19 -0.04 5.18 0.00 -1.52 -2.96 119.26 122.20 2byy h ALA 167 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 2byy h ALA 167 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2byy h ALA 167 CO 0.00 0.73 -0.50 0.45 0.00 0.00 0.00 179.25 179.93 2byy h HIS 168 N 0.34 0.12 -0.21 0.00 -0.00 -1.02 -1.24 115.15 113.15 2byy h HIS 168 Ca -0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2byy h HIS 168 Cb 1.68 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 29.06 2byy h HIS 168 CO 0.09 0.58 0.14 0.00 -0.00 0.00 0.00 177.93 178.74 2byy h ILE 170 N 0.28 0.97 -0.84 0.00 2.04 -1.36 0.20 117.51 118.81 2byy h ILE 170 Ca 0.08 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2byy h ILE 170 Cb -0.03 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2byy h ILE 170 CO -0.02 0.02 0.52 1.23 0.00 0.00 0.00 178.15 179.90 2byy h GLY 171 N 0.09 1.26 1.45 5.37 0.00 -0.97 0.39 103.07 110.65 2byy h GLY 171 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2byy h GLY 171 CO -0.05 0.26 -0.35 -0.57 0.00 0.00 0.00 176.54 175.83 2byy h ASN 172 N 0.95 0.65 -0.56 0.19 -0.73 -0.21 -1.86 115.58 114.01 2byy h ASN 172 Ca 0.37 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 2byy h ASN 172 Cb 0.16 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 2byy h ASN 172 CO -0.17 0.94 0.26 0.00 -0.37 0.00 0.00 177.43 178.09 2byy h ALA 173 N 1.09 0.72 -0.12 1.57 0.00 0.25 -0.97 119.26 121.80 2byy h ALA 173 Ca 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2byy h ALA 173 Cb 0.85 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2byy h ALA 173 CO 0.07 0.29 0.03 0.28 0.00 0.00 0.00 179.25 179.93 2byy h VAL 174 N 0.75 0.96 -0.88 0.00 2.07 -0.64 -1.29 116.25 117.22 2byy h VAL 174 Ca 0.19 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.78 2byy h VAL 174 Cb 0.13 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2byy h VAL 174 CO -0.02 0.02 0.57 -0.33 0.02 0.00 0.00 177.57 177.82 2byy h GLU 175 N 0.09 0.82 -0.44 1.57 5.08 -1.04 0.23 114.58 120.89 2byy h GLU 175 Ca 0.05 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2byy h GLU 175 Cb 0.04 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2byy h GLU 175 CO -0.06 0.54 0.23 1.96 -1.00 0.00 0.00 179.01 180.68 2byy h GLN 176 N 0.85 0.46 -0.07 2.33 1.08 -0.09 0.87 115.11 120.54 2byy h GLN 176 Ca 0.41 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2byy h GLN 176 Cb 0.44 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2byy h GLN 176 CO -0.18 0.30 0.03 0.82 -0.95 0.00 0.00 178.83 178.85 2byy h ILE 177 N 0.47 1.14 -0.74 2.54 5.03 -0.19 -2.02 117.51 123.74 2byy h ILE 177 Ca 0.18 -0.42 0.09 0.00 -0.12 0.00 0.00 64.86 64.59 2byy h ILE 177 Cb 0.06 1.30 -0.05 0.00 -3.03 0.00 0.00 36.82 35.10 2byy h ILE 177 CO -0.11 0.12 0.49 1.56 -0.68 0.00 0.00 178.15 179.53 2byy h GLN 178 N -0.05 0.66 0.00 2.37 4.20 -0.20 0.13 115.11 122.22 2byy h GLN 178 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2byy h GLN 178 Cb 0.17 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2byy h GLN 178 CO -0.00 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.88 2byy n LEU 179 N -4.49 0.00 -0.73 1.46 4.77 0.26 -4.55 117.00 113.72 2byy n LEU 179 Ca 0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2byy n LEU 179 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2byy n LEU 179 CO 0.33 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.91 2byy n GLY 180 N 0.80 1.09 0.08 -0.72 0.00 0.44 -4.90 105.19 101.97 2byy n GLY 180 Ca 0.20 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 0.08 0.00 -4.02 1.61 1.57 -1.55 -3.47 116.57 110.79 2byy h LYS 181 Ca -0.20 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.35 2byy h LYS 181 Cb 0.73 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.79 2byy h LYS 181 CO 0.29 0.67 -0.72 -0.65 -0.57 0.00 0.00 179.45 178.46 2byy s GLN 182 N -2.69 0.24 -0.02 3.15 -1.52 -1.21 -4.83 119.66 112.79 2byy s GLN 182 Ca -0.02 -0.32 0.11 0.00 -1.95 0.00 0.00 55.36 53.18 2byy s GLN 182 Cb 0.09 -0.08 -0.23 0.00 -0.22 0.00 0.00 33.01 32.57 2byy s GLN 182 CO 0.82 0.01 0.76 -0.44 -0.25 0.00 0.00 175.29 176.19 2byy h ASP 183 N 5.45 0.02 -4.04 5.90 3.32 -1.12 -3.39 116.42 122.57 2byy h ASP 183 Ca -0.29 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.52 2byy h ASP 183 Cb 1.21 -0.01 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 2byy h ASP 183 CO 0.46 1.04 -0.61 -0.63 -1.72 0.00 0.00 179.24 177.79 2byy s ILE 184 N -2.61 0.02 -0.08 0.35 1.01 -1.00 -1.30 121.20 117.59 2byy s ILE 184 Ca -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2byy s ILE 184 Cb 0.08 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.41 2byy s ILE 184 CO 0.82 -0.10 0.15 -0.69 0.00 0.00 0.00 174.94 175.12 2byy s VAL 185 N -0.29 -0.22 -0.17 2.92 1.01 -0.26 -0.21 120.40 123.18 2byy s VAL 185 Ca -0.04 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 2byy s VAL 185 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2byy s VAL 185 CO 0.00 0.14 0.93 -0.36 0.00 0.00 0.00 175.10 175.81 2byy s PHE 186 N 2.14 3.42 -0.04 5.22 0.40 -0.10 -1.22 117.98 127.80 2byy s PHE 186 Ca 0.02 1.39 0.03 0.00 -0.60 0.00 0.00 56.93 57.77 2byy s PHE 186 Cb -0.12 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.28 2byy s PHE 186 CO -0.06 -0.30 -0.14 0.00 0.70 0.00 0.00 175.22 175.43 2byy s ALA 187 N 2.41 1.25 0.00 5.36 0.00 -0.52 -0.94 121.76 129.31 2byy s ALA 187 Ca 0.42 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2byy s ALA 187 Cb -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2byy s ALA 187 CO 0.12 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2byy n GLY 188 N 3.27 -0.53 0.00 0.00 0.00 -1.04 -0.94 105.19 105.95 2byy n GLY 188 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2byy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 189 N 0.00 -1.25 3.78 -0.02 0.00 -0.45 -2.71 105.19 104.54 2byy n GLY 189 Ca 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2byy n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byy s GLY 190 N 0.00 0.40 -0.28 -0.02 0.00 -0.87 -0.84 107.32 105.70 2byy s GLY 190 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.82 2byy s GLY 190 CO 0.00 -0.35 0.72 1.85 0.00 0.00 0.00 173.10 175.32 2byy s GLU 191 N -2.81 0.67 0.75 2.90 2.56 0.46 -4.20 118.70 119.02 2byy s GLU 191 Ca 0.16 1.18 -0.12 0.00 0.00 0.00 0.00 54.97 56.20 2byy s GLU 191 Cb -0.05 0.18 0.04 0.00 2.00 0.00 0.00 34.13 36.30 2byy s GLU 191 CO 0.11 -0.15 1.11 -1.83 -0.56 0.00 0.00 175.26 173.95 2byy s GLU 192 N 1.69 2.50 -0.15 4.30 -1.05 -1.26 -1.59 118.70 123.15 2byy s GLU 192 Ca -0.10 0.44 -0.00 0.00 -0.15 0.00 0.00 54.97 55.16 2byy s GLU 192 Cb -0.05 -1.98 0.03 0.00 -0.44 0.00 0.00 34.13 31.69 2byy s GLU 192 CO -0.19 -1.28 -0.07 -1.17 0.95 0.00 0.00 175.26 173.49 2byy s LEU 193 N -5.51 1.49 0.06 1.83 2.96 -1.26 -4.70 118.68 113.55 2byy s LEU 193 Ca 0.59 -0.52 -0.22 0.00 -0.22 0.00 0.00 54.13 53.76 2byy s LEU 193 Cb -0.12 -0.92 0.05 0.00 0.50 0.00 0.00 46.19 45.70 2byy s LEU 193 CO 0.52 -0.15 0.51 0.00 -1.32 0.00 0.00 176.35 175.91 2byy h TRP 195 N 2.68 1.19 -1.00 0.00 5.08 -1.97 -1.66 115.95 120.27 2byy h TRP 195 Ca -0.31 -0.16 0.35 0.00 1.08 0.00 0.00 58.89 59.84 2byy h TRP 195 Cb 1.22 -0.33 -0.18 0.00 -3.00 0.00 0.00 29.16 26.87 2byy h TRP 195 CO 0.35 0.99 0.28 0.93 -1.28 0.00 0.00 178.44 179.71 2byy h GLU 196 N 1.05 0.00 0.07 0.12 3.07 -1.96 0.28 114.58 117.21 2byy h GLU 196 Ca 0.21 -0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.69 2byy h GLU 196 Cb 0.44 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 2byy h GLU 196 CO 0.01 0.00 -2.20 -0.12 -1.40 0.00 0.00 179.01 175.30 2byy n MET 197 N -5.38 0.71 0.07 2.33 0.00 -1.12 -4.35 117.12 109.38 2byy n MET 197 Ca 0.31 0.22 0.04 0.00 -0.00 0.00 0.00 57.70 58.26 2byy n MET 197 Cb 1.03 -1.63 0.43 0.00 0.00 0.00 0.00 33.22 33.05 2byy n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2byy h ALA 198 N 0.02 1.65 0.00 -5.12 0.00 -0.27 -1.45 119.26 114.09 2byy h ALA 198 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2byy h ALA 198 Cb 1.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2byy h ALA 198 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2byy h GLU 200 N 0.00 0.30 -0.07 0.00 5.08 -1.48 -1.65 114.58 116.76 2byy h GLU 200 Ca 0.00 -0.38 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 2byy h GLU 200 Cb 0.17 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2byy h GLU 200 CO 0.00 1.10 -0.80 0.74 -1.00 0.00 0.00 179.01 179.05 2byy h PHE 201 N 0.15 0.63 -0.27 4.33 0.04 -1.41 -2.97 116.94 117.44 2byy h PHE 201 Ca -0.09 -0.30 -0.18 0.00 2.80 0.00 0.00 57.97 60.20 2byy h PHE 201 Cb 1.68 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.74 2byy h PHE 201 CO 0.05 1.08 -0.55 0.22 -0.60 0.00 0.00 178.31 178.52 2byy h ASP 202 N 0.30 0.91 0.23 2.17 1.82 -1.42 -1.26 116.42 119.17 2byy h ASP 202 Ca -0.05 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 2byy h ASP 202 Cb 1.40 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.14 2byy h ASP 202 CO 0.14 1.27 0.00 0.00 -1.61 0.00 0.00 179.24 179.04 2byy h ALA 203 N 0.74 1.00 -0.01 -0.78 0.00 -1.26 0.42 119.26 119.37 2byy h ALA 203 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2byy h ALA 203 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2byy h ALA 203 CO 0.12 0.00 -0.60 -0.12 0.00 0.00 0.00 179.25 178.64 2byy n MET 204 N -2.69 0.63 -1.17 0.00 0.00 -0.97 -4.97 117.12 107.95 2byy n MET 204 Ca -0.01 -0.49 -0.06 0.00 -0.00 0.00 0.00 57.70 57.14 2byy n MET 204 Cb 0.11 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 31.81 2byy n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2byy n GLY 205 N 1.44 0.81 0.28 -5.12 0.00 0.15 -4.95 105.19 97.80 2byy n GLY 205 Ca 0.08 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 1.11 3.07 -2.79 4.61 0.00 -0.52 -4.88 120.51 121.10 2byy n ALA 206 Ca -0.06 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 2byy n ALA 206 Cb 0.21 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.47 3.67 0.50 0.00 1.43 -1.26 -1.57 118.68 118.98 2byy s LEU 207 Ca 0.25 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.23 2byy s LEU 207 Cb 0.19 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 2byy s LEU 207 CO 0.51 0.28 1.25 -1.54 0.23 0.00 0.00 176.35 177.08 2byy n SER 208 N 2.79 2.28 0.00 2.29 3.41 -0.71 -4.78 113.62 118.89 2byy n SER 208 Ca -0.18 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2byy n SER 208 Cb 0.53 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2byy n SER 208 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2byy n THR 209 N -0.77 0.00 0.53 6.66 -2.24 -1.26 -4.42 114.28 112.77 2byy n THR 209 Ca 0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 2byy n THR 209 Cb 0.43 1.60 0.20 0.00 -2.10 0.00 0.00 70.33 70.46 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 0.00 2.08 -1.20 -0.78 5.02 -1.26 -4.20 118.16 117.82 2byy n LYS 210 Ca 0.00 -1.66 0.05 0.00 -2.02 0.00 0.00 58.31 54.68 2byy n LYS 210 Cb 0.16 -1.36 0.08 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.84 0.01 0.10 2.13 4.02 -1.26 -4.83 117.16 118.18 2byy n TYR 211 Ca 0.15 -0.85 0.02 0.00 -0.01 0.00 0.00 57.90 57.22 2byy n TYR 211 Cb 0.39 -0.18 0.12 0.00 -0.02 0.00 0.00 39.34 39.65 2byy n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2byy n ASN 212 N -0.06 0.07 -0.00 7.72 5.03 -1.26 -1.35 115.26 125.42 2byy n ASN 212 Ca 0.11 0.53 0.10 0.00 0.87 0.00 0.00 54.58 56.19 2byy n ASN 212 Cb 0.99 -0.54 -0.12 0.00 -1.02 0.00 0.00 39.78 39.09 2byy n ASN 212 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2byy n ASP 213 N -1.60 0.89 -2.91 6.41 8.00 -1.26 -4.48 116.55 121.60 2byy n ASP 213 Ca 0.00 -0.89 -0.16 0.00 0.71 0.00 0.00 54.79 54.45 2byy n ASP 213 Cb 0.03 1.10 -0.01 0.00 -0.02 0.00 0.00 41.12 42.23 2byy n ASP 213 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2byy n THR 214 N -1.57 0.81 -0.20 -3.53 -2.24 -0.46 -5.00 114.28 102.09 2byy n THR 214 Ca 0.03 -4.16 -0.00 0.00 -2.27 0.00 0.00 64.05 57.65 2byy n THR 214 Cb 0.35 -0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.04 -0.11 0.16 -0.78 -0.02 -1.17 0.19 135.00 133.29 2byy n PRO 215 Ca 0.21 0.80 0.11 0.00 -2.02 0.00 0.00 63.50 62.60 2byy n PRO 215 Cb 0.69 -1.19 0.57 0.00 -0.02 0.00 0.00 33.50 33.55 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 -4.77 0.16 0.00 -0.52 1.02 -1.26 -1.33 120.64 113.93 2byy n GLU 216 Ca 0.06 0.59 0.09 0.00 -0.02 0.00 0.00 57.16 57.87 2byy n GLU 216 Cb 0.21 -1.94 -0.04 0.00 -0.02 0.00 0.00 31.44 29.65 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 -2.26 1.40 0.37 3.49 5.02 0.50 -4.66 118.16 122.01 2byy n LYS 217 Ca -0.01 -0.58 -0.16 0.00 -2.02 0.00 0.00 58.31 55.55 2byy n LYS 217 Cb 0.08 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2byy n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byy h ALA 218 N 2.97 -1.23 -2.23 7.82 0.00 -1.01 -3.38 119.26 122.19 2byy h ALA 218 Ca 0.00 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 2byy h ALA 218 Cb 0.56 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2byy h ALA 218 CO 0.00 -1.18 1.09 0.45 0.00 0.00 0.00 179.25 179.62 2byy s SER 219 N -3.60 6.63 -0.41 0.00 0.15 -1.26 -4.75 113.70 110.46 2byy s SER 219 Ca -0.15 2.16 0.10 0.00 0.70 0.00 0.00 55.95 58.76 2byy s SER 219 Cb 0.02 -2.53 0.33 0.00 -1.71 0.00 0.00 66.02 62.13 2byy s SER 219 CO 0.46 -0.97 0.85 -2.11 1.20 0.00 0.00 173.24 172.67 2byy n ARG 220 N 7.19 0.96 -1.50 5.44 1.85 -1.26 -4.71 116.66 124.64 2byy n ARG 220 Ca 0.17 -2.83 -0.48 0.00 -1.00 0.00 0.00 57.85 53.71 2byy n ARG 220 Cb 0.43 -1.45 -0.03 0.00 -1.05 0.00 0.00 32.46 30.36 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 0.43 1.64 -1.37 8.89 -1.04 -1.26 -1.57 114.28 120.01 2byy n THR 221 Ca 0.18 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 2byy n THR 221 Cb 0.66 -0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.45 0.00 -3.74 -1.42 4.01 -1.26 -4.75 117.16 110.45 2byy n TYR 222 Ca 0.15 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.54 2byy n TYR 222 Cb 0.26 -2.89 -0.08 0.00 -0.31 0.00 0.00 39.34 36.32 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 -2.48 6.21 0.08 7.72 2.15 -0.61 -1.84 116.67 127.90 2byy s ASP 223 Ca 0.00 0.24 0.03 0.00 0.43 0.00 0.00 52.55 53.25 2byy s ASP 223 Cb 0.00 -2.09 0.18 0.00 -0.30 0.00 0.00 42.92 40.71 2byy s ASP 223 CO 0.00 0.19 0.94 0.00 -0.17 0.00 0.00 175.17 176.13 2byy n ALA 224 N 3.47 0.65 -0.74 3.66 0.00 -0.08 -0.60 120.51 126.87 2byy n ALA 224 Ca -0.16 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.39 2byy n ALA 224 Cb 0.52 -0.69 0.23 0.00 0.00 0.00 0.00 19.45 19.51 2byy n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2byy n HIS 225 N -1.50 0.81 -2.17 0.00 8.25 -1.26 -5.01 115.22 114.34 2byy n HIS 225 Ca -0.00 -0.76 -0.39 0.00 -0.26 0.00 0.00 57.72 56.30 2byy n HIS 225 Cb 0.20 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 2byy n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2byy s ARG 226 N -2.27 4.12 -0.29 -0.41 1.70 0.23 -4.96 118.95 117.07 2byy s ARG 226 Ca 0.37 2.04 0.16 0.00 -0.47 0.00 0.00 55.73 57.83 2byy s ARG 226 Cb 0.28 -2.83 0.48 0.00 -0.57 0.00 0.00 34.95 32.31 2byy s ARG 226 CO 0.11 -0.33 1.11 -0.40 -1.08 0.00 0.00 175.30 174.72 2byy n ASP 227 N 0.32 2.76 0.00 -2.89 5.75 -1.26 -4.60 116.55 116.64 2byy n ASP 227 Ca 0.03 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 2byy n ASP 227 Cb 0.44 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.55 2.37 3.94 6.12 0.00 -0.67 -3.16 105.19 113.24 2byy n GLY 228 Ca 0.20 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.28 3.27 -0.23 1.61 -0.12 -0.61 -3.64 117.98 115.98 2byy s PHE 229 Ca 0.00 0.42 -0.08 0.00 -0.05 0.00 0.00 56.93 57.22 2byy s PHE 229 Cb 0.00 -2.44 -0.04 0.00 -0.63 0.00 0.00 43.02 39.91 2byy s PHE 229 CO 0.00 -0.49 0.08 0.08 -0.05 0.00 0.00 175.22 174.84 2byy s VAL 230 N -2.71 4.61 0.28 -2.49 1.01 -1.26 -1.74 120.40 118.10 2byy s VAL 230 Ca 0.50 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2byy s VAL 230 Cb -0.10 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 2byy s VAL 230 CO 0.41 0.37 1.22 -0.51 0.00 0.00 0.00 175.10 176.58 2byy s ILE 231 N 1.20 3.17 0.16 2.22 2.07 -1.26 -0.44 121.20 128.32 2byy s ILE 231 Ca 0.05 1.12 0.03 0.00 -1.41 0.00 0.00 60.65 60.43 2byy s ILE 231 Cb -0.14 -3.71 -0.05 0.00 0.13 0.00 0.00 42.46 38.69 2byy s ILE 231 CO 0.04 0.24 -0.04 0.00 -1.91 0.00 0.00 174.94 173.27 2byy s ALA 232 N -0.84 1.40 0.22 1.50 0.00 0.94 -1.18 121.76 123.81 2byy s ALA 232 Ca 0.49 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2byy s ALA 232 Cb -0.36 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 2byy s ALA 232 CO 0.45 -0.23 -0.03 0.20 0.00 0.00 0.00 175.76 176.15 2byy s GLY 233 N -3.17 1.50 0.00 0.00 0.00 -0.87 -4.00 107.32 100.78 2byy s GLY 233 Ca 0.21 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2byy s GLY 233 CO 0.02 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.06 2byy n GLY 234 N -0.40 -0.05 3.68 0.20 0.00 -0.62 -4.23 105.19 103.77 2byy n GLY 234 Ca -0.06 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 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 0.34 0.00 -0.02 0.00 0.17 -0.40 107.32 107.41 2byy s GLY 235 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 44.72 43.74 2byy s GLY 235 CO 0.00 -0.45 0.81 -0.32 0.00 0.00 0.00 173.10 173.14 2byy s GLY 236 N -2.99 -0.48 -0.23 0.20 0.00 -0.02 -1.83 107.32 101.96 2byy s GLY 236 Ca 0.19 1.09 -0.20 0.00 0.00 0.00 0.00 44.72 45.80 2byy s GLY 236 CO 0.09 0.48 0.60 -0.29 0.00 0.00 0.00 173.10 173.98 2byy s MET 237 N -2.70 0.68 0.05 2.90 1.75 -0.66 -1.33 119.30 119.98 2byy s MET 237 Ca 0.01 0.87 0.05 0.00 -1.25 0.00 0.00 55.69 55.37 2byy s MET 237 Cb -0.01 0.30 -0.02 0.00 2.84 0.00 0.00 34.83 37.94 2byy s MET 237 CO -0.06 -0.10 -0.15 0.14 -0.65 0.00 0.00 175.02 174.21 2byy s VAL 238 N 0.52 1.18 -0.44 10.11 -7.23 -0.11 -0.74 120.40 123.69 2byy s VAL 238 Ca -0.02 -1.12 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 2byy s VAL 238 Cb -0.05 -1.08 0.03 0.00 0.56 0.00 0.00 36.38 35.84 2byy s VAL 238 CO -0.02 -0.04 0.56 -0.69 -0.31 0.00 0.00 175.10 174.60 2byy s VAL 239 N -0.97 4.93 -0.21 1.32 1.01 0.48 -1.44 120.40 125.51 2byy s VAL 239 Ca 0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2byy s VAL 239 Cb -0.09 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2byy s VAL 239 CO 0.02 -0.56 0.43 -0.69 0.00 0.00 0.00 175.10 174.30 2byy s VAL 240 N 2.55 5.16 0.02 2.92 1.01 -0.36 -1.60 120.40 130.10 2byy s VAL 240 Ca 0.18 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2byy s VAL 240 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2byy s VAL 240 CO 0.16 0.21 -0.04 -0.70 0.00 0.00 0.00 175.10 174.73 2byy s GLU 241 N 1.56 0.34 0.24 2.72 2.12 0.76 -1.10 118.70 125.34 2byy s GLU 241 Ca 0.20 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 2byy s GLU 241 Cb -0.15 -0.06 -0.10 0.00 0.26 0.00 0.00 34.13 34.08 2byy s GLU 241 CO 0.09 -0.00 1.36 -2.00 -0.54 0.00 0.00 175.26 174.16 2byy s GLU 242 N -1.19 4.34 0.12 4.30 -6.30 -0.42 -1.31 118.70 118.24 2byy s GLU 242 Ca -0.11 2.18 -0.28 0.00 -2.50 0.00 0.00 54.97 54.26 2byy s GLU 242 Cb -0.08 -3.14 -0.07 0.00 0.00 0.00 0.00 34.13 30.85 2byy s GLU 242 CO -0.00 -0.30 1.61 1.25 0.02 0.00 0.00 175.26 177.83 2byy h LEU 243 N 4.87 -1.04 -0.42 2.70 5.85 -1.72 -2.08 115.31 123.47 2byy h LEU 243 Ca -0.46 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2byy h LEU 243 Cb 1.22 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 42.58 2byy h LEU 243 CO 0.75 -0.41 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.09 2byy h GLU 244 N -0.52 0.08 -0.45 1.25 4.39 -1.92 -0.18 114.58 117.23 2byy h GLU 244 Ca 0.05 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.82 2byy h GLU 244 Cb 0.59 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2byy h GLU 244 CO -0.26 0.06 0.09 1.25 -1.16 0.00 0.00 179.01 178.98 2byy h HIS 245 N 0.09 0.14 -0.36 4.33 2.76 -1.90 -0.08 115.15 120.13 2byy h HIS 245 Ca 0.21 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.26 2byy h HIS 245 Cb 0.30 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2byy h HIS 245 CO -0.29 0.00 -0.36 0.00 -1.30 0.00 0.00 177.93 175.98 2byy h ALA 246 N 1.34 0.69 -0.31 5.26 0.00 -0.65 -2.59 119.26 123.01 2byy h ALA 246 Ca 0.22 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2byy h ALA 246 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2byy h ALA 246 CO -0.29 0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 179.41 2byy h LEU 247 N 0.69 0.52 -1.28 0.00 3.38 -0.71 -1.76 115.31 116.15 2byy h LEU 247 Ca 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2byy h LEU 247 Cb 0.92 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2byy h LEU 247 CO 0.09 0.69 0.27 0.00 0.09 0.00 0.00 178.44 179.58 2byy h ALA 248 N 1.36 1.45 -0.20 1.53 0.00 -0.80 -2.26 119.26 120.32 2byy h ALA 248 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2byy h ALA 248 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2byy h ALA 248 CO 0.03 0.44 0.00 2.89 0.00 0.00 0.00 179.25 182.62 2byy n ARG 249 N -4.38 2.05 -3.23 0.00 1.85 -0.99 -4.94 116.66 107.02 2byy n ARG 249 Ca 0.05 -1.57 -0.16 0.00 -1.00 0.00 0.00 57.85 55.16 2byy n ARG 249 Cb 0.12 -1.45 0.06 0.00 -1.05 0.00 0.00 32.46 30.14 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 1.29 -0.10 3.84 2.89 0.00 -0.85 -5.00 105.19 107.25 2byy n GLY 250 Ca 0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.23 2.95 0.11 4.61 0.00 -0.70 -5.01 121.76 120.48 2byy s ALA 251 Ca 0.36 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2byy s ALA 251 Cb -0.16 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2byy s ALA 251 CO 0.51 -0.59 1.12 -1.58 0.00 0.00 0.00 175.76 175.22 2byy s HIS 252 N -2.76 3.55 -0.27 0.00 5.65 -1.26 -4.90 115.29 115.31 2byy s HIS 252 Ca 0.59 1.51 0.03 0.00 0.25 0.00 0.00 55.06 57.44 2byy s HIS 252 Cb -0.12 -3.30 0.07 0.00 -1.18 0.00 0.00 32.58 28.04 2byy s HIS 252 CO 0.40 -0.75 -0.08 0.42 -0.65 0.00 0.00 174.74 174.08 2byy s ILE 253 N 0.38 2.12 0.02 0.89 1.01 -1.26 -4.30 121.20 120.05 2byy s ILE 253 Ca 0.53 -1.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.25 2byy s ILE 253 Cb -0.28 -2.29 -0.16 0.00 0.01 0.00 0.00 42.46 39.73 2byy s ILE 253 CO 0.32 -0.12 1.36 1.88 0.00 0.00 0.00 174.94 178.37 2byy h TYR 254 N 7.77 0.20 -2.08 3.97 0.05 -1.71 -3.46 116.97 121.71 2byy h TYR 254 Ca -0.17 -0.05 0.22 0.00 0.05 0.00 0.00 58.73 58.78 2byy h TYR 254 Cb 1.04 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.64 2byy h TYR 254 CO 0.60 0.55 0.58 0.00 -1.05 0.00 0.00 178.16 178.85 2byy s ALA 255 N -4.49 -1.82 -0.09 3.88 0.00 -1.25 -4.66 121.76 113.32 2byy s ALA 255 Ca -0.15 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2byy s ALA 255 Cb 0.04 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2byy s ALA 255 CO 0.71 -1.04 -0.02 -2.00 0.00 0.00 0.00 175.76 173.41 2byy s GLU 256 N -3.04 3.05 -0.63 0.00 2.12 0.66 -0.98 118.70 119.89 2byy s GLU 256 Ca 0.13 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.78 2byy s GLU 256 Cb 0.00 -2.78 0.07 0.00 0.26 0.00 0.00 34.13 31.68 2byy s GLU 256 CO 0.00 0.62 0.93 0.42 -0.54 0.00 0.00 175.26 176.70 2byy s ILE 257 N -0.67 4.39 -2.03 -3.70 1.01 0.28 -0.83 121.20 119.65 2byy s ILE 257 Ca 0.10 -0.30 0.25 0.00 0.00 0.00 0.00 60.65 60.71 2byy s ILE 257 Cb -0.12 -4.63 0.20 0.00 0.01 0.00 0.00 42.46 37.92 2byy s ILE 257 CO 0.02 -1.35 1.40 1.33 0.00 0.00 0.00 174.94 176.34 2byy n VAL 258 N 5.93 0.00 -3.69 2.92 0.24 -0.18 -4.60 118.33 118.94 2byy n VAL 258 Ca -0.03 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 61.94 2byy n VAL 258 Cb 0.46 0.78 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 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 -2.40 -0.38 -0.04 7.63 0.00 -0.92 -4.70 107.32 106.51 2byy s GLY 259 Ca 0.24 1.56 -0.02 0.00 0.00 0.00 0.00 44.72 46.50 2byy s GLY 259 CO 0.50 1.53 0.07 -0.47 0.00 0.00 0.00 173.10 174.73 2byy s TYR 260 N 0.88 0.03 -0.12 1.90 5.04 -1.26 -0.45 117.35 123.38 2byy s TYR 260 Ca -0.05 0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.90 2byy s TYR 260 Cb -0.06 -0.44 -0.00 0.00 0.35 0.00 0.00 41.96 41.81 2byy s TYR 260 CO -0.07 -0.19 -0.20 0.20 -1.34 0.00 0.00 175.55 173.95 2byy s GLY 261 N 2.12 1.41 -0.10 8.97 0.00 0.40 -4.29 107.32 115.83 2byy s GLY 261 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 2byy s GLY 261 CO -0.03 -0.24 0.01 0.00 0.00 0.00 0.00 173.10 172.84 2byy s ALA 262 N 0.41 0.76 0.25 3.20 0.00 -1.26 0.35 121.76 125.47 2byy s ALA 262 Ca -0.15 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2byy s ALA 262 Cb -0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2byy s ALA 262 CO 0.07 -0.64 0.17 0.95 0.00 0.00 0.00 175.76 176.30 2byy s THR 263 N 1.95 0.11 -0.01 0.00 -4.23 -0.76 -4.99 115.64 107.71 2byy s THR 263 Ca 0.04 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2byy s THR 263 Cb -0.13 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2byy s THR 263 CO -0.06 0.00 -0.06 -0.55 -0.54 0.00 0.00 174.62 173.41 2byy s SER 264 N -3.26 0.83 0.11 3.99 0.15 -1.26 -1.15 113.70 113.11 2byy s SER 264 Ca 0.39 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.87 2byy s SER 264 Cb 0.06 -0.17 -0.15 0.00 -1.71 0.00 0.00 66.02 64.04 2byy s SER 264 CO 0.17 0.05 1.25 0.44 1.20 0.00 0.00 173.24 176.35 2byy h ASP 265 N 6.25 0.49 -6.36 5.45 5.19 -1.06 -3.45 116.42 122.93 2byy h ASP 265 Ca -0.31 -0.43 -0.49 0.00 -0.62 0.00 0.00 57.03 55.18 2byy h ASP 265 Cb 1.18 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.47 2byy h ASP 265 CO 0.49 1.26 -0.77 0.61 -3.12 0.00 0.00 179.24 177.72 2byy n GLY 266 N 1.14 -0.49 0.00 2.75 0.00 -1.26 -4.87 105.19 102.46 2byy n GLY 266 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.64 1.25 -2.83 4.61 0.00 -1.26 -5.14 120.51 112.50 2byy n ALA 267 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2byy n ALA 267 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 5.76 0.09 0.00 2.15 -1.26 -5.05 116.67 119.36 2byy s ASP 268 Ca 0.00 0.01 -0.11 0.00 0.43 0.00 0.00 52.55 52.88 2byy s ASP 268 Cb 0.00 -1.60 -0.19 0.00 -0.30 0.00 0.00 42.92 40.83 2byy s ASP 268 CO 0.00 0.12 1.23 0.24 -0.17 0.00 0.00 175.17 176.59 2byy h MET 269 N 2.78 0.63 -0.00 4.34 2.86 -1.99 -3.33 114.93 120.22 2byy h MET 269 Ca -0.47 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 56.50 2byy h MET 269 Cb 1.18 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2byy h MET 269 CO 0.67 1.26 -0.00 1.33 1.06 0.00 0.00 176.91 181.23 2byy n VAL 270 N -3.83 0.00 -4.62 -2.22 0.24 -1.26 -0.54 118.33 106.09 2byy n VAL 270 Ca -0.10 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.34 61.46 2byy n VAL 270 Cb 0.86 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 34.10 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 -0.14 1.70 0.65 2.33 0.00 -1.26 -4.87 121.76 120.16 2byy s ALA 271 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 2byy s ALA 271 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2byy s ALA 271 CO 0.01 0.38 1.10 -2.14 0.00 0.00 0.00 175.76 175.10 2byy s PRO 272 N -1.15 2.89 -0.19 0.00 0.02 -1.26 -4.34 135.00 130.97 2byy s PRO 272 Ca 0.07 1.35 0.07 0.00 0.02 0.00 0.00 61.00 62.51 2byy s PRO 272 Cb -0.09 -1.96 -0.22 0.00 0.02 0.00 0.00 34.50 32.25 2byy s PRO 272 CO 0.02 -1.17 0.08 -1.13 -0.33 0.00 0.00 177.00 174.47 2byy n SER 273 N -2.37 1.19 0.00 2.53 3.41 -1.26 -4.96 113.62 112.16 2byy n SER 273 Ca 0.10 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2byy n SER 273 Cb 0.52 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2byy n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byy n GLY 274 N 1.95 2.88 0.33 5.00 0.00 -1.26 -4.78 105.19 109.31 2byy n GLY 274 Ca -0.35 -0.78 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.87 -0.08 1.61 4.22 -1.95 -1.90 114.58 117.36 2byy h GLU 275 Ca 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.29 2byy h GLU 275 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2byy h GLU 275 CO 0.00 0.64 -0.19 0.78 -2.18 0.00 0.00 179.01 178.06 2byy h GLY 276 N 0.94 0.29 0.73 1.92 0.00 -1.87 -3.09 103.07 101.99 2byy h GLY 276 Ca 0.23 -0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.28 2byy h GLY 276 CO -0.04 0.33 0.59 0.00 0.00 0.00 0.00 176.54 177.42 2byy h ALA 277 N 0.47 1.59 -0.11 3.60 0.00 -1.92 0.82 119.26 123.71 2byy h ALA 277 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byy h ALA 277 Cb 0.80 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2byy h ALA 277 CO 0.04 0.24 0.06 0.28 0.00 0.00 0.00 179.25 179.87 2byy h VAL 278 N 0.94 1.10 -0.26 0.00 2.07 -1.36 -0.83 116.25 117.92 2byy h VAL 278 Ca 0.42 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 2byy h VAL 278 Cb 0.36 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2byy h VAL 278 CO -0.18 0.09 -0.29 0.03 0.02 0.00 0.00 177.57 177.24 2byy h ARG 279 N 0.07 0.52 -0.11 1.57 3.08 -1.37 -2.29 114.38 115.86 2byy h ARG 279 Ca 0.04 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2byy h ARG 279 Cb 0.10 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2byy h ARG 279 CO -0.01 0.76 0.03 0.00 -1.07 0.00 0.00 179.97 179.68 2byy h MET 281 N -0.02 0.86 -0.89 0.00 2.86 -1.14 -2.54 114.93 114.07 2byy h MET 281 Ca 0.03 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2byy h MET 281 Cb 0.22 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2byy h MET 281 CO -0.00 0.70 0.56 0.87 1.06 0.00 0.00 176.91 180.11 2byy h LYS 282 N 0.81 1.19 -0.73 1.72 1.57 -1.25 0.35 116.57 120.24 2byy h LYS 282 Ca 0.20 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2byy h LYS 282 Cb 0.13 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2byy h LYS 282 CO -0.02 0.81 0.41 1.98 -0.57 0.00 0.00 179.45 182.06 2byy h MET 283 N 1.22 1.01 -0.27 3.15 4.05 -0.86 -0.20 114.93 123.03 2byy h MET 283 Ca 0.32 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.58 2byy h MET 283 Cb -0.09 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 2byy h MET 283 CO -0.07 0.74 -0.04 0.00 0.23 0.00 0.00 176.91 177.78 2byy h ALA 284 N 1.21 0.37 0.00 0.39 0.00 -1.03 -2.93 119.26 117.27 2byy h ALA 284 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byy h ALA 284 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2byy h ALA 284 CO -0.04 0.15 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 2byy n MET 285 N -4.56 0.08 -2.04 0.00 2.00 0.08 -4.27 117.12 108.41 2byy n MET 285 Ca -0.03 0.33 -0.42 0.00 0.00 0.00 0.00 57.70 57.57 2byy n MET 285 Cb 0.28 -1.66 -0.03 0.00 0.00 0.00 0.00 33.22 31.82 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 -3.14 2.11 0.00 2.03 2.46 -0.11 -2.43 115.29 116.20 2byy s HIS 286 Ca 0.06 0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.88 2byy s HIS 286 Cb 0.09 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 2byy s HIS 286 CO 0.32 -3.62 0.00 0.41 -2.47 0.00 0.00 174.74 169.38 2byy n GLY 287 N 4.06 2.81 3.58 1.59 0.00 -1.26 -4.97 105.19 110.99 2byy n GLY 287 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.85 3.72 -0.63 1.61 1.01 -1.02 -4.88 120.40 117.37 2byy s VAL 288 Ca 0.00 0.62 0.23 0.00 0.00 0.00 0.00 61.98 62.83 2byy s VAL 288 Cb 0.00 -4.30 0.23 0.00 0.00 0.00 0.00 36.38 32.31 2byy s VAL 288 CO 0.00 -1.05 1.69 -0.90 0.00 0.00 0.00 175.10 174.83 2byy n ASP 289 N 9.93 0.55 -4.88 3.32 5.68 -1.26 -4.75 116.55 125.14 2byy n ASP 289 Ca 0.14 0.62 -0.35 0.00 -0.50 0.00 0.00 54.79 54.70 2byy n ASP 289 Cb 0.49 -0.74 -0.05 0.00 -1.14 0.00 0.00 41.12 39.68 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 -3.22 5.25 0.56 2.12 -4.23 -1.26 -5.08 115.64 109.79 2byy s THR 290 Ca 0.06 0.30 -0.18 0.00 -1.18 0.00 0.00 61.69 60.69 2byy s THR 290 Cb 0.10 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 2byy s THR 290 CO 0.41 0.40 1.07 -2.16 -0.54 0.00 0.00 174.62 173.80 2byy s PRO 291 N -1.65 3.40 -0.41 3.99 0.04 -1.26 -4.96 135.00 134.14 2byy s PRO 291 Ca 0.27 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 2byy s PRO 291 Cb -0.14 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2byy s PRO 291 CO 0.15 -0.77 1.36 0.42 0.04 0.00 0.00 177.00 178.20 2byy s ILE 292 N -2.16 3.98 0.02 0.56 -1.09 -1.26 -4.52 121.20 116.73 2byy s ILE 292 Ca 0.67 1.01 -0.18 0.00 -2.23 0.00 0.00 60.65 59.92 2byy s ILE 292 Cb -0.18 -4.27 -0.26 0.00 -1.58 0.00 0.00 42.46 36.17 2byy s ILE 292 CO 0.30 -0.77 1.09 0.44 -1.23 0.00 0.00 174.94 174.77 2byy h ASP 293 N 10.33 0.69 -4.20 3.58 3.45 -1.53 -3.39 116.42 125.34 2byy h ASP 293 Ca -0.27 -0.80 -0.40 0.00 0.43 0.00 0.00 57.03 56.00 2byy h ASP 293 Cb 1.10 -0.21 -0.19 0.00 -0.56 0.00 0.00 39.33 39.46 2byy h ASP 293 CO 1.09 1.41 -0.76 -0.47 -1.57 0.00 0.00 179.24 178.93 2byy s TYR 294 N -3.07 1.31 -0.12 4.55 5.04 -1.17 -2.00 117.35 121.89 2byy s TYR 294 Ca -0.12 -0.55 -0.04 0.00 -2.44 0.00 0.00 57.07 53.93 2byy s TYR 294 Cb 0.04 -0.70 0.05 0.00 0.35 0.00 0.00 41.96 41.70 2byy s TYR 294 CO 0.87 0.10 0.09 -1.17 -1.34 0.00 0.00 175.55 174.10 2byy s LEU 295 N -2.28 0.22 -0.60 6.97 0.20 -0.49 -1.50 118.68 121.20 2byy s LEU 295 Ca 0.06 -0.30 -0.21 0.00 0.69 0.00 0.00 54.13 54.38 2byy s LEU 295 Cb -0.06 -0.14 0.08 0.00 -0.43 0.00 0.00 46.19 45.64 2byy s LEU 295 CO 0.02 -0.31 0.80 0.21 -0.29 0.00 0.00 176.35 176.79 2byy s ASN 296 N 2.17 6.20 0.92 3.68 3.84 0.21 -3.13 114.94 128.83 2byy s ASN 296 Ca 0.03 -1.10 -0.14 0.00 0.21 0.00 0.00 52.86 51.87 2byy s ASN 296 Cb -0.14 -2.35 0.15 0.00 -0.55 0.00 0.00 41.25 38.35 2byy s ASN 296 CO -0.07 -1.20 1.18 -0.94 -2.79 0.00 0.00 177.10 173.28 2byy s SER 297 N 3.42 3.43 0.04 -4.21 1.04 -1.21 -1.72 113.70 114.49 2byy s SER 297 Ca 0.17 0.74 -0.22 0.00 0.48 0.00 0.00 55.95 57.12 2byy s SER 297 Cb -0.20 -1.16 -0.15 0.00 0.10 0.00 0.00 66.02 64.62 2byy s SER 297 CO 0.10 -2.58 1.44 -0.08 0.98 0.00 0.00 173.24 173.10 2byy h GLU 298 N -1.52 0.17 -5.14 4.02 4.57 -1.90 -3.43 114.58 111.34 2byy h GLU 298 Ca -0.48 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 57.47 2byy h GLU 298 Cb 1.31 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2byy h GLU 298 CO 0.55 0.46 -0.41 0.41 -1.18 0.00 0.00 179.01 178.85 2byy n GLY 299 N -0.20 -0.34 0.24 1.92 0.00 -1.26 -4.81 105.19 100.75 2byy n GLY 299 Ca -0.06 0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 0.59 0.27 0.00 2.61 2.02 -1.93 -3.41 112.91 113.06 2byy h THR 300 Ca -0.23 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2byy h THR 300 Cb 0.50 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2byy h THR 300 CO 0.12 0.11 0.00 -0.24 0.37 0.00 0.00 175.52 175.88 2byy n SER 301 N -3.23 -1.28 -4.76 4.18 2.88 -1.26 -3.99 113.62 106.16 2byy n SER 301 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 2byy n SER 301 Cb 0.40 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.00 4.43 0.11 2.46 -4.23 -1.26 -1.67 115.64 113.48 2byy s THR 302 Ca 0.00 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2byy s THR 302 Cb 0.00 -3.14 -0.10 0.00 1.34 0.00 0.00 72.50 70.59 2byy s THR 302 CO 0.00 0.10 1.61 -0.65 -0.54 0.00 0.00 174.62 175.14 2byy h PRO 303 N 3.22 -0.60 0.67 3.99 0.11 -1.94 -2.58 132.00 134.87 2byy h PRO 303 Ca -0.47 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2byy h PRO 303 Cb 1.17 0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2byy h PRO 303 CO 0.64 -0.40 -0.32 0.28 -0.21 0.00 0.00 178.00 177.99 2byy h VAL 304 N -0.62 0.00 -0.46 3.15 2.07 -1.98 -3.15 116.25 115.26 2byy h VAL 304 Ca 0.01 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2byy h VAL 304 Cb 0.62 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 2byy h VAL 304 CO -0.15 0.00 -0.16 1.23 0.02 0.00 0.00 177.57 178.51 2byy h GLY 305 N -1.14 0.25 0.63 2.17 0.00 -1.95 -1.51 103.07 101.52 2byy h GLY 305 Ca -0.09 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2byy h GLY 305 CO 0.15 -0.19 -0.23 -0.55 0.00 0.00 0.00 176.54 175.71 2byy h ASP 306 N -0.05 -0.65 -0.71 0.19 5.19 -1.59 -1.11 116.42 117.68 2byy h ASP 306 Ca 0.22 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.76 2byy h ASP 306 Cb 0.39 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 2byy h ASP 306 CO -0.50 -0.33 0.47 0.58 -3.12 0.00 0.00 179.24 176.34 2byy h VAL 307 N -0.45 1.03 -0.03 -1.35 2.07 -1.44 -1.29 116.25 114.80 2byy h VAL 307 Ca 0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2byy h VAL 307 Cb 0.46 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2byy h VAL 307 CO -0.11 0.14 -0.00 0.11 0.02 0.00 0.00 177.57 177.73 2byy h LYS 308 N 0.76 0.06 -0.60 1.57 1.79 -0.86 -2.71 116.57 116.58 2byy h LYS 308 Ca 0.30 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2byy h LYS 308 Cb 0.23 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2byy h LYS 308 CO -0.10 0.37 0.37 1.49 -1.08 0.00 0.00 179.45 180.50 2byy h GLU 309 N -0.26 0.81 -0.34 3.15 4.81 -0.69 -1.93 114.58 120.13 2byy h GLU 309 Ca 0.01 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2byy h GLU 309 Cb 0.34 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2byy h GLU 309 CO 0.00 0.57 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.74 2byy h LEU 310 N 0.81 -0.23 -1.23 1.64 3.38 -1.24 0.19 115.31 118.63 2byy h LEU 310 Ca 0.22 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2byy h LEU 310 Cb -0.03 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2byy h LEU 310 CO -0.04 -0.08 0.39 0.00 0.09 0.00 0.00 178.44 178.80 2byy h ALA 311 N 1.32 1.42 -0.51 1.53 0.00 -1.17 -0.30 119.26 121.54 2byy h ALA 311 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2byy h ALA 311 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2byy h ALA 311 CO -0.32 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.57 2byy h ALA 312 N 1.50 0.67 -0.36 0.00 0.00 -0.52 -0.38 119.26 120.18 2byy h ALA 312 Ca 0.24 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2byy h ALA 312 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2byy h ALA 312 CO -0.04 0.34 -0.17 0.82 0.00 0.00 0.00 179.25 180.20 2byy h ILE 313 N 0.70 1.28 0.00 0.00 2.04 -0.01 -1.16 117.51 120.37 2byy h ILE 313 Ca 0.16 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2byy h ILE 313 Cb 0.30 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2byy h ILE 313 CO -0.00 0.42 -0.10 -0.09 0.00 0.00 0.00 178.15 178.38 2byy h ARG 314 N 0.53 0.00 0.10 2.37 2.43 -0.86 0.12 114.38 119.07 2byy h ARG 314 Ca 0.08 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.97 2byy h ARG 314 Cb 0.71 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2byy h ARG 314 CO 0.05 0.10 -1.16 1.49 -1.51 0.00 0.00 179.97 178.94 2byy h GLU 315 N 0.00 0.61 -0.14 0.20 4.57 -0.53 -0.70 114.58 118.58 2byy h GLU 315 Ca -0.00 -0.79 -0.14 0.00 -1.18 0.00 0.00 59.36 57.26 2byy h GLU 315 Cb 0.21 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2byy h GLU 315 CO 0.01 1.35 -0.44 0.28 -1.18 0.00 0.00 179.01 179.04 2byy h VAL 316 N 0.23 1.35 0.00 0.32 2.07 -0.66 -3.41 116.25 116.16 2byy h VAL 316 Ca -0.17 -1.72 -0.25 0.00 0.82 0.00 0.00 66.70 65.38 2byy h VAL 316 Cb 1.84 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 33.62 2byy h VAL 316 CO 0.22 0.52 -1.77 0.49 0.02 0.00 0.00 177.57 177.05 2byy n PHE 317 N -4.26 0.00 0.00 1.57 3.01 -0.02 -5.08 117.46 112.68 2byy n PHE 317 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2byy n PHE 317 Cb 0.56 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.96 1.25 0.14 1.37 0.00 -0.27 -3.88 105.19 105.75 2byy n GLY 318 Ca -0.30 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2byy n GLY 318 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2byy h ASP 319 N 0.00 0.43 0.00 1.61 2.03 -1.85 -3.38 116.42 115.26 2byy h ASP 319 Ca 0.00 -0.92 -0.16 0.00 -0.73 0.00 0.00 57.03 55.22 2byy h ASP 319 Cb 0.00 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 38.30 2byy h ASP 319 CO 0.00 1.81 -0.16 0.29 -1.03 0.00 0.00 179.24 180.15 2byy n LYS 320 N -3.60 1.60 -2.79 4.15 5.02 -1.25 -4.90 118.16 116.40 2byy n LYS 320 Ca -0.30 -0.81 -0.37 0.00 -2.02 0.00 0.00 58.31 54.81 2byy n LYS 320 Cb 1.02 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 2byy n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2byy s SER 321 N 2.21 7.37 0.86 4.39 1.04 -1.26 -4.89 113.70 123.42 2byy s SER 321 Ca 0.53 1.83 -0.11 0.00 0.48 0.00 0.00 55.95 58.69 2byy s SER 321 Cb 0.25 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.95 2byy s SER 321 CO -0.00 -0.04 1.19 -2.16 0.98 0.00 0.00 173.24 173.22 2byy s PRO 322 N -1.94 1.22 0.45 4.02 0.04 -1.26 -4.60 135.00 132.93 2byy s PRO 322 Ca 0.49 -0.50 -0.24 0.00 0.04 0.00 0.00 61.00 60.79 2byy s PRO 322 Cb -0.19 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2byy s PRO 322 CO 0.25 -1.95 1.25 0.00 0.04 0.00 0.00 177.00 176.58 2byy s ALA 323 N -3.60 3.07 0.02 8.56 0.00 -0.85 -4.06 121.76 124.90 2byy s ALA 323 Ca 0.69 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.79 2byy s ALA 323 Cb -0.06 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2byy s ALA 323 CO 0.49 -0.83 -0.09 0.42 0.00 0.00 0.00 175.76 175.75 2byy s ILE 324 N -1.39 0.71 -0.14 0.00 1.01 0.24 -1.40 121.20 120.23 2byy s ILE 324 Ca 0.62 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 2byy s ILE 324 Cb -0.34 -0.65 0.04 0.00 0.01 0.00 0.00 42.46 41.52 2byy s ILE 324 CO 0.42 0.01 0.44 -0.94 0.00 0.00 0.00 174.94 174.87 2byy s SER 325 N -0.71 -0.44 -0.71 3.58 1.04 -1.18 -1.08 113.70 114.19 2byy s SER 325 Ca -0.00 0.79 -0.10 0.00 0.48 0.00 0.00 55.95 57.12 2byy s SER 325 Cb -0.06 0.82 0.19 0.00 0.10 0.00 0.00 66.02 67.07 2byy s SER 325 CO 0.00 -0.21 0.60 0.00 0.98 0.00 0.00 173.24 174.62 2byy s ALA 326 N -0.01 3.83 0.66 5.32 0.00 -1.26 -3.31 121.76 126.99 2byy s ALA 326 Ca -0.02 -3.20 0.28 0.00 0.00 0.00 0.00 51.96 49.02 2byy s ALA 326 Cb -0.03 -3.14 1.53 0.00 0.00 0.00 0.00 23.12 21.48 2byy s ALA 326 CO 0.01 -2.17 1.87 1.79 0.00 0.00 0.00 175.76 177.26 2byy h THR 327 N 5.11 0.03 0.00 0.00 1.35 -1.88 0.21 112.91 117.75 2byy h THR 327 Ca 0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 2byy h THR 327 Cb 1.01 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2byy h THR 327 CO 0.76 0.00 -0.09 0.11 -0.25 0.00 0.00 175.52 176.05 2byy h LYS 328 N 0.00 0.00 -0.09 4.72 1.57 -1.81 -1.37 116.57 119.59 2byy h LYS 328 Ca 0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2byy h LYS 328 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2byy h LYS 328 CO -0.00 0.09 0.10 0.00 -0.57 0.00 0.00 179.45 179.06 2byy h ALA 329 N 1.91 1.69 0.00 3.86 0.00 -0.84 0.17 119.26 126.05 2byy h ALA 329 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2byy h ALA 329 Cb 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2byy h ALA 329 CO 0.01 -0.14 -1.59 0.00 0.00 0.00 0.00 179.25 177.53 2byy n MET 330 N -3.87 2.55 -0.03 0.00 0.00 -0.75 -4.56 117.12 110.46 2byy n MET 330 Ca -0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.56 2byy n MET 330 Cb 0.20 -1.22 -0.14 0.00 0.00 0.00 0.00 33.22 32.05 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 -2.33 1.63 -0.61 3.17 -2.24 -0.59 0.30 114.28 113.61 2byy n THR 331 Ca -0.14 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2byy n THR 331 Cb 0.78 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 1.73 -2.29 3.20 3.38 0.00 0.04 -4.55 105.19 106.71 2byy n GLY 332 Ca -0.24 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.24 3.39 -1.54 1.61 2.46 0.42 -4.61 115.29 116.79 2byy s HIS 333 Ca 0.00 -1.86 0.04 0.00 0.47 0.00 0.00 55.06 53.70 2byy s HIS 333 Cb 0.00 -2.81 0.14 0.00 -0.13 0.00 0.00 32.58 29.79 2byy s HIS 333 CO 0.00 -0.87 0.96 -1.13 -2.47 0.00 0.00 174.74 171.24 2byy n SER 334 N 4.75 1.24 0.00 9.88 3.41 -1.26 -0.04 113.62 131.60 2byy n SER 334 Ca -0.08 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2byy n SER 334 Cb 0.43 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.01 0.00 -0.02 1.04 4.77 -1.26 -1.14 117.00 120.40 2byy n LEU 335 Ca 0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2byy n LEU 335 Cb 0.25 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.44 2byy n LEU 335 CO 0.05 0.00 0.61 1.23 -1.33 0.00 0.00 177.39 177.95 2byy h GLY 336 N 0.00 0.64 2.00 -0.72 0.00 -1.84 -3.06 103.07 100.09 2byy h GLY 336 Ca 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2byy h GLY 336 CO 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 176.54 176.79 2byy h ALA 337 N 1.10 0.83 -1.01 3.60 0.00 -1.30 -2.79 119.26 119.68 2byy h ALA 337 Ca 0.05 -0.28 0.31 0.00 0.00 0.00 0.00 54.91 54.98 2byy h ALA 337 Cb 0.87 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 2byy h ALA 337 CO 0.08 0.39 0.59 0.00 0.00 0.00 0.00 179.25 180.30 2byy h ALA 338 N 1.69 1.96 0.47 0.00 0.00 -1.60 -1.46 119.26 120.32 2byy h ALA 338 Ca -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2byy h ALA 338 Cb 1.14 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2byy h ALA 338 CO 0.04 -0.54 -0.37 0.78 0.00 0.00 0.00 179.25 179.16 2byy h GLY 339 N 0.37 -0.92 1.04 0.00 0.00 -1.76 -0.36 103.07 101.44 2byy h GLY 339 Ca 0.72 0.42 -0.16 0.00 0.00 0.00 0.00 47.33 48.31 2byy h GLY 339 CO -0.57 -0.33 -0.46 -0.24 0.00 0.00 0.00 176.54 174.95 2byy h VAL 340 N -0.83 1.30 -0.88 4.60 3.04 -1.60 -1.69 116.25 120.18 2byy h VAL 340 Ca -0.05 -1.66 0.02 0.00 -1.01 0.00 0.00 66.70 64.00 2byy h VAL 340 Cb 0.71 1.74 -0.05 0.00 -2.01 0.00 0.00 31.29 31.68 2byy h VAL 340 CO -0.00 0.53 0.58 1.56 -1.01 0.00 0.00 177.57 179.23 2byy h GLN 341 N 0.48 1.12 0.00 4.17 4.20 -1.30 0.31 115.11 124.09 2byy h GLN 341 Ca 0.01 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2byy h GLN 341 Cb 1.06 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2byy h GLN 341 CO 0.10 0.74 -0.42 0.93 -0.67 0.00 0.00 178.83 179.51 2byy h GLU 342 N 1.16 0.00 -0.06 1.46 5.08 -1.03 -1.34 114.58 119.85 2byy h GLU 342 Ca 0.34 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.55 2byy h GLU 342 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2byy h GLU 342 CO -0.09 0.42 -0.61 0.00 -1.00 0.00 0.00 179.01 177.73 2byy h ALA 343 N 1.58 0.85 -0.01 3.43 0.00 -0.50 -2.20 119.26 122.41 2byy h ALA 343 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2byy h ALA 343 Cb 1.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2byy h ALA 343 CO 0.05 0.74 -0.02 0.82 0.00 0.00 0.00 179.25 180.85 2byy h ILE 344 N 0.16 1.41 -0.63 0.00 2.04 -0.64 -1.56 117.51 118.28 2byy h ILE 344 Ca -0.01 -1.22 0.13 0.00 1.00 0.00 0.00 64.86 64.76 2byy h ILE 344 Cb 1.12 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 39.37 2byy h ILE 344 CO 0.09 0.32 0.43 1.88 0.00 0.00 0.00 178.15 180.88 2byy h TYR 345 N -0.47 0.33 -0.12 1.37 0.05 -1.25 0.17 116.97 117.05 2byy h TYR 345 Ca 0.00 0.01 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 2byy h TYR 345 Cb 0.53 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2byy h TYR 345 CO 0.10 0.14 -0.63 0.77 -1.05 0.00 0.00 178.16 177.49 2byy h SER 346 N 0.29 0.49 -0.13 3.88 0.02 -1.18 -2.26 113.55 114.66 2byy h SER 346 Ca 0.30 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2byy h SER 346 Cb 0.78 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2byy h SER 346 CO -0.07 1.00 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.13 2byy h LEU 347 N 0.32 0.59 -0.99 5.07 3.38 0.13 -1.41 115.31 122.39 2byy h LEU 347 Ca -0.01 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 2byy h LEU 347 Cb 1.17 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2byy h LEU 347 CO 0.11 1.09 0.57 -0.07 0.09 0.00 0.00 178.44 180.24 2byy h LEU 348 N 0.11 1.12 -0.36 1.67 3.38 -0.81 0.53 115.31 120.95 2byy h LEU 348 Ca -0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2byy h LEU 348 Cb 1.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2byy h LEU 348 CO 0.09 0.85 0.04 0.24 0.09 0.00 0.00 178.44 179.75 2byy h MET 349 N 1.29 0.61 -0.25 1.13 2.86 -1.37 0.13 114.93 119.33 2byy h MET 349 Ca 0.34 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2byy h MET 349 Cb -0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2byy h MET 349 CO -0.06 0.70 -0.20 1.25 1.06 0.00 0.00 176.91 179.65 2byy h LEU 350 N 0.44 0.45 -0.02 1.22 5.85 -0.72 -1.38 115.31 121.15 2byy h LEU 350 Ca 0.11 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2byy h LEU 350 Cb 0.39 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2byy h LEU 350 CO 0.01 0.66 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.64 2byy h GLU 351 N 0.41 0.06 -0.57 1.25 4.57 0.39 -3.32 114.58 117.37 2byy h GLU 351 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2byy h GLU 351 Cb 0.59 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2byy h GLU 351 CO 0.04 0.68 0.00 0.72 -1.18 0.00 0.00 179.01 179.27 2byy n HIS 352 N -4.72 0.88 -3.64 0.92 8.25 0.43 -4.98 115.22 112.35 2byy n HIS 352 Ca -0.09 -0.39 -0.21 0.00 -0.26 0.00 0.00 57.72 56.77 2byy n HIS 352 Cb 0.35 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 1.15 -0.42 3.47 -1.41 0.00 -0.59 -4.94 105.19 102.45 2byy n GLY 353 Ca 0.18 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.60 0.98 -0.07 1.61 -0.12 -0.76 -0.97 117.98 115.04 2byy s PHE 354 Ca 0.07 -1.22 -0.00 0.00 -0.05 0.00 0.00 56.93 55.73 2byy s PHE 354 Cb -0.02 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.28 2byy s PHE 354 CO 0.80 -1.05 -0.04 0.42 -0.05 0.00 0.00 175.22 175.30 2byy s ILE 355 N -3.36 0.63 0.54 -4.49 1.01 0.47 -4.59 121.20 111.41 2byy s ILE 355 Ca 0.30 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.66 2byy s ILE 355 Cb 0.00 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 2byy s ILE 355 CO 0.18 0.28 1.14 0.00 0.00 0.00 0.00 174.94 176.54 2byy s ALA 356 N 1.49 2.71 0.21 9.38 0.00 -1.26 -1.93 121.76 132.36 2byy s ALA 356 Ca -0.01 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 2byy s ALA 356 Cb -0.13 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 2byy s ALA 356 CO -0.04 -0.78 0.81 -1.25 0.00 0.00 0.00 175.76 174.50 2byy s PRO 357 N -3.23 4.54 -0.59 0.00 0.04 -1.26 -4.78 135.00 129.71 2byy s PRO 357 Ca 0.72 1.16 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 2byy s PRO 357 Cb -0.25 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2byy s PRO 357 CO 0.28 0.48 0.99 0.45 0.04 0.00 0.00 177.00 179.24 2byy s SER 358 N -1.34 6.29 0.56 6.66 0.15 0.12 -4.79 113.70 121.35 2byy s SER 358 Ca 0.40 -0.48 -0.06 0.00 0.70 0.00 0.00 55.95 56.51 2byy s SER 358 Cb -0.21 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2byy s SER 358 CO 0.25 -1.34 0.87 0.27 1.20 0.00 0.00 173.24 174.49 2byy s ILE 359 N 4.18 4.15 -1.05 6.45 -4.36 -1.26 -4.48 121.20 124.82 2byy s ILE 359 Ca 0.30 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 2byy s ILE 359 Cb -0.13 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.96 2byy s ILE 359 CO 0.17 -0.64 0.00 0.59 0.24 0.00 0.00 174.94 175.30 2byy n ASN 360 N -2.49 -4.04 -4.25 4.36 5.03 -1.26 -4.51 115.26 108.09 2byy n ASN 360 Ca 0.03 0.18 -0.44 0.00 0.87 0.00 0.00 54.58 55.23 2byy n ASN 360 Cb 0.56 -2.70 0.00 0.00 -1.02 0.00 0.00 39.78 36.63 2byy n ASN 360 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2byy n ILE 361 N -3.07 4.52 0.65 2.41 5.41 -1.26 -4.78 119.36 123.24 2byy n ILE 361 Ca -0.11 -5.04 0.08 0.00 1.00 0.00 0.00 62.75 58.68 2byy n ILE 361 Cb 0.42 -2.43 0.37 0.00 -0.71 0.00 0.00 39.64 37.29 2byy n ILE 361 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2byy n GLU 362 N 3.83 0.11 -3.15 0.38 1.02 -1.26 -4.50 120.64 117.07 2byy n GLU 362 Ca 0.32 0.18 0.05 0.00 -0.02 0.00 0.00 57.16 57.69 2byy n GLU 362 Cb 0.39 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 2byy n GLU 362 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2byy s GLU 363 N -2.78 0.35 0.84 3.49 2.12 -1.26 -5.05 118.70 116.41 2byy s GLU 363 Ca 0.11 0.55 -0.13 0.00 0.36 0.00 0.00 54.97 55.87 2byy s GLU 363 Cb 0.10 0.30 0.09 0.00 0.26 0.00 0.00 34.13 34.88 2byy s GLU 363 CO 0.26 -0.46 1.09 -0.11 -0.54 0.00 0.00 175.26 175.51 2byy n LEU 364 N 5.40 3.62 -4.80 2.70 7.94 -1.26 -0.91 117.00 129.69 2byy n LEU 364 Ca -0.01 0.53 -0.38 0.00 -1.11 0.00 0.00 56.01 55.03 2byy n LEU 364 Cb 0.53 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 42.96 2byy n LEU 364 CO -0.06 -2.03 0.19 -0.62 -1.11 0.00 0.00 177.39 173.76 2byy s ASP 365 N -2.20 6.90 0.49 1.96 2.15 -0.77 -4.39 116.67 120.81 2byy s ASP 365 Ca 0.70 1.07 0.29 0.00 0.43 0.00 0.00 52.55 55.04 2byy s ASP 365 Cb -0.27 -2.31 1.38 0.00 -0.30 0.00 0.00 42.92 41.42 2byy s ASP 365 CO 0.54 0.23 1.83 -0.08 -0.17 0.00 0.00 175.17 177.52 2byy h GLU 366 N 5.08 0.13 0.00 4.34 4.81 -1.93 0.76 114.58 127.78 2byy h GLU 366 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2byy h GLU 366 Cb 1.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2byy h GLU 366 CO 0.65 0.09 0.00 1.04 -0.73 0.00 0.00 179.01 180.06 2byy n GLN 367 N -4.35 0.45 -1.51 1.92 1.13 -1.26 -2.99 117.38 110.77 2byy n GLN 367 Ca 0.23 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 55.06 2byy n GLN 367 Cb 1.02 -1.45 0.08 0.00 0.11 0.00 0.00 30.24 30.00 2byy n GLN 367 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2byy n ALA 368 N -0.95 5.30 -0.72 -1.58 0.00 0.26 -4.53 120.51 118.29 2byy n ALA 368 Ca 0.10 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 50.01 2byy n ALA 368 Cb 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.88 0.00 -2.14 0.00 0.00 -1.16 -3.41 120.51 112.91 2byy n ALA 369 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.54 2byy n ALA 369 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 0.00 5.48 3.38 0.00 0.00 -1.26 -4.95 105.19 107.84 2byy n GLY 370 Ca 0.00 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 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 -3.29 2.40 -1.31 0.99 1.43 -1.22 -4.69 118.68 112.98 2byy s LEU 371 Ca 0.49 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 2byy s LEU 371 Cb 0.26 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 45.07 2byy s LEU 371 CO -0.18 0.30 1.83 -3.20 0.23 0.00 0.00 176.35 175.33 2byy n ASN 372 N 2.57 4.63 -4.43 2.29 2.85 -1.26 -4.92 115.26 117.00 2byy n ASN 372 Ca -0.17 -2.89 -0.44 0.00 -0.11 0.00 0.00 54.58 50.97 2byy n ASN 372 Cb 0.52 -1.73 -0.03 0.00 1.24 0.00 0.00 39.78 39.78 2byy n ASN 372 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2byy s ILE 373 N 4.51 4.63 0.03 -1.44 -1.09 -1.26 0.83 121.20 127.40 2byy s ILE 373 Ca 0.54 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 57.60 2byy s ILE 373 Cb 0.05 -4.68 -0.07 0.00 -1.58 0.00 0.00 42.46 36.19 2byy s ILE 373 CO 0.06 -1.40 1.58 -0.69 -1.23 0.00 0.00 174.94 173.26 2byy s VAL 374 N 3.09 3.32 -0.59 2.92 1.01 -0.24 -4.89 120.40 125.02 2byy s VAL 374 Ca 0.24 0.70 0.06 0.00 0.00 0.00 0.00 61.98 62.98 2byy s VAL 374 Cb -0.13 -3.45 0.13 0.00 0.00 0.00 0.00 36.38 32.92 2byy s VAL 374 CO 0.01 -0.01 0.98 0.35 0.00 0.00 0.00 175.10 176.43 2byy n THR 375 N 4.83 0.65 -3.79 3.92 -2.24 -1.26 -0.70 114.28 115.69 2byy n THR 375 Ca 0.15 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 2byy n THR 375 Cb 0.42 0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.83 0.15 -0.27 -0.78 -1.05 -1.26 -4.46 118.70 110.20 2byy s GLU 376 Ca 0.11 0.30 -0.41 0.00 -0.15 0.00 0.00 54.97 54.82 2byy s GLU 376 Cb 0.06 -0.02 -0.16 0.00 -0.44 0.00 0.00 34.13 33.56 2byy s GLU 376 CO 0.08 -0.08 1.68 2.41 0.95 0.00 0.00 175.26 180.30 2byy n THR 377 N 3.52 0.23 -4.26 1.83 -1.04 -1.26 -4.60 114.28 108.71 2byy n THR 377 Ca -0.18 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.50 2byy n THR 377 Cb 0.56 -1.07 -0.17 0.00 -1.82 0.00 0.00 70.33 67.83 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 3.15 1.46 -0.21 12.58 2.01 -0.81 -4.96 115.64 128.86 2byy s THR 378 Ca 0.98 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2byy s THR 378 Cb -1.12 -1.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 2byy s THR 378 CO 0.66 0.44 1.20 -1.81 -0.69 0.00 0.00 174.62 174.42 2byy s ASP 379 N 1.22 6.95 0.12 3.53 1.01 -1.26 -0.39 116.67 127.84 2byy s ASP 379 Ca -0.02 1.52 -0.04 0.00 0.71 0.00 0.00 52.55 54.72 2byy s ASP 379 Cb -0.14 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 2byy s ASP 379 CO -0.05 -0.78 0.11 -0.60 0.21 0.00 0.00 175.17 174.05 2byy s ARG 380 N 3.51 0.90 -0.83 8.23 6.06 -0.14 -4.95 118.95 131.73 2byy s ARG 380 Ca 0.52 -1.27 -0.12 0.00 -2.50 0.00 0.00 55.73 52.35 2byy s ARG 380 Cb -0.19 0.28 0.22 0.00 0.06 0.00 0.00 34.95 35.32 2byy s ARG 380 CO 0.13 -0.27 0.76 -1.21 -2.50 0.00 0.00 175.30 172.22 2byy s GLU 381 N -3.98 3.54 0.34 5.12 0.41 -1.26 -3.45 118.70 119.41 2byy s GLU 381 Ca 0.17 -2.56 -0.26 0.00 -0.41 0.00 0.00 54.97 51.91 2byy s GLU 381 Cb 0.06 -4.36 -0.10 0.00 -1.78 0.00 0.00 34.13 27.96 2byy s GLU 381 CO -0.03 -1.27 0.97 -0.51 -0.49 0.00 0.00 175.26 173.93 2byy s LEU 382 N -0.03 4.31 0.00 1.80 1.43 -1.26 -4.97 118.68 119.96 2byy s LEU 382 Ca 0.19 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2byy s LEU 382 Cb -0.11 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.08 2byy s LEU 382 CO -0.08 -0.15 0.00 0.41 0.23 0.00 0.00 176.35 176.75 2byy n THR 383 N 0.47 0.00 -3.59 5.49 -1.04 -1.26 -4.91 114.28 109.44 2byy n THR 383 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 2byy n THR 383 Cb 0.50 -0.40 -0.15 0.00 -1.82 0.00 0.00 70.33 68.46 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 -1.45 -0.27 0.23 12.58 2.01 -1.26 -1.73 115.64 125.75 2byy s THR 384 Ca 0.00 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.18 2byy s THR 384 Cb 0.00 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 2byy s THR 384 CO 0.00 -0.06 -0.07 0.68 -0.69 0.00 0.00 174.62 174.48 2byy s VAL 385 N 2.29 3.17 0.00 3.82 -7.23 0.19 -1.20 120.40 121.45 2byy s VAL 385 Ca 0.04 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2byy s VAL 385 Cb -0.14 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 2byy s VAL 385 CO -0.09 -0.27 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.06 2byy s MET 386 N -3.31 0.41 -0.06 4.82 -2.45 -0.56 -1.17 119.30 116.97 2byy s MET 386 Ca 0.28 -0.24 0.02 0.00 -1.25 0.00 0.00 55.69 54.50 2byy s MET 386 Cb -0.07 -0.37 0.01 0.00 1.25 0.00 0.00 34.83 35.66 2byy s MET 386 CO 0.17 0.10 -0.11 0.45 1.05 0.00 0.00 175.02 176.68 2byy s SER 387 N -0.28 1.59 -0.10 1.11 0.15 -0.49 0.64 113.70 116.31 2byy s SER 387 Ca 0.00 -0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.37 2byy s SER 387 Cb -0.03 -0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 2byy s SER 387 CO -0.00 0.01 -0.01 0.20 1.20 0.00 0.00 173.24 174.64 2byy s ASN 388 N 0.71 5.11 -0.09 5.45 0.01 -0.70 -2.14 114.94 123.29 2byy s ASN 388 Ca -0.14 0.07 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2byy s ASN 388 Cb -0.15 -1.53 0.02 0.00 0.41 0.00 0.00 41.25 40.00 2byy s ASN 388 CO 0.03 0.32 -0.06 -0.44 -1.51 0.00 0.00 177.10 175.44 2byy s SER 389 N -0.55 1.92 0.09 -1.22 0.01 0.29 -3.08 113.70 111.15 2byy s SER 389 Ca 0.09 -0.24 0.09 0.00 1.31 0.00 0.00 55.95 57.20 2byy s SER 389 Cb -0.12 -0.73 -0.03 0.00 0.21 0.00 0.00 66.02 65.35 2byy s SER 389 CO 0.02 -0.11 -0.23 -0.36 0.41 0.00 0.00 173.24 172.97 2byy s PHE 390 N 1.58 2.02 0.15 2.43 0.08 -1.26 -1.27 117.98 121.70 2byy s PHE 390 Ca 0.01 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.61 2byy s PHE 390 Cb -0.13 -1.14 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 2byy s PHE 390 CO -0.06 0.21 0.19 0.20 -0.10 0.00 0.00 175.22 175.66 2byy s GLY 391 N -1.69 0.65 0.66 4.36 0.00 -0.69 -4.23 107.32 106.38 2byy s GLY 391 Ca 0.10 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 2byy s GLY 391 CO 0.04 -1.04 0.90 0.69 0.00 0.00 0.00 173.10 173.69 2byy n PHE 392 N -0.16 0.53 -0.57 1.90 3.72 -1.26 -2.42 117.46 119.20 2byy n PHE 392 Ca -0.07 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 2byy n PHE 392 Cb 0.63 -2.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 2byy n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2byy n GLY 393 N 1.28 0.71 3.79 1.37 0.00 0.30 -4.05 105.19 108.58 2byy n GLY 393 Ca 0.13 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.57 -0.51 3.74 -0.02 0.00 -1.05 -4.72 105.19 100.07 2byy n GLY 394 Ca 0.00 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.27 5.25 0.03 2.61 -1.32 -1.01 -0.48 115.64 117.45 2byy s THR 395 Ca 0.62 0.67 0.06 0.00 -1.21 0.00 0.00 61.69 61.84 2byy s THR 395 Cb -0.31 -3.68 -0.02 0.00 -1.51 0.00 0.00 72.50 66.98 2byy s THR 395 CO 0.77 0.40 -0.18 0.20 -2.21 0.00 0.00 174.62 173.60 2byy s ASN 396 N 0.28 2.13 -0.04 8.08 0.01 -0.30 -1.70 114.94 123.40 2byy s ASN 396 Ca 0.20 -0.45 -0.02 0.00 -0.71 0.00 0.00 52.86 51.88 2byy s ASN 396 Cb -0.14 -0.18 0.03 0.00 0.41 0.00 0.00 41.25 41.37 2byy s ASN 396 CO 0.07 0.14 0.09 0.00 -1.51 0.00 0.00 177.10 175.89 2byy s ALA 397 N -0.71 -0.14 -0.04 0.60 0.00 -0.40 -1.84 121.76 119.23 2byy s ALA 397 Ca 0.06 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2byy s ALA 397 Cb -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2byy s ALA 397 CO 0.01 -0.12 -0.05 0.99 0.00 0.00 0.00 175.76 176.60 2byy s THR 398 N 0.89 0.52 -0.04 0.00 2.01 0.15 -0.55 115.64 118.63 2byy s THR 398 Ca -0.07 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 61.86 2byy s THR 398 Cb -0.10 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 2byy s THR 398 CO -0.04 0.21 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.10 2byy s LEU 399 N 0.76 2.06 -0.17 4.42 1.43 -0.91 0.15 118.68 126.42 2byy s LEU 399 Ca -0.10 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2byy s LEU 399 Cb -0.13 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2byy s LEU 399 CO 0.00 0.26 -0.16 -0.69 0.23 0.00 0.00 176.35 175.99 2byy s VAL 400 N -0.29 1.78 -0.10 -1.59 1.01 0.41 -1.40 120.40 120.21 2byy s VAL 400 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2byy s VAL 400 Cb -0.12 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2byy s VAL 400 CO 0.02 0.47 -0.19 -0.04 0.00 0.00 0.00 175.10 175.36 2byy s MET 401 N 1.40 3.08 0.01 2.72 -1.94 -0.32 -1.01 119.30 123.23 2byy s MET 401 Ca 0.04 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 2byy s MET 401 Cb -0.13 -2.41 -0.01 0.00 2.01 0.00 0.00 34.83 34.28 2byy s MET 401 CO -0.11 0.25 -0.10 0.50 -0.01 0.00 0.00 175.02 175.54 2byy s ARG 402 N 0.22 0.77 0.33 2.03 3.52 -0.01 -0.63 118.95 125.17 2byy s ARG 402 Ca -0.12 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 2byy s ARG 402 Cb -0.16 -0.73 -0.11 0.00 -1.56 0.00 0.00 34.95 32.38 2byy s ARG 402 CO 0.07 0.19 1.54 0.15 -0.81 0.00 0.00 175.30 176.44 2byy s LYS 403 N -0.53 4.12 0.89 5.12 1.02 -0.71 -0.24 119.74 129.41 2byy s LYS 403 Ca 0.02 2.57 -0.11 0.00 0.02 0.00 0.00 55.97 58.47 2byy s LYS 403 Cb -0.05 -3.00 0.13 0.00 -0.52 0.00 0.00 37.83 34.39 2byy s LYS 403 CO 0.00 -0.58 1.16 -1.17 -0.92 0.00 0.00 175.35 173.84 2byy s LEU 404 N -1.25 2.90 1.01 3.17 2.96 -1.26 -4.84 118.68 121.38 2byy s LEU 404 Ca 0.58 2.23 -0.18 0.00 -0.22 0.00 0.00 54.13 56.55 2byy s LEU 404 Cb -0.47 -4.57 -0.05 0.00 0.50 0.00 0.00 46.19 41.60 2byy s LEU 404 CO 0.55 -3.04 -0.40 0.29 -1.32 0.00 0.00 176.35 172.43 2byy n LYS 405 N -4.06 -0.42 0.00 1.98 5.02 -1.26 -5.10 118.16 114.32 2byy n LYS 405 Ca 0.12 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2byy n LYS 405 Cb 0.52 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2byy n LYS 405 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41