#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bab s ILE 3 N 0.00 3.85 0.38 2.46 1.01 -1.15 -5.03 121.20 122.72 2bab s ILE 3 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 2bab s ILE 3 Cb 0.00 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 2bab s ILE 3 CO 0.00 0.59 1.17 -0.94 0.00 0.00 0.00 174.94 175.76 2bab s SER 4 N -0.65 6.62 0.45 3.58 1.04 -1.26 -4.84 113.70 118.64 2bab s SER 4 Ca 0.10 2.37 0.31 0.00 0.48 0.00 0.00 55.95 59.20 2bab s SER 4 Cb -0.12 -2.62 1.60 0.00 0.10 0.00 0.00 66.02 64.99 2bab s SER 4 CO 0.02 -0.61 1.93 0.11 0.98 0.00 0.00 173.24 175.67 2bab h LYS 5 N 2.82 0.00 -0.09 4.02 1.79 -1.94 -2.13 116.57 121.03 2bab h LYS 5 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2bab h LYS 5 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2bab h LYS 5 CO 0.63 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.75 2bab n ASP 6 N -2.59 1.95 -4.76 0.86 8.00 -1.26 -4.13 116.55 114.62 2bab n ASP 6 Ca -0.01 -1.68 -0.41 0.00 0.71 0.00 0.00 54.79 53.39 2bab n ASP 6 Cb 0.08 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 2bab n ASP 6 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2bab s SER 7 N -1.83 6.65 -0.50 -2.24 0.01 -0.81 -4.93 113.70 110.05 2bab s SER 7 Ca 0.35 2.73 -0.29 0.00 1.31 0.00 0.00 55.95 60.05 2bab s SER 7 Cb 0.20 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.82 2bab s SER 7 CO 0.31 -0.67 1.15 -0.13 0.41 0.00 0.00 173.24 174.30 2bab s ARG 8 N -1.06 3.67 -0.25 12.44 0.52 -1.26 -4.45 118.95 128.57 2bab s ARG 8 Ca 0.55 0.49 -0.08 0.00 -0.52 0.00 0.00 55.73 56.17 2bab s ARG 8 Cb -0.42 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 2bab s ARG 8 CO 0.49 -1.46 0.10 0.42 0.02 0.00 0.00 175.30 174.88 2bab s ILE 9 N 4.58 4.62 -0.31 1.52 1.01 -0.32 -0.27 121.20 132.03 2bab s ILE 9 Ca 0.47 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.91 2bab s ILE 9 Cb -0.07 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2bab s ILE 9 CO 0.31 0.33 0.32 0.00 0.00 0.00 0.00 174.94 175.90 2bab s ALA 10 N 1.50 3.52 -0.26 9.38 0.00 0.45 -0.79 121.76 135.56 2bab s ALA 10 Ca 0.06 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 2bab s ALA 10 Cb -0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2bab s ALA 10 CO 0.05 -0.83 0.12 0.42 0.00 0.00 0.00 175.76 175.52 2bab s ILE 11 N 1.96 4.76 -0.31 0.00 1.01 0.26 -0.44 121.20 128.44 2bab s ILE 11 Ca 0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 2bab s ILE 11 Cb -0.16 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2bab s ILE 11 CO 0.11 0.30 0.40 -0.63 0.00 0.00 0.00 174.94 175.12 2bab s ILE 12 N 1.68 5.14 0.00 2.92 -1.09 0.01 -0.40 121.20 129.46 2bab s ILE 12 Ca 0.07 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2bab s ILE 12 Cb -0.16 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2bab s ILE 12 CO 0.07 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 2bab n GLY 13 N 4.78 2.18 2.35 6.18 0.00 0.40 -2.02 105.19 119.06 2bab n GLY 13 Ca -0.08 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 2bab n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bab n ALA 14 N 2.40 5.62 -1.86 4.61 0.00 -1.26 -3.94 120.51 126.07 2bab n ALA 14 Ca 0.00 -3.88 -0.11 0.00 0.00 0.00 0.00 53.44 49.44 2bab n ALA 14 Cb 0.00 -1.02 0.09 0.00 0.00 0.00 0.00 19.45 18.52 2bab n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bab n GLY 15 N -0.69 -0.50 0.32 0.00 0.00 -1.26 -1.45 105.19 101.61 2bab n GLY 15 Ca 0.49 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2bab n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bab h PRO 16 N 0.00 0.51 -0.45 1.61 0.11 -1.94 -1.26 132.00 130.57 2bab h PRO 16 Ca -0.20 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 2bab h PRO 16 Cb 0.62 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2bab h PRO 16 CO 0.17 0.33 0.05 0.00 -0.21 0.00 0.00 178.00 178.34 2bab h ALA 17 N 1.67 0.60 -0.24 -0.75 0.00 -1.90 0.18 119.26 118.82 2bab h ALA 17 Ca 0.55 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 2bab h ALA 17 Cb 0.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bab h ALA 17 CO -0.46 0.35 -0.56 0.78 0.00 0.00 0.00 179.25 179.35 2bab h GLY 18 N 0.62 0.88 1.08 0.00 0.00 -1.58 -0.99 103.07 103.08 2bab h GLY 18 Ca 0.13 -1.08 -0.10 0.00 0.00 0.00 0.00 47.33 46.28 2bab h GLY 18 CO 0.01 0.97 -0.01 1.41 0.00 0.00 0.00 176.54 178.92 2bab h LEU 19 N 0.55 1.05 -0.65 3.11 3.38 -1.14 -1.00 115.31 120.62 2bab h LEU 19 Ca -0.00 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2bab h LEU 19 Cb 1.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2bab h LEU 19 CO 0.12 1.11 0.19 0.00 0.09 0.00 0.00 178.44 179.95 2bab h ALA 20 N 0.98 0.86 -0.29 1.53 0.00 -0.93 -0.02 119.26 121.38 2bab h ALA 20 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bab h ALA 20 Cb 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2bab h ALA 20 CO 0.03 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.95 2bab h ALA 21 N 1.07 0.35 0.01 0.00 0.00 -0.84 -0.18 119.26 119.67 2bab h ALA 21 Ca 0.21 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bab h ALA 21 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2bab h ALA 21 CO -0.00 -0.26 -0.15 0.78 0.00 0.00 0.00 179.25 179.61 2bab h GLY 22 N 0.28 -0.21 0.19 0.00 0.00 -1.01 0.31 103.07 102.63 2bab h GLY 22 Ca 0.13 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.71 2bab h GLY 22 CO -0.10 -0.15 -0.14 1.98 0.00 0.00 0.00 176.54 178.13 2bab h MET 23 N -0.26 -0.06 0.11 4.80 -1.53 -0.63 -0.73 114.93 116.63 2bab h MET 23 Ca 0.05 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 56.04 2bab h MET 23 Cb 0.32 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2bab h MET 23 CO -0.14 -0.04 -1.20 1.88 0.14 0.00 0.00 176.91 177.54 2bab h TYR 24 N -0.07 0.71 -0.16 1.39 0.05 -0.92 -0.60 116.97 117.36 2bab h TYR 24 Ca 0.18 -0.46 0.04 0.00 0.05 0.00 0.00 58.73 58.54 2bab h TYR 24 Cb 0.33 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2bab h TYR 24 CO -0.36 1.33 -0.13 -0.07 -1.05 0.00 0.00 178.16 177.87 2bab h LEU 25 N 0.17 -0.43 -0.53 3.88 3.38 -0.92 -1.50 115.31 119.36 2bab h LEU 25 Ca -0.15 0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bab h LEU 25 Cb 1.89 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.82 2bab h LEU 25 CO 0.21 -0.17 0.33 -0.08 0.09 0.00 0.00 178.44 178.81 2bab h GLU 26 N -0.15 0.63 0.00 1.13 4.81 -0.99 -0.66 114.58 119.36 2bab h GLU 26 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2bab h GLU 26 Cb 0.30 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2bab h GLU 26 CO -0.25 0.42 -0.04 1.96 -0.73 0.00 0.00 179.01 180.37 2bab h GLN 27 N 0.65 0.00 -0.29 1.92 4.20 -1.00 -2.17 115.11 118.41 2bab h GLN 27 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2bab h GLN 27 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bab h GLN 27 CO -0.09 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 2bab n ALA 28 N -2.12 2.46 -0.63 3.87 0.00 -0.46 -4.93 120.51 118.71 2bab n ALA 28 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2bab n ALA 28 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bab n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bab n GLY 29 N 1.05 0.70 3.40 0.00 0.00 -0.82 -4.98 105.19 104.54 2bab n GLY 29 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 2bab n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bab s PHE 30 N -2.11 3.02 -1.05 1.61 0.08 -0.38 -4.84 117.98 114.31 2bab s PHE 30 Ca 0.00 -1.06 0.23 0.00 0.12 0.00 0.00 56.93 56.22 2bab s PHE 30 Cb 0.00 -4.12 0.09 0.00 -0.57 0.00 0.00 43.02 38.42 2bab s PHE 30 CO 0.00 -1.39 1.12 0.72 -0.10 0.00 0.00 175.22 175.58 2bab n HIS 31 N 6.46 0.00 -2.73 0.36 8.25 -1.26 -3.51 115.22 122.79 2bab n HIS 31 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 2bab n HIS 31 Cb 0.45 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2bab n HIS 31 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2bab n ASP 32 N -1.44 6.53 -4.57 0.41 2.03 -1.26 -4.95 116.55 113.29 2bab n ASP 32 Ca 0.05 -3.68 -0.29 0.00 0.52 0.00 0.00 54.79 51.38 2bab n ASP 32 Cb 0.34 -1.00 -0.10 0.00 -0.72 0.00 0.00 41.12 39.64 2bab n ASP 32 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2bab s TYR 33 N -4.06 2.71 -0.06 -0.67 -0.85 -1.26 -1.17 117.35 111.99 2bab s TYR 33 Ca 0.42 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 2bab s TYR 33 Cb 0.21 -1.40 0.02 0.00 0.38 0.00 0.00 41.96 41.17 2bab s TYR 33 CO -0.13 0.44 -0.03 0.99 -1.52 0.00 0.00 175.55 175.30 2bab s THR 34 N -1.29 0.50 -0.20 -3.49 2.01 0.03 -4.85 115.64 108.35 2bab s THR 34 Ca 0.22 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.03 2bab s THR 34 Cb -0.11 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2bab s THR 34 CO 0.14 0.24 0.34 -0.63 -0.69 0.00 0.00 174.62 174.02 2bab s ILE 35 N 1.31 5.24 -0.24 1.82 1.01 -1.26 -0.57 121.20 128.51 2bab s ILE 35 Ca -0.05 0.60 -0.06 0.00 0.00 0.00 0.00 60.65 61.14 2bab s ILE 35 Cb -0.13 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2bab s ILE 35 CO -0.02 0.29 0.03 -0.76 0.00 0.00 0.00 174.94 174.48 2bab s LEU 36 N 1.10 3.26 -0.09 2.97 1.43 0.46 -0.45 118.68 127.37 2bab s LEU 36 Ca 0.17 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2bab s LEU 36 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2bab s LEU 36 CO 0.07 -0.05 -0.20 -0.70 0.23 0.00 0.00 176.35 175.70 2bab s GLU 37 N 1.55 2.91 0.11 1.70 2.56 0.33 -0.45 118.70 127.41 2bab s GLU 37 Ca 0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 54.97 54.09 2bab s GLU 37 Cb -0.15 -2.37 -0.12 0.00 2.00 0.00 0.00 34.13 33.49 2bab s GLU 37 CO 0.01 0.32 1.35 -0.09 -0.56 0.00 0.00 175.26 176.29 2bab h ARG 38 N 6.30 0.80 0.00 4.30 2.43 -1.86 -0.63 114.38 125.73 2bab h ARG 38 Ca -0.29 -0.56 -0.35 0.00 -0.81 0.00 0.00 59.98 57.97 2bab h ARG 38 Cb 1.20 0.09 0.09 0.00 -0.42 0.00 0.00 29.97 30.93 2bab h ARG 38 CO 0.50 1.18 0.17 0.25 -1.51 0.00 0.00 179.97 180.57 2bab n THR 39 N -4.03 0.00 1.60 0.20 -2.24 -1.26 -3.70 114.28 104.84 2bab n THR 39 Ca -0.06 -1.05 0.14 0.00 -2.27 0.00 0.00 64.05 60.81 2bab n THR 39 Cb 0.65 -1.23 0.60 0.00 -2.10 0.00 0.00 70.33 68.25 2bab n THR 39 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bab n ASP 40 N -3.20 1.09 -4.23 3.42 5.75 -1.26 -1.18 116.55 116.94 2bab n ASP 40 Ca 0.13 -1.42 -0.13 0.00 -0.01 0.00 0.00 54.79 53.36 2bab n ASP 40 Cb 0.45 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 40.42 2bab n ASP 40 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2bab s HIS 41 N -1.96 1.16 0.32 2.11 -3.43 -1.26 -4.90 115.29 107.32 2bab s HIS 41 Ca 0.39 -0.95 0.09 0.00 -0.80 0.00 0.00 55.06 53.78 2bab s HIS 41 Cb 0.20 -0.66 -0.05 0.00 -1.43 0.00 0.00 32.58 30.65 2bab s HIS 41 CO 0.32 -0.14 0.05 0.14 -2.00 0.00 0.00 174.74 173.11 2bab s VAL 42 N -3.59 2.98 0.00 -5.38 -7.23 -1.26 -4.73 120.40 101.20 2bab s VAL 42 Ca 0.20 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2bab s VAL 42 Cb 0.05 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.13 2bab s VAL 42 CO 0.02 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 2bab n GLY 43 N -1.00 2.27 7.00 2.32 0.00 -0.53 -4.73 105.19 110.52 2bab n GLY 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2bab n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bab n GLY 44 N -1.08 3.69 0.04 -0.02 0.00 -1.25 -1.07 105.19 105.50 2bab n GLY 44 Ca 0.00 0.22 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2bab n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bab n LYS 45 N 12.86 0.81 -2.75 1.61 5.02 -1.26 -4.21 118.16 130.24 2bab n LYS 45 Ca 0.00 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 2bab n LYS 45 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2bab n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bab s HIS 47 N 4.47 0.03 -0.56 0.00 5.04 -1.26 -4.20 115.29 118.82 2bab s HIS 47 Ca 0.29 -0.13 0.04 0.00 -1.54 0.00 0.00 55.06 53.73 2bab s HIS 47 Cb -0.11 -0.58 0.16 0.00 0.04 0.00 0.00 32.58 32.09 2bab s HIS 47 CO 0.07 -0.54 0.40 -1.12 -2.34 0.00 0.00 174.74 171.20 2bab s SER 48 N 2.21 3.44 0.73 9.88 0.01 -1.26 -1.34 113.70 127.37 2bab s SER 48 Ca 0.04 -3.37 -0.11 0.00 1.31 0.00 0.00 55.95 53.82 2bab s SER 48 Cb -0.16 -1.12 0.03 0.00 0.21 0.00 0.00 66.02 64.98 2bab s SER 48 CO -0.10 -0.15 1.07 -2.84 0.41 0.00 0.00 173.24 171.63 2bab s PRO 49 N -0.62 2.65 0.20 12.44 0.02 -1.11 -4.66 135.00 143.92 2bab s PRO 49 Ca 0.26 0.93 -0.18 0.00 0.02 0.00 0.00 61.00 62.04 2bab s PRO 49 Cb -0.05 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2bab s PRO 49 CO -0.15 -1.30 0.67 -0.80 -0.33 0.00 0.00 177.00 175.09 2bab s ASN 50 N -3.74 6.98 -0.27 2.53 0.01 -1.26 -1.05 114.94 118.14 2bab s ASN 50 Ca 0.59 1.31 -0.03 0.00 -0.71 0.00 0.00 52.86 54.02 2bab s ASN 50 Cb -0.15 -2.38 0.16 0.00 0.41 0.00 0.00 41.25 39.29 2bab s ASN 50 CO 0.55 0.05 0.50 -0.47 -1.51 0.00 0.00 177.10 176.22 2bab s TYR 51 N -1.51 -1.21 -1.48 2.20 5.04 0.24 -4.94 117.35 115.69 2bab s TYR 51 Ca 0.41 1.37 -0.08 0.00 -2.44 0.00 0.00 57.07 56.34 2bab s TYR 51 Cb -0.16 0.34 0.06 0.00 0.35 0.00 0.00 41.96 42.54 2bab s TYR 51 CO 0.20 -0.77 0.71 0.72 -1.34 0.00 0.00 175.55 175.08 2bab n HIS 52 N 5.40 -1.91 -0.32 4.97 8.25 -1.26 -1.95 115.22 128.40 2bab n HIS 52 Ca -0.03 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 2bab n HIS 52 Cb 0.50 -3.80 0.00 0.00 1.12 0.00 0.00 29.99 27.81 2bab n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bab n GLY 53 N -1.70 0.98 3.15 -1.41 0.00 -1.26 -5.04 105.19 99.91 2bab n GLY 53 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 2bab n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bab s ARG 54 N -0.52 0.75 -0.08 1.61 0.52 -0.82 -5.14 118.95 115.28 2bab s ARG 54 Ca 0.00 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.12 2bab s ARG 54 Cb 0.00 -0.67 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 2bab s ARG 54 CO 0.00 0.14 0.42 1.03 0.02 0.00 0.00 175.30 176.91 2bab s ARG 55 N -1.81 4.17 0.41 3.54 0.52 -1.26 -0.60 118.95 123.92 2bab s ARG 55 Ca -0.03 0.38 0.08 0.00 -0.52 0.00 0.00 55.73 55.64 2bab s ARG 55 Cb -0.09 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2bab s ARG 55 CO 0.02 0.38 0.37 1.52 0.02 0.00 0.00 175.30 177.61 2bab s TYR 56 N -0.07 2.73 -0.27 -0.53 -0.85 -0.21 -4.78 117.35 113.37 2bab s TYR 56 Ca 0.24 -0.47 -0.06 0.00 -0.52 0.00 0.00 57.07 56.26 2bab s TYR 56 Cb -0.15 -2.14 0.00 0.00 0.38 0.00 0.00 41.96 40.05 2bab s TYR 56 CO 0.10 -0.09 0.04 -1.21 -1.52 0.00 0.00 175.55 172.87 2bab s GLU 57 N -4.12 3.22 0.08 -3.49 0.41 -1.26 -2.73 118.70 110.81 2bab s GLU 57 Ca 0.47 -0.75 0.23 0.00 -0.41 0.00 0.00 54.97 54.52 2bab s GLU 57 Cb -0.04 -3.25 0.18 0.00 -1.78 0.00 0.00 34.13 29.24 2bab s GLU 57 CO 0.28 -0.34 1.16 -1.33 -0.49 0.00 0.00 175.26 174.53 2bab n MET 58 N 4.84 0.29 0.00 1.61 2.81 -0.45 -4.92 117.12 121.31 2bab n MET 58 Ca -0.16 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2bab n MET 58 Cb 0.49 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2bab n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bab n GLY 59 N 1.35 3.85 3.66 3.03 0.00 -1.22 -4.90 105.19 110.96 2bab n GLY 59 Ca 0.02 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2bab n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bab n ALA 60 N -3.00 0.75 0.00 4.61 0.00 -0.44 -4.91 120.51 117.52 2bab n ALA 60 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2bab n ALA 60 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2bab n ALA 60 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2bab n ILE 61 N -1.04 0.00 -4.14 0.00 5.41 -1.26 -4.47 119.36 113.86 2bab n ILE 61 Ca 0.11 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.76 2bab n ILE 61 Cb 0.44 -0.36 -0.10 0.00 -0.71 0.00 0.00 39.64 38.91 2bab n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bab s MET 62 N -1.65 0.88 0.33 0.38 0.23 -1.26 -4.34 119.30 113.87 2bab s MET 62 Ca 0.00 -1.40 0.05 0.00 -1.03 0.00 0.00 55.69 53.31 2bab s MET 62 Cb 0.00 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 2bab s MET 62 CO 0.00 -0.24 0.32 0.20 -2.03 0.00 0.00 175.02 173.27 2bab s GLY 63 N -3.03 2.14 0.19 3.16 0.00 -0.80 -4.95 107.32 104.04 2bab s GLY 63 Ca 0.21 -1.95 0.07 0.00 0.00 0.00 0.00 44.72 43.05 2bab s GLY 63 CO -0.00 -1.37 -0.14 -1.34 0.00 0.00 0.00 173.10 170.25 2bab s VAL 64 N -3.38 1.64 0.61 1.40 -7.23 -1.26 -0.42 120.40 111.76 2bab s VAL 64 Ca 0.39 -2.19 0.30 0.00 -1.81 0.00 0.00 61.98 58.67 2bab s VAL 64 Cb 0.02 -2.01 0.35 0.00 0.56 0.00 0.00 36.38 35.30 2bab s VAL 64 CO 0.26 -0.62 1.98 -0.65 -0.31 0.00 0.00 175.10 175.75 2bab h PRO 65 N 2.60 0.00 -0.08 4.82 0.11 -1.99 0.02 132.00 137.48 2bab h PRO 65 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2bab h PRO 65 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bab h PRO 65 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2bab n SER 66 N -3.48 0.47 -3.50 -2.05 3.41 -1.26 -4.50 113.62 102.71 2bab n SER 66 Ca 0.03 -1.93 -0.38 0.00 -0.26 0.00 0.00 58.87 56.34 2bab n SER 66 Cb 0.47 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2bab n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bab n TYR 67 N -0.28 2.47 -0.19 7.33 4.02 -0.01 -4.76 117.16 125.75 2bab n TYR 67 Ca 0.05 -2.54 -0.05 0.00 -0.01 0.00 0.00 57.90 55.34 2bab n TYR 67 Cb 0.08 -2.18 0.12 0.00 -0.02 0.00 0.00 39.34 37.34 2bab n TYR 67 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2bab h ASP 68 N 6.26 0.92 -0.53 7.72 3.32 -1.87 -1.60 116.42 130.63 2bab h ASP 68 Ca 0.60 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 2bab h ASP 68 Cb 0.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2bab h ASP 68 CO 1.80 0.90 -0.00 0.74 -1.72 0.00 0.00 179.24 180.96 2bab h THR 69 N 0.92 1.26 -0.27 0.35 2.02 -1.90 -1.94 112.91 113.36 2bab h THR 69 Ca 0.19 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.14 2bab h THR 69 Cb 0.36 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2bab h THR 69 CO 0.00 0.40 -0.34 0.40 0.37 0.00 0.00 175.52 176.36 2bab h ILE 70 N 0.90 1.29 -0.73 3.11 1.08 -1.80 -1.61 117.51 119.75 2bab h ILE 70 Ca 0.16 -1.46 0.06 0.00 -0.39 0.00 0.00 64.86 63.24 2bab h ILE 70 Cb 0.53 1.45 -0.06 0.00 -3.07 0.00 0.00 36.82 35.67 2bab h ILE 70 CO 0.03 0.47 0.41 -0.61 -0.69 0.00 0.00 178.15 177.76 2bab h GLN 71 N 0.49 0.73 -0.98 2.37 5.75 -1.01 -0.04 115.11 122.41 2bab h GLN 71 Ca 0.05 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2bab h GLN 71 Cb 0.82 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.15 2bab h GLN 71 CO 0.07 0.48 0.65 0.93 -2.65 0.00 0.00 178.83 178.31 2bab h GLU 72 N 0.75 1.27 -0.12 1.69 5.08 -0.75 0.11 114.58 122.61 2bab h GLU 72 Ca 0.33 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2bab h GLU 72 Cb 0.21 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2bab h GLU 72 CO -0.19 0.84 0.04 0.82 -1.00 0.00 0.00 179.01 179.52 2bab h ILE 73 N 1.31 1.17 -0.41 3.13 2.04 -0.72 -2.12 117.51 121.91 2bab h ILE 73 Ca 0.37 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2bab h ILE 73 Cb -0.11 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2bab h ILE 73 CO -0.09 0.16 0.15 0.24 0.00 0.00 0.00 178.15 178.61 2bab h MET 74 N 0.01 0.58 -0.74 2.37 2.86 -0.64 -0.41 114.93 118.95 2bab h MET 74 Ca 0.04 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2bab h MET 74 Cb 0.21 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2bab h MET 74 CO -0.00 0.49 0.46 -0.44 1.06 0.00 0.00 176.91 178.48 2bab h ASP 75 N 0.58 0.74 -0.26 1.22 3.32 -0.57 0.50 116.42 121.96 2bab h ASP 75 Ca 0.14 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 2bab h ASP 75 Cb 0.14 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2bab h ASP 75 CO -0.01 0.50 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.39 2bab h ARG 76 N 0.88 0.81 0.00 3.56 2.43 -0.65 -3.32 114.38 118.10 2bab h ARG 76 Ca 0.31 -0.53 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2bab h ARG 76 Cb 0.07 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2bab h ARG 76 CO -0.13 1.16 -0.75 1.79 -1.51 0.00 0.00 179.97 180.53 2bab h THR 77 N 0.57 0.08 0.00 0.20 1.35 -0.84 -3.48 112.91 110.79 2bab h THR 77 Ca 0.01 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2bab h THR 77 Cb 1.13 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2bab h THR 77 CO 0.12 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2bab n GLY 78 N 1.18 0.54 3.78 5.82 0.00 0.17 -5.00 105.19 111.68 2bab n GLY 78 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2bab n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bab s ASP 79 N -2.11 5.05 0.07 1.61 1.01 -1.12 -5.02 116.67 116.16 2bab s ASP 79 Ca 0.00 1.87 0.05 0.00 0.71 0.00 0.00 52.55 55.17 2bab s ASP 79 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2bab s ASP 79 CO 0.00 -1.66 -0.13 -0.54 0.21 0.00 0.00 175.17 173.05 2bab s LYS 80 N -4.47 0.78 -0.48 8.23 -0.14 -1.26 -4.70 119.74 117.70 2bab s LYS 80 Ca 0.63 -0.95 -0.28 0.00 -1.36 0.00 0.00 55.97 54.01 2bab s LYS 80 Cb -0.18 -0.72 0.01 0.00 -1.68 0.00 0.00 37.83 35.26 2bab s LYS 80 CO 0.47 0.15 1.49 0.08 -0.76 0.00 0.00 175.35 176.78 2bab s VAL 81 N -1.43 3.77 0.00 3.17 1.01 -1.26 -4.78 120.40 120.88 2bab s VAL 81 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2bab s VAL 81 Cb -0.09 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2bab s VAL 81 CO 0.02 -0.91 0.82 -0.90 0.00 0.00 0.00 175.10 174.13 2bab n ASP 82 N 9.59 0.00 -4.83 3.32 5.68 -0.94 -4.96 116.55 124.41 2bab n ASP 82 Ca 0.16 -1.67 -0.24 0.00 -0.50 0.00 0.00 54.79 52.54 2bab n ASP 82 Cb 0.49 -0.13 0.08 0.00 -1.14 0.00 0.00 41.12 40.41 2bab n ASP 82 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2bab s GLY 83 N -0.67 1.75 0.52 6.12 0.00 -0.29 -3.89 107.32 110.87 2bab s GLY 83 Ca 0.00 -1.21 -0.21 0.00 0.00 0.00 0.00 44.72 43.30 2bab s GLY 83 CO 0.00 -0.78 1.22 -4.14 0.00 0.00 0.00 173.10 169.40 2bab s PRO 84 N -5.15 3.36 0.33 2.90 0.02 -1.26 -4.78 135.00 130.41 2bab s PRO 84 Ca 0.62 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 63.23 2bab s PRO 84 Cb -0.09 -2.20 -0.10 0.00 0.02 0.00 0.00 34.50 32.13 2bab s PRO 84 CO 0.44 -0.91 1.39 0.21 -0.33 0.00 0.00 177.00 177.80 2bab s LYS 85 N -2.98 4.26 0.01 5.54 2.20 -1.26 -4.76 119.74 122.75 2bab s LYS 85 Ca 0.70 2.35 -0.21 0.00 -0.36 0.00 0.00 55.97 58.45 2bab s LYS 85 Cb -0.31 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 2bab s LYS 85 CO 0.36 -0.34 0.62 -0.51 -0.36 0.00 0.00 175.35 175.12 2bab s LEU 86 N -1.61 4.43 -0.01 5.43 1.43 -1.26 -5.03 118.68 122.05 2bab s LEU 86 Ca 0.52 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.79 2bab s LEU 86 Cb -0.42 -2.96 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 2bab s LEU 86 CO 0.54 0.10 0.08 -0.13 0.23 0.00 0.00 176.35 177.17 2bab s ARG 87 N -0.21 0.28 0.02 1.70 0.52 -1.26 -5.00 118.95 115.01 2bab s ARG 87 Ca 0.32 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 2bab s ARG 87 Cb -0.19 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.39 2bab s ARG 87 CO 0.18 -0.06 -0.07 -0.98 0.02 0.00 0.00 175.30 174.40 2bab s ARG 88 N -0.79 0.47 0.32 3.54 1.70 -1.26 -1.55 118.95 121.38 2bab s ARG 88 Ca -0.09 -0.53 0.08 0.00 -0.47 0.00 0.00 55.73 54.71 2bab s ARG 88 Cb -0.05 -0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 33.96 2bab s ARG 88 CO 0.00 0.07 -0.06 -1.83 -1.08 0.00 0.00 175.30 172.40 2bab s GLU 89 N -1.03 1.69 -0.11 3.89 -1.05 -0.02 -4.92 118.70 117.14 2bab s GLU 89 Ca -0.06 -1.87 -0.00 0.00 -0.15 0.00 0.00 54.97 52.89 2bab s GLU 89 Cb -0.07 -1.39 -0.02 0.00 -0.44 0.00 0.00 34.13 32.20 2bab s GLU 89 CO 0.00 0.06 -0.10 -0.06 0.95 0.00 0.00 175.26 176.11 2bab s PHE 90 N -2.84 2.86 -0.01 4.83 0.08 -1.25 -1.52 117.98 120.14 2bab s PHE 90 Ca 0.31 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.06 2bab s PHE 90 Cb 0.04 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2bab s PHE 90 CO 0.14 -0.01 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.55 2bab s LEU 91 N -0.03 2.46 0.85 -0.37 1.43 -0.14 -0.90 118.68 121.97 2bab s LEU 91 Ca -0.02 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2bab s LEU 91 Cb -0.14 -1.46 0.10 0.00 0.03 0.00 0.00 46.19 44.72 2bab s LEU 91 CO 0.03 0.30 1.13 -1.00 0.23 0.00 0.00 176.35 177.05 2bab s HIS 92 N -0.76 2.72 0.40 0.29 3.76 -0.31 -4.11 115.29 117.28 2bab s HIS 92 Ca 0.12 0.93 0.39 0.00 -0.15 0.00 0.00 55.06 56.36 2bab s HIS 92 Cb -0.10 -3.31 1.92 0.00 1.11 0.00 0.00 32.58 32.20 2bab s HIS 92 CO 0.02 -2.03 2.19 1.05 -0.85 0.00 0.00 174.74 175.11 2bab h GLU 93 N -1.26 0.00 -0.00 1.40 4.11 -1.93 0.17 114.58 117.07 2bab h GLU 93 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2bab h GLU 93 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2bab h GLU 93 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2bab n ASP 94 N -3.10 0.14 0.00 3.06 5.75 -1.26 -4.93 116.55 116.21 2bab n ASP 94 Ca -0.01 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 2bab n ASP 94 Cb 0.18 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2bab n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bab n GLY 95 N 1.01 1.12 3.75 6.12 0.00 0.61 -4.80 105.19 113.00 2bab n GLY 95 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2bab n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bab s GLU 96 N -0.42 4.61 0.03 1.61 0.41 -1.26 -4.73 118.70 118.96 2bab s GLU 96 Ca 0.00 1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 2bab s GLU 96 Cb 0.00 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.08 2bab s GLU 96 CO 0.00 0.14 1.06 0.42 -0.49 0.00 0.00 175.26 176.39 2bab s ILE 97 N -0.72 4.54 0.16 -1.63 1.01 -1.26 -1.16 121.20 122.14 2bab s ILE 97 Ca 0.47 1.84 0.02 0.00 0.00 0.00 0.00 60.65 62.98 2bab s ILE 97 Cb -0.31 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 2bab s ILE 97 CO 0.38 0.15 -0.01 -0.72 0.00 0.00 0.00 174.94 174.75 2bab s TYR 98 N 0.94 1.17 -0.59 3.97 -0.85 -0.08 -4.96 117.35 116.95 2bab s TYR 98 Ca 0.54 -1.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 2bab s TYR 98 Cb -0.24 -0.66 0.16 0.00 0.38 0.00 0.00 41.96 41.59 2bab s TYR 98 CO 0.29 -0.21 0.40 0.08 -1.52 0.00 0.00 175.55 174.59 2bab s VAL 99 N -3.66 2.17 0.42 -3.49 1.01 -1.26 -3.88 120.40 111.72 2bab s VAL 99 Ca 0.22 -3.61 0.09 0.00 0.00 0.00 0.00 61.98 58.68 2bab s VAL 99 Cb 0.06 -2.46 0.25 0.00 0.00 0.00 0.00 36.38 34.23 2bab s VAL 99 CO 0.03 -1.01 2.05 1.55 0.00 0.00 0.00 175.10 177.73 2bab h PRO 100 N 5.77 0.42 -0.27 2.72 0.13 -1.99 -1.22 132.00 137.57 2bab h PRO 100 Ca 0.12 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.29 2bab h PRO 100 Cb 0.82 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2bab h PRO 100 CO 0.62 0.31 0.23 0.93 -0.23 0.00 0.00 178.00 179.86 2bab h GLU 101 N 0.43 0.00 -0.22 0.86 3.07 -1.98 -2.42 114.58 114.31 2bab h GLU 101 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2bab h GLU 101 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2bab h GLU 101 CO -0.02 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.22 2bab n LYS 102 N -4.12 2.26 -1.86 2.33 5.02 -0.46 -4.84 118.16 116.49 2bab n LYS 102 Ca 0.04 -1.87 -0.43 0.00 -2.02 0.00 0.00 58.31 54.03 2bab n LYS 102 Cb 0.38 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2bab n LYS 102 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bab s ASP 103 N -1.69 6.19 0.00 4.39 -1.08 -0.91 -4.88 116.67 118.69 2bab s ASP 103 Ca 0.35 2.01 0.22 0.00 -0.52 0.00 0.00 52.55 54.60 2bab s ASP 103 Cb 0.21 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.33 2bab s ASP 103 CO 0.30 -1.36 1.70 -0.81 0.52 0.00 0.00 175.17 175.53 2bab n PRO 104 N 7.87 0.46 -0.01 4.34 -0.04 -1.26 -1.19 135.00 145.17 2bab n PRO 104 Ca 0.22 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.69 2bab n PRO 104 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 2bab n PRO 104 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bab n VAL 105 N -1.17 1.31 -0.08 0.52 0.31 -1.26 -4.73 118.33 113.23 2bab n VAL 105 Ca 0.13 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.65 2bab n VAL 105 Cb 0.13 -1.87 0.06 0.00 -0.91 0.00 0.00 33.84 31.25 2bab n VAL 105 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2bab h ARG 106 N -0.39 0.77 0.09 5.55 9.65 -1.94 -3.21 114.38 124.91 2bab h ARG 106 Ca -0.01 -0.36 0.02 0.00 -1.10 0.00 0.00 59.98 58.53 2bab h ARG 106 Cb 0.43 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.95 2bab h ARG 106 CO -0.01 0.98 -0.34 0.78 2.80 0.00 0.00 179.97 184.18 2bab h GLY 107 N 0.94 -0.64 0.75 2.80 0.00 -1.38 -0.82 103.07 104.72 2bab h GLY 107 Ca 0.07 0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.88 2bab h GLY 107 CO 0.07 -0.25 0.63 -2.55 0.00 0.00 0.00 176.54 174.44 2bab h PRO 108 N -0.55 1.08 -0.35 4.80 0.11 -1.73 -1.26 132.00 134.11 2bab h PRO 108 Ca 0.04 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2bab h PRO 108 Cb 0.60 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2bab h PRO 108 CO -0.22 0.72 0.22 1.96 -0.21 0.00 0.00 178.00 180.47 2bab h GLN 109 N 1.12 0.46 0.54 1.05 4.20 -1.39 0.43 115.11 121.52 2bab h GLN 109 Ca 0.43 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.08 2bab h GLN 109 Cb 0.21 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.89 2bab h GLN 109 CO -0.17 0.32 -0.26 0.28 -0.67 0.00 0.00 178.83 178.33 2bab h VAL 110 N 0.47 0.46 -0.01 -0.54 2.07 -0.84 -2.05 116.25 115.82 2bab h VAL 110 Ca 0.13 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2bab h VAL 110 Cb -0.04 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2bab h VAL 110 CO -0.03 0.02 -0.28 0.24 0.02 0.00 0.00 177.57 177.54 2bab h MET 111 N -0.79 0.01 -0.48 1.57 2.86 -1.15 0.02 114.93 116.96 2bab h MET 111 Ca -0.07 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2bab h MET 111 Cb 0.58 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2bab h MET 111 CO 0.12 0.29 0.07 0.00 1.06 0.00 0.00 176.91 178.45 2bab h ALA 112 N 1.71 0.64 -0.58 6.32 0.00 -0.90 -1.21 119.26 125.25 2bab h ALA 112 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2bab h ALA 112 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bab h ALA 112 CO 0.04 0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.82 2bab h ALA 113 N 0.96 1.18 -0.43 0.00 0.00 -0.54 -1.45 119.26 118.97 2bab h ALA 113 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bab h ALA 113 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2bab h ALA 113 CO 0.01 0.56 0.25 0.28 0.00 0.00 0.00 179.25 180.35 2bab h VAL 114 N 0.85 1.15 -0.38 0.00 2.07 -0.83 0.11 116.25 119.22 2bab h VAL 114 Ca 0.19 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2bab h VAL 114 Cb 0.29 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2bab h VAL 114 CO -0.00 0.15 0.10 -0.61 0.02 0.00 0.00 177.57 177.23 2bab h GLN 115 N 0.56 0.23 -0.26 1.57 5.75 -0.96 -0.47 115.11 121.54 2bab h GLN 115 Ca 0.15 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2bab h GLN 115 Cb 0.02 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2bab h GLN 115 CO -0.03 0.15 0.04 -0.22 -2.65 0.00 0.00 178.83 176.13 2bab h LYS 116 N 0.24 0.43 -0.57 1.69 3.64 -0.94 -2.81 116.57 118.24 2bab h LYS 116 Ca 0.18 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2bab h LYS 116 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2bab h LYS 116 CO -0.22 0.55 0.36 1.25 -2.27 0.00 0.00 179.45 179.12 2bab h LEU 117 N 0.24 0.68 -0.86 5.20 5.85 -0.66 -2.49 115.31 123.27 2bab h LEU 117 Ca 0.08 -0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.92 2bab h LEU 117 Cb 0.33 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 2bab h LEU 117 CO 0.00 0.52 0.43 1.23 -0.34 0.00 0.00 178.44 180.28 2bab h GLY 118 N 0.78 1.43 1.36 3.75 0.00 -0.89 0.41 103.07 109.90 2bab h GLY 118 Ca 0.21 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 2bab h GLY 118 CO -0.04 -0.10 -0.65 1.46 0.00 0.00 0.00 176.54 177.21 2bab h GLN 119 N 0.56 0.65 -0.65 4.80 1.08 -1.23 -1.17 115.11 119.16 2bab h GLN 119 Ca 0.49 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2bab h GLN 119 Cb 0.78 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 2bab h GLN 119 CO -0.41 1.09 0.35 -0.07 -0.95 0.00 0.00 178.83 178.84 2bab h LEU 120 N 0.48 0.82 -1.02 1.46 3.38 -0.89 -1.38 115.31 118.15 2bab h LEU 120 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2bab h LEU 120 Cb 1.23 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2bab h LEU 120 CO 0.13 0.68 0.28 -0.07 0.09 0.00 0.00 178.44 179.55 2bab h LEU 121 N 0.89 0.89 -0.56 1.67 3.38 -0.78 -0.06 115.31 120.74 2bab h LEU 121 Ca 0.23 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2bab h LEU 121 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2bab h LEU 121 CO -0.04 0.79 -0.41 0.00 0.09 0.00 0.00 178.44 178.88 2bab h ALA 122 N 1.34 0.85 -3.00 1.53 0.00 -0.86 -3.24 119.26 115.89 2bab h ALA 122 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bab h ALA 122 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bab h ALA 122 CO -0.02 0.51 0.00 0.25 0.00 0.00 0.00 179.25 179.99 2bab n THR 123 N -3.37 0.00 -0.28 0.00 -2.24 -0.55 -4.70 114.28 103.14 2bab n THR 123 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2bab n THR 123 Cb 0.60 -0.43 0.38 0.00 -2.10 0.00 0.00 70.33 68.78 2bab n THR 123 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bab h LYS 124 N 0.00 0.66 -0.43 -0.78 3.64 -1.49 -2.86 116.57 115.31 2bab h LYS 124 Ca 0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2bab h LYS 124 Cb 0.00 -0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 31.57 2bab h LYS 124 CO 0.00 0.44 0.05 0.66 -2.27 0.00 0.00 179.45 178.33 2bab n TYR 125 N -4.58 1.38 -1.60 1.91 4.01 -0.13 -5.02 117.16 113.13 2bab n TYR 125 Ca 0.18 -1.42 -0.44 0.00 -0.16 0.00 0.00 57.90 56.06 2bab n TYR 125 Cb 0.50 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 39.00 2bab n TYR 125 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bab n GLN 126 N -0.91 1.39 0.00 -0.72 6.02 -1.08 -1.28 117.38 120.80 2bab n GLN 126 Ca 0.34 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 2bab n GLN 126 Cb 1.10 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2bab n GLN 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bab n GLY 127 N 1.19 1.48 0.29 1.08 0.00 -1.26 -4.92 105.19 103.05 2bab n GLY 127 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2bab n GLY 127 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bab h TYR 128 N 0.00 0.41 -0.34 1.61 -0.00 -1.53 -2.68 116.97 114.43 2bab h TYR 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2bab h TYR 128 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 36.59 2bab h TYR 128 CO 0.00 0.28 0.00 -0.40 -0.00 0.00 0.00 178.16 178.04 2bab n ASP 129 N -4.46 2.38 -4.76 0.10 5.75 -1.26 -4.49 116.55 109.80 2bab n ASP 129 Ca 0.02 -1.89 -0.40 0.00 -0.01 0.00 0.00 54.79 52.51 2bab n ASP 129 Cb 0.09 -0.23 0.02 0.00 -1.03 0.00 0.00 41.12 39.97 2bab n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bab n ALA 130 N 0.79 2.00 -1.84 2.12 0.00 -1.01 -4.94 120.51 117.62 2bab n ALA 130 Ca 0.17 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 2bab n ALA 130 Cb 0.41 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 2bab n ALA 130 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bab s ASN 131 N -0.55 6.67 0.02 0.00 3.84 -1.26 -4.79 114.94 118.87 2bab s ASN 131 Ca 0.63 2.70 0.00 0.00 0.21 0.00 0.00 52.86 56.40 2bab s ASN 131 Cb -0.44 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 37.62 2bab s ASN 131 CO 0.56 -0.66 0.00 0.61 -2.79 0.00 0.00 177.10 174.82 2bab n GLY 132 N 1.62 -2.20 0.01 1.21 0.00 -1.26 -4.75 105.19 99.82 2bab n GLY 132 Ca 0.04 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2bab n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bab n HIS 133 N -0.80 0.00 0.17 1.61 8.25 -1.26 -4.76 115.22 118.43 2bab n HIS 133 Ca 0.00 -0.43 0.05 0.00 -0.26 0.00 0.00 57.72 57.08 2bab n HIS 133 Cb 0.02 -0.05 0.24 0.00 1.12 0.00 0.00 29.99 31.32 2bab n HIS 133 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2bab h TYR 134 N 0.00 0.00 -3.50 4.41 -0.00 -1.88 -3.36 116.97 112.64 2bab h TYR 134 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.14 2bab h TYR 134 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.25 2bab h TYR 134 CO 0.00 0.42 0.66 -0.80 -0.00 0.00 0.00 178.16 178.43 2bab s ASN 135 N -6.43 6.46 0.04 0.10 -0.87 -1.26 -5.00 114.94 107.98 2bab s ASN 135 Ca 0.01 0.03 -0.33 0.00 -1.57 0.00 0.00 52.86 51.00 2bab s ASN 135 Cb 0.10 -2.47 -0.12 0.00 -0.02 0.00 0.00 41.25 38.74 2bab s ASN 135 CO 0.70 -1.17 1.81 1.17 -2.57 0.00 0.00 177.10 177.04 2bab n LYS 136 N 7.46 2.39 -1.96 -0.60 4.81 -1.26 -4.95 118.16 124.05 2bab n LYS 136 Ca 0.06 0.87 -0.30 0.00 -0.87 0.00 0.00 58.31 58.07 2bab n LYS 136 Cb 0.48 -2.72 0.02 0.00 0.02 0.00 0.00 35.03 32.83 2bab n LYS 136 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2bab s VAL 137 N 2.99 4.34 0.25 3.15 -7.23 -1.26 -5.00 120.40 117.65 2bab s VAL 137 Ca 0.86 0.68 -0.29 0.00 -1.81 0.00 0.00 61.98 61.42 2bab s VAL 137 Cb -0.61 -3.74 -0.15 0.00 0.56 0.00 0.00 36.38 32.44 2bab s VAL 137 CO 0.44 -0.95 0.94 1.57 -0.31 0.00 0.00 175.10 176.79 2bab n HIS 138 N -2.77 0.94 -0.23 2.82 -0.00 -1.26 -4.86 115.22 109.85 2bab n HIS 138 Ca 0.06 0.75 0.14 0.00 0.46 0.00 0.00 57.72 59.13 2bab n HIS 138 Cb 0.55 -2.20 0.43 0.00 -0.12 0.00 0.00 29.99 28.65 2bab n HIS 138 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2bab h GLU 139 N 2.02 0.56 -0.59 1.57 4.11 -2.02 -1.57 114.58 118.66 2bab h GLU 139 Ca -0.38 -0.03 0.06 0.00 0.07 0.00 0.00 59.36 59.08 2bab h GLU 139 Cb 1.36 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2bab h GLU 139 CO 0.61 0.37 0.39 -0.44 0.07 0.00 0.00 179.01 180.01 2bab h ASP 140 N 0.57 0.49 0.70 3.06 3.32 -1.99 -2.04 116.42 120.53 2bab h ASP 140 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2bab h ASP 140 Cb 0.81 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2bab h ASP 140 CO -0.18 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 2bab n LEU 141 N -4.48 0.49 0.03 1.55 4.77 -0.59 -2.55 117.00 116.22 2bab n LEU 141 Ca 0.08 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2bab n LEU 141 Cb 0.24 -0.55 0.45 0.00 -2.33 0.00 0.00 43.42 41.23 2bab n LEU 141 CO 0.34 -0.46 0.76 0.23 -1.33 0.00 0.00 177.39 176.94 2bab n MET 142 N -2.04 0.08 -1.83 3.23 2.81 -0.77 0.09 117.12 118.69 2bab n MET 142 Ca 0.03 0.05 -0.31 0.00 -1.81 0.00 0.00 57.70 55.66 2bab n MET 142 Cb 0.22 -1.58 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 2bab n MET 142 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2bab s LEU 143 N -3.42 3.22 0.57 4.03 1.43 -1.06 -4.54 118.68 118.92 2bab s LEU 143 Ca 0.12 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.49 2bab s LEU 143 Cb 0.17 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 2bab s LEU 143 CO 0.60 -0.97 0.98 -2.65 0.23 0.00 0.00 176.35 174.55 2bab n PRO 144 N -2.79 1.00 -0.18 1.29 -0.02 -1.26 -0.69 135.00 132.35 2bab n PRO 144 Ca 0.06 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.92 2bab n PRO 144 Cb 0.54 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.94 2bab n PRO 144 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2bab h PHE 145 N 0.69 0.20 -0.92 6.00 3.57 -1.02 0.06 116.94 125.52 2bab h PHE 145 Ca -0.48 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.06 2bab h PHE 145 Cb 1.36 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 2bab h PHE 145 CO 0.38 -0.00 0.61 -0.44 -2.23 0.00 0.00 178.31 176.63 2bab h ASP 146 N 0.27 1.05 -0.42 0.41 3.32 -1.54 0.12 116.42 119.63 2bab h ASP 146 Ca 0.28 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2bab h ASP 146 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bab h ASP 146 CO -0.35 0.76 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.41 2bab h GLU 147 N 1.24 0.87 -0.45 3.56 5.08 -1.41 0.22 114.58 123.69 2bab h GLU 147 Ca 0.34 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2bab h GLU 147 Cb -0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2bab h GLU 147 CO -0.08 1.02 0.24 0.35 -1.00 0.00 0.00 179.01 179.54 2bab h PHE 148 N 0.70 0.45 -0.33 4.33 3.57 -0.56 -0.34 116.94 124.75 2bab h PHE 148 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2bab h PHE 148 Cb 0.75 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2bab h PHE 148 CO 0.06 0.24 0.12 -0.07 -2.23 0.00 0.00 178.31 176.42 2bab h LEU 149 N 0.48 0.47 -1.08 0.59 3.38 -0.57 -3.04 115.31 115.54 2bab h LEU 149 Ca 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2bab h LEU 149 Cb 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bab h LEU 149 CO -0.12 0.52 0.47 0.00 0.09 0.00 0.00 178.44 179.41 2bab h ALA 150 N 0.96 1.31 -0.28 1.53 0.00 -0.60 0.07 119.26 122.24 2bab h ALA 150 Ca 0.11 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bab h ALA 150 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bab h ALA 150 CO -0.01 0.59 0.19 1.25 0.00 0.00 0.00 179.25 181.27 2bab h LEU 151 N 1.12 0.26 -2.52 0.00 5.85 -0.96 -2.43 115.31 116.64 2bab h LEU 151 Ca 0.29 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2bab h LEU 151 Cb -0.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2bab h LEU 151 CO -0.05 0.19 0.00 0.59 -0.34 0.00 0.00 178.44 178.82 2bab n ASN 152 N -4.49 3.32 -2.66 1.25 3.02 -0.74 -4.98 115.26 109.97 2bab n ASN 152 Ca 0.02 -1.94 -0.21 0.00 -0.03 0.00 0.00 54.58 52.42 2bab n ASN 152 Cb 0.13 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 2bab n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bab n GLY 153 N 1.18 -0.44 0.60 7.41 0.00 -0.47 -4.91 105.19 108.55 2bab n GLY 153 Ca 0.17 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2bab n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bab h GLU 155 N 0.80 0.50 0.00 0.00 3.07 -1.92 -1.11 114.58 115.92 2bab h GLU 155 Ca 0.05 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2bab h GLU 155 Cb 1.21 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2bab h GLU 155 CO 0.12 0.33 -0.05 0.00 -1.40 0.00 0.00 179.01 178.01 2bab h ALA 156 N 1.63 1.15 0.00 3.43 0.00 -1.88 -1.77 119.26 121.82 2bab h ALA 156 Ca 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 2bab h ALA 156 Cb 0.85 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bab h ALA 156 CO -0.44 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 178.86 2bab h ALA 157 N 1.95 1.15 -0.17 0.00 0.00 -1.37 -2.13 119.26 118.70 2bab h ALA 157 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2bab h ALA 157 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bab h ALA 157 CO 0.01 0.01 0.14 0.07 0.00 0.00 0.00 179.25 179.47 2bab h ARG 158 N 0.00 0.00 -0.58 0.00 0.11 -1.48 -1.90 114.38 110.53 2bab h ARG 158 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2bab h ARG 158 Cb 0.04 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.10 2bab h ARG 158 CO 0.00 0.00 0.31 -0.44 0.10 0.00 0.00 179.97 179.94 2bab h ASP 159 N 0.00 0.70 0.18 0.08 5.19 -1.61 0.12 116.42 121.08 2bab h ASP 159 Ca 0.08 -0.05 -0.27 0.00 -0.62 0.00 0.00 57.03 56.17 2bab h ASP 159 Cb 0.35 -0.18 0.02 0.00 0.18 0.00 0.00 39.33 39.70 2bab h ASP 159 CO -0.00 0.57 -1.23 0.25 -3.12 0.00 0.00 179.24 175.71 2bab h LEU 160 N 0.80 0.58 -1.04 1.55 5.85 -1.57 -3.36 115.31 118.12 2bab h LEU 160 Ca 0.21 -0.92 -0.09 0.00 0.84 0.00 0.00 57.88 57.91 2bab h LEU 160 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2bab h LEU 160 CO -0.03 1.58 -0.43 -0.50 -0.34 0.00 0.00 178.44 178.71 2bab h TRP 161 N -0.16 0.00 -0.36 1.25 6.55 -1.31 -3.34 115.95 118.59 2bab h TRP 161 Ca -0.23 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.51 2bab h TRP 161 Cb 1.87 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 30.16 2bab h TRP 161 CO 0.15 0.43 -0.19 0.97 -1.05 0.00 0.00 178.44 178.76 2bab h ILE 162 N 0.00 1.26 -0.00 1.49 2.10 -0.91 -3.26 117.51 118.20 2bab h ILE 162 Ca -0.00 -1.24 0.00 0.00 1.08 0.00 0.00 64.86 64.69 2bab h ILE 162 Cb 0.85 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2bab h ILE 162 CO 0.06 0.41 0.00 0.78 -1.08 0.00 0.00 178.15 178.32 2bab h ASN 163 N 0.60 0.00 -0.22 2.19 2.35 -1.76 -0.19 115.58 118.56 2bab h ASN 163 Ca 0.09 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2bab h ASN 163 Cb 0.65 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2bab h ASN 163 CO 0.05 0.02 0.00 -0.81 -1.65 0.00 0.00 177.43 175.04 2bab n PRO 164 N -5.08 1.90 0.00 0.81 -0.04 -1.25 -3.92 135.00 127.43 2bab n PRO 164 Ca -0.07 -0.94 -0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2bab n PRO 164 Cb 0.04 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2bab n PRO 164 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bab n PHE 165 N 0.21 0.00 -0.01 0.54 7.35 -0.64 -4.55 117.46 120.34 2bab n PHE 165 Ca 0.09 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.65 2bab n PHE 165 Cb 0.38 -0.01 -0.07 0.00 0.35 0.00 0.00 39.48 40.13 2bab n PHE 165 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2bab h THR 166 N -0.01 1.22 -0.06 -2.13 2.02 -1.17 -1.72 112.91 111.05 2bab h THR 166 Ca 0.00 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2bab h THR 166 Cb 0.01 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2bab h THR 166 CO 0.00 0.19 0.05 0.00 0.37 0.00 0.00 175.52 176.13 2bab h ALA 167 N 0.76 2.04 -0.28 6.16 0.00 -1.68 -1.69 119.26 124.57 2bab h ALA 167 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bab h ALA 167 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bab h ALA 167 CO 0.00 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.36 2bab n PHE 168 N -4.49 0.65 -0.11 0.00 3.01 -0.93 -4.72 117.46 110.87 2bab n PHE 168 Ca -0.01 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2bab n PHE 168 Cb 0.15 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2bab n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bab n GLY 169 N 0.65 0.88 0.11 1.37 0.00 -0.64 -4.93 105.19 102.64 2bab n GLY 169 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 2bab n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bab n TYR 170 N -2.00 0.00 -0.47 1.61 4.01 -0.69 -4.86 117.16 114.76 2bab n TYR 170 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bab n TYR 170 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2bab n TYR 170 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bab n GLY 171 N 1.11 -1.82 3.37 2.72 0.00 -1.26 -4.95 105.19 104.36 2bab n GLY 171 Ca 0.20 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2bab n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bab s HIS 172 N 0.00 2.49 -0.27 1.61 3.76 -1.26 -3.83 115.29 117.79 2bab s HIS 172 Ca 0.00 -0.37 0.24 0.00 -0.15 0.00 0.00 55.06 54.77 2bab s HIS 172 Cb 0.00 -1.57 1.15 0.00 1.11 0.00 0.00 32.58 33.28 2bab s HIS 172 CO 0.00 0.02 1.72 0.74 -0.85 0.00 0.00 174.74 176.37 2bab h PHE 173 N 5.53 0.00 0.00 1.40 0.05 -1.96 -1.44 116.94 120.52 2bab h PHE 173 Ca -0.43 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.35 2bab h PHE 173 Cb 1.14 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.09 2bab h PHE 173 CO 0.44 0.00 -0.04 0.38 -0.18 0.00 0.00 178.31 178.90 2bab h ASP 174 N 0.00 0.00 0.00 2.17 2.03 -1.95 -1.24 116.42 117.43 2bab h ASP 174 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2bab h ASP 174 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 2bab h ASP 174 CO 0.00 0.04 -0.34 -0.46 -1.03 0.00 0.00 179.24 177.45 2bab n ASN 175 N -3.23 1.71 -4.68 4.15 0.23 -0.66 -4.81 115.26 107.97 2bab n ASN 175 Ca -0.01 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.62 2bab n ASN 175 Cb 0.23 0.17 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 2bab n ASN 175 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2bab s VAL 176 N -1.33 3.86 0.34 3.53 1.01 -0.64 -4.40 120.40 122.77 2bab s VAL 176 Ca 0.00 1.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.85 2bab s VAL 176 Cb 0.00 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2bab s VAL 176 CO 0.00 -0.05 1.37 -2.65 0.00 0.00 0.00 175.10 173.77 2bab n PRO 177 N 6.01 2.30 -0.29 2.72 -0.02 -1.26 -1.29 135.00 143.16 2bab n PRO 177 Ca 0.14 0.81 0.24 0.00 -2.02 0.00 0.00 63.50 62.66 2bab n PRO 177 Cb 0.44 -2.44 0.55 0.00 -0.02 0.00 0.00 33.50 32.03 2bab n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bab h ALA 178 N 2.88 2.36 -0.80 3.55 0.00 -0.63 -2.19 119.26 124.44 2bab h ALA 178 Ca -0.47 0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.62 2bab h ALA 178 Cb 1.27 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 2bab h ALA 178 CO 0.65 -0.72 0.36 0.00 0.00 0.00 0.00 179.25 179.53 2bab h ALA 179 N 1.59 1.16 -0.05 0.00 0.00 -0.61 0.22 119.26 121.58 2bab h ALA 179 Ca 0.55 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.51 2bab h ALA 179 Cb 1.52 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2bab h ALA 179 CO -0.21 -0.17 -0.16 1.88 0.00 0.00 0.00 179.25 180.59 2bab h TYR 180 N 0.51 0.25 -0.72 0.00 0.05 -1.69 -2.77 116.97 112.61 2bab h TYR 180 Ca 0.44 -0.10 0.12 0.00 0.05 0.00 0.00 58.73 59.24 2bab h TYR 180 Cb 0.66 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 38.27 2bab h TYR 180 CO -0.13 0.79 0.30 0.28 -1.05 0.00 0.00 178.16 178.34 2bab h VAL 181 N -0.36 0.71 0.00 -2.88 2.07 -1.28 -2.13 116.25 112.38 2bab h VAL 181 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2bab h VAL 181 Cb 0.80 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2bab h VAL 181 CO 0.03 0.08 -0.73 0.18 0.02 0.00 0.00 177.57 177.16 2bab n LEU 182 N -4.98 0.62 0.08 2.57 4.77 -0.01 -0.21 117.00 119.83 2bab n LEU 182 Ca 0.13 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.98 2bab n LEU 182 Cb 0.36 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2bab n LEU 182 CO 0.20 0.06 0.08 0.11 -1.33 0.00 0.00 177.39 176.51 2bab h LYS 183 N 0.00 0.43 0.00 3.23 1.57 -1.19 -2.80 116.57 117.81 2bab h LYS 183 Ca 0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2bab h LYS 183 Cb 0.64 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2bab h LYS 183 CO 0.00 1.19 0.00 0.98 -0.57 0.00 0.00 179.45 181.05 2bab n TYR 184 N -3.71 0.00 -2.14 -1.35 9.36 -0.83 -4.28 117.16 114.21 2bab n TYR 184 Ca -0.08 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.72 2bab n TYR 184 Cb 0.91 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 2bab n TYR 184 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2bab n LEU 185 N -1.67 7.03 -4.62 2.98 4.77 0.70 -4.83 117.00 121.36 2bab n LEU 185 Ca 0.00 -4.61 -0.28 0.00 -0.03 0.00 0.00 56.01 51.09 2bab n LEU 185 Cb 0.00 -1.49 0.20 0.00 -2.33 0.00 0.00 43.42 39.81 2bab n LEU 185 CO 0.00 1.49 0.60 1.51 -1.33 0.00 0.00 177.39 179.66 2bab s ASP 186 N 1.14 2.03 0.18 -1.43 1.47 -1.06 -4.48 116.67 114.53 2bab s ASP 186 Ca 0.44 1.25 -0.13 0.00 1.18 0.00 0.00 52.55 55.29 2bab s ASP 186 Cb 0.12 -1.96 0.13 0.00 -0.34 0.00 0.00 42.92 40.87 2bab s ASP 186 CO -0.03 -3.51 1.79 0.15 0.68 0.00 0.00 175.17 174.25 2bab h PHE 187 N -2.15 0.47 -0.57 2.11 3.57 -1.94 0.85 116.94 119.28 2bab h PHE 187 Ca -0.57 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 60.91 2bab h PHE 187 Cb 1.34 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2bab h PHE 187 CO 0.27 0.23 0.23 -0.39 -2.23 0.00 0.00 178.31 176.42 2bab h VAL 188 N 0.50 1.22 -0.31 1.41 -1.51 -1.98 -0.44 116.25 115.15 2bab h VAL 188 Ca 0.22 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 2bab h VAL 188 Cb 0.12 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2bab h VAL 188 CO -0.15 0.27 0.15 0.74 -1.23 0.00 0.00 177.57 177.35 2bab h THR 189 N 0.78 1.15 -0.89 7.19 2.02 -1.70 -1.09 112.91 120.37 2bab h THR 189 Ca 0.19 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 67.06 2bab h THR 189 Cb 0.20 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 2bab h THR 189 CO -0.02 0.15 0.53 -0.03 0.37 0.00 0.00 175.52 176.53 2bab h MET 190 N 0.36 0.87 -0.47 6.66 -1.53 -0.63 -1.55 114.93 118.64 2bab h MET 190 Ca 0.11 -0.05 -0.10 0.00 -3.44 0.00 0.00 59.70 56.21 2bab h MET 190 Cb 0.10 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 2bab h MET 190 CO -0.01 0.57 -0.10 0.52 0.14 0.00 0.00 176.91 178.03 2bab h MET 191 N 0.89 0.90 -0.31 0.39 2.86 -0.65 -0.93 114.93 118.08 2bab h MET 191 Ca 0.42 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2bab h MET 191 Cb 0.35 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2bab h MET 191 CO -0.24 0.98 0.17 0.77 1.06 0.00 0.00 176.91 179.66 2bab h SER 192 N 0.75 0.39 0.08 1.22 0.02 -0.76 -1.75 113.55 113.49 2bab h SER 192 Ca 0.12 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2bab h SER 192 Cb 0.64 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2bab h SER 192 CO 0.04 0.37 -0.06 0.15 -1.14 0.00 0.00 176.83 176.19 2bab h PHE 193 N 0.38 -0.16 -0.91 3.45 3.57 -1.18 0.05 116.94 122.14 2bab h PHE 193 Ca 0.11 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.71 2bab h PHE 193 Cb 0.06 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2bab h PHE 193 CO -0.03 -0.10 0.59 0.00 -2.23 0.00 0.00 178.31 176.54 2bab h ALA 194 N 0.77 1.63 0.00 2.41 0.00 -0.94 0.10 119.26 123.23 2bab h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bab h ALA 194 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bab h ALA 194 CO -0.01 0.18 0.00 -0.22 0.00 0.00 0.00 179.25 179.20 2bab h LYS 195 N 0.90 0.00 -0.44 0.00 3.64 -1.04 -3.47 116.57 116.15 2bab h LYS 195 Ca 0.43 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.70 2bab h LYS 195 Cb 0.44 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2bab h LYS 195 CO -0.19 0.00 -0.12 0.41 -2.27 0.00 0.00 179.45 177.28 2bab n GLY 196 N 0.47 0.59 3.51 5.01 0.00 0.36 -4.97 105.19 110.16 2bab n GLY 196 Ca 0.02 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2bab n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bab s ASP 197 N -2.88 6.93 -0.07 1.61 2.15 -0.10 -4.86 116.67 119.44 2bab s ASP 197 Ca 0.00 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 50.34 2bab s ASP 197 Cb 0.00 -2.47 0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2bab s ASP 197 CO 0.00 -0.96 -0.06 -0.76 -0.17 0.00 0.00 175.17 173.22 2bab s LEU 198 N 2.79 1.18 0.35 -1.34 1.43 -1.26 -4.34 118.68 117.49 2bab s LEU 198 Ca 0.46 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.10 2bab s LEU 198 Cb -0.00 -0.61 -0.09 0.00 0.03 0.00 0.00 46.19 45.52 2bab s LEU 198 CO 0.02 -0.09 1.18 0.26 0.23 0.00 0.00 176.35 177.95 2bab s TRP 199 N 1.30 3.22 0.19 0.29 0.51 0.44 -4.78 118.94 120.10 2bab s TRP 199 Ca -0.04 1.57 -0.06 0.00 -2.12 0.00 0.00 56.10 55.45 2bab s TRP 199 Cb -0.14 -3.42 -0.02 0.00 -0.81 0.00 0.00 33.47 29.08 2bab s TRP 199 CO -0.02 -1.20 0.23 0.95 -0.51 0.00 0.00 176.95 176.40 2bab s THR 200 N -1.28 0.04 -0.07 2.01 -4.23 -1.26 -1.90 115.64 108.95 2bab s THR 200 Ca 0.51 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2bab s THR 200 Cb -0.33 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2bab s THR 200 CO 0.43 -0.17 -0.09 0.26 -0.54 0.00 0.00 174.62 174.51 2bab s TRP 201 N -4.06 1.21 0.33 3.99 0.51 -1.26 -1.14 118.94 118.53 2bab s TRP 201 Ca 0.27 -0.45 0.01 0.00 -2.12 0.00 0.00 56.10 53.80 2bab s TRP 201 Cb 0.04 -0.96 0.56 0.00 -0.81 0.00 0.00 33.47 32.31 2bab s TRP 201 CO 0.06 -0.28 1.99 0.00 -0.51 0.00 0.00 176.95 178.20 2bab h ALA 202 N 7.25 1.50 -0.14 0.98 0.00 -1.88 -1.69 119.26 125.29 2bab h ALA 202 Ca -0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bab h ALA 202 Cb 1.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bab h ALA 202 CO 0.46 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.91 2bab n ASP 203 N -4.43 1.95 0.00 0.00 8.00 -1.26 -4.45 116.55 116.35 2bab n ASP 203 Ca 0.08 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.87 2bab n ASP 203 Cb 0.06 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2bab n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bab n GLY 204 N 1.21 0.03 0.31 0.44 0.00 -0.64 -4.11 105.19 102.43 2bab n GLY 204 Ca 0.17 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.67 2bab n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bab h THR 205 N 0.00 1.01 -0.84 2.61 1.35 -1.80 -2.09 112.91 113.15 2bab h THR 205 Ca 0.00 -0.11 0.12 0.00 -0.55 0.00 0.00 66.41 65.87 2bab h THR 205 Cb 0.00 0.67 -0.06 0.00 -1.73 0.00 0.00 68.15 67.03 2bab h THR 205 CO 0.00 0.06 0.54 -0.61 -0.25 0.00 0.00 175.52 175.26 2bab h GLN 206 N 0.31 0.68 -0.42 4.72 4.15 -1.83 -3.22 115.11 119.50 2bab h GLN 206 Ca 0.13 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.57 2bab h GLN 206 Cb 0.14 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2bab h GLN 206 CO -0.03 0.45 0.12 0.00 -1.93 0.00 0.00 178.83 177.44 2bab h ALA 207 N 1.60 0.48 0.00 3.38 0.00 -1.53 -0.34 119.26 122.85 2bab h ALA 207 Ca 0.40 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 2bab h ALA 207 Cb 0.59 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bab h ALA 207 CO -0.17 -0.28 -0.25 0.00 0.00 0.00 0.00 179.25 178.55 2bab h MET 208 N 0.27 0.00 0.07 0.00 -0.00 -1.73 0.02 114.93 113.56 2bab h MET 208 Ca 0.20 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.63 2bab h MET 208 Cb 0.21 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.82 2bab h MET 208 CO -0.23 0.25 -1.12 0.74 -0.00 0.00 0.00 176.91 176.55 2bab h PHE 209 N 0.00 0.74 -0.55 -0.10 0.04 -1.42 0.97 116.94 116.62 2bab h PHE 209 Ca -0.00 -0.45 0.06 0.00 2.80 0.00 0.00 57.97 60.37 2bab h PHE 209 Cb 0.55 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 2bab h PHE 209 CO 0.00 1.30 0.26 0.93 -0.60 0.00 0.00 178.31 180.21 2bab h GLU 210 N 0.21 0.49 -0.38 1.51 5.08 -0.81 -0.84 114.58 119.84 2bab h GLU 210 Ca -0.13 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 2bab h GLU 210 Cb 1.79 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 2bab h GLU 210 CO 0.20 0.32 -0.30 0.45 -1.00 0.00 0.00 179.01 178.68 2bab h HIS 211 N 0.50 1.05 -0.18 4.33 3.86 -0.95 -2.63 115.15 121.12 2bab h HIS 211 Ca 0.25 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2bab h HIS 211 Cb 0.19 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2bab h HIS 211 CO -0.11 1.10 0.08 1.25 0.86 0.00 0.00 177.93 181.10 2bab h LEU 212 N 0.69 0.10 -0.78 2.43 5.85 -0.59 -2.10 115.31 120.91 2bab h LEU 212 Ca 0.07 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.94 2bab h LEU 212 Cb 0.89 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2bab h LEU 212 CO 0.08 0.09 0.36 -1.13 -0.34 0.00 0.00 178.44 177.49 2bab h ASN 213 N 0.17 0.40 0.31 1.25 -1.24 -1.06 -0.99 115.58 114.41 2bab h ASN 213 Ca 0.08 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.11 2bab h ASN 213 Cb 0.03 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 2bab h ASN 213 CO -0.07 0.17 -0.33 0.00 -1.29 0.00 0.00 177.43 175.91 2bab h ALA 214 N 1.53 1.41 0.00 1.57 0.00 -1.10 -2.38 119.26 120.29 2bab h ALA 214 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bab h ALA 214 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bab h ALA 214 CO -0.37 0.44 0.00 1.79 0.00 0.00 0.00 179.25 181.11 2bab h THR 215 N 0.04 0.00 -3.99 0.00 1.35 -0.51 -3.46 112.91 106.35 2bab h THR 215 Ca 0.00 -0.55 -0.51 0.00 -0.55 0.00 0.00 66.41 64.80 2bab h THR 215 Cb 0.61 1.48 0.07 0.00 -1.73 0.00 0.00 68.15 68.58 2bab h THR 215 CO 0.04 0.00 0.51 -0.76 -0.25 0.00 0.00 175.52 175.06 2bab s LEU 216 N -5.49 4.06 0.38 3.87 1.43 -0.89 -4.90 118.68 117.13 2bab s LEU 216 Ca 0.05 2.37 0.07 0.00 -1.03 0.00 0.00 54.13 55.59 2bab s LEU 216 Cb 0.09 -4.16 0.80 0.00 0.03 0.00 0.00 46.19 42.94 2bab s LEU 216 CO 0.54 -0.89 1.96 -0.33 0.23 0.00 0.00 176.35 177.86 2bab h GLU 217 N 2.20 0.66 -3.09 1.70 5.08 -1.88 -3.31 114.58 115.95 2bab h GLU 217 Ca -0.49 -0.04 -0.62 0.00 -1.00 0.00 0.00 59.36 57.21 2bab h GLU 217 Cb 1.25 -0.15 -0.40 0.00 0.50 0.00 0.00 28.75 29.94 2bab h GLU 217 CO 0.61 0.44 -0.70 -1.01 -1.00 0.00 0.00 179.01 177.35 2bab s HIS 218 N -5.62 2.51 0.57 4.33 3.76 -1.26 -5.11 115.29 114.47 2bab s HIS 218 Ca -0.09 -2.77 -0.20 0.00 -0.15 0.00 0.00 55.06 51.85 2bab s HIS 218 Cb 0.19 -2.23 -0.05 0.00 1.11 0.00 0.00 32.58 31.61 2bab s HIS 218 CO 0.77 -0.74 1.09 -2.30 -0.85 0.00 0.00 174.74 172.71 2bab n PRO 219 N 3.16 1.15 -1.63 8.40 -0.02 -1.25 -4.66 135.00 140.15 2bab n PRO 219 Ca 0.10 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2bab n PRO 219 Cb 0.35 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2bab n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bab n ALA 220 N -1.45 0.34 -2.70 3.55 0.00 -1.26 -4.80 120.51 114.19 2bab n ALA 220 Ca 0.13 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2bab n ALA 220 Cb 0.46 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 2bab n ALA 220 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bab s GLU 221 N -1.82 4.48 0.40 0.00 0.41 0.41 -4.97 118.70 117.60 2bab s GLU 221 Ca 0.59 1.40 0.08 0.00 -0.41 0.00 0.00 54.97 56.63 2bab s GLU 221 Cb -0.61 -3.51 -0.04 0.00 -1.78 0.00 0.00 34.13 28.19 2bab s GLU 221 CO 0.59 -0.21 0.27 1.03 -0.49 0.00 0.00 175.26 176.45 2bab s ARG 222 N 1.62 2.41 -1.43 1.61 0.52 -1.26 -0.51 118.95 121.91 2bab s ARG 222 Ca 0.50 -1.63 -0.08 0.00 -0.52 0.00 0.00 55.73 53.99 2bab s ARG 222 Cb -0.19 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.11 2bab s ARG 222 CO 0.22 -0.10 0.63 0.09 0.02 0.00 0.00 175.30 176.16 2bab n ASN 223 N -1.37 -4.94 -4.53 0.23 3.02 -0.33 -4.89 115.26 102.46 2bab n ASN 223 Ca 0.01 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 2bab n ASN 223 Cb 0.63 -4.01 -0.08 0.00 -0.61 0.00 0.00 39.78 35.71 2bab n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bab s VAL 224 N -3.09 4.95 -0.75 2.41 1.01 -0.29 -4.98 120.40 119.65 2bab s VAL 224 Ca 0.41 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 2bab s VAL 224 Cb -0.20 -4.07 0.16 0.00 0.00 0.00 0.00 36.38 32.27 2bab s VAL 224 CO 0.50 -0.39 0.80 -0.62 0.00 0.00 0.00 175.10 175.39 2bab s ASP 225 N 1.85 6.51 -0.36 3.32 -1.08 -1.26 -3.98 116.67 121.67 2bab s ASP 225 Ca 0.19 -2.11 -0.29 0.00 -0.52 0.00 0.00 52.55 49.82 2bab s ASP 225 Cb -0.15 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.05 2bab s ASP 225 CO 0.15 -0.86 1.24 -0.63 0.52 0.00 0.00 175.17 175.60 2bab s ILE 226 N 1.55 4.18 -0.12 4.11 1.01 -1.26 -1.76 121.20 128.92 2bab s ILE 226 Ca 0.18 1.29 0.17 0.00 0.00 0.00 0.00 60.65 62.28 2bab s ILE 226 Cb -0.15 -4.32 -0.22 0.00 0.01 0.00 0.00 42.46 37.79 2bab s ILE 226 CO -0.04 -0.65 0.51 0.35 0.00 0.00 0.00 174.94 175.12 2bab n THR 227 N 6.45 1.24 -3.67 2.92 -2.24 0.87 -4.97 114.28 114.86 2bab n THR 227 Ca 0.14 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 2bab n THR 227 Cb 0.47 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2bab n THR 227 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2bab s ARG 228 N -2.77 0.64 -0.10 -0.78 3.52 -1.02 -4.79 118.95 113.65 2bab s ARG 228 Ca -0.06 0.86 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 2bab s ARG 228 Cb 0.08 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.74 2bab s ARG 228 CO 0.83 -0.10 -0.21 0.42 -0.81 0.00 0.00 175.30 175.43 2bab s ILE 229 N 0.61 1.88 0.16 4.11 1.01 0.18 -0.08 121.20 129.07 2bab s ILE 229 Ca -0.02 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.79 2bab s ILE 229 Cb -0.05 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2bab s ILE 229 CO -0.04 0.52 -0.15 0.42 0.00 0.00 0.00 174.94 175.69 2bab s THR 230 N 0.54 1.60 -0.31 2.92 -4.23 -0.51 -1.80 115.64 113.85 2bab s THR 230 Ca -0.15 -1.94 0.17 0.00 -1.18 0.00 0.00 61.69 58.59 2bab s THR 230 Cb -0.17 -1.80 0.47 0.00 1.34 0.00 0.00 72.50 72.35 2bab s THR 230 CO 0.05 -0.45 1.07 0.54 -0.54 0.00 0.00 174.62 175.29 2bab n ARG 231 N 0.17 2.02 -2.97 3.99 1.74 -1.26 -0.54 116.66 119.80 2bab n ARG 231 Ca -0.12 -3.65 -0.33 0.00 -0.77 0.00 0.00 57.85 52.98 2bab n ARG 231 Cb 0.58 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 2bab n ARG 231 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bab s GLU 232 N -3.51 4.11 -1.09 5.56 8.01 -1.22 -4.37 118.70 126.19 2bab s GLU 232 Ca 0.33 0.90 -0.01 0.00 0.01 0.00 0.00 54.97 56.20 2bab s GLU 232 Cb 0.39 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.91 2bab s GLU 232 CO -0.02 0.06 0.07 -0.25 0.01 0.00 0.00 175.26 175.13 2bab n ASP 233 N -0.52 -4.14 -0.62 -0.19 8.00 -1.26 -2.03 116.55 115.79 2bab n ASP 233 Ca 0.05 -0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 2bab n ASP 233 Cb 0.54 -3.27 -0.03 0.00 -0.02 0.00 0.00 41.12 38.33 2bab n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bab n GLY 234 N -1.05 0.98 3.39 0.44 0.00 -1.26 -5.01 105.19 102.67 2bab n GLY 234 Ca -0.14 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 2bab n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bab s LYS 235 N -2.46 1.46 -0.15 1.61 -0.14 -0.86 -4.93 119.74 114.26 2bab s LYS 235 Ca 0.00 -1.73 -0.00 0.00 -1.36 0.00 0.00 55.97 52.88 2bab s LYS 235 Cb 0.00 -1.00 -0.00 0.00 -1.68 0.00 0.00 37.83 35.15 2bab s LYS 235 CO 0.00 0.02 -0.14 0.08 -0.76 0.00 0.00 175.35 174.55 2bab s VAL 236 N -3.12 2.76 -0.14 3.17 1.01 0.25 -3.42 120.40 120.90 2bab s VAL 236 Ca 0.28 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2bab s VAL 236 Cb 0.04 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2bab s VAL 236 CO 0.10 0.51 -0.21 -2.28 0.00 0.00 0.00 175.10 173.22 2bab s HIS 237 N 0.77 2.64 -0.21 5.22 2.46 0.29 0.49 115.29 126.95 2bab s HIS 237 Ca -0.06 -1.35 -0.03 0.00 0.47 0.00 0.00 55.06 54.10 2bab s HIS 237 Cb -0.15 -1.80 -0.00 0.00 -0.13 0.00 0.00 32.58 30.49 2bab s HIS 237 CO 0.01 -0.62 -0.08 0.42 -2.47 0.00 0.00 174.74 171.99 2bab s ILE 238 N 0.87 3.04 -0.23 0.89 1.01 -0.09 -1.42 121.20 125.26 2bab s ILE 238 Ca -0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2bab s ILE 238 Cb -0.15 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2bab s ILE 238 CO -0.03 0.45 0.09 -1.00 0.00 0.00 0.00 174.94 174.45 2bab s HIS 239 N 1.40 3.15 0.34 3.97 3.76 0.88 -1.26 115.29 127.54 2bab s HIS 239 Ca 0.05 -0.18 0.06 0.00 -0.15 0.00 0.00 55.06 54.85 2bab s HIS 239 Cb -0.14 -2.21 -0.07 0.00 1.11 0.00 0.00 32.58 31.27 2bab s HIS 239 CO -0.05 -0.17 -0.01 0.95 -0.85 0.00 0.00 174.74 174.60 2bab s THR 240 N 1.26 1.74 0.53 1.30 -4.23 0.38 -0.09 115.64 116.53 2bab s THR 240 Ca 0.05 -2.07 0.38 0.00 -1.18 0.00 0.00 61.69 58.88 2bab s THR 240 Cb -0.14 -2.74 0.40 0.00 1.34 0.00 0.00 72.50 71.35 2bab s THR 240 CO 0.04 -0.11 2.25 0.71 -0.54 0.00 0.00 174.62 176.97 2bab h THR 241 N 2.03 0.17 0.00 3.99 1.35 -1.74 -3.09 112.91 115.63 2bab h THR 241 Ca -0.42 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2bab h THR 241 Cb 1.24 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bab h THR 241 CO 0.73 0.02 -0.54 0.47 -0.25 0.00 0.00 175.52 175.94 2bab n ASP 242 N -3.29 1.07 -3.60 5.36 8.00 -1.26 -5.06 116.55 117.76 2bab n ASP 242 Ca -0.02 -0.50 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 2bab n ASP 242 Cb 0.13 1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 42.29 2bab n ASP 242 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2bab s TRP 243 N -1.81 -0.32 -0.02 1.24 1.48 -1.17 -5.15 118.94 113.19 2bab s TRP 243 Ca 0.01 0.07 0.01 0.00 -1.06 0.00 0.00 56.10 55.13 2bab s TRP 243 Cb 0.05 0.59 0.02 0.00 -1.16 0.00 0.00 33.47 32.97 2bab s TRP 243 CO 0.27 -0.79 -0.01 0.16 -4.06 0.00 0.00 176.95 172.52 2bab s ASP 244 N -2.73 0.41 0.04 -2.66 -4.77 -1.26 -0.47 116.67 105.23 2bab s ASP 244 Ca 0.07 -0.03 -0.04 0.00 -3.30 0.00 0.00 52.55 49.24 2bab s ASP 244 Cb -0.02 -0.19 -0.02 0.00 -1.09 0.00 0.00 42.92 41.60 2bab s ASP 244 CO -0.05 -0.07 0.06 -0.13 0.70 0.00 0.00 175.17 175.68 2bab s ARG 245 N 0.81 0.56 -0.08 2.11 0.52 -0.39 -4.98 118.95 117.51 2bab s ARG 245 Ca -0.08 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.26 2bab s ARG 245 Cb -0.11 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2bab s ARG 245 CO -0.01 -0.13 0.12 -2.00 0.02 0.00 0.00 175.30 173.29 2bab s GLU 246 N -2.73 3.32 0.22 3.54 2.12 -1.26 -0.91 118.70 123.00 2bab s GLU 246 Ca -0.04 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.05 2bab s GLU 246 Cb -0.01 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2bab s GLU 246 CO -0.05 0.73 0.01 -1.12 -0.54 0.00 0.00 175.26 174.29 2bab s SER 247 N -1.30 1.60 -0.10 -1.70 0.01 0.18 -5.00 113.70 107.39 2bab s SER 247 Ca 0.18 -1.24 0.10 0.00 1.31 0.00 0.00 55.95 56.31 2bab s SER 247 Cb -0.12 0.06 -0.24 0.00 0.21 0.00 0.00 66.02 65.93 2bab s SER 247 CO 0.08 -0.56 0.45 0.47 0.41 0.00 0.00 173.24 174.09 2bab n ASP 248 N -0.39 0.97 -3.93 2.44 8.00 0.62 -0.59 116.55 123.68 2bab n ASP 248 Ca -0.05 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 2bab n ASP 248 Cb 0.64 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.60 2bab n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bab s VAL 249 N -2.57 0.16 -0.18 2.53 1.01 -0.82 -4.57 120.40 115.97 2bab s VAL 249 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2bab s VAL 249 Cb 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2bab s VAL 249 CO 0.81 -0.12 -0.16 -0.22 0.00 0.00 0.00 175.10 175.40 2bab s LEU 250 N -0.49 2.35 -0.23 3.92 2.96 0.46 -0.41 118.68 127.24 2bab s LEU 250 Ca -0.04 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2bab s LEU 250 Cb -0.04 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2bab s LEU 250 CO -0.00 0.02 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.30 2bab s VAL 251 N 1.17 3.09 -0.33 1.68 1.01 0.42 -0.11 120.40 127.32 2bab s VAL 251 Ca 0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2bab s VAL 251 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2bab s VAL 251 CO -0.07 0.36 0.21 -0.76 0.00 0.00 0.00 175.10 174.84 2bab s LEU 252 N 1.41 4.39 -0.09 3.92 1.43 -0.20 -0.81 118.68 128.73 2bab s LEU 252 Ca 0.04 -0.49 0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2bab s LEU 252 Cb -0.15 -2.08 0.35 0.00 0.03 0.00 0.00 46.19 44.34 2bab s LEU 252 CO -0.05 -0.23 1.27 0.35 0.23 0.00 0.00 176.35 177.92 2bab n THR 253 N 5.06 1.62 -4.03 5.49 -2.24 -0.86 -0.78 114.28 118.55 2bab n THR 253 Ca -0.13 -1.52 -0.22 0.00 -2.27 0.00 0.00 64.05 59.91 2bab n THR 253 Cb 0.49 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2bab n THR 253 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bab s VAL 254 N -1.96 3.60 -0.03 2.28 -7.23 -1.24 -4.58 120.40 111.24 2bab s VAL 254 Ca 0.29 -1.54 -0.34 0.00 -1.81 0.00 0.00 61.98 58.58 2bab s VAL 254 Cb 0.21 -3.13 -0.12 0.00 0.56 0.00 0.00 36.38 33.90 2bab s VAL 254 CO 0.09 -0.25 1.82 -2.65 -0.31 0.00 0.00 175.10 173.81 2bab n PRO 255 N -1.20 2.23 0.03 4.82 -0.02 -1.26 -4.89 135.00 134.71 2bab n PRO 255 Ca -0.04 0.82 -0.07 0.00 -2.02 0.00 0.00 63.50 62.18 2bab n PRO 255 Cb 0.60 -2.65 0.09 0.00 -0.02 0.00 0.00 33.50 31.51 2bab n PRO 255 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bab h LEU 256 N 8.61 0.49 -0.86 2.45 3.38 -1.94 -1.26 115.31 126.19 2bab h LEU 256 Ca -0.48 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 2bab h LEU 256 Cb 1.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2bab h LEU 256 CO 0.94 0.94 0.24 1.05 0.09 0.00 0.00 178.44 181.70 2bab h GLU 257 N 0.34 1.09 -0.01 1.13 9.09 -1.91 -2.48 114.58 121.83 2bab h GLU 257 Ca 0.01 -0.21 -0.10 0.00 0.05 0.00 0.00 59.36 59.10 2bab h GLU 257 Cb 1.06 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 2bab h GLU 257 CO 0.10 0.91 -0.48 0.87 0.05 0.00 0.00 179.01 180.46 2bab h LYS 258 N 1.05 0.03 -0.28 1.06 1.57 -1.84 -2.67 116.57 115.49 2bab h LYS 258 Ca 0.24 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2bab h LYS 258 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2bab h LYS 258 CO -0.01 0.50 0.19 0.35 -0.57 0.00 0.00 179.45 179.91 2bab h PHE 259 N 0.02 0.15 -0.78 -1.35 3.57 -0.76 -2.35 116.94 115.44 2bab h PHE 259 Ca -0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2bab h PHE 259 Cb 0.86 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 2bab h PHE 259 CO 0.00 0.09 0.51 -0.07 -2.23 0.00 0.00 178.31 176.61 2bab h LEU 260 N 0.15 0.63 -0.55 0.59 3.38 -1.38 -2.63 115.31 115.50 2bab h LEU 260 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bab h LEU 260 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bab h LEU 260 CO -0.02 0.37 0.00 0.47 0.09 0.00 0.00 178.44 179.35 2bab n ASP 261 N -4.50 0.70 -0.97 -0.43 8.00 -0.89 -3.60 116.55 114.86 2bab n ASP 261 Ca 0.13 0.65 0.04 0.00 0.71 0.00 0.00 54.79 56.32 2bab n ASP 261 Cb 0.34 -0.81 0.07 0.00 -0.02 0.00 0.00 41.12 40.71 2bab n ASP 261 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bab n TYR 262 N -2.25 0.00 -4.09 1.24 0.18 -1.00 -5.06 117.16 106.18 2bab n TYR 262 Ca 0.03 -0.71 -0.08 0.00 1.88 0.00 0.00 57.90 59.02 2bab n TYR 262 Cb 0.27 -0.16 -0.10 0.00 -0.38 0.00 0.00 39.34 38.98 2bab n TYR 262 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2bab s SER 263 N -2.21 0.36 -0.95 9.48 1.04 -1.16 -0.65 113.70 119.60 2bab s SER 263 Ca 0.29 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 2bab s SER 263 Cb 0.31 0.27 -0.13 0.00 0.10 0.00 0.00 66.02 66.56 2bab s SER 263 CO -0.10 -0.68 3.15 -0.90 0.98 0.00 0.00 173.24 175.69 2bab n ASP 264 N -0.01 7.32 -4.71 7.02 5.75 -0.75 -4.92 116.55 126.26 2bab n ASP 264 Ca -0.10 -2.62 -0.42 0.00 -0.01 0.00 0.00 54.79 51.64 2bab n ASP 264 Cb 0.62 -1.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.21 2bab n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bab s ALA 265 N 1.28 3.87 1.06 2.12 0.00 -1.26 -4.93 121.76 123.90 2bab s ALA 265 Ca 0.67 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 54.05 2bab s ALA 265 Cb 0.24 -3.72 0.16 0.00 0.00 0.00 0.00 23.12 19.80 2bab s ALA 265 CO -0.05 -1.05 0.79 -0.40 0.00 0.00 0.00 175.76 175.06 2bab n ASP 266 N 4.67 -0.63 -0.14 0.00 5.68 -1.26 -4.75 116.55 120.13 2bab n ASP 266 Ca 0.17 -1.16 -0.11 0.00 -0.50 0.00 0.00 54.79 53.19 2bab n ASP 266 Cb 0.36 -0.65 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 2bab n ASP 266 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bab h ASP 267 N -1.51 0.71 -0.46 -1.12 5.19 -1.99 -1.37 116.42 115.88 2bab h ASP 267 Ca -0.27 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 55.78 2bab h ASP 267 Cb 0.78 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2bab h ASP 267 CO 0.19 0.87 0.18 0.44 -3.12 0.00 0.00 179.24 177.79 2bab h ASP 268 N 0.54 0.64 0.02 6.45 3.32 -1.98 0.23 116.42 125.63 2bab h ASP 268 Ca 0.11 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.00 2bab h ASP 268 Cb 0.53 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2bab h ASP 268 CO 0.03 0.64 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.75 2bab h GLU 269 N 0.60 -0.18 -0.83 3.56 5.08 -1.88 0.14 114.58 121.07 2bab h GLU 269 Ca 0.15 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2bab h GLU 269 Cb 0.21 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2bab h GLU 269 CO -0.01 -0.12 0.46 0.00 -1.00 0.00 0.00 179.01 178.33 2bab h ARG 270 N -0.19 1.15 0.22 2.33 3.08 -1.16 0.37 114.38 120.19 2bab h ARG 270 Ca 0.03 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2bab h ARG 270 Cb 0.23 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bab h ARG 270 CO -0.09 0.85 -0.11 1.49 -1.07 0.00 0.00 179.97 181.04 2bab h GLU 271 N 1.15 -0.29 0.08 0.04 4.81 -0.63 -2.85 114.58 116.90 2bab h GLU 271 Ca 0.29 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2bab h GLU 271 Cb 0.03 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2bab h GLU 271 CO -0.05 -0.02 -0.53 1.88 -0.73 0.00 0.00 179.01 179.56 2bab h TYR 272 N -0.53 0.37 0.00 0.92 -1.99 -0.93 -3.29 116.97 111.52 2bab h TYR 272 Ca -0.03 -0.26 -0.02 0.00 2.00 0.00 0.00 58.73 60.41 2bab h TYR 272 Cb 0.40 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.11 2bab h TYR 272 CO 0.00 1.19 -0.11 0.74 -0.00 0.00 0.00 178.16 179.99 2bab h PHE 273 N -0.54 0.00 0.00 4.88 0.04 -1.06 0.90 116.94 121.16 2bab h PHE 273 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2bab h PHE 273 Cb 1.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.55 2bab h PHE 273 CO 0.22 0.11 0.00 0.77 -0.60 0.00 0.00 178.31 178.80 2bab h SER 274 N 0.00 0.00 0.70 2.17 0.02 -1.57 -2.48 113.55 112.38 2bab h SER 274 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bab h SER 274 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2bab h SER 274 CO 0.01 0.00 -0.26 0.29 -1.14 0.00 0.00 176.83 175.74 2bab n LYS 275 N -2.36 0.06 -1.99 3.45 5.02 0.31 -4.90 118.16 117.76 2bab n LYS 275 Ca 0.01 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2bab n LYS 275 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2bab n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bab s ILE 276 N -2.95 2.82 0.33 -0.18 1.01 -0.93 -4.67 121.20 116.63 2bab s ILE 276 Ca 0.14 0.56 0.10 0.00 0.00 0.00 0.00 60.65 61.45 2bab s ILE 276 Cb 0.18 -3.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 2bab s ILE 276 CO 0.61 0.04 -0.06 0.27 0.00 0.00 0.00 174.94 175.79 2bab s ILE 277 N 1.32 2.53 0.26 2.92 -4.36 0.57 -4.96 121.20 119.48 2bab s ILE 277 Ca 0.69 -2.12 -0.10 0.00 -0.26 0.00 0.00 60.65 58.86 2bab s ILE 277 Cb -0.42 -2.67 -0.00 0.00 1.25 0.00 0.00 42.46 40.62 2bab s ILE 277 CO 0.31 -0.25 0.46 -1.38 0.24 0.00 0.00 174.94 174.32 2bab s HIS 278 N -2.53 0.54 -0.02 1.37 -3.43 -1.26 -0.64 115.29 109.30 2bab s HIS 278 Ca 0.33 -0.88 -0.02 0.00 -0.80 0.00 0.00 55.06 53.70 2bab s HIS 278 Cb -0.00 0.10 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2bab s HIS 278 CO 0.18 -1.01 0.10 -0.65 -2.00 0.00 0.00 174.74 171.36 2bab s GLN 279 N -3.82 3.15 -0.86 -0.38 -1.52 0.85 -4.96 119.66 112.13 2bab s GLN 279 Ca 0.25 -0.42 -0.12 0.00 -1.95 0.00 0.00 55.36 53.12 2bab s GLN 279 Cb -0.00 -2.92 0.22 0.00 -0.22 0.00 0.00 33.01 30.09 2bab s GLN 279 CO 0.11 0.67 0.80 -0.65 -0.25 0.00 0.00 175.29 175.97 2bab s GLN 280 N -1.63 3.61 -0.32 2.91 -0.21 -1.26 -1.75 119.66 121.01 2bab s GLN 280 Ca 0.22 -2.61 -0.12 0.00 0.02 0.00 0.00 55.36 52.87 2bab s GLN 280 Cb -0.12 -4.38 -0.02 0.00 1.00 0.00 0.00 33.01 29.48 2bab s GLN 280 CO 0.13 -1.27 0.22 -0.47 -2.12 0.00 0.00 175.29 171.77 2bab s TYR 281 N -0.12 3.22 -0.19 0.91 5.04 -1.15 -1.37 117.35 123.68 2bab s TYR 281 Ca 0.20 -0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 54.61 2bab s TYR 281 Cb -0.11 -2.44 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 2bab s TYR 281 CO -0.08 -0.33 -0.00 1.41 -1.34 0.00 0.00 175.55 175.21 2bab s MET 282 N 1.72 3.65 -0.11 4.97 -2.45 0.01 -0.70 119.30 126.38 2bab s MET 282 Ca 0.06 -0.51 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2bab s MET 282 Cb -0.17 -3.06 -0.02 0.00 1.25 0.00 0.00 34.83 32.83 2bab s MET 282 CO 0.10 0.07 -0.13 0.08 1.05 0.00 0.00 175.02 176.19 2bab s VAL 283 N 0.85 3.06 -0.17 10.11 1.01 0.19 -2.07 120.40 133.38 2bab s VAL 283 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2bab s VAL 283 Cb -0.14 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2bab s VAL 283 CO 0.02 0.54 -0.19 -1.81 0.00 0.00 0.00 175.10 173.66 2bab s ASP 284 N 0.14 3.24 -0.47 3.32 1.01 -0.94 -1.38 116.67 121.58 2bab s ASP 284 Ca -0.07 -0.61 -0.25 0.00 0.71 0.00 0.00 52.55 52.33 2bab s ASP 284 Cb -0.15 -1.50 0.03 0.00 1.01 0.00 0.00 42.92 42.31 2bab s ASP 284 CO 0.05 0.02 0.91 0.00 0.21 0.00 0.00 175.17 176.35 2bab s ALA 285 N 1.19 3.23 0.07 5.23 0.00 -0.05 -0.84 121.76 130.59 2bab s ALA 285 Ca 0.02 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.18 2bab s ALA 285 Cb -0.14 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2bab s ALA 285 CO -0.10 -2.09 -0.19 0.00 0.00 0.00 0.00 175.76 173.39 2bab s LEU 287 N -1.71 4.25 0.07 0.00 1.43 0.38 -0.22 118.68 122.89 2bab s LEU 287 Ca 0.16 0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2bab s LEU 287 Cb -0.10 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2bab s LEU 287 CO 0.07 0.21 -0.15 0.68 0.23 0.00 0.00 176.35 177.39 2bab s VAL 288 N 0.10 1.22 0.54 -1.59 -7.23 -1.26 -0.19 120.40 111.99 2bab s VAL 288 Ca 0.11 -1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.91 2bab s VAL 288 Cb -0.12 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2bab s VAL 288 CO 0.00 -0.17 0.83 -0.54 -0.31 0.00 0.00 175.10 174.92 2bab s LYS 289 N -1.71 3.13 -1.21 4.82 1.02 0.06 -4.42 119.74 121.42 2bab s LYS 289 Ca -0.00 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.83 2bab s LYS 289 Cb -0.10 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 2bab s LYS 289 CO 0.03 -0.49 0.70 0.39 -0.92 0.00 0.00 175.35 175.06 2bab n GLU 290 N -2.42 -1.97 -1.58 1.68 -0.58 -1.26 -3.38 120.64 111.13 2bab n GLU 290 Ca 0.03 0.45 -0.51 0.00 -0.42 0.00 0.00 57.16 56.71 2bab n GLU 290 Cb 0.57 -4.28 -0.05 0.00 -0.57 0.00 0.00 31.44 27.10 2bab n GLU 290 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2bab n TYR 291 N -4.25 1.36 -0.83 -0.32 9.36 -1.26 -4.47 117.16 116.75 2bab n TYR 291 Ca -0.16 0.68 -0.31 0.00 3.32 0.00 0.00 57.90 61.43 2bab n TYR 291 Cb 0.62 -2.29 0.15 0.00 -0.63 0.00 0.00 39.34 37.19 2bab n TYR 291 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2bab s PRO 292 N 0.17 1.28 0.00 2.98 0.04 -1.26 -4.95 135.00 133.26 2bab s PRO 292 Ca 0.81 1.51 0.15 0.00 0.04 0.00 0.00 61.00 63.52 2bab s PRO 292 Cb -0.94 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 31.97 2bab s PRO 292 CO 0.49 -2.43 1.00 0.25 0.04 0.00 0.00 177.00 176.34 2bab n THR 293 N -4.02 0.04 -3.56 1.26 -2.24 -1.26 -5.02 114.28 99.48 2bab n THR 293 Ca 0.12 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2bab n THR 293 Cb 0.52 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 2bab n THR 293 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2bab s ILE 294 N -1.26 0.00 0.60 2.28 2.07 -1.26 -5.07 121.20 118.56 2bab s ILE 294 Ca 0.18 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.26 2bab s ILE 294 Cb 0.13 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 2bab s ILE 294 CO 0.19 0.00 1.07 -0.44 -1.91 0.00 0.00 174.94 173.85 2bab s SER 295 N -1.92 5.65 -0.05 4.50 0.01 -0.59 -4.66 113.70 116.63 2bab s SER 295 Ca 0.05 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.23 2bab s SER 295 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2bab s SER 295 CO -0.05 -1.26 -0.16 -0.83 0.41 0.00 0.00 173.24 171.36 2bab s GLY 296 N -2.64 0.88 0.02 3.44 0.00 -1.11 -0.84 107.32 107.07 2bab s GLY 296 Ca 0.65 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2bab s GLY 296 CO 0.37 -0.21 -0.08 -0.19 0.00 0.00 0.00 173.10 172.98 2bab s TYR 297 N 0.23 2.83 -0.55 1.90 2.02 -0.57 -1.46 117.35 121.75 2bab s TYR 297 Ca -0.07 -0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 2bab s TYR 297 Cb -0.13 -1.57 0.17 0.00 -0.40 0.00 0.00 41.96 40.03 2bab s TYR 297 CO 0.03 0.36 0.41 0.08 -1.57 0.00 0.00 175.55 174.86 2bab s VAL 298 N -1.01 1.51 0.38 0.71 1.01 0.52 -0.97 120.40 122.56 2bab s VAL 298 Ca 0.17 -3.39 0.16 0.00 0.00 0.00 0.00 61.98 58.92 2bab s VAL 298 Cb -0.11 -2.01 0.37 0.00 0.00 0.00 0.00 36.38 34.63 2bab s VAL 298 CO 0.08 -1.13 1.79 -0.65 0.00 0.00 0.00 175.10 175.19 2bab h PRO 299 N 5.53 0.45 -0.93 2.72 0.11 -1.83 0.20 132.00 138.26 2bab h PRO 299 Ca 0.21 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.45 2bab h PRO 299 Cb 0.84 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.77 2bab h PRO 299 CO 0.53 0.30 0.60 -0.44 -0.21 0.00 0.00 178.00 178.77 2bab h ASP 300 N 0.47 0.70 -0.02 -2.05 3.32 -1.94 -0.66 116.42 116.23 2bab h ASP 300 Ca 0.57 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2bab h ASP 300 Cb 1.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2bab h ASP 300 CO -0.29 0.33 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 2bab n ASN 301 N -4.60 0.90 -0.01 6.45 3.02 0.70 -3.54 115.26 118.18 2bab n ASN 301 Ca 0.19 -1.34 0.12 0.00 -0.03 0.00 0.00 54.58 53.53 2bab n ASN 301 Cb 0.50 -0.01 0.31 0.00 -0.61 0.00 0.00 39.78 39.97 2bab n ASN 301 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2bab n MET 302 N -0.28 0.02 -2.24 3.52 2.81 -0.26 -4.62 117.12 116.07 2bab n MET 302 Ca 0.20 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.68 2bab n MET 302 Cb 0.25 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 2bab n MET 302 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2bab s ARG 303 N -2.99 4.39 0.49 0.03 0.52 -1.23 -4.92 118.95 115.24 2bab s ARG 303 Ca 0.12 2.05 0.23 0.00 -0.52 0.00 0.00 55.73 57.60 2bab s ARG 303 Cb 0.18 -3.05 1.27 0.00 0.52 0.00 0.00 34.95 33.87 2bab s ARG 303 CO 0.67 -0.09 1.94 -1.35 0.02 0.00 0.00 175.30 176.49 2bab h PRO 304 N 3.40 0.16 0.00 3.54 0.11 -1.93 -0.02 132.00 137.26 2bab h PRO 304 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bab h PRO 304 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bab h PRO 304 CO 0.65 0.11 0.00 0.93 -0.21 0.00 0.00 178.00 179.48 2bab h GLU 305 N 0.17 0.00 -0.25 1.05 3.07 -1.95 -2.45 114.58 114.21 2bab h GLU 305 Ca 0.34 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 2bab h GLU 305 Cb 1.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2bab h GLU 305 CO -0.06 0.00 -0.00 0.54 -1.40 0.00 0.00 179.01 178.09 2bab n ARG 306 N -2.45 2.77 -1.60 2.33 5.12 -0.02 -5.04 116.66 117.76 2bab n ARG 306 Ca -0.00 -2.85 -0.47 0.00 -1.93 0.00 0.00 57.85 52.60 2bab n ARG 306 Cb 0.12 -1.83 -0.03 0.00 -1.16 0.00 0.00 32.46 29.56 2bab n ARG 306 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2bab n LEU 307 N -0.60 1.92 0.00 0.55 7.94 -0.93 -1.89 117.00 123.99 2bab n LEU 307 Ca 0.22 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.27 2bab n LEU 307 Cb 0.89 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.56 2bab n LEU 307 CO 0.15 -1.17 0.00 0.61 -1.11 0.00 0.00 177.39 175.87 2bab n GLY 308 N 1.81 1.85 3.85 -3.96 0.00 -0.60 -5.02 105.19 103.12 2bab n GLY 308 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2bab n GLY 308 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bab s HIS 309 N -2.35 3.49 0.04 1.61 3.76 -0.79 -4.76 115.29 116.28 2bab s HIS 309 Ca 0.00 1.40 -0.31 0.00 -0.15 0.00 0.00 55.06 56.01 2bab s HIS 309 Cb 0.00 -2.78 -0.07 0.00 1.11 0.00 0.00 32.58 30.85 2bab s HIS 309 CO 0.00 -0.55 1.46 0.08 -0.85 0.00 0.00 174.74 174.88 2bab s VAL 310 N -2.84 3.45 -0.09 -0.90 1.01 -1.26 -4.52 120.40 115.25 2bab s VAL 310 Ca 0.58 0.90 0.19 0.00 0.00 0.00 0.00 61.98 63.65 2bab s VAL 310 Cb -0.11 -3.58 -0.28 0.00 0.00 0.00 0.00 36.38 32.41 2bab s VAL 310 CO 0.41 0.01 0.28 0.23 0.00 0.00 0.00 175.10 176.03 2bab n MET 311 N 5.15 0.75 -3.53 2.72 2.00 -0.41 -4.77 117.12 119.02 2bab n MET 311 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 57.70 57.57 2bab n MET 311 Cb 0.43 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 32.11 2bab n MET 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2bab s VAL 312 N -3.00 0.00 0.03 2.03 0.11 -1.25 -0.35 120.40 117.97 2bab s VAL 312 Ca -0.08 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2bab s VAL 312 Cb 0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2bab s VAL 312 CO 0.81 0.00 -0.04 -0.72 -3.33 0.00 0.00 175.10 171.82 2bab s TYR 313 N -1.28 0.42 -0.30 1.54 -0.85 -0.54 -1.78 117.35 114.55 2bab s TYR 313 Ca -0.08 -0.67 -0.04 0.00 -0.52 0.00 0.00 57.07 55.77 2bab s TYR 313 Cb -0.00 -0.29 0.04 0.00 0.38 0.00 0.00 41.96 42.09 2bab s TYR 313 CO 0.07 -0.21 0.03 -0.47 -1.52 0.00 0.00 175.55 173.44 2bab s TYR 314 N -2.13 3.22 -0.78 -3.49 5.04 0.12 -2.75 117.35 116.59 2bab s TYR 314 Ca -0.08 -1.61 -0.21 0.00 -2.44 0.00 0.00 57.07 52.73 2bab s TYR 314 Cb -0.05 -2.17 0.09 0.00 0.35 0.00 0.00 41.96 40.18 2bab s TYR 314 CO -0.03 -0.75 1.05 -1.58 -1.34 0.00 0.00 175.55 172.90 2bab s HIS 315 N 1.33 2.82 -0.22 4.97 5.65 -1.26 -3.55 115.29 125.03 2bab s HIS 315 Ca -0.03 -0.86 -0.19 0.00 0.25 0.00 0.00 55.06 54.23 2bab s HIS 315 Cb -0.19 -4.32 -0.17 0.00 -1.18 0.00 0.00 32.58 26.72 2bab s HIS 315 CO 0.00 -1.62 0.06 -2.13 -0.65 0.00 0.00 174.74 170.41 2bab n ARG 316 N 7.39 0.57 -3.68 2.88 0.63 -1.26 -4.70 116.66 118.49 2bab n ARG 316 Ca 0.08 0.50 -0.38 0.00 -0.92 0.00 0.00 57.85 57.14 2bab n ARG 316 Cb 0.47 -1.68 -0.09 0.00 0.45 0.00 0.00 32.46 31.61 2bab n ARG 316 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2bab s TRP 317 N -2.40 3.47 0.39 -0.14 0.52 -1.26 -4.77 118.94 114.75 2bab s TRP 317 Ca -0.31 -2.55 0.06 0.00 0.02 0.00 0.00 56.10 53.32 2bab s TRP 317 Cb 0.08 -3.28 0.78 0.00 -1.15 0.00 0.00 33.47 29.90 2bab s TRP 317 CO 0.55 -0.89 2.04 0.00 0.02 0.00 0.00 176.95 178.68 2bab h ALA 318 N 7.35 1.65 0.00 0.98 0.00 -1.96 -3.08 119.26 124.20 2bab h ALA 318 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bab h ALA 318 Cb 0.98 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2bab h ALA 318 CO 0.73 0.32 -0.00 0.38 0.00 0.00 0.00 179.25 180.67 2bab h ASP 319 N 0.64 0.00 -3.72 0.00 2.03 -1.99 -3.43 116.42 109.95 2bab h ASP 319 Ca 0.17 -0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.83 2bab h ASP 319 Cb -0.05 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 38.06 2bab h ASP 319 CO -0.04 0.00 -0.78 -0.62 -1.03 0.00 0.00 179.24 176.78 2bab s ASP 320 N -5.62 4.31 0.00 4.15 2.15 -1.16 -4.98 116.67 115.52 2bab s ASP 320 Ca 0.08 -1.50 0.26 0.00 0.43 0.00 0.00 52.55 51.82 2bab s ASP 320 Cb 0.08 -1.42 1.53 0.00 -0.30 0.00 0.00 42.92 42.81 2bab s ASP 320 CO 0.64 -0.26 1.91 -0.81 -0.17 0.00 0.00 175.17 176.48 2bab n PRO 321 N 4.49 0.77 -0.46 4.34 -0.04 -1.26 -2.05 135.00 140.79 2bab n PRO 321 Ca -0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.46 2bab n PRO 321 Cb 0.43 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.68 2bab n PRO 321 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bab n HIS 322 N -1.03 1.11 -2.38 0.54 8.25 -1.26 -4.72 115.22 115.74 2bab n HIS 322 Ca 0.19 -0.62 -0.24 0.00 -0.26 0.00 0.00 57.72 56.78 2bab n HIS 322 Cb 0.10 -0.19 0.08 0.00 1.12 0.00 0.00 29.99 31.10 2bab n HIS 322 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2bab s GLN 323 N -1.75 2.07 0.08 -0.41 -1.52 -0.87 -5.01 119.66 112.25 2bab s GLN 323 Ca 0.43 -0.58 -0.30 0.00 -1.95 0.00 0.00 55.36 52.96 2bab s GLN 323 Cb 0.28 -2.26 -0.05 0.00 -0.22 0.00 0.00 33.01 30.75 2bab s GLN 323 CO 0.21 -1.22 1.06 0.42 -0.25 0.00 0.00 175.29 175.50 2bab s ILE 324 N -3.14 4.34 -0.23 1.08 -1.09 -1.26 -4.67 121.20 116.23 2bab s ILE 324 Ca 0.62 1.81 -0.04 0.00 -2.23 0.00 0.00 60.65 60.81 2bab s ILE 324 Cb -0.09 -4.16 -0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2bab s ILE 324 CO 0.43 0.21 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.69 2bab s ILE 325 N 0.50 3.34 0.07 2.92 -1.09 0.70 -4.54 121.20 123.10 2bab s ILE 325 Ca 0.52 -0.59 -0.15 0.00 -2.23 0.00 0.00 60.65 58.19 2bab s ILE 325 Cb -0.26 -2.56 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 2bab s ILE 325 CO 0.30 0.36 0.50 0.42 -1.23 0.00 0.00 174.94 175.29 2bab s THR 326 N 1.46 4.90 0.21 2.92 -4.23 -1.23 -0.05 115.64 119.61 2bab s THR 326 Ca 0.05 0.91 0.09 0.00 -1.18 0.00 0.00 61.69 61.56 2bab s THR 326 Cb -0.15 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 2bab s THR 326 CO -0.03 0.44 -0.07 0.42 -0.54 0.00 0.00 174.62 174.84 2bab s THR 327 N -1.24 3.27 -0.04 3.99 -4.23 -0.02 -0.70 115.64 116.67 2bab s THR 327 Ca 0.31 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2bab s THR 327 Cb -0.17 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2bab s THR 327 CO 0.17 -0.21 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.69 2bab s TYR 328 N -1.96 0.60 0.08 3.99 2.02 -0.74 -2.21 117.35 119.14 2bab s TYR 328 Ca 0.27 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.70 2bab s TYR 328 Cb -0.08 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.94 2bab s TYR 328 CO 0.17 -0.15 0.31 -0.48 -1.57 0.00 0.00 175.55 173.83 2bab s LEU 329 N 0.83 0.84 -0.08 -1.29 0.05 -0.88 -1.29 118.68 116.86 2bab s LEU 329 Ca -0.10 -0.34 -0.01 0.00 0.05 0.00 0.00 54.13 53.72 2bab s LEU 329 Cb -0.13 1.45 -0.03 0.00 -2.05 0.00 0.00 46.19 45.42 2bab s LEU 329 CO -0.00 -0.72 -0.00 -0.76 -0.55 0.00 0.00 176.35 174.31 2bab s LEU 330 N -2.50 3.54 0.00 1.48 1.43 -1.26 -0.81 118.68 120.56 2bab s LEU 330 Ca 0.00 0.13 0.19 0.00 -1.03 0.00 0.00 54.13 53.41 2bab s LEU 330 Cb 0.02 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.49 2bab s LEU 330 CO -0.08 0.37 1.02 0.54 0.23 0.00 0.00 176.35 178.43 2bab n ARG 331 N 2.12 1.60 -4.09 1.70 1.74 -0.47 -1.56 116.66 117.70 2bab n ARG 331 Ca -0.18 -1.25 -0.10 0.00 -0.77 0.00 0.00 57.85 55.55 2bab n ARG 331 Cb 0.54 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.52 2bab n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2bab s ASN 332 N -1.86 0.77 -0.27 0.55 4.22 -1.26 0.24 114.94 117.33 2bab s ASN 332 Ca 0.19 -0.78 -0.22 0.00 -2.14 0.00 0.00 52.86 49.91 2bab s ASN 332 Cb 0.15 0.10 0.08 0.00 1.28 0.00 0.00 41.25 42.86 2bab s ASN 332 CO 0.35 -0.38 0.74 -2.28 -2.04 0.00 0.00 177.10 173.49 2bab s HIS 333 N -2.62 -0.85 0.53 1.54 2.46 -1.26 -4.90 115.29 110.19 2bab s HIS 333 Ca -0.01 1.92 0.26 0.00 0.47 0.00 0.00 55.06 57.71 2bab s HIS 333 Cb -0.02 0.39 1.40 0.00 -0.13 0.00 0.00 32.58 34.23 2bab s HIS 333 CO -0.04 -0.41 1.97 -1.35 -2.47 0.00 0.00 174.74 172.45 2bab h PRO 334 N 5.59 0.01 -0.49 2.88 0.11 -2.00 -1.54 132.00 136.56 2bab h PRO 334 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bab h PRO 334 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bab h PRO 334 CO 0.09 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.64 2bab n ASP 335 N -4.36 4.30 -4.10 -2.05 8.00 -1.26 -4.96 116.55 112.12 2bab n ASP 335 Ca 0.11 -2.54 -0.12 0.00 0.71 0.00 0.00 54.79 52.95 2bab n ASP 335 Cb 0.67 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 2bab n ASP 335 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2bab s TYR 336 N -2.01 0.76 0.24 1.24 2.02 -0.58 -5.12 117.35 113.91 2bab s TYR 336 Ca 0.44 -0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2bab s TYR 336 Cb 0.30 -0.45 -0.11 0.00 -0.40 0.00 0.00 41.96 41.31 2bab s TYR 336 CO 0.18 -0.11 1.53 0.00 -1.57 0.00 0.00 175.55 175.59 2bab s ALA 337 N -2.18 3.72 0.67 3.71 0.00 -1.26 -4.44 121.76 121.98 2bab s ALA 337 Ca -0.02 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 2bab s ALA 337 Cb -0.05 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2bab s ALA 337 CO -0.01 -0.83 1.06 -0.51 0.00 0.00 0.00 175.76 175.46 2bab s ASP 338 N 0.64 5.66 -0.03 0.00 1.01 -1.26 -4.87 116.67 117.81 2bab s ASP 338 Ca 0.64 1.45 -0.06 0.00 0.71 0.00 0.00 52.55 55.28 2bab s ASP 338 Cb -0.45 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 2bab s ASP 338 CO 0.41 -1.24 0.23 -0.54 0.21 0.00 0.00 175.17 174.24 2bab s LYS 339 N -5.15 3.54 0.55 8.23 -0.14 0.14 -5.01 119.74 121.89 2bab s LYS 339 Ca 0.57 -0.11 -0.16 0.00 -1.36 0.00 0.00 55.97 54.91 2bab s LYS 339 Cb -0.12 -3.12 -0.06 0.00 -1.68 0.00 0.00 37.83 32.85 2bab s LYS 339 CO 0.54 0.69 1.02 0.95 -0.76 0.00 0.00 175.35 177.79 2bab s THR 340 N -1.23 4.14 0.28 2.17 -4.23 -1.26 -4.87 115.64 110.64 2bab s THR 340 Ca 0.24 1.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.80 2bab s THR 340 Cb -0.13 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.44 2bab s THR 340 CO 0.14 -0.57 1.77 1.56 -0.54 0.00 0.00 174.62 176.97 2bab h GLN 341 N 0.72 0.65 -0.10 3.99 4.20 -1.99 -2.00 115.11 120.58 2bab h GLN 341 Ca -0.47 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 2bab h GLN 341 Cb 1.20 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2bab h GLN 341 CO 0.59 0.43 -0.09 1.49 -0.67 0.00 0.00 178.83 180.58 2bab h GLU 342 N 0.67 0.24 -0.02 1.46 4.81 -1.99 -0.74 114.58 119.00 2bab h GLU 342 Ca 0.51 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.49 2bab h GLU 342 Cb 0.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2bab h GLU 342 CO -0.38 0.65 -0.58 1.05 -0.73 0.00 0.00 179.01 179.02 2bab h GLU 343 N -0.16 0.08 -0.29 1.92 4.11 -1.93 -2.69 114.58 115.61 2bab h GLU 343 Ca 0.02 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 2bab h GLU 343 Cb 0.60 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2bab h GLU 343 CO 0.02 0.63 -0.20 0.00 0.07 0.00 0.00 179.01 179.53 2bab h ARG 345 N 0.40 0.91 -0.18 0.00 2.43 -1.04 -0.74 114.38 116.16 2bab h ARG 345 Ca 0.06 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2bab h ARG 345 Cb 0.75 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2bab h ARG 345 CO 0.05 0.60 -0.45 0.37 -1.51 0.00 0.00 179.97 179.03 2bab h GLN 346 N 0.93 0.45 -0.36 0.20 5.75 -1.34 -2.42 115.11 118.32 2bab h GLN 346 Ca 0.46 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.63 2bab h GLN 346 Cb 0.47 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2bab h GLN 346 CO -0.22 0.81 -0.14 0.52 -2.65 0.00 0.00 178.83 177.15 2bab h MET 347 N 0.36 0.64 -0.19 1.69 2.86 -0.68 0.44 114.93 120.05 2bab h MET 347 Ca 0.02 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2bab h MET 347 Cb 0.94 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 2bab h MET 347 CO 0.08 0.76 -0.10 0.28 1.06 0.00 0.00 176.91 178.98 2bab h VAL 348 N 0.58 0.68 0.07 -2.22 2.07 -0.85 0.32 116.25 116.89 2bab h VAL 348 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 2bab h VAL 348 Cb 0.58 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2bab h VAL 348 CO 0.04 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.51 2bab h LEU 349 N -0.09 -0.13 -0.41 2.57 3.38 -1.13 -1.77 115.31 117.73 2bab h LEU 349 Ca 0.11 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2bab h LEU 349 Cb 0.25 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2bab h LEU 349 CO -0.24 -0.08 -0.14 0.44 0.09 0.00 0.00 178.44 178.51 2bab h ASP 350 N -0.12 0.83 -0.17 -0.43 3.32 -0.66 -2.32 116.42 116.87 2bab h ASP 350 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 2bab h ASP 350 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2bab h ASP 350 CO -0.00 1.02 0.04 0.44 -1.72 0.00 0.00 179.24 179.01 2bab h ASP 351 N 0.63 0.26 -0.41 6.45 3.32 -0.39 -1.04 116.42 125.24 2bab h ASP 351 Ca 0.10 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2bab h ASP 351 Cb 0.68 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2bab h ASP 351 CO 0.05 0.44 0.14 0.24 -1.72 0.00 0.00 179.24 178.39 2bab h MET 352 N 0.08 0.70 -0.22 3.56 2.86 -1.31 -0.57 114.93 120.03 2bab h MET 352 Ca 0.05 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2bab h MET 352 Cb 0.28 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2bab h MET 352 CO 0.00 0.62 0.12 1.49 1.06 0.00 0.00 176.91 180.20 2bab h GLU 353 N 0.69 0.31 -0.83 1.72 4.81 -1.28 -0.49 114.58 119.51 2bab h GLU 353 Ca 0.16 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2bab h GLU 353 Cb 0.21 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2bab h GLU 353 CO -0.01 0.28 0.54 1.15 -0.73 0.00 0.00 179.01 180.24 2bab h THR 354 N 0.25 1.02 -0.00 0.32 2.02 -0.40 -1.47 112.91 114.65 2bab h THR 354 Ca 0.08 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2bab h THR 354 Cb 0.06 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2bab h THR 354 CO -0.01 0.16 -0.00 0.49 0.37 0.00 0.00 175.52 176.53 2bab n PHE 355 N -4.49 0.00 -0.72 3.16 3.72 -0.29 -4.44 117.46 114.40 2bab n PHE 355 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2bab n PHE 355 Cb 0.24 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2bab n PHE 355 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bab n GLY 356 N 1.43 0.69 2.36 1.37 0.00 -0.55 -5.00 105.19 105.50 2bab n GLY 356 Ca 0.09 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2bab n GLY 356 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bab n HIS 357 N -2.65 1.40 -1.88 1.61 8.25 -0.24 -4.73 115.22 116.98 2bab n HIS 357 Ca 0.00 -3.83 -0.41 0.00 -0.26 0.00 0.00 57.72 53.22 2bab n HIS 357 Cb 0.05 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 30.72 2bab n HIS 357 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2bab s PRO 358 N -2.17 4.17 0.02 -0.41 0.04 -1.22 -4.44 135.00 131.00 2bab s PRO 358 Ca 0.40 2.48 -0.30 0.00 0.04 0.00 0.00 61.00 63.61 2bab s PRO 358 Cb 0.23 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2bab s PRO 358 CO -0.08 -0.47 1.23 0.08 0.04 0.00 0.00 177.00 177.80 2bab s VAL 359 N -0.88 4.03 -0.06 -0.36 1.01 -1.26 -0.76 120.40 122.11 2bab s VAL 359 Ca 0.54 1.42 0.13 0.00 0.00 0.00 0.00 61.98 64.08 2bab s VAL 359 Cb -0.45 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2bab s VAL 359 CO 0.57 0.06 0.61 -0.62 0.00 0.00 0.00 175.10 175.73 2bab n GLU 360 N 4.48 0.64 -3.63 2.72 1.02 0.73 -4.88 120.64 121.72 2bab n GLU 360 Ca 0.10 0.27 -0.12 0.00 -0.02 0.00 0.00 57.16 57.39 2bab n GLU 360 Cb 0.46 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 2bab n GLU 360 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2bab s LYS 361 N -2.59 0.75 -0.32 3.49 2.47 -1.05 -4.99 119.74 117.50 2bab s LYS 361 Ca -0.05 0.96 -0.11 0.00 -1.56 0.00 0.00 55.97 55.21 2bab s LYS 361 Cb 0.08 0.33 -0.01 0.00 -1.46 0.00 0.00 37.83 36.77 2bab s LYS 361 CO 0.83 -0.10 0.18 0.42 0.16 0.00 0.00 175.35 176.83 2bab s ILE 362 N 0.57 4.81 -0.13 5.43 1.01 -1.26 -0.47 121.20 131.16 2bab s ILE 362 Ca -0.01 -0.36 0.21 0.00 0.00 0.00 0.00 60.65 60.49 2bab s ILE 362 Cb -0.05 -3.46 -0.17 0.00 0.01 0.00 0.00 42.46 38.79 2bab s ILE 362 CO -0.04 0.04 0.72 2.30 0.00 0.00 0.00 174.94 177.97 2bab n ILE 363 N 5.02 0.49 -3.70 2.92 -5.35 -0.13 -4.96 119.36 113.65 2bab n ILE 363 Ca -0.13 -0.57 -0.14 0.00 -0.27 0.00 0.00 62.75 61.64 2bab n ILE 363 Cb 0.49 -0.26 -0.09 0.00 -1.74 0.00 0.00 39.64 38.04 2bab n ILE 363 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2bab s GLU 364 N -3.31 0.67 -0.12 6.28 2.12 -1.22 -5.02 118.70 118.09 2bab s GLU 364 Ca -0.05 0.23 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 2bab s GLU 364 Cb 0.11 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.85 2bab s GLU 364 CO 0.84 -0.15 0.32 -2.00 -0.54 0.00 0.00 175.26 173.73 2bab s GLU 365 N -0.63 0.35 -0.13 4.30 2.12 -1.26 -0.87 118.70 122.58 2bab s GLU 365 Ca -0.07 0.50 -0.05 0.00 0.36 0.00 0.00 54.97 55.70 2bab s GLU 365 Cb -0.03 0.11 0.06 0.00 0.26 0.00 0.00 34.13 34.53 2bab s GLU 365 CO 0.04 -0.08 0.27 -1.14 -0.54 0.00 0.00 175.26 173.81 2bab s GLN 366 N 0.49 0.17 -0.31 4.30 2.00 -0.48 -5.01 119.66 120.81 2bab s GLN 366 Ca -0.03 0.71 -0.17 0.00 -2.00 0.00 0.00 55.36 53.87 2bab s GLN 366 Cb -0.04 -0.04 -0.02 0.00 0.80 0.00 0.00 33.01 33.71 2bab s GLN 366 CO -0.03 -0.25 0.49 0.99 -0.50 0.00 0.00 175.29 175.99 2bab s THR 367 N 2.12 5.06 0.20 -0.34 2.01 -1.26 -0.64 115.64 122.80 2bab s THR 367 Ca -0.02 0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 2bab s THR 367 Cb -0.12 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2bab s THR 367 CO -0.09 -0.07 0.55 0.26 -0.69 0.00 0.00 174.62 174.58 2bab s TRP 368 N 2.31 3.48 -0.40 4.92 0.52 0.12 -4.90 118.94 124.99 2bab s TRP 368 Ca 0.19 0.93 -0.29 0.00 0.02 0.00 0.00 56.10 56.95 2bab s TRP 368 Cb -0.16 -2.29 0.00 0.00 -1.15 0.00 0.00 33.47 29.88 2bab s TRP 368 CO 0.12 0.32 1.50 -0.47 0.02 0.00 0.00 176.95 178.43 2bab s TYR 369 N -1.71 2.25 -0.01 -1.98 5.04 -1.26 -2.95 117.35 116.73 2bab s TYR 369 Ca 0.45 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.77 2bab s TYR 369 Cb -0.12 -4.28 -0.01 0.00 0.35 0.00 0.00 41.96 37.90 2bab s TYR 369 CO 0.20 -2.21 -0.14 -0.47 -1.34 0.00 0.00 175.55 171.60 2bab s TYR 370 N 5.81 1.27 -0.90 4.97 5.04 -0.71 -4.91 117.35 127.91 2bab s TYR 370 Ca 0.65 -0.25 -0.07 0.00 -2.44 0.00 0.00 57.07 54.96 2bab s TYR 370 Cb -0.15 -0.82 -0.00 0.00 0.35 0.00 0.00 41.96 41.33 2bab s TYR 370 CO 0.33 -0.03 0.68 0.34 -1.34 0.00 0.00 175.55 175.53 2bab n PHE 371 N 2.76 -2.24 -1.88 4.97 7.35 -1.26 -0.11 117.46 127.05 2bab n PHE 371 Ca -0.14 0.78 -0.41 0.00 -0.76 0.00 0.00 57.45 56.92 2bab n PHE 371 Cb 0.55 -3.33 -0.02 0.00 0.35 0.00 0.00 39.48 37.04 2bab n PHE 371 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2bab s PRO 372 N -4.78 4.18 0.25 -7.13 0.04 -1.26 -4.04 135.00 122.27 2bab s PRO 372 Ca 0.15 2.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 2bab s PRO 372 Cb -0.06 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.46 2bab s PRO 372 CO 0.85 -0.52 0.48 -2.39 0.04 0.00 0.00 177.00 175.45 2bab n HIS 373 N 2.01 -1.73 -4.44 0.56 1.44 0.18 -4.26 115.22 108.98 2bab n HIS 373 Ca 0.07 -1.28 -0.26 0.00 -2.01 0.00 0.00 57.72 54.24 2bab n HIS 373 Cb 0.39 0.56 -0.11 0.00 0.12 0.00 0.00 29.99 30.94 2bab n HIS 373 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2bab s VAL 374 N -2.47 2.38 0.93 0.61 -7.23 -1.26 -0.32 120.40 113.04 2bab s VAL 374 Ca 0.12 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 2bab s VAL 374 Cb -0.03 -2.17 0.12 0.00 0.56 0.00 0.00 36.38 34.86 2bab s VAL 374 CO 0.09 -0.21 0.91 -1.54 -0.31 0.00 0.00 175.10 174.04 2bab n SER 375 N -0.01 -0.45 -0.25 4.85 3.41 -1.26 -4.73 113.62 115.18 2bab n SER 375 Ca -0.10 0.38 0.01 0.00 -0.26 0.00 0.00 58.87 58.90 2bab n SER 375 Cb 0.57 -1.39 0.13 0.00 -0.26 0.00 0.00 64.21 63.27 2bab n SER 375 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2bab h SER 376 N -1.82 0.53 -0.49 4.04 0.87 -1.80 0.74 113.55 115.63 2bab h SER 376 Ca -0.43 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2bab h SER 376 Cb 1.28 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2bab h SER 376 CO 0.39 0.31 0.32 -0.08 -0.53 0.00 0.00 176.83 177.24 2bab h GLU 377 N 0.67 0.64 -0.24 2.24 4.81 -1.92 0.30 114.58 121.07 2bab h GLU 377 Ca 0.35 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.37 2bab h GLU 377 Cb 0.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2bab h GLU 377 CO -0.24 0.43 -0.51 -0.44 -0.73 0.00 0.00 179.01 177.52 2bab h ASP 378 N 0.66 0.74 -0.31 1.04 3.32 -1.84 -0.06 116.42 119.97 2bab h ASP 378 Ca 0.18 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2bab h ASP 378 Cb -0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2bab h ASP 378 CO -0.04 1.12 0.20 0.22 -1.72 0.00 0.00 179.24 179.02 2bab h TYR 379 N 0.53 0.40 -0.70 4.55 3.20 -0.54 -2.22 116.97 122.20 2bab h TYR 379 Ca 0.02 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2bab h TYR 379 Cb 1.07 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2bab h TYR 379 CO 0.05 0.28 0.16 0.87 -1.64 0.00 0.00 178.16 177.88 2bab h LYS 380 N 0.41 1.12 0.00 1.82 1.57 -0.21 -2.08 116.57 119.20 2bab h LYS 380 Ca 0.11 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2bab h LYS 380 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2bab h LYS 380 CO -0.02 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 2bab n ALA 381 N -2.46 1.77 -0.32 3.86 0.00 -0.05 -4.86 120.51 118.44 2bab n ALA 381 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bab n ALA 381 Cb 0.26 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2bab n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bab n GLY 382 N -0.26 1.52 0.26 0.00 0.00 -0.78 -5.01 105.19 100.92 2bab n GLY 382 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2bab n GLY 382 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2bab h TRP 383 N 0.00 -0.03 0.00 1.61 7.01 -1.50 -2.00 115.95 121.04 2bab h TRP 383 Ca 0.00 0.05 -0.15 0.00 2.11 0.00 0.00 58.89 60.90 2bab h TRP 383 Cb 0.15 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2bab h TRP 383 CO 0.00 -0.20 -0.71 1.88 -2.79 0.00 0.00 178.44 176.62 2bab h TYR 384 N 0.12 0.00 -0.68 2.65 0.05 -1.86 -1.95 116.97 115.29 2bab h TYR 384 Ca 0.38 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 2bab h TYR 384 Cb 0.64 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 2bab h TYR 384 CO -0.39 0.71 0.23 0.93 -1.05 0.00 0.00 178.16 178.59 2bab h GLU 385 N 0.00 1.05 0.52 4.88 5.08 -1.68 -1.77 114.58 122.67 2bab h GLU 385 Ca -0.01 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2bab h GLU 385 Cb 1.36 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2bab h GLU 385 CO 0.09 0.90 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.53 2bab h LYS 386 N 0.99 -0.68 -0.48 2.33 1.63 -1.32 -1.86 116.57 117.19 2bab h LYS 386 Ca 0.22 0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 2bab h LYS 386 Cb 0.28 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2bab h LYS 386 CO -0.01 -0.37 -0.02 0.28 -3.45 0.00 0.00 179.45 175.88 2bab h VAL 387 N -0.97 1.26 -0.12 2.00 2.07 -1.38 -1.28 116.25 117.84 2bab h VAL 387 Ca -0.07 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 2bab h VAL 387 Cb 0.62 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2bab h VAL 387 CO 0.12 0.38 -0.30 -0.33 0.02 0.00 0.00 177.57 177.46 2bab h GLU 388 N 0.71 0.22 0.00 1.57 4.39 -1.43 -1.03 114.58 119.01 2bab h GLU 388 Ca 0.13 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2bab h GLU 388 Cb 0.53 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2bab h GLU 388 CO 0.03 0.51 -0.04 0.78 -1.16 0.00 0.00 179.01 179.13 2bab h GLY 389 N 1.04 0.00 1.27 -3.84 0.00 -0.41 -2.54 103.07 98.59 2bab h GLY 389 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2bab h GLY 389 CO 0.05 0.00 -0.02 1.03 0.00 0.00 0.00 176.54 177.59 2bab n MET 390 N -4.42 0.62 -1.64 4.80 2.81 -0.40 -4.89 117.12 114.00 2bab n MET 390 Ca -0.03 -0.07 -0.46 0.00 -1.81 0.00 0.00 57.70 55.33 2bab n MET 390 Cb 0.12 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 2bab n MET 390 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2bab n GLN 391 N -1.13 2.23 0.00 0.03 1.13 -0.96 -0.98 117.38 117.70 2bab n GLN 391 Ca 0.16 0.78 0.00 0.00 -1.94 0.00 0.00 57.00 56.01 2bab n GLN 391 Cb 0.22 -2.81 0.00 0.00 0.11 0.00 0.00 30.24 27.76 2bab n GLN 391 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bab n GLY 392 N 4.83 0.10 3.70 1.08 0.00 0.18 -5.01 105.19 110.08 2bab n GLY 392 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2bab n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bab s ARG 393 N -0.95 4.13 -1.52 1.61 3.52 -0.15 -1.10 118.95 124.48 2bab s ARG 393 Ca 0.00 2.61 -0.04 0.00 -0.13 0.00 0.00 55.73 58.16 2bab s ARG 393 Cb 0.00 -3.49 0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2bab s ARG 393 CO 0.00 -0.83 0.37 0.54 -0.81 0.00 0.00 175.30 174.57 2bab n ARG 394 N 5.35 -2.45 -3.02 5.12 1.74 -1.26 -2.12 116.66 120.03 2bab n ARG 394 Ca 0.17 0.29 -0.22 0.00 -0.77 0.00 0.00 57.85 57.33 2bab n ARG 394 Cb 0.37 -4.36 0.02 0.00 -1.02 0.00 0.00 32.46 27.48 2bab n ARG 394 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bab n ASN 395 N -2.88 -5.28 -4.32 0.55 4.13 -0.26 -4.87 115.26 102.34 2bab n ASN 395 Ca -0.23 -0.26 -0.32 0.00 1.68 0.00 0.00 54.58 55.45 2bab n ASN 395 Cb 0.65 -4.31 -0.15 0.00 -1.54 0.00 0.00 39.78 34.42 2bab n ASN 395 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2bab s THR 396 N -3.06 2.48 0.01 3.41 2.01 -0.90 -0.40 115.64 119.20 2bab s THR 396 Ca 0.28 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.46 2bab s THR 396 Cb -0.13 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2bab s THR 396 CO 0.35 0.56 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.27 2bab s PHE 397 N -0.04 1.86 -0.15 4.92 0.08 0.84 0.50 117.98 125.99 2bab s PHE 397 Ca -0.06 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 2bab s PHE 397 Cb -0.15 -1.15 -0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2bab s PHE 397 CO 0.05 0.03 -0.09 0.71 -0.10 0.00 0.00 175.22 175.82 2bab s TYR 398 N -0.64 2.90 0.00 0.36 2.02 -1.26 -1.04 117.35 119.70 2bab s TYR 398 Ca 0.08 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 2bab s TYR 398 Cb -0.08 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 2bab s TYR 398 CO 0.00 -0.18 0.00 0.00 -1.57 0.00 0.00 175.55 173.80 2bab n ALA 399 N 3.64 0.00 0.00 3.71 0.00 0.04 -4.94 120.51 122.96 2bab n ALA 399 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bab n ALA 399 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2bab n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bab n GLY 400 N 0.00 -1.70 0.22 0.00 0.00 -1.26 -4.45 105.19 98.01 2bab n GLY 400 Ca 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2bab n GLY 400 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bab h GLU 401 N 0.00 0.73 -0.50 1.61 5.08 -1.85 -2.73 114.58 116.92 2bab h GLU 401 Ca 0.00 -0.21 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2bab h GLU 401 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2bab h GLU 401 CO 0.00 0.78 0.35 0.97 -1.00 0.00 0.00 179.01 180.10 2bab h ILE 402 N 0.58 0.87 -0.00 3.13 6.09 -1.81 -1.94 117.51 124.43 2bab h ILE 402 Ca 0.13 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 2bab h ILE 402 Cb 0.42 0.59 0.00 0.00 0.47 0.00 0.00 36.82 38.30 2bab h ILE 402 CO 0.01 0.05 -0.14 0.23 -3.07 0.00 0.00 178.15 175.23 2bab n MET 403 N -4.45 0.45 0.00 2.19 2.81 -1.03 -4.82 117.12 112.27 2bab n MET 403 Ca 0.08 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2bab n MET 403 Cb 0.39 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2bab n MET 403 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2bab n SER 404 N -1.15 0.00 -3.51 7.83 3.41 -0.75 -4.01 113.62 115.43 2bab n SER 404 Ca 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.56 2bab n SER 404 Cb 0.29 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 2bab n SER 404 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bab s PHE 405 N 0.77 -0.63 -1.60 7.33 5.36 -1.06 -4.80 117.98 123.35 2bab s PHE 405 Ca 0.00 1.00 -0.10 0.00 -0.96 0.00 0.00 56.93 56.87 2bab s PHE 405 Cb 0.00 0.43 -0.07 0.00 -0.34 0.00 0.00 43.02 43.04 2bab s PHE 405 CO 0.00 -0.63 2.90 0.41 -1.46 0.00 0.00 175.22 176.45 2bab n GLY 406 N 0.73 4.34 3.23 13.12 0.00 -1.26 -4.00 105.19 121.35 2bab n GLY 406 Ca -0.18 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2bab n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bab s ASN 407 N 2.05 1.72 0.29 1.61 2.20 -1.26 -4.86 114.94 116.69 2bab s ASN 407 Ca 0.68 -0.96 0.14 0.00 -0.94 0.00 0.00 52.86 51.78 2bab s ASN 407 Cb 0.18 -0.01 0.35 0.00 -2.00 0.00 0.00 41.25 39.77 2bab s ASN 407 CO -0.06 -0.31 1.58 2.19 -2.94 0.00 0.00 177.10 177.56 2bab h PHE 408 N 3.01 0.00 -0.26 1.54 -5.15 -1.94 -2.79 116.94 111.34 2bab h PHE 408 Ca -0.37 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.34 2bab h PHE 408 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.35 2bab h PHE 408 CO 0.64 0.57 -0.07 0.22 -2.00 0.00 0.00 178.31 177.67 2bab h ASP 409 N 0.00 0.52 -0.36 -0.68 3.58 -1.96 -2.53 116.42 114.98 2bab h ASP 409 Ca -0.01 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 2bab h ASP 409 Cb 1.17 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 2bab h ASP 409 CO 0.07 0.77 0.23 -0.33 -2.88 0.00 0.00 179.24 177.11 2bab h GLU 410 N 0.26 0.49 -0.54 0.28 4.39 -1.80 0.25 114.58 117.91 2bab h GLU 410 Ca 0.06 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2bab h GLU 410 Cb 0.55 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2bab h GLU 410 CO 0.03 0.35 0.06 -0.39 -1.16 0.00 0.00 179.01 177.90 2bab h VAL 411 N 0.48 1.24 -0.37 3.13 -1.51 -1.58 -1.24 116.25 116.41 2bab h VAL 411 Ca 0.13 -0.96 -0.15 0.00 -1.23 0.00 0.00 66.70 64.49 2bab h VAL 411 Cb -0.02 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 2bab h VAL 411 CO -0.03 0.35 -0.37 0.00 -1.23 0.00 0.00 177.57 176.29 2bab h HIS 413 N 0.71 0.74 -0.23 0.00 6.17 -0.88 -0.79 115.15 120.87 2bab h HIS 413 Ca 0.06 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 2bab h HIS 413 Cb 0.96 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.64 2bab h HIS 413 CO 0.07 0.40 0.10 -0.92 0.71 0.00 0.00 177.93 178.28 2bab h TYR 414 N 0.77 0.34 -0.60 5.26 3.20 -1.04 -0.84 116.97 124.06 2bab h TYR 414 Ca 0.28 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.17 2bab h TYR 414 Cb 0.08 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2bab h TYR 414 CO -0.06 0.36 0.33 0.77 -1.64 0.00 0.00 178.16 177.92 2bab h SER 415 N 0.23 0.51 -0.13 -2.11 0.02 -1.02 0.15 113.55 111.20 2bab h SER 415 Ca 0.08 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2bab h SER 415 Cb 0.15 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2bab h SER 415 CO -0.01 0.34 -0.09 0.50 -1.14 0.00 0.00 176.83 176.43 2bab h LYS 416 N 0.64 -0.09 0.00 3.45 3.64 -0.95 -2.53 116.57 120.72 2bab h LYS 416 Ca 0.26 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2bab h LYS 416 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2bab h LYS 416 CO -0.15 -0.06 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.24 2bab h ASP 417 N -0.10 0.00 -0.85 4.20 3.32 -0.62 -2.76 116.42 119.60 2bab h ASP 417 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2bab h ASP 417 Cb 0.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2bab h ASP 417 CO -0.19 0.28 0.50 0.25 -1.72 0.00 0.00 179.24 178.36 2bab h LEU 418 N 0.00 1.04 0.09 1.55 5.85 -0.29 0.30 115.31 123.86 2bab h LEU 418 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bab h LEU 418 Cb 0.69 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2bab h LEU 418 CO 0.04 0.82 -0.09 0.58 -0.34 0.00 0.00 178.44 179.45 2bab h VAL 419 N 1.18 0.80 -0.80 1.05 2.07 -1.28 -1.81 116.25 117.46 2bab h VAL 419 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2bab h VAL 419 Cb -0.02 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2bab h VAL 419 CO -0.05 0.00 0.47 0.74 0.02 0.00 0.00 177.57 178.75 2bab h THR 420 N -0.20 1.23 -0.42 2.57 2.02 -1.33 0.83 112.91 117.61 2bab h THR 420 Ca 0.00 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 2bab h THR 420 Cb 0.19 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2bab h THR 420 CO -0.02 0.24 -0.25 0.03 0.37 0.00 0.00 175.52 175.89 2bab h ARG 421 N 1.11 0.91 0.00 6.66 3.08 -0.23 -3.40 114.38 122.50 2bab h ARG 421 Ca 0.29 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2bab h ARG 421 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2bab h ARG 421 CO -0.05 1.07 -0.86 1.19 -1.07 0.00 0.00 179.97 180.25 2bab n PHE 422 N -4.16 0.00 -0.14 3.04 3.72 -0.70 -4.91 117.46 114.31 2bab n PHE 422 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2bab n PHE 422 Cb 0.47 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 2bab n PHE 422 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2bab n PHE 423 N -1.45 0.00 0.71 1.38 3.72 0.20 -3.89 117.46 118.13 2bab n PHE 423 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2bab n PHE 423 Cb 0.14 -1.00 0.34 0.00 -0.94 0.00 0.00 39.48 38.02 2bab n PHE 423 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04