#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9s n THR 5 N 0.00 0.00 -0.33 0.00 -2.24 -1.26 -4.65 114.28 105.80 1l9s n THR 5 Ca 0.00 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.48 1l9s n THR 5 Cb 0.00 -0.34 0.09 0.00 -2.10 0.00 0.00 70.33 67.98 1l9s n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9s h ALA 6 N -1.43 1.12 -0.43 6.98 0.00 -2.06 -2.66 119.26 120.78 1l9s h ALA 6 Ca -0.45 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1l9s h ALA 6 Cb 1.33 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1l9s h ALA 6 CO 0.30 0.53 -0.26 0.00 0.00 0.00 0.00 179.25 179.81 1l9s h ALA 7 N 1.32 0.72 -0.92 0.00 0.00 -1.99 -2.25 119.26 116.15 1l9s h ALA 7 Ca 0.32 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l9s h ALA 7 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1l9s h ALA 7 CO -0.07 0.66 0.61 0.93 0.00 0.00 0.00 179.25 181.39 1l9s h GLU 8 N 0.77 1.19 -0.17 0.00 5.08 -1.81 0.77 114.58 120.41 1l9s h GLU 8 Ca 0.09 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1l9s h GLU 8 Cb 0.82 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l9s h GLU 8 CO 0.07 0.79 -0.52 0.82 -1.00 0.00 0.00 179.01 179.16 1l9s h ILE 9 N 1.22 1.32 0.00 3.13 2.04 -1.37 -2.94 117.51 120.91 1l9s h ILE 9 Ca 0.35 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 1l9s h ILE 9 Cb -0.10 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1l9s h ILE 9 CO -0.09 0.55 -0.18 0.00 0.00 0.00 0.00 178.15 178.44 1l9s h ALA 10 N 0.56 1.37 0.00 1.87 0.00 -0.89 -2.50 119.26 119.67 1l9s h ALA 10 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l9s h ALA 10 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1l9s h ALA 10 CO 0.11 0.22 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 1l9s n ALA 11 N -2.35 2.71 -1.77 0.00 0.00 0.22 -4.90 120.51 114.42 1l9s n ALA 11 Ca -0.02 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1l9s n ALA 11 Cb 0.28 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1l9s n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9s s LEU 12 N -3.42 4.20 0.66 0.00 1.43 -0.95 -4.94 118.68 115.66 1l9s s LEU 12 Ca 0.12 2.91 -0.18 0.00 -1.03 0.00 0.00 54.13 55.94 1l9s s LEU 12 Cb 0.17 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1l9s s LEU 12 CO 0.61 -1.01 1.26 -2.65 0.23 0.00 0.00 176.35 174.78 1l9s n PRO 13 N 0.08 1.03 -4.98 1.29 -0.02 -1.26 -4.76 135.00 126.37 1l9s n PRO 13 Ca 0.03 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1l9s n PRO 13 Cb 0.41 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1l9s n PRO 13 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9s s ARG 14 N -3.37 2.96 -0.06 -0.52 3.00 -1.26 -1.29 118.95 118.42 1l9s s ARG 14 Ca 0.82 -0.77 0.00 0.00 0.00 0.00 0.00 55.73 55.78 1l9s s ARG 14 Cb -0.38 -2.42 0.02 0.00 0.00 0.00 0.00 34.95 32.18 1l9s s ARG 14 CO 0.41 0.33 -0.03 -1.14 0.00 0.00 0.00 175.30 174.87 1l9s s GLN 15 N 0.01 0.83 0.06 3.54 0.74 -0.24 -4.96 119.66 119.64 1l9s s GLN 15 Ca -0.06 -0.05 -0.20 0.00 0.05 0.00 0.00 55.36 55.10 1l9s s GLN 15 Cb -0.15 -0.95 -0.06 0.00 1.10 0.00 0.00 33.01 32.95 1l9s s GLN 15 CO 0.05 -0.17 0.59 0.15 -0.55 0.00 0.00 175.29 175.36 1l9s s LYS 16 N 1.33 4.26 -0.05 1.67 1.02 -1.26 0.61 119.74 127.32 1l9s s LYS 16 Ca -0.05 0.77 0.04 0.00 0.02 0.00 0.00 55.97 56.75 1l9s s LYS 16 Cb -0.13 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1l9s s LYS 16 CO -0.02 0.56 -0.15 0.08 -0.92 0.00 0.00 175.35 174.90 1l9s s VAL 17 N -0.87 1.28 -0.03 3.17 1.01 -0.42 -4.90 120.40 119.64 1l9s s VAL 17 Ca 0.30 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 1l9s s VAL 17 Cb -0.19 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1l9s s VAL 17 CO 0.19 0.38 0.83 -1.61 0.00 0.00 0.00 175.10 174.89 1l9s s GLU 18 N 0.19 4.50 0.55 2.72 2.02 -1.26 -4.71 118.70 122.70 1l9s s GLU 18 Ca -0.06 1.14 -0.08 0.00 0.02 0.00 0.00 54.97 55.99 1l9s s GLU 18 Cb -0.12 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1l9s s GLU 18 CO 0.02 0.02 0.91 -0.51 0.02 0.00 0.00 175.26 175.72 1l9s s LEU 19 N 0.87 3.44 0.09 1.80 1.43 -1.26 -4.69 118.68 120.35 1l9s s LEU 19 Ca 0.44 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 54.77 1l9s s LEU 19 Cb -0.19 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1l9s s LEU 19 CO 0.23 -0.72 -0.14 0.68 0.23 0.00 0.00 176.35 176.63 1l9s s VAL 20 N -2.95 1.18 0.39 -1.59 -7.23 -1.26 -4.98 120.40 103.96 1l9s s VAL 20 Ca 0.51 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 59.01 1l9s s VAL 20 Cb -0.11 -1.22 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 1l9s s VAL 20 CO 0.49 -0.28 1.07 -1.81 -0.31 0.00 0.00 175.10 174.25 1l9s s ASP 21 N -1.96 6.74 0.83 4.85 1.01 -1.26 -4.60 116.67 122.28 1l9s s ASP 21 Ca 0.01 2.09 -0.12 0.00 0.71 0.00 0.00 52.55 55.24 1l9s s ASP 21 Cb -0.08 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.35 1l9s s ASP 21 CO 0.02 -0.51 1.18 -2.84 0.21 0.00 0.00 175.17 173.24 1l9s s PRO 22 N -2.42 1.53 0.00 8.23 0.02 -1.26 -2.20 135.00 138.90 1l9s s PRO 22 Ca 0.57 1.67 0.22 0.00 0.02 0.00 0.00 61.00 63.48 1l9s s PRO 22 Cb -0.24 -1.77 1.34 0.00 0.02 0.00 0.00 34.50 33.85 1l9s s PRO 22 CO 0.30 -2.28 1.85 -0.35 -0.33 0.00 0.00 177.00 176.19 1l9s n PRO 23 N -3.53 0.98 -1.81 5.54 -0.04 -1.26 -5.04 135.00 129.84 1l9s n PRO 23 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1l9s n PRO 23 Cb 0.51 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1l9s n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9s s PHE 24 N -2.00 3.33 0.01 0.54 0.40 -0.93 -0.47 117.98 118.86 1l9s s PHE 24 Ca 0.34 1.16 0.05 0.00 -0.60 0.00 0.00 56.93 57.87 1l9s s PHE 24 Cb 0.15 -2.96 -0.02 0.00 0.51 0.00 0.00 43.02 40.70 1l9s s PHE 24 CO 0.26 -1.12 -0.14 0.08 0.70 0.00 0.00 175.22 174.99 1l9s s VAL 25 N -3.26 1.10 0.93 -0.44 1.01 -1.26 -4.63 120.40 113.86 1l9s s VAL 25 Ca 0.58 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1l9s s VAL 25 Cb -0.12 -0.96 0.15 0.00 0.00 0.00 0.00 36.38 35.46 1l9s s VAL 25 CO 0.53 0.17 1.11 -1.38 0.00 0.00 0.00 175.10 175.53 1l9s s HIS 26 N -0.55 1.84 0.18 5.22 -3.43 -1.26 -4.91 115.29 112.37 1l9s s HIS 26 Ca 0.04 1.56 -0.33 0.00 -0.80 0.00 0.00 55.06 55.53 1l9s s HIS 26 Cb -0.06 -3.22 -0.12 0.00 -1.43 0.00 0.00 32.58 27.75 1l9s s HIS 26 CO 0.00 -2.77 1.70 0.00 -2.00 0.00 0.00 174.74 171.68 1l9s n ALA 27 N -4.19 2.28 -3.53 -1.38 0.00 -1.26 -4.99 120.51 107.45 1l9s n ALA 27 Ca 0.09 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1l9s n ALA 27 Cb 0.53 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 1l9s n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9s s HIS 28 N 1.40 -0.09 -0.03 0.00 -3.43 -1.26 -5.04 115.29 106.84 1l9s s HIS 28 Ca 0.78 -0.30 0.04 0.00 -0.80 0.00 0.00 55.06 54.78 1l9s s HIS 28 Cb -0.56 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.07 1l9s s HIS 28 CO 0.35 -1.07 -0.13 0.45 -2.00 0.00 0.00 174.74 172.35 1l9s s SER 29 N -2.91 4.16 0.06 7.38 0.15 -1.26 -5.03 113.70 116.25 1l9s s SER 29 Ca 0.12 -0.20 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 1l9s s SER 29 Cb -0.03 -0.88 -0.12 0.00 -1.71 0.00 0.00 66.02 63.27 1l9s s SER 29 CO 0.03 0.33 1.37 1.56 1.20 0.00 0.00 173.24 177.72 1l9s h GLN 30 N 5.09 0.51 -5.82 5.44 4.20 -1.98 -3.41 115.11 119.14 1l9s h GLN 30 Ca -0.47 -0.28 -0.59 0.00 0.06 0.00 0.00 58.65 57.37 1l9s h GLN 30 Cb 1.16 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.88 1l9s h GLN 30 CO 0.51 0.87 -0.17 0.08 -0.67 0.00 0.00 178.83 179.45 1l9s s VAL 31 N -4.28 5.13 0.49 -0.54 1.01 -1.26 -3.45 120.40 117.50 1l9s s VAL 31 Ca -0.13 0.91 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 1l9s s VAL 31 Cb 0.07 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1l9s s VAL 31 CO 0.79 0.42 1.03 0.00 0.00 0.00 0.00 175.10 177.33 1l9s n ALA 32 N 3.04 0.35 -3.46 5.51 0.00 0.12 -4.96 120.51 121.11 1l9s n ALA 32 Ca -0.10 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1l9s n ALA 32 Cb 0.52 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 1l9s n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9s s GLU 33 N -2.33 2.43 0.87 0.00 2.02 -1.26 -5.00 118.70 115.44 1l9s s GLU 33 Ca 0.68 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1l9s s GLU 33 Cb -0.49 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1l9s s GLU 33 CO 0.53 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.39 1l9s n GLY 34 N 4.75 -1.95 0.07 -1.39 0.00 -1.26 -4.96 105.19 100.46 1l9s n GLY 34 Ca -0.09 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.36 1l9s n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 35 N 0.00 -0.01 3.60 -0.02 0.00 -1.26 -5.00 105.19 102.49 1l9s n GLY 35 Ca 0.00 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1l9s n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9s n PRO 36 N -1.04 1.37 -4.15 1.61 -0.02 -1.26 -5.01 135.00 126.49 1l9s n PRO 36 Ca 0.00 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1l9s n PRO 36 Cb 0.01 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1l9s n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9s s LYS 37 N -1.70 0.78 -0.48 -0.52 1.02 -1.26 -4.43 119.74 113.15 1l9s s LYS 37 Ca 0.60 -1.28 -0.14 0.00 0.02 0.00 0.00 55.97 55.16 1l9s s LYS 37 Cb -0.65 -0.15 0.09 0.00 -0.52 0.00 0.00 37.83 36.61 1l9s s LYS 37 CO 0.59 -0.03 0.40 0.08 -0.92 0.00 0.00 175.35 175.47 1l9s s VAL 38 N -3.54 5.02 -0.23 3.17 1.01 -0.41 -0.82 120.40 124.60 1l9s s VAL 38 Ca 0.10 -1.25 -0.23 0.00 0.00 0.00 0.00 61.98 60.59 1l9s s VAL 38 Cb 0.05 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1l9s s VAL 38 CO -0.05 -0.64 0.76 -0.69 0.00 0.00 0.00 175.10 174.47 1l9s s VAL 39 N 1.58 4.90 -0.16 2.92 1.01 0.28 -1.08 120.40 129.85 1l9s s VAL 39 Ca 0.04 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 63.37 1l9s s VAL 39 Cb -0.25 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1l9s s VAL 39 CO 0.05 -0.01 0.10 -1.61 0.00 0.00 0.00 175.10 173.63 1l9s s GLU 40 N 2.55 3.83 0.09 2.72 2.02 0.20 -0.99 118.70 129.11 1l9s s GLU 40 Ca 0.33 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 55.11 1l9s s GLU 40 Cb -0.16 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1l9s s GLU 40 CO 0.09 0.46 -0.12 -0.06 0.02 0.00 0.00 175.26 175.65 1l9s s PHE 41 N -0.12 1.15 -0.02 1.61 0.40 -0.80 -1.30 117.98 118.90 1l9s s PHE 41 Ca 0.09 -0.57 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1l9s s PHE 41 Cb -0.12 -0.63 -0.00 0.00 0.51 0.00 0.00 43.02 42.78 1l9s s PHE 41 CO 0.01 0.04 -0.09 0.99 0.70 0.00 0.00 175.22 176.86 1l9s s THR 42 N -1.98 0.78 -0.02 0.64 2.01 -1.26 -0.71 115.64 115.10 1l9s s THR 42 Ca 0.03 -0.39 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 1l9s s THR 42 Cb -0.06 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1l9s s THR 42 CO 0.01 0.23 0.03 -0.04 -0.69 0.00 0.00 174.62 174.17 1l9s s MET 43 N -0.01 -0.01 -0.14 4.92 -1.94 -0.45 -4.92 119.30 116.74 1l9s s MET 43 Ca 0.00 0.14 -0.06 0.00 -1.71 0.00 0.00 55.69 54.07 1l9s s MET 43 Cb -0.06 -0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.59 1l9s s MET 43 CO 0.00 -0.11 0.06 0.08 -0.01 0.00 0.00 175.02 175.04 1l9s s VAL 44 N 0.69 4.77 0.00 -6.03 1.01 -1.26 -1.30 120.40 118.28 1l9s s VAL 44 Ca -0.06 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1l9s s VAL 44 Cb -0.08 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1l9s s VAL 44 CO -0.02 0.53 0.70 -0.63 0.00 0.00 0.00 175.10 175.68 1l9s s ILE 45 N -0.23 4.87 -0.15 2.22 1.01 0.08 -0.34 121.20 128.66 1l9s s ILE 45 Ca 0.08 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.20 1l9s s ILE 45 Cb -0.12 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1l9s s ILE 45 CO 0.01 0.35 -0.13 -1.61 0.00 0.00 0.00 174.94 173.56 1l9s s GLU 46 N 0.14 2.20 -0.16 2.79 2.02 -0.44 -4.41 118.70 120.83 1l9s s GLU 46 Ca 0.36 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.64 1l9s s GLU 46 Cb -0.19 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1l9s s GLU 46 CO 0.20 -0.24 0.51 -1.21 0.02 0.00 0.00 175.26 174.53 1l9s s GLU 47 N 1.51 4.26 -0.04 1.61 2.02 -1.26 -1.45 118.70 125.36 1l9s s GLU 47 Ca 0.05 0.45 -0.30 0.00 0.02 0.00 0.00 54.97 55.19 1l9s s GLU 47 Cb -0.13 -3.51 0.08 0.00 0.10 0.00 0.00 34.13 30.68 1l9s s GLU 47 CO -0.10 -0.02 0.74 -1.59 0.02 0.00 0.00 175.26 174.30 1l9s s LYS 48 N 1.20 0.99 0.04 1.61 -2.85 -0.50 -4.99 119.74 115.24 1l9s s LYS 48 Ca 0.25 0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 55.04 1l9s s LYS 48 Cb -0.15 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1l9s s LYS 48 CO 0.10 -0.34 1.01 0.15 0.10 0.00 0.00 175.35 176.37 1l9s s LYS 49 N -1.59 4.57 0.10 1.78 1.02 -1.26 -0.35 119.74 124.01 1l9s s LYS 49 Ca -0.07 1.48 0.06 0.00 0.02 0.00 0.00 55.97 57.46 1l9s s LYS 49 Cb -0.00 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1l9s s LYS 49 CO 0.05 -0.02 -0.15 0.96 -0.92 0.00 0.00 175.35 175.27 1l9s s ILE 50 N 0.77 1.28 -0.21 2.17 -4.36 -0.30 -4.92 121.20 115.63 1l9s s ILE 50 Ca 0.52 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 59.24 1l9s s ILE 50 Cb -0.23 -1.36 -0.05 0.00 1.25 0.00 0.00 42.46 42.08 1l9s s ILE 50 CO 0.29 -0.31 0.21 -0.69 0.24 0.00 0.00 174.94 174.68 1l9s s VAL 51 N -1.73 5.34 -1.52 8.37 1.01 -1.26 -1.38 120.40 129.24 1l9s s VAL 51 Ca 0.04 0.34 0.14 0.00 0.00 0.00 0.00 61.98 62.50 1l9s s VAL 51 Cb -0.07 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1l9s s VAL 51 CO 0.03 0.37 0.86 2.30 0.00 0.00 0.00 175.10 178.65 1l9s n ILE 52 N 3.94 0.00 -3.99 2.22 -5.35 -0.34 -4.86 119.36 110.97 1l9s n ILE 52 Ca -0.14 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 61.79 1l9s n ILE 52 Cb 0.52 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.62 1l9s n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9s n ASP 53 N 0.29 -1.30 -0.04 7.28 3.85 -1.26 -0.53 116.55 124.83 1l9s n ASP 53 Ca 0.07 -2.70 0.10 0.00 -0.71 0.00 0.00 54.79 51.56 1l9s n ASP 53 Cb 0.32 2.40 0.60 0.00 -1.35 0.00 0.00 41.12 43.09 1l9s n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9s n ASP 54 N -1.65 0.12 -1.07 -1.12 5.68 -1.26 -3.22 116.55 114.03 1l9s n ASP 54 Ca -0.00 -1.38 0.08 0.00 -0.50 0.00 0.00 54.79 52.99 1l9s n ASP 54 Cb 0.53 -0.01 0.26 0.00 -1.14 0.00 0.00 41.12 40.77 1l9s n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9s n ALA 55 N -0.74 2.72 -1.36 2.12 0.00 -1.26 -4.96 120.51 117.04 1l9s n ALA 55 Ca 0.16 -1.62 -0.11 0.00 0.00 0.00 0.00 53.44 51.87 1l9s n ALA 55 Cb 0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 1l9s n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9s n GLY 56 N 0.51 1.13 3.73 0.00 0.00 -1.20 -4.97 105.19 104.39 1l9s n GLY 56 Ca 0.20 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1l9s n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9s s THR 57 N -2.40 2.63 0.07 2.61 2.01 -1.26 -4.89 115.64 114.41 1l9s s THR 57 Ca 0.00 0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1l9s s THR 57 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1l9s s THR 57 CO 0.00 0.06 0.09 -1.61 -0.69 0.00 0.00 174.62 172.46 1l9s s GLU 58 N 0.40 2.93 -0.01 4.92 2.02 -1.26 -1.20 118.70 126.50 1l9s s GLU 58 Ca 0.65 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.98 1l9s s GLU 58 Cb -0.43 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 31.05 1l9s s GLU 58 CO 0.37 0.58 0.01 0.08 0.02 0.00 0.00 175.26 176.32 1l9s s VAL 59 N -1.37 -0.01 -0.88 2.63 1.01 -0.48 -4.96 120.40 116.33 1l9s s VAL 59 Ca 0.29 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 1l9s s VAL 59 Cb -0.12 -0.04 0.08 0.00 0.00 0.00 0.00 36.38 36.29 1l9s s VAL 59 CO 0.21 0.04 1.23 -1.00 0.00 0.00 0.00 175.10 175.58 1l9s s HIS 60 N 0.40 2.71 0.48 5.22 3.76 -1.26 -1.15 115.29 125.45 1l9s s HIS 60 Ca -0.03 -0.85 -0.20 0.00 -0.15 0.00 0.00 55.06 53.82 1l9s s HIS 60 Cb -0.05 -4.48 -0.09 0.00 1.11 0.00 0.00 32.58 29.07 1l9s s HIS 60 CO -0.01 -1.76 1.03 0.00 -0.85 0.00 0.00 174.74 173.15 1l9s s ALA 61 N 4.18 2.89 -0.33 -1.40 0.00 0.52 -4.85 121.76 122.77 1l9s s ALA 61 Ca 0.36 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1l9s s ALA 61 Cb -0.06 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.92 1l9s s ALA 61 CO -0.03 -0.27 0.04 -1.64 0.00 0.00 0.00 175.76 173.87 1l9s s MET 62 N -3.24 1.45 -0.20 0.00 -1.94 -0.80 -1.41 119.30 113.18 1l9s s MET 62 Ca 0.67 -1.74 -0.01 0.00 -1.71 0.00 0.00 55.69 52.89 1l9s s MET 62 Cb -0.15 -3.05 0.01 0.00 2.01 0.00 0.00 34.83 33.65 1l9s s MET 62 CO 0.19 -0.91 -0.14 0.00 -0.01 0.00 0.00 175.02 174.15 1l9s s ALA 63 N 1.00 2.52 0.07 3.03 0.00 -0.52 -1.97 121.76 125.89 1l9s s ALA 63 Ca 0.09 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 1l9s s ALA 63 Cb -0.19 -1.39 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 1l9s s ALA 63 CO -0.10 -0.41 1.61 -0.06 0.00 0.00 0.00 175.76 176.81 1l9s s PHE 64 N 1.36 2.55 -1.79 0.00 0.08 -1.25 -1.33 117.98 117.59 1l9s s PHE 64 Ca 0.05 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.51 1l9s s PHE 64 Cb -0.14 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.39 1l9s s PHE 64 CO -0.09 -3.65 0.00 -1.71 -0.10 0.00 0.00 175.22 169.67 1l9s n ASN 65 N 5.37 -5.20 0.00 1.36 5.15 0.54 -2.48 115.26 120.01 1l9s n ASN 65 Ca 0.15 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1l9s n ASN 65 Cb 0.41 -4.18 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1l9s n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9s n GLY 66 N -0.69 0.98 3.37 8.20 0.00 -0.82 -4.92 105.19 111.32 1l9s n GLY 66 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1l9s n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9s s THR 67 N -3.91 1.94 -0.22 2.61 -4.23 -1.03 -4.94 115.64 105.85 1l9s s THR 67 Ca 0.00 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1l9s s THR 67 Cb 0.00 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.87 1l9s s THR 67 CO 0.00 -0.44 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.88 1l9s s VAL 68 N -2.49 1.60 0.95 2.29 1.01 -1.26 -2.90 120.40 119.59 1l9s s VAL 68 Ca 0.21 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1l9s s VAL 68 Cb -0.04 -1.79 0.16 0.00 0.00 0.00 0.00 36.38 34.72 1l9s s VAL 68 CO 0.08 -0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.15 1l9s s PRO 69 N 1.38 0.79 0.89 2.72 0.04 -1.26 -1.87 135.00 137.69 1l9s s PRO 69 Ca -0.04 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 1l9s s PRO 69 Cb -0.18 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.69 1l9s s PRO 69 CO -0.07 -2.43 1.10 0.20 0.04 0.00 0.00 177.00 175.84 1l9s s GLY 70 N -3.92 1.65 0.68 0.56 0.00 0.28 -4.72 107.32 101.84 1l9s s GLY 70 Ca 0.65 0.23 -0.15 0.00 0.00 0.00 0.00 44.72 45.45 1l9s s GLY 70 CO 0.54 0.68 1.14 2.56 0.00 0.00 0.00 173.10 178.02 1l9s s PRO 71 N -4.79 2.59 -0.10 2.90 0.04 -1.26 -4.43 135.00 129.94 1l9s s PRO 71 Ca 0.64 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 1l9s s PRO 71 Cb -0.20 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1l9s s PRO 71 CO 0.58 -1.43 0.93 -1.17 0.04 0.00 0.00 177.00 175.95 1l9s s LEU 72 N -4.97 4.25 -0.15 -3.56 2.96 -1.26 -4.28 118.68 111.67 1l9s s LEU 72 Ca 0.69 1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1l9s s LEU 72 Cb -0.23 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1l9s s LEU 72 CO 0.43 -0.38 0.05 -0.04 -1.32 0.00 0.00 176.35 175.08 1l9s s MET 73 N 1.81 3.69 -0.12 1.98 -1.94 -1.11 -4.56 119.30 119.05 1l9s s MET 73 Ca 0.45 -0.35 0.03 0.00 -1.71 0.00 0.00 55.69 54.12 1l9s s MET 73 Cb -0.18 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1l9s s MET 73 CO 0.18 0.42 -0.22 0.08 -0.01 0.00 0.00 175.02 175.46 1l9s s VAL 74 N -0.05 2.14 0.29 -6.03 1.01 -1.26 0.01 120.40 116.50 1l9s s VAL 74 Ca 0.06 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1l9s s VAL 74 Cb -0.12 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1l9s s VAL 74 CO 0.01 0.55 0.25 1.33 0.00 0.00 0.00 175.10 177.25 1l9s n VAL 75 N 3.70 0.00 -4.36 2.92 0.24 -0.41 -4.98 118.33 115.44 1l9s n VAL 75 Ca -0.19 -2.10 -0.23 0.00 -2.04 0.00 0.00 64.34 59.78 1l9s n VAL 75 Cb 0.53 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.87 1l9s n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9s s HIS 76 N -3.17 2.53 0.22 6.34 3.76 -1.26 -0.98 115.29 122.73 1l9s s HIS 76 Ca 0.34 -0.28 -0.32 0.00 -0.15 0.00 0.00 55.06 54.66 1l9s s HIS 76 Cb 0.02 -1.14 -0.13 0.00 1.11 0.00 0.00 32.58 32.43 1l9s s HIS 76 CO 0.24 0.65 1.47 0.94 -0.85 0.00 0.00 174.74 177.19 1l9s n GLN 77 N -0.80 2.12 -0.96 1.40 7.27 0.27 -1.48 117.38 125.21 1l9s n GLN 77 Ca -0.06 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.77 1l9s n GLN 77 Cb 0.60 -2.45 0.00 0.00 2.41 0.00 0.00 30.24 30.79 1l9s n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9s n ASP 78 N 2.47 -1.75 -4.87 1.69 10.43 0.44 -4.73 116.55 120.23 1l9s n ASP 78 Ca 0.13 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.20 1l9s n ASP 78 Cb 0.31 -0.73 0.10 0.00 1.84 0.00 0.00 41.12 42.64 1l9s n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9s s ASP 79 N -2.41 4.40 -0.02 -2.24 -0.00 -0.55 -4.67 116.67 111.17 1l9s s ASP 79 Ca 0.00 0.77 0.04 0.00 -0.00 0.00 0.00 52.55 53.36 1l9s s ASP 79 Cb 0.00 -1.25 -0.03 0.00 -0.00 0.00 0.00 42.92 41.64 1l9s s ASP 79 CO 0.00 -1.97 -0.14 -0.31 -0.00 0.00 0.00 175.17 172.75 1l9s s TYR 80 N -3.58 2.71 -0.24 4.23 1.51 -0.00 -1.27 117.35 120.71 1l9s s TYR 80 Ca 0.63 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 56.46 1l9s s TYR 80 Cb -0.11 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1l9s s TYR 80 CO 0.49 0.23 0.05 -1.17 -1.11 0.00 0.00 175.55 174.05 1l9s s LEU 81 N -1.00 3.38 -0.35 -1.29 0.20 -0.23 -0.56 118.68 118.83 1l9s s LEU 81 Ca 0.13 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.75 1l9s s LEU 81 Cb -0.11 -1.89 0.10 0.00 -0.43 0.00 0.00 46.19 43.86 1l9s s LEU 81 CO 0.03 -0.01 0.08 -0.70 -0.29 0.00 0.00 176.35 175.46 1l9s s GLU 82 N 1.47 1.76 -0.20 1.98 2.12 -0.17 -1.77 118.70 123.90 1l9s s GLU 82 Ca 0.06 -1.78 -0.13 0.00 0.36 0.00 0.00 54.97 53.48 1l9s s GLU 82 Cb -0.15 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1l9s s GLU 82 CO 0.03 -0.93 0.26 -1.17 -0.54 0.00 0.00 175.26 172.90 1l9s s LEU 83 N 1.01 4.18 -0.32 2.70 0.20 0.53 -1.91 118.68 125.07 1l9s s LEU 83 Ca 0.08 0.35 -0.13 0.00 0.69 0.00 0.00 54.13 55.12 1l9s s LEU 83 Cb -0.20 -2.29 -0.03 0.00 -0.43 0.00 0.00 46.19 43.24 1l9s s LEU 83 CO -0.06 0.05 0.25 -0.89 -0.29 0.00 0.00 176.35 175.41 1l9s s THR 84 N 0.85 5.28 -0.16 3.68 2.01 0.12 -1.07 115.64 126.34 1l9s s THR 84 Ca 0.13 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1l9s s THR 84 Cb -0.13 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1l9s s THR 84 CO 0.04 0.05 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.72 1l9s s LEU 85 N 1.78 2.88 -0.11 4.42 2.96 -0.02 -1.35 118.68 129.24 1l9s s LEU 85 Ca 0.07 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1l9s s LEU 85 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1l9s s LEU 85 CO 0.11 0.11 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.44 1l9s s ILE 86 N 0.72 2.67 -0.43 6.68 1.01 -0.42 -1.26 121.20 130.17 1l9s s ILE 86 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1l9s s ILE 86 Cb -0.15 -2.08 0.12 0.00 0.01 0.00 0.00 42.46 40.36 1l9s s ILE 86 CO 0.02 0.54 0.16 0.21 0.00 0.00 0.00 174.94 175.88 1l9s s ASN 87 N 0.25 4.64 0.59 3.58 2.47 -0.33 -0.74 114.94 125.40 1l9s s ASN 87 Ca -0.12 -2.53 -0.18 0.00 0.42 0.00 0.00 52.86 50.45 1l9s s ASN 87 Cb -0.16 -1.66 -0.06 0.00 -1.45 0.00 0.00 41.25 37.92 1l9s s ASN 87 CO 0.06 -0.33 0.77 -2.65 -3.72 0.00 0.00 177.10 171.23 1l9s n PRO 88 N 3.78 0.70 0.11 0.43 -0.02 -1.26 0.50 135.00 139.23 1l9s n PRO 88 Ca 0.04 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1l9s n PRO 88 Cb 0.38 -1.96 0.45 0.00 -0.02 0.00 0.00 33.50 32.34 1l9s n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1l9s n GLU 89 N -0.64 0.14 0.06 -0.52 0.28 -1.26 -1.76 120.64 116.93 1l9s n GLU 89 Ca 0.13 0.44 0.13 0.00 -0.16 0.00 0.00 57.16 57.70 1l9s n GLU 89 Cb 0.48 -1.81 0.49 0.00 1.43 0.00 0.00 31.44 32.03 1l9s n GLU 89 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1l9s n THR 90 N -2.08 0.43 -1.98 3.84 -2.24 -1.26 -4.76 114.28 106.23 1l9s n THR 90 Ca 0.01 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 1l9s n THR 90 Cb 0.17 -0.66 0.08 0.00 -2.10 0.00 0.00 70.33 67.81 1l9s n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9s s ASN 91 N -3.74 4.75 -0.00 3.42 0.01 -0.72 -5.02 114.94 113.64 1l9s s ASN 91 Ca 0.11 0.76 0.03 0.00 -0.71 0.00 0.00 52.86 53.04 1l9s s ASN 91 Cb 0.14 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 1l9s s ASN 91 CO 0.51 -1.72 0.08 0.35 -1.51 0.00 0.00 177.10 174.81 1l9s n THR 92 N -3.16 0.00 -4.27 1.60 -2.24 -1.26 -4.78 114.28 100.17 1l9s n THR 92 Ca 0.08 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1l9s n THR 92 Cb 0.60 0.69 -0.09 0.00 -2.10 0.00 0.00 70.33 69.43 1l9s n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9s s LEU 93 N -2.71 3.07 0.36 3.22 1.43 -1.26 -4.90 118.68 117.89 1l9s s LEU 93 Ca -0.00 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 1l9s s LEU 93 Cb 0.02 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 1l9s s LEU 93 CO 0.11 0.09 1.01 -0.32 0.23 0.00 0.00 176.35 177.47 1l9s s MET 94 N -2.91 4.38 0.17 1.70 -2.45 -1.26 -4.27 119.30 114.65 1l9s s MET 94 Ca 0.26 1.44 -0.01 0.00 -1.25 0.00 0.00 55.69 56.14 1l9s s MET 94 Cb -0.09 -2.68 -0.04 0.00 1.25 0.00 0.00 34.83 33.27 1l9s s MET 94 CO 0.16 0.06 0.08 -1.01 1.05 0.00 0.00 175.02 175.37 1l9s s HIS 95 N -1.62 1.07 0.00 4.11 0.09 -0.79 -4.92 115.29 113.23 1l9s s HIS 95 Ca 0.54 -1.26 0.00 0.00 -0.00 0.00 0.00 55.06 54.34 1l9s s HIS 95 Cb -0.21 -0.57 0.00 0.00 -0.00 0.00 0.00 32.58 31.80 1l9s s HIS 95 CO 0.26 -0.52 0.00 0.27 -0.00 0.00 0.00 174.74 174.76 1l9s n ASN 96 N -0.21 0.00 -3.76 1.40 6.94 -1.26 -0.80 115.26 117.56 1l9s n ASN 96 Ca -0.02 -0.86 -0.13 0.00 -0.02 0.00 0.00 54.58 53.55 1l9s n ASN 96 Cb 0.65 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.95 1l9s n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9s s ILE 97 N -2.94 -0.01 -0.22 1.53 2.07 -1.26 -4.23 121.20 116.13 1l9s s ILE 97 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1l9s s ILE 97 Cb 0.00 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.25 1l9s s ILE 97 CO 0.00 0.02 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.29 1l9s s ASP 98 N 0.50 3.85 -0.32 4.50 -1.08 0.80 -1.20 116.67 123.73 1l9s s ASP 98 Ca -0.03 -1.07 -0.15 0.00 -0.52 0.00 0.00 52.55 50.78 1l9s s ASP 98 Cb -0.04 -1.49 -0.02 0.00 -1.46 0.00 0.00 42.92 39.90 1l9s s ASP 98 CO -0.03 -0.11 0.37 -0.36 0.52 0.00 0.00 175.17 175.56 1l9s s PHE 99 N 1.20 3.22 0.02 -5.34 0.40 0.70 -1.33 117.98 116.84 1l9s s PHE 99 Ca -0.03 0.13 0.31 0.00 -0.60 0.00 0.00 56.93 56.75 1l9s s PHE 99 Cb -0.17 -2.65 1.48 0.00 0.51 0.00 0.00 43.02 42.19 1l9s s PHE 99 CO -0.08 -0.37 1.94 0.45 0.70 0.00 0.00 175.22 177.86 1l9s h HIS 100 N 8.37 0.00 0.00 0.36 3.86 -1.49 -1.55 115.15 124.71 1l9s h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1l9s h HIS 100 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1l9s h HIS 100 CO 0.72 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.51 1l9s h ALA 101 N 2.07 1.00 -2.18 2.45 0.00 -1.90 -3.47 119.26 117.23 1l9s h ALA 101 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1l9s h ALA 101 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l9s h ALA 101 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.06 1l9s s ALA 102 N -3.21 3.74 -0.21 0.00 0.00 -0.58 -4.59 121.76 116.91 1l9s s ALA 102 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1l9s s ALA 102 Cb 0.09 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1l9s s ALA 102 CO 0.59 -0.09 -0.15 0.99 0.00 0.00 0.00 175.76 177.11 1l9s s THR 103 N -2.35 2.34 0.00 0.00 2.01 -1.26 -4.72 115.64 111.66 1l9s s THR 103 Ca 0.42 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1l9s s THR 103 Cb -0.10 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1l9s s THR 103 CO 0.36 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1l9s n GLY 104 N 4.62 2.95 4.18 4.40 0.00 -1.26 -4.96 105.19 115.13 1l9s n GLY 104 Ca -0.19 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 1l9s n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s n ALA 105 N -0.07 -2.21 -3.85 4.61 0.00 -1.26 -0.59 120.51 117.14 1l9s n ALA 105 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 53.44 52.71 1l9s n ALA 105 Cb 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 19.45 17.95 1l9s n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9s n LEU 106 N -4.70 -2.72 -0.07 0.00 4.77 -1.26 -1.11 117.00 111.91 1l9s n LEU 106 Ca -0.25 -0.76 -0.01 0.00 -0.03 0.00 0.00 56.01 54.96 1l9s n LEU 106 Cb 0.65 -2.62 -0.00 0.00 -2.33 0.00 0.00 43.42 39.12 1l9s n LEU 106 CO 0.80 0.48 -0.01 0.61 -1.33 0.00 0.00 177.39 177.94 1l9s n GLY 107 N -1.71 0.39 0.00 -0.72 0.00 0.24 -2.19 105.19 101.21 1l9s n GLY 107 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1l9s n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 108 N -1.54 1.72 0.34 -0.02 0.00 -0.27 -0.22 105.19 105.20 1l9s n GLY 108 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1l9s n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9s h GLY 109 N 0.00 0.98 2.00 -0.02 0.00 -0.64 -1.76 103.07 103.62 1l9s h GLY 109 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1l9s h GLY 109 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.49 1l9s n GLY 110 N -1.43 -1.25 0.23 4.60 0.00 -0.63 -3.20 105.19 103.52 1l9s n GLY 110 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1l9s n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9s n LEU 111 N -1.80 1.25 -0.06 0.99 4.77 -0.71 -4.68 117.00 116.76 1l9s n LEU 111 Ca 0.04 -0.81 0.09 0.00 -0.03 0.00 0.00 56.01 55.30 1l9s n LEU 111 Cb 0.25 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1l9s n LEU 111 CO 0.20 0.25 0.56 0.35 -1.33 0.00 0.00 177.39 177.42 1l9s n THR 112 N -0.13 1.81 -2.03 -5.08 -2.24 -0.91 -4.95 114.28 100.75 1l9s n THR 112 Ca 0.04 -2.16 -0.43 0.00 -2.27 0.00 0.00 64.05 59.24 1l9s n THR 112 Cb 0.19 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1l9s n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9s s GLU 113 N -2.71 3.30 -0.11 -0.78 2.02 -1.25 -4.23 118.70 114.94 1l9s s GLU 113 Ca 0.29 1.33 0.03 0.00 0.02 0.00 0.00 54.97 56.64 1l9s s GLU 113 Cb 0.26 -4.20 0.01 0.00 0.10 0.00 0.00 34.13 30.30 1l9s s GLU 113 CO 0.03 -1.89 -0.21 0.96 0.02 0.00 0.00 175.26 174.16 1l9s s ILE 114 N 6.92 1.89 0.69 -1.63 -4.36 0.02 -4.97 121.20 119.76 1l9s s ILE 114 Ca 0.77 -0.91 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 1l9s s ILE 114 Cb -0.21 -1.66 0.04 0.00 1.25 0.00 0.00 42.46 41.88 1l9s s ILE 114 CO 0.33 0.52 1.03 0.20 0.24 0.00 0.00 174.94 177.26 1l9s s ASN 115 N 0.57 5.11 0.23 4.36 -0.87 -1.26 -1.89 114.94 121.19 1l9s s ASN 115 Ca -0.14 0.74 -0.32 0.00 -1.57 0.00 0.00 52.86 51.57 1l9s s ASN 115 Cb -0.17 -1.49 -0.13 0.00 -0.02 0.00 0.00 41.25 39.45 1l9s s ASN 115 CO 0.05 -1.45 1.57 -2.65 -2.57 0.00 0.00 177.10 172.04 1l9s n PRO 116 N -2.92 2.42 -0.11 -0.60 -0.02 -1.26 -1.30 135.00 131.21 1l9s n PRO 116 Ca 0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1l9s n PRO 116 Cb 0.59 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1l9s n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9s n GLY 117 N 2.79 0.62 3.41 -1.23 0.00 0.18 -4.69 105.19 106.28 1l9s n GLY 117 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1l9s n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9s s GLU 118 N -0.89 1.51 0.16 1.61 2.02 -0.42 -4.90 118.70 117.79 1l9s s GLU 118 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1l9s s GLU 118 Cb 0.00 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.69 1l9s s GLU 118 CO 0.00 0.28 0.05 -1.59 0.02 0.00 0.00 175.26 174.01 1l9s s LYS 119 N -3.45 1.05 0.10 1.61 -2.85 -1.26 -1.18 119.74 113.75 1l9s s LYS 119 Ca 0.26 -1.52 -0.15 0.00 -1.00 0.00 0.00 55.97 53.56 1l9s s LYS 119 Cb -0.04 0.02 0.03 0.00 -2.06 0.00 0.00 37.83 35.78 1l9s s LYS 119 CO 0.11 -0.23 0.37 -0.08 0.10 0.00 0.00 175.35 175.62 1l9s s THR 120 N -3.89 0.08 -0.12 3.79 -1.32 -0.39 -5.00 115.64 108.79 1l9s s THR 120 Ca 0.26 -0.63 -0.00 0.00 -1.21 0.00 0.00 61.69 60.12 1l9s s THR 120 Cb 0.07 -1.12 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1l9s s THR 120 CO 0.04 -0.35 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.39 1l9s s ILE 121 N -3.41 1.13 -0.07 5.08 1.01 -1.26 -0.84 121.20 122.84 1l9s s ILE 121 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1l9s s ILE 121 Cb 0.01 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1l9s s ILE 121 CO -0.09 0.38 -0.17 -0.22 0.00 0.00 0.00 174.94 174.85 1l9s s LEU 122 N 1.64 2.55 -0.05 2.97 2.96 -0.23 -4.97 118.68 123.55 1l9s s LEU 122 Ca 0.04 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1l9s s LEU 122 Cb -0.13 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1l9s s LEU 122 CO -0.08 0.28 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.44 1l9s s ARG 123 N -0.32 1.91 -0.00 1.98 3.52 -1.26 -0.34 118.95 124.43 1l9s s ARG 123 Ca 0.02 -0.65 -0.06 0.00 -0.13 0.00 0.00 55.73 54.92 1l9s s ARG 123 Cb -0.13 -1.64 -0.00 0.00 -1.56 0.00 0.00 34.95 31.62 1l9s s ARG 123 CO 0.02 0.25 0.11 -0.59 -0.81 0.00 0.00 175.30 174.29 1l9s s PHE 124 N 0.04 0.05 -0.17 5.12 -0.12 -0.73 -4.97 117.98 117.20 1l9s s PHE 124 Ca -0.05 -0.12 -0.25 0.00 -0.05 0.00 0.00 56.93 56.46 1l9s s PHE 124 Cb -0.12 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 1l9s s PHE 124 CO 0.03 -0.24 0.83 0.21 -0.05 0.00 0.00 175.22 175.99 1l9s s LYS 125 N -1.19 4.30 -1.36 1.99 2.20 -1.26 -1.07 119.74 123.35 1l9s s LYS 125 Ca -0.13 1.01 -0.16 0.00 -0.36 0.00 0.00 55.97 56.33 1l9s s LYS 125 Cb -0.07 -3.57 0.07 0.00 -1.51 0.00 0.00 37.83 32.75 1l9s s LYS 125 CO 0.01 -0.32 1.94 0.00 -0.36 0.00 0.00 175.35 176.62 1l9s n ALA 126 N 5.19 4.48 0.39 3.13 0.00 -0.40 -4.76 120.51 128.53 1l9s n ALA 126 Ca 0.04 -3.90 0.14 0.00 0.00 0.00 0.00 53.44 49.72 1l9s n ALA 126 Cb 0.49 -3.53 0.46 0.00 0.00 0.00 0.00 19.45 16.87 1l9s n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9s h THR 127 N 4.80 0.00 -3.30 0.00 1.35 -1.85 0.13 112.91 114.04 1l9s h THR 127 Ca 0.49 -0.51 -0.68 0.00 -0.55 0.00 0.00 66.41 65.16 1l9s h THR 127 Cb 0.76 1.43 -0.33 0.00 -1.73 0.00 0.00 68.15 68.29 1l9s h THR 127 CO 1.64 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.50 1l9s s LYS 128 N -3.34 3.07 0.19 4.72 1.02 -1.26 -4.75 119.74 119.39 1l9s s LYS 128 Ca 0.05 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 1l9s s LYS 128 Cb 0.09 -2.38 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1l9s s LYS 128 CO 0.54 0.12 0.96 -1.25 -0.92 0.00 0.00 175.35 174.80 1l9s s PRO 129 N 0.49 4.78 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.58 1l9s s PRO 129 Ca -0.15 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1l9s s PRO 129 Cb -0.17 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1l9s s PRO 129 CO 0.05 0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1l9s n GLY 130 N 1.79 -0.53 3.85 0.56 0.00 0.79 -2.29 105.19 109.36 1l9s n GLY 130 Ca -0.00 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 1l9s n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9s s VAL 131 N -1.48 5.30 0.01 1.61 -7.23 1.00 -0.20 120.40 119.42 1l9s s VAL 131 Ca 0.00 0.48 0.01 0.00 -1.81 0.00 0.00 61.98 60.66 1l9s s VAL 131 Cb 0.00 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.39 1l9s s VAL 131 CO 0.00 0.59 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.98 1l9s s PHE 132 N -0.97 0.40 0.45 2.82 0.08 -0.41 -4.43 117.98 115.91 1l9s s PHE 132 Ca 0.19 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.75 1l9s s PHE 132 Cb -0.14 -0.25 -0.09 0.00 -0.57 0.00 0.00 43.02 41.97 1l9s s PHE 132 CO 0.08 -0.06 1.03 0.08 -0.10 0.00 0.00 175.22 176.25 1l9s s VAL 133 N -0.68 3.84 0.06 -0.44 1.01 -1.26 -0.68 120.40 122.25 1l9s s VAL 133 Ca -0.05 1.24 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1l9s s VAL 133 Cb -0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1l9s s VAL 133 CO -0.00 -0.16 -0.13 -0.72 0.00 0.00 0.00 175.10 174.09 1l9s s TYR 134 N -1.89 1.13 0.10 5.22 -0.85 -0.77 -1.29 117.35 119.01 1l9s s TYR 134 Ca 0.63 -0.43 -0.25 0.00 -0.52 0.00 0.00 57.07 56.50 1l9s s TYR 134 Cb -0.17 -0.65 0.08 0.00 0.38 0.00 0.00 41.96 41.59 1l9s s TYR 134 CO 0.22 0.03 0.68 -3.38 -1.52 0.00 0.00 175.55 171.58 1l9s s HIS 135 N -1.15 -0.50 0.51 -3.49 -3.43 -0.44 -0.87 115.29 105.92 1l9s s HIS 135 Ca -0.02 0.36 -0.19 0.00 -0.80 0.00 0.00 55.06 54.42 1l9s s HIS 135 Cb -0.09 0.54 -0.07 0.00 -1.43 0.00 0.00 32.58 31.53 1l9s s HIS 135 CO 0.02 -0.76 1.03 0.00 -2.00 0.00 0.00 174.74 173.03 1l9s n ALA 137 N -1.31 -1.21 -2.37 0.00 0.00 -1.26 -4.50 120.51 109.86 1l9s n ALA 137 Ca 0.08 -1.49 -0.42 0.00 0.00 0.00 0.00 53.44 51.61 1l9s n ALA 137 Cb 0.53 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1l9s n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9s s PRO 138 N 0.60 4.33 0.04 0.00 0.02 -1.26 -4.85 135.00 133.88 1l9s s PRO 138 Ca 0.32 1.79 -0.37 0.00 0.02 0.00 0.00 61.00 62.76 1l9s s PRO 138 Cb 0.20 -3.55 -0.16 0.00 0.02 0.00 0.00 34.50 31.01 1l9s s PRO 138 CO -0.22 -0.48 1.42 -2.30 -0.33 0.00 0.00 177.00 175.09 1l9s n PRO 139 N 5.18 1.22 0.00 5.54 -0.02 -1.26 -0.84 135.00 144.81 1l9s n PRO 139 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1l9s n PRO 139 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1l9s n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9s n GLY 140 N 2.82 2.61 1.74 -1.23 0.00 -1.26 -4.80 105.19 105.06 1l9s n GLY 140 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1l9s n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9s n MET 141 N -2.00 0.32 0.36 1.61 2.81 -0.02 -4.98 117.12 115.23 1l9s n MET 141 Ca 0.00 -2.25 -0.18 0.00 -1.81 0.00 0.00 57.70 53.46 1l9s n MET 141 Cb 0.00 -0.28 -0.09 0.00 -0.71 0.00 0.00 33.22 32.14 1l9s n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9s h VAL 142 N 6.69 0.00 -0.33 2.03 2.07 -1.80 -2.84 116.25 122.08 1l9s h VAL 142 Ca -0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1l9s h VAL 142 Cb 1.77 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1l9s h VAL 142 CO 0.10 0.00 0.17 1.55 0.02 0.00 0.00 177.57 179.41 1l9s h PRO 143 N -1.08 0.44 -0.46 1.57 0.13 -1.92 -2.22 132.00 128.46 1l9s h PRO 143 Ca -0.09 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1l9s h PRO 143 Cb 0.88 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 1l9s h PRO 143 CO 0.05 0.34 0.27 2.35 -0.23 0.00 0.00 178.00 180.77 1l9s h TRP 144 N 0.45 0.50 -0.38 1.56 7.01 -1.94 0.26 115.95 123.41 1l9s h TRP 144 Ca 0.12 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.04 1l9s h TRP 144 Cb 0.03 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1l9s h TRP 144 CO 0.00 0.29 -0.14 0.45 -2.79 0.00 0.00 178.44 176.25 1l9s h HIS 145 N 0.54 0.87 -0.19 2.65 3.86 -1.22 -2.46 115.15 119.21 1l9s h HIS 145 Ca 0.19 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1l9s h HIS 145 Cb 0.03 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1l9s h HIS 145 CO -0.07 0.93 0.10 0.28 0.86 0.00 0.00 177.93 180.02 1l9s h VAL 146 N 0.57 1.11 0.00 2.45 2.07 -0.99 -2.14 116.25 119.33 1l9s h VAL 146 Ca 0.09 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l9s h VAL 146 Cb 0.67 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1l9s h VAL 146 CO 0.05 0.11 0.00 1.33 0.02 0.00 0.00 177.57 179.07 1l9s n VAL 147 N -4.90 0.00 -0.16 2.57 0.24 0.87 -1.57 118.33 115.38 1l9s n VAL 147 Ca -0.04 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.37 1l9s n VAL 147 Cb 0.08 -0.44 0.30 0.00 -1.47 0.00 0.00 33.84 32.30 1l9s n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9s n SER 148 N -0.89 3.63 0.00 -1.34 7.64 -0.85 -4.63 113.62 117.18 1l9s n SER 148 Ca 0.17 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1l9s n SER 148 Cb 0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1l9s n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9s n GLY 149 N 1.58 0.78 2.88 0.23 0.00 -0.61 -1.90 105.19 108.15 1l9s n GLY 149 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1l9s n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9s n MET 150 N -2.12 3.35 -3.45 1.61 0.00 -0.83 -4.56 117.12 111.11 1l9s n MET 150 Ca 0.00 -3.24 -0.13 0.00 0.00 0.00 0.00 57.70 54.33 1l9s n MET 150 Cb 0.00 -3.07 -0.03 0.00 0.00 0.00 0.00 33.22 30.12 1l9s n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9s s ASN 151 N 1.83 -0.57 0.00 6.12 2.20 -1.26 -1.50 114.94 121.76 1l9s s ASN 151 Ca 0.43 0.14 0.00 0.00 -0.94 0.00 0.00 52.86 52.49 1l9s s ASN 151 Cb 0.10 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1l9s s ASN 151 CO -0.02 -0.88 0.00 0.61 -2.94 0.00 0.00 177.10 173.86 1l9s n GLY 152 N -0.09 3.45 3.58 0.45 0.00 -0.05 -0.56 105.19 111.97 1l9s n GLY 152 Ca -0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1l9s n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 153 N -1.02 -1.39 0.22 4.61 0.00 -1.26 -1.85 121.76 121.07 1l9s s ALA 153 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1l9s s ALA 153 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l9s s ALA 153 CO 0.00 -0.86 -0.04 0.96 0.00 0.00 0.00 175.76 175.82 1l9s s ILE 154 N -3.82 1.17 -0.09 0.00 -4.36 0.15 -2.77 121.20 111.48 1l9s s ILE 154 Ca 0.05 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1l9s s ILE 154 Cb -0.03 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.45 1l9s s ILE 154 CO -0.05 -0.42 -0.14 -0.32 0.24 0.00 0.00 174.94 174.25 1l9s s MET 155 N -3.81 1.99 -0.42 0.37 -2.45 0.10 -1.29 119.30 113.79 1l9s s MET 155 Ca 0.26 -0.49 -0.04 0.00 -1.25 0.00 0.00 55.69 54.17 1l9s s MET 155 Cb 0.05 -1.68 0.11 0.00 1.25 0.00 0.00 34.83 34.55 1l9s s MET 155 CO 0.07 -0.02 0.23 0.08 1.05 0.00 0.00 175.02 176.43 1l9s s VAL 156 N 0.87 3.49 0.45 10.11 1.01 0.72 -1.28 120.40 135.76 1l9s s VAL 156 Ca -0.10 -1.96 -0.20 0.00 0.00 0.00 0.00 61.98 59.72 1l9s s VAL 156 Cb -0.15 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 1l9s s VAL 156 CO 0.01 -0.69 0.96 -0.76 0.00 0.00 0.00 175.10 174.62 1l9s s LEU 157 N 1.20 3.87 0.59 3.92 1.43 -0.15 -0.15 118.68 129.39 1l9s s LEU 157 Ca 0.07 1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 1l9s s LEU 157 Cb -0.23 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 1l9s s LEU 157 CO -0.03 -0.42 1.19 -2.84 0.23 0.00 0.00 176.35 174.47 1l9s s PRO 158 N -3.36 3.03 0.57 1.29 0.02 -1.26 -0.56 135.00 134.73 1l9s s PRO 158 Ca 0.62 1.77 0.25 0.00 0.02 0.00 0.00 61.00 63.66 1l9s s PRO 158 Cb -0.09 -1.94 1.61 0.00 0.02 0.00 0.00 34.50 34.09 1l9s s PRO 158 CO 0.17 -1.14 2.19 0.00 -0.33 0.00 0.00 177.00 177.88 1l9s h ARG 159 N 0.91 0.00 -0.38 5.54 3.08 -1.89 -0.03 114.38 121.62 1l9s h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9s h ARG 159 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1l9s h ARG 159 CO 0.55 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.60 1l9s n GLU 160 N -4.08 2.05 0.00 0.04 0.00 -1.26 -0.70 120.64 116.69 1l9s n GLU 160 Ca -0.02 -1.62 0.00 0.00 0.00 0.00 0.00 57.16 55.52 1l9s n GLU 160 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1l9s n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9s n GLY 161 N 1.26 -2.52 3.82 -1.84 0.00 -0.02 -4.78 105.19 101.11 1l9s n GLY 161 Ca 0.16 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1l9s n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9s s LEU 162 N 0.00 3.84 0.05 0.99 1.43 -1.26 -4.40 118.68 119.33 1l9s s LEU 162 Ca 0.00 1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.77 1l9s s LEU 162 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1l9s s LEU 162 CO 0.00 -0.47 -0.03 -1.00 0.23 0.00 0.00 176.35 175.08 1l9s s HIS 163 N -2.30 0.50 0.38 0.29 3.76 -1.26 -1.08 115.29 115.58 1l9s s HIS 163 Ca 0.61 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1l9s s HIS 163 Cb -0.10 -0.36 0.08 0.00 1.11 0.00 0.00 32.58 33.31 1l9s s HIS 163 CO 0.19 -0.33 0.52 -0.40 -0.85 0.00 0.00 174.74 173.87 1l9s n ASP 164 N 0.37 0.35 0.26 1.40 3.85 0.81 -4.81 116.55 118.78 1l9s n ASP 164 Ca -0.16 -1.38 0.12 0.00 -0.71 0.00 0.00 54.79 52.66 1l9s n ASP 164 Cb 0.60 -0.37 0.69 0.00 -1.35 0.00 0.00 41.12 40.69 1l9s n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1l9s h GLY 165 N -0.51 0.00 -0.92 6.12 0.00 -1.90 -1.97 103.07 103.90 1l9s h GLY 165 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1l9s h GLY 165 CO 0.15 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.97 1l9s n LYS 166 N -3.64 1.84 -0.45 4.80 5.02 -1.26 -4.92 118.16 119.55 1l9s n LYS 166 Ca -0.02 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 1l9s n LYS 166 Cb 0.26 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1l9s n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9s n GLY 167 N 1.21 0.73 3.72 0.72 0.00 -0.74 -5.04 105.19 105.79 1l9s n GLY 167 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1l9s n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9s s LYS 168 N -0.55 4.43 0.36 1.61 -0.14 -1.26 -4.67 119.74 119.51 1l9s s LYS 168 Ca 0.00 1.88 -0.28 0.00 -1.36 0.00 0.00 55.97 56.20 1l9s s LYS 168 Cb 0.00 -3.28 -0.11 0.00 -1.68 0.00 0.00 37.83 32.76 1l9s s LYS 168 CO 0.00 -0.23 1.47 0.00 -0.76 0.00 0.00 175.35 175.83 1l9s s ALA 169 N 0.64 3.59 -0.27 5.17 0.00 -1.26 -0.14 121.76 129.49 1l9s s ALA 169 Ca 0.58 1.52 0.03 0.00 0.00 0.00 0.00 51.96 54.09 1l9s s ALA 169 Cb -0.32 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.27 1l9s s ALA 169 CO 0.32 -0.98 -0.09 -0.51 0.00 0.00 0.00 175.76 174.50 1l9s s LEU 170 N -1.79 3.61 -0.22 0.00 1.43 -0.24 -4.81 118.68 116.66 1l9s s LEU 170 Ca 0.54 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 1l9s s LEU 170 Cb -0.46 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1l9s s LEU 170 CO 0.59 -0.21 -0.08 -0.89 0.23 0.00 0.00 176.35 175.99 1l9s s THR 171 N 1.08 2.90 0.29 5.49 2.01 -1.26 -4.04 115.64 122.11 1l9s s THR 171 Ca -0.07 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 1l9s s THR 171 Cb -0.20 -2.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.86 1l9s s THR 171 CO -0.05 0.36 0.68 -0.72 -0.69 0.00 0.00 174.62 174.19 1l9s s TYR 172 N 1.38 3.41 0.03 4.92 -0.85 -1.26 -4.87 117.35 120.10 1l9s s TYR 172 Ca 0.03 1.13 -0.03 0.00 -0.52 0.00 0.00 57.07 57.68 1l9s s TYR 172 Cb -0.15 -2.46 -0.28 0.00 0.38 0.00 0.00 41.96 39.45 1l9s s TYR 172 CO -0.06 0.16 0.95 -0.44 -1.52 0.00 0.00 175.55 174.64 1l9s h ASP 173 N 2.42 0.40 -5.15 -0.18 3.32 -0.94 -3.48 116.42 112.82 1l9s h ASP 173 Ca -0.48 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 55.97 1l9s h ASP 173 Cb 1.17 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 1l9s h ASP 173 CO 0.66 1.41 -0.40 -1.59 -1.72 0.00 0.00 179.24 177.60 1l9s s LYS 174 N -2.63 0.79 0.00 3.56 -2.85 -1.02 -5.02 119.74 112.58 1l9s s LYS 174 Ca -0.07 -0.93 0.03 0.00 -1.00 0.00 0.00 55.97 54.00 1l9s s LYS 174 Cb 0.07 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1l9s s LYS 174 CO 0.86 -0.24 -0.09 -1.50 0.10 0.00 0.00 175.35 174.48 1l9s s ILE 175 N -3.64 0.69 0.07 3.79 2.07 -1.26 -1.51 121.20 121.41 1l9s s ILE 175 Ca 0.03 -0.49 0.06 0.00 -1.41 0.00 0.00 60.65 58.84 1l9s s ILE 175 Cb 0.04 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 1l9s s ILE 175 CO -0.10 0.11 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.58 1l9s s TYR 176 N -0.38 1.33 -0.24 3.50 2.02 -0.45 -4.50 117.35 118.63 1l9s s TYR 176 Ca 0.02 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1l9s s TYR 176 Cb -0.04 -0.75 0.05 0.00 -0.40 0.00 0.00 41.96 40.82 1l9s s TYR 176 CO -0.00 0.08 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.46 1l9s s TYR 177 N -1.20 3.11 -0.35 2.71 5.04 0.38 -1.05 117.35 126.00 1l9s s TYR 177 Ca -0.00 -2.05 -0.10 0.00 -2.44 0.00 0.00 57.07 52.48 1l9s s TYR 177 Cb -0.10 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1l9s s TYR 177 CO 0.02 -0.84 0.18 0.08 -1.34 0.00 0.00 175.55 173.65 1l9s s VAL 178 N 1.18 4.56 -0.19 3.14 1.01 0.65 -4.24 120.40 126.51 1l9s s VAL 178 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1l9s s VAL 178 Cb -0.18 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1l9s s VAL 178 CO -0.07 -0.11 0.21 -0.83 0.00 0.00 0.00 175.10 174.30 1l9s s GLY 179 N 1.57 2.09 -0.15 4.51 0.00 -1.26 -1.97 107.32 112.11 1l9s s GLY 179 Ca 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 1l9s s GLY 179 CO 0.06 0.34 0.03 1.85 0.00 0.00 0.00 173.10 175.39 1l9s s GLU 180 N 0.60 3.61 -0.11 2.90 2.12 -0.46 -2.01 118.70 125.35 1l9s s GLU 180 Ca 0.12 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.08 1l9s s GLU 180 Cb -0.12 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.24 1l9s s GLU 180 CO 0.02 0.43 -0.13 -1.14 -0.54 0.00 0.00 175.26 173.90 1l9s s GLN 181 N -0.09 2.02 -0.18 4.30 2.00 0.11 -4.48 119.66 123.35 1l9s s GLN 181 Ca 0.05 -0.48 -0.18 0.00 -2.00 0.00 0.00 55.36 52.76 1l9s s GLN 181 Cb -0.12 -1.81 -0.04 0.00 0.80 0.00 0.00 33.01 31.84 1l9s s GLN 181 CO 0.02 -0.13 0.50 0.16 -0.50 0.00 0.00 175.29 175.34 1l9s s ASP 182 N 1.20 6.59 0.08 6.67 3.84 -1.26 -1.28 116.67 132.51 1l9s s ASP 182 Ca -0.03 0.71 0.06 0.00 -0.00 0.00 0.00 52.55 53.30 1l9s s ASP 182 Cb -0.14 -2.29 -0.04 0.00 -1.38 0.00 0.00 42.92 39.07 1l9s s ASP 182 CO -0.04 -0.12 -0.10 -0.36 -0.00 0.00 0.00 175.17 174.54 1l9s s PHE 183 N 1.33 2.75 -0.52 2.11 0.08 -0.04 -4.76 117.98 118.92 1l9s s PHE 183 Ca 0.24 -0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.19 1l9s s PHE 183 Cb -0.15 -1.47 0.15 0.00 -0.57 0.00 0.00 43.02 40.98 1l9s s PHE 183 CO 0.10 0.40 0.34 0.71 -0.10 0.00 0.00 175.22 176.67 1l9s s TYR 184 N -1.14 2.41 -0.20 0.36 1.51 -1.26 -0.86 117.35 118.16 1l9s s TYR 184 Ca 0.20 -2.76 -0.17 0.00 -1.01 0.00 0.00 57.07 53.33 1l9s s TYR 184 Cb -0.11 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1l9s s TYR 184 CO 0.12 -0.71 0.47 0.08 -1.11 0.00 0.00 175.55 174.39 1l9s s VAL 185 N -0.33 5.15 0.64 0.71 1.01 -1.26 -4.79 120.40 121.53 1l9s s VAL 185 Ca 0.23 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 1l9s s VAL 185 Cb -0.13 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1l9s s VAL 185 CO -0.09 0.21 1.26 -2.84 0.00 0.00 0.00 175.10 173.64 1l9s s PRO 186 N 1.49 2.61 0.09 2.72 0.02 -1.26 -4.90 135.00 135.77 1l9s s PRO 186 Ca 0.22 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.28 1l9s s PRO 186 Cb -0.15 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1l9s s PRO 186 CO 0.09 -1.53 -0.18 1.03 -0.33 0.00 0.00 177.00 176.08 1l9s s ARG 187 N -3.43 0.98 0.87 5.54 0.52 -1.26 -1.34 118.95 120.84 1l9s s ARG 187 Ca 0.80 -1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 1l9s s ARG 187 Cb -0.35 -1.13 0.16 0.00 0.52 0.00 0.00 34.95 34.16 1l9s s ARG 187 CO 0.39 0.26 1.21 0.16 0.02 0.00 0.00 175.30 177.33 1l9s s ASP 188 N -1.84 3.64 0.00 0.23 1.47 0.42 -4.88 116.67 115.71 1l9s s ASP 188 Ca 0.03 0.17 0.03 0.00 1.18 0.00 0.00 52.55 53.96 1l9s s ASP 188 Cb -0.10 -0.37 0.15 0.00 -0.34 0.00 0.00 42.92 42.26 1l9s s ASP 188 CO 0.03 -2.38 1.09 -1.84 0.68 0.00 0.00 175.17 172.75 1l9s n GLU 189 N -3.45 0.01 -0.18 2.11 0.28 -1.26 -1.15 120.64 116.99 1l9s n GLU 189 Ca 0.14 0.42 0.12 0.00 -0.16 0.00 0.00 57.16 57.68 1l9s n GLU 189 Cb 0.60 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.20 1l9s n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l9s n ASN 190 N -1.48 3.35 0.00 -1.84 3.02 -1.26 -4.93 115.26 112.11 1l9s n ASN 190 Ca 0.01 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1l9s n ASN 190 Cb 0.04 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1l9s n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9s n GLY 191 N 1.49 0.75 3.74 7.41 0.00 -0.30 -5.04 105.19 113.23 1l9s n GLY 191 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1l9s n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9s s LYS 192 N -0.39 4.34 0.31 1.61 3.01 -1.26 -4.78 119.74 122.58 1l9s s LYS 192 Ca 0.00 0.67 -0.29 0.00 -1.01 0.00 0.00 55.97 55.34 1l9s s LYS 192 Cb 0.00 -3.39 -0.11 0.00 -1.01 0.00 0.00 37.83 33.32 1l9s s LYS 192 CO 0.00 0.24 1.45 0.71 0.51 0.00 0.00 175.35 178.26 1l9s s TYR 193 N 0.28 2.85 0.34 3.18 1.51 -1.26 -0.44 117.35 123.81 1l9s s TYR 193 Ca 0.31 1.10 -0.10 0.00 -1.01 0.00 0.00 57.07 57.37 1l9s s TYR 193 Cb -0.17 -3.89 -0.07 0.00 -0.11 0.00 0.00 41.96 37.72 1l9s s TYR 193 CO 0.15 -2.76 0.68 0.15 -1.11 0.00 0.00 175.55 172.66 1l9s s LYS 194 N -1.19 3.78 0.12 -0.62 1.02 -0.45 -4.84 119.74 117.56 1l9s s LYS 194 Ca 0.56 0.36 0.10 0.00 0.02 0.00 0.00 55.97 57.01 1l9s s LYS 194 Cb -0.44 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1l9s s LYS 194 CO 0.52 0.11 -0.25 0.15 -0.92 0.00 0.00 175.35 174.96 1l9s s LYS 195 N -3.48 1.50 0.10 1.68 1.02 -1.26 -4.78 119.74 114.52 1l9s s LYS 195 Ca 0.49 -1.30 0.05 0.00 0.02 0.00 0.00 55.97 55.23 1l9s s LYS 195 Cb -0.11 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1l9s s LYS 195 CO 0.27 0.46 -0.12 0.71 -0.92 0.00 0.00 175.35 175.75 1l9s s TYR 196 N -1.06 1.19 -0.01 3.18 2.02 -1.26 -5.08 117.35 116.34 1l9s s TYR 196 Ca 0.15 -0.56 -0.22 0.00 -0.37 0.00 0.00 57.07 56.07 1l9s s TYR 196 Cb -0.10 -0.65 -0.21 0.00 -0.40 0.00 0.00 41.96 40.60 1l9s s TYR 196 CO 0.07 0.06 1.13 0.93 -1.57 0.00 0.00 175.55 176.17 1l9s h GLU 197 N 3.79 0.29 -6.10 -0.62 5.08 -2.01 -3.46 114.58 111.56 1l9s h GLU 197 Ca -0.39 -0.26 -0.55 0.00 -1.00 0.00 0.00 59.36 57.16 1l9s h GLU 197 Cb 1.19 0.06 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1l9s h GLU 197 CO 0.48 0.93 -0.80 0.00 -1.00 0.00 0.00 179.01 178.62 1l9s s ALA 198 N -3.47 2.00 0.21 3.43 0.00 -1.26 -5.05 121.76 117.62 1l9s s ALA 198 Ca -0.15 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.28 1l9s s ALA 198 Cb 0.03 -0.22 0.29 0.00 0.00 0.00 0.00 23.12 23.22 1l9s s ALA 198 CO 0.77 0.30 1.68 -1.35 0.00 0.00 0.00 175.76 177.16 1l9s h PRO 199 N 3.52 0.15 -0.34 0.00 0.11 -1.95 -2.05 132.00 131.45 1l9s h PRO 199 Ca -0.44 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1l9s h PRO 199 Cb 1.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1l9s h PRO 199 CO 0.47 0.10 0.23 0.78 -0.21 0.00 0.00 178.00 179.37 1l9s h GLY 200 N 0.16 0.24 1.73 -0.55 0.00 -2.00 -2.26 103.07 100.39 1l9s h GLY 200 Ca 0.32 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.60 1l9s h GLY 200 CO -0.48 0.06 0.10 -0.55 0.00 0.00 0.00 176.54 175.67 1l9s h ASP 201 N 0.20 0.00 0.22 0.19 3.45 -1.79 -1.96 116.42 116.73 1l9s h ASP 201 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1l9s h ASP 201 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1l9s h ASP 201 CO -0.03 0.00 -0.33 0.00 -1.57 0.00 0.00 179.24 177.31 1l9s n ALA 202 N -2.47 3.24 0.08 3.45 0.00 -0.85 -4.61 120.51 119.35 1l9s n ALA 202 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1l9s n ALA 202 Cb 0.22 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1l9s n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9s h TYR 203 N 1.25 -1.31 -0.32 0.00 5.03 -1.43 0.55 116.97 120.74 1l9s h TYR 203 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1l9s h TYR 203 Cb 0.54 0.57 -0.02 0.00 1.55 0.00 0.00 36.73 39.38 1l9s h TYR 203 CO 0.00 -0.53 0.21 0.93 -1.32 0.00 0.00 178.16 177.44 1l9s h GLU 204 N -0.64 0.43 -0.85 1.82 5.08 -1.81 -0.91 114.58 117.70 1l9s h GLU 204 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1l9s h GLU 204 Cb 0.69 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1l9s h GLU 204 CO -0.30 0.31 0.48 -0.44 -1.00 0.00 0.00 179.01 178.05 1l9s h ASP 205 N 0.43 1.05 -0.25 1.42 3.45 -1.82 -2.54 116.42 118.16 1l9s h ASP 205 Ca 0.12 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 1l9s h ASP 205 Cb -0.02 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.47 1l9s h ASP 205 CO -0.02 0.83 -0.22 0.74 -1.57 0.00 0.00 179.24 179.00 1l9s h THR 206 N 1.19 1.31 -0.86 0.35 2.02 -0.51 -2.92 112.91 113.49 1l9s h THR 206 Ca 0.30 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 66.16 1l9s h THR 206 Cb 0.01 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1l9s h THR 206 CO -0.05 0.43 0.56 0.58 0.37 0.00 0.00 175.52 177.41 1l9s h VAL 207 N 0.29 1.12 -0.57 3.16 2.07 -1.01 0.50 116.25 121.81 1l9s h VAL 207 Ca 0.04 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1l9s h VAL 207 Cb 0.77 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1l9s h VAL 207 CO 0.06 0.19 0.34 0.50 0.02 0.00 0.00 177.57 178.68 1l9s h LYS 208 N 1.04 0.66 -0.48 1.57 3.64 -1.32 -0.77 116.57 120.91 1l9s h LYS 208 Ca 0.35 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1l9s h LYS 208 Cb 0.08 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1l9s h LYS 208 CO -0.11 0.43 -0.14 0.28 -2.27 0.00 0.00 179.45 177.64 1l9s h VAL 209 N 0.68 1.27 -0.91 2.00 2.07 -1.08 -2.89 116.25 117.38 1l9s h VAL 209 Ca 0.23 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1l9s h VAL 209 Cb 0.03 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1l9s h VAL 209 CO -0.10 0.44 0.59 0.24 0.02 0.00 0.00 177.57 178.76 1l9s h MET 210 N 0.80 1.05 0.00 1.57 2.86 -0.16 -2.12 114.93 118.93 1l9s h MET 210 Ca 0.12 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1l9s h MET 210 Cb 0.68 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1l9s h MET 210 CO 0.05 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.72 1l9s h ARG 211 N 1.08 0.00 0.00 1.72 3.08 -0.95 -0.06 114.38 119.26 1l9s h ARG 211 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1l9s h ARG 211 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1l9s h ARG 211 CO -0.13 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.02 1l9s n THR 212 N -2.67 0.15 -1.71 2.04 -2.24 -0.80 -4.87 114.28 104.18 1l9s n THR 212 Ca -0.00 0.04 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1l9s n THR 212 Cb 0.18 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1l9s n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9s n LEU 213 N -1.50 -1.39 -3.96 3.22 4.77 -0.04 -4.93 117.00 113.18 1l9s n LEU 213 Ca 0.07 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.10 1l9s n LEU 213 Cb 0.31 -2.56 -0.15 0.00 -2.33 0.00 0.00 43.42 38.69 1l9s n LEU 213 CO 0.25 -0.78 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.29 1l9s s THR 214 N -2.60 1.94 0.54 -5.08 2.01 -1.26 -5.10 115.64 106.08 1l9s s THR 214 Ca 0.00 -2.02 -0.21 0.00 0.31 0.00 0.00 61.69 59.77 1l9s s THR 214 Cb 0.00 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 1l9s s THR 214 CO 0.00 -0.53 1.26 -2.16 -0.69 0.00 0.00 174.62 172.50 1l9s s PRO 215 N 1.09 3.26 0.21 4.92 0.04 -1.26 -4.92 135.00 138.34 1l9s s PRO 215 Ca 0.08 1.98 0.16 0.00 0.04 0.00 0.00 61.00 63.26 1l9s s PRO 215 Cb -0.19 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1l9s s PRO 215 CO -0.11 -1.02 1.23 1.79 0.04 0.00 0.00 177.00 178.93 1l9s h THR 216 N 1.38 0.68 -3.23 1.26 1.35 -1.36 -3.46 112.91 109.53 1l9s h THR 216 Ca -0.50 -2.05 -0.16 0.00 -0.55 0.00 0.00 66.41 63.15 1l9s h THR 216 Cb 1.29 2.24 -0.24 0.00 -1.73 0.00 0.00 68.15 69.70 1l9s h THR 216 CO 0.57 0.39 -0.43 -1.00 -0.25 0.00 0.00 175.52 174.80 1l9s s HIS 217 N -2.98 -0.17 -0.16 4.73 3.76 -1.15 -4.88 115.29 114.44 1l9s s HIS 217 Ca 0.02 0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 55.31 1l9s s HIS 217 Cb 0.08 0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.87 1l9s s HIS 217 CO 0.77 -0.20 -0.01 0.08 -0.85 0.00 0.00 174.74 174.53 1l9s s VAL 218 N -0.43 0.76 0.12 -0.90 1.01 -0.68 -0.86 120.40 119.42 1l9s s VAL 218 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1l9s s VAL 218 Cb -0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1l9s s VAL 218 CO 0.01 0.04 -0.05 0.68 0.00 0.00 0.00 175.10 175.78 1l9s s VAL 219 N 1.78 0.70 -0.08 2.92 -7.23 -0.41 -0.51 120.40 117.57 1l9s s VAL 219 Ca 0.01 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1l9s s VAL 219 Cb -0.15 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1l9s s VAL 219 CO -0.07 -0.75 0.02 -0.36 -0.31 0.00 0.00 175.10 173.63 1l9s s PHE 220 N -3.63 3.19 -1.46 2.82 0.08 -1.26 -0.71 117.98 117.02 1l9s s PHE 220 Ca 0.16 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.31 1l9s s PHE 220 Cb 0.05 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1l9s s PHE 220 CO -0.02 0.49 0.76 -1.71 -0.10 0.00 0.00 175.22 174.64 1l9s n ASN 221 N 2.03 -4.74 0.00 1.36 4.05 -0.85 -3.06 115.26 114.05 1l9s n ASN 221 Ca -0.18 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.29 1l9s n ASN 221 Cb 0.54 -3.83 0.00 0.00 1.23 0.00 0.00 39.78 37.72 1l9s n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9s n GLY 222 N -1.50 0.98 3.54 8.20 0.00 -0.78 -4.77 105.19 110.85 1l9s n GLY 222 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1l9s n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 223 N -3.90 -1.89 0.28 4.61 0.00 -1.17 -4.64 121.76 115.05 1l9s s ALA 223 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1l9s s ALA 223 Cb 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 23.12 23.06 1l9s s ALA 223 CO 0.00 -0.58 1.56 0.08 0.00 0.00 0.00 175.76 176.82 1l9s s VAL 224 N -2.51 2.19 -0.21 0.00 1.01 0.31 -2.21 120.40 118.97 1l9s s VAL 224 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1l9s s VAL 224 Cb -0.01 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1l9s s VAL 224 CO -0.06 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1l9s n GLY 225 N 2.16 0.39 0.25 4.51 0.00 -1.26 -4.84 105.19 106.40 1l9s n GLY 225 Ca 0.08 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1l9s n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s h ALA 226 N 0.00 1.79 -0.73 4.61 0.00 -1.65 -2.80 119.26 120.47 1l9s h ALA 226 Ca -0.04 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 54.28 1l9s h ALA 226 Cb 0.61 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.06 1l9s h ALA 226 CO 0.06 0.11 -0.21 1.28 0.00 0.00 0.00 179.25 180.49 1l9s n LEU 227 N -4.33 5.51 -4.44 0.00 4.77 -1.26 -4.76 117.00 112.49 1l9s n LEU 227 Ca -0.03 -4.43 -0.21 0.00 -0.03 0.00 0.00 56.01 51.31 1l9s n LEU 227 Cb 0.17 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1l9s n LEU 227 CO 0.34 1.76 -0.26 0.42 -1.33 0.00 0.00 177.39 178.33 1l9s s THR 228 N -4.38 1.02 0.00 -5.08 -4.23 -1.06 -0.95 115.64 100.96 1l9s s THR 228 Ca 0.53 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1l9s s THR 228 Cb 0.44 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1l9s s THR 228 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1l9s n GLY 229 N -0.68 3.97 0.02 3.99 0.00 -1.26 -0.87 105.19 110.35 1l9s n GLY 229 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1l9s n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9s n ASP 230 N 6.84 0.08 -0.84 1.61 10.43 -1.26 -1.78 116.55 131.63 1l9s n ASP 230 Ca 0.00 0.52 0.08 0.00 2.57 0.00 0.00 54.79 57.97 1l9s n ASP 230 Cb 0.00 -0.54 0.24 0.00 1.84 0.00 0.00 41.12 42.67 1l9s n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9s n LYS 231 N -1.59 2.87 -2.09 -1.24 5.02 -0.05 -5.01 118.16 116.06 1l9s n LYS 231 Ca 0.02 -2.75 -0.36 0.00 -2.02 0.00 0.00 58.31 53.20 1l9s n LYS 231 Cb 0.13 -1.78 0.02 0.00 -0.02 0.00 0.00 35.03 33.38 1l9s n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9s s ALA 232 N -2.65 2.68 0.60 7.82 0.00 -0.73 -3.81 121.76 125.68 1l9s s ALA 232 Ca 0.40 0.99 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1l9s s ALA 232 Cb 0.32 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1l9s s ALA 232 CO 0.09 -1.01 1.03 -1.64 0.00 0.00 0.00 175.76 174.24 1l9s s MET 233 N -3.16 3.47 0.23 0.00 -1.94 -0.28 -4.79 119.30 112.84 1l9s s MET 233 Ca 0.73 0.95 0.09 0.00 -1.71 0.00 0.00 55.69 55.75 1l9s s MET 233 Cb -0.30 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 1l9s s MET 233 CO 0.33 -0.67 -0.15 0.95 -0.01 0.00 0.00 175.02 175.48 1l9s s THR 234 N -2.85 1.92 0.15 2.05 -4.23 -1.26 -0.02 115.64 111.39 1l9s s THR 234 Ca 0.59 -2.25 -0.25 0.00 -1.18 0.00 0.00 61.69 58.60 1l9s s THR 234 Cb -0.12 -2.17 0.07 0.00 1.34 0.00 0.00 72.50 71.62 1l9s s THR 234 CO 0.45 -0.51 1.02 0.00 -0.54 0.00 0.00 174.62 175.04 1l9s s ALA 235 N -2.86 -1.70 0.10 3.99 0.00 -0.88 -4.90 121.76 115.51 1l9s s ALA 235 Ca 0.25 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1l9s s ALA 235 Cb -0.01 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1l9s s ALA 235 CO 0.10 -1.05 -0.12 0.00 0.00 0.00 0.00 175.76 174.68 1l9s s ALA 236 N -2.88 1.26 0.28 0.00 0.00 -1.26 -1.41 121.76 117.75 1l9s s ALA 236 Ca 0.15 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1l9s s ALA 236 Cb -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 23.12 22.94 1l9s s ALA 236 CO 0.03 0.05 1.32 0.28 0.00 0.00 0.00 175.76 177.44 1l9s n VAL 237 N 0.70 1.43 0.00 0.00 0.31 0.36 -1.22 118.33 119.91 1l9s n VAL 237 Ca -0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1l9s n VAL 237 Cb 0.57 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1l9s n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9s n GLY 238 N 1.56 1.97 3.78 2.92 0.00 0.12 -4.98 105.19 110.56 1l9s n GLY 238 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1l9s n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9s s GLU 239 N -0.59 4.56 -0.22 1.61 2.12 -0.36 -4.81 118.70 121.03 1l9s s GLU 239 Ca 0.00 1.18 -0.10 0.00 0.36 0.00 0.00 54.97 56.42 1l9s s GLU 239 Cb 0.00 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 1l9s s GLU 239 CO 0.00 0.50 0.13 0.15 -0.54 0.00 0.00 175.26 175.50 1l9s s LYS 240 N -1.40 4.10 -0.03 4.30 1.02 -1.26 -1.60 119.74 124.87 1l9s s LYS 240 Ca 0.40 -0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.17 1l9s s LYS 240 Cb -0.22 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1l9s s LYS 240 CO 0.26 0.19 -0.16 0.08 -0.92 0.00 0.00 175.35 174.80 1l9s s VAL 241 N 0.68 1.30 -0.19 3.17 1.01 0.38 -0.16 120.40 126.59 1l9s s VAL 241 Ca 0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1l9s s VAL 241 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1l9s s VAL 241 CO 0.01 0.38 0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1l9s s LEU 242 N -0.11 3.56 -0.28 3.92 2.96 -0.57 -1.14 118.68 127.01 1l9s s LEU 242 Ca 0.00 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1l9s s LEU 242 Cb -0.09 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.75 1l9s s LEU 242 CO 0.01 0.13 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.50 1l9s s ILE 243 N 0.64 2.78 -0.00 6.68 1.01 0.96 -1.34 121.20 131.92 1l9s s ILE 243 Ca 0.01 -1.36 -0.18 0.00 0.00 0.00 0.00 60.65 59.12 1l9s s ILE 243 Cb -0.14 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 1l9s s ILE 243 CO 0.02 -0.02 0.53 -0.69 0.00 0.00 0.00 174.94 174.77 1l9s s VAL 244 N 1.24 4.94 -0.03 2.92 1.01 -0.22 -1.18 120.40 129.08 1l9s s VAL 244 Ca -0.05 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1l9s s VAL 244 Cb -0.19 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1l9s s VAL 244 CO -0.03 0.48 -0.04 -2.28 0.00 0.00 0.00 175.10 173.23 1l9s s HIS 245 N -0.50 0.58 0.11 5.22 2.46 -0.34 -0.25 115.29 122.57 1l9s s HIS 245 Ca 0.28 -0.13 0.03 0.00 0.47 0.00 0.00 55.06 55.71 1l9s s HIS 245 Cb -0.18 -0.49 -0.04 0.00 -0.13 0.00 0.00 32.58 31.74 1l9s s HIS 245 CO 0.16 -0.11 -0.09 -1.54 -2.47 0.00 0.00 174.74 170.69 1l9s s SER 246 N 0.50 1.44 -0.26 9.88 1.04 -0.83 -0.57 113.70 124.89 1l9s s SER 246 Ca -0.06 -0.94 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 1l9s s SER 246 Cb -0.10 0.03 0.15 0.00 0.10 0.00 0.00 66.02 66.21 1l9s s SER 246 CO -0.00 -0.36 0.45 -1.58 0.98 0.00 0.00 173.24 172.73 1l9s s GLN 247 N -3.46 0.42 0.33 4.02 -0.44 -0.98 -1.36 119.66 118.20 1l9s s GLN 247 Ca 0.11 0.64 0.25 0.00 -2.50 0.00 0.00 55.36 53.86 1l9s s GLN 247 Cb 0.02 -0.15 0.72 0.00 -1.64 0.00 0.00 33.01 31.95 1l9s s GLN 247 CO -0.01 -0.68 1.73 0.00 0.50 0.00 0.00 175.29 176.83 1l9s h ALA 248 N 8.12 1.00 0.00 1.58 0.00 -1.82 0.36 119.26 128.50 1l9s h ALA 248 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l9s h ALA 248 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1l9s h ALA 248 CO 0.27 0.00 -0.33 -1.71 0.00 0.00 0.00 179.25 177.48 1l9s n ASN 249 N -2.63 1.63 -3.77 0.00 5.15 -1.26 -2.80 115.26 111.58 1l9s n ASN 249 Ca 0.04 -0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 53.81 1l9s n ASN 249 Cb 0.43 0.49 -0.09 0.00 -0.53 0.00 0.00 39.78 40.09 1l9s n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9s s ARG 250 N -0.82 0.62 0.68 1.20 3.52 -1.26 -4.72 118.95 118.16 1l9s s ARG 250 Ca 0.00 -0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.27 1l9s s ARG 250 Cb 0.00 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1l9s s ARG 250 CO 0.00 -0.16 1.27 -0.25 -0.81 0.00 0.00 175.30 175.34 1l9s n ASP 251 N 1.45 1.84 -4.00 -2.12 10.43 -1.26 -3.57 116.55 119.31 1l9s n ASP 251 Ca -0.21 0.79 -0.09 0.00 2.57 0.00 0.00 54.79 57.84 1l9s n ASP 251 Cb 0.56 -1.54 -0.08 0.00 1.84 0.00 0.00 41.12 41.90 1l9s n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9s s THR 252 N -1.52 0.09 -0.41 -3.53 -1.32 -0.44 -4.85 115.64 103.67 1l9s s THR 252 Ca 0.81 -1.51 0.03 0.00 -1.21 0.00 0.00 61.69 59.81 1l9s s THR 252 Cb -0.37 -1.80 0.17 0.00 -1.51 0.00 0.00 72.50 68.99 1l9s s THR 252 CO 0.42 -0.43 0.36 0.00 -2.21 0.00 0.00 174.62 172.76 1l9s s ARG 253 N -3.97 0.83 0.45 7.08 1.70 -1.26 -1.65 118.95 122.13 1l9s s ARG 253 Ca 0.17 -1.77 -0.25 0.00 -0.47 0.00 0.00 55.73 53.40 1l9s s ARG 253 Cb 0.05 -1.21 -0.08 0.00 -0.57 0.00 0.00 34.95 33.14 1l9s s ARG 253 CO -0.02 -1.34 1.41 -2.14 -1.08 0.00 0.00 175.30 172.14 1l9s s PRO 254 N 0.43 3.71 -0.11 3.89 0.02 -1.08 0.21 135.00 142.08 1l9s s PRO 254 Ca 0.29 2.39 -0.06 0.00 0.02 0.00 0.00 61.00 63.64 1l9s s PRO 254 Cb -0.03 -2.66 0.05 0.00 0.02 0.00 0.00 34.50 31.87 1l9s s PRO 254 CO -0.13 -0.79 0.26 -1.58 -0.33 0.00 0.00 177.00 174.44 1l9s s HIS 255 N -1.21 -0.35 -0.49 6.54 2.46 0.30 -1.70 115.29 120.83 1l9s s HIS 255 Ca 0.61 0.83 -0.15 0.00 0.47 0.00 0.00 55.06 56.81 1l9s s HIS 255 Cb -0.43 0.08 0.09 0.00 -0.13 0.00 0.00 32.58 32.18 1l9s s HIS 255 CO 0.55 -0.23 0.42 -1.17 -2.47 0.00 0.00 174.74 171.84 1l9s s LEU 256 N 1.14 5.76 -0.27 8.88 2.96 -1.26 -1.18 118.68 134.71 1l9s s LEU 256 Ca -0.08 -1.45 -0.28 0.00 -0.22 0.00 0.00 54.13 52.09 1l9s s LEU 256 Cb -0.09 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1l9s s LEU 256 CO -0.08 -0.70 1.84 -0.89 -1.32 0.00 0.00 176.35 175.21 1l9s s THR 257 N 1.63 3.42 0.00 3.68 2.01 0.35 -1.05 115.64 125.67 1l9s s THR 257 Ca 0.04 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1l9s s THR 257 Cb -0.26 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1l9s s THR 257 CO 0.06 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 1l9s n GLY 258 N 5.31 0.43 0.00 4.40 0.00 -1.26 -3.76 105.19 110.32 1l9s n GLY 258 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l9s n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 259 N -1.48 5.97 3.69 -0.02 0.00 -0.22 -4.97 105.19 108.15 1l9s n GLY 259 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1l9s n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9s s HIS 260 N 0.17 0.50 -0.46 1.61 3.76 -1.26 -4.73 115.29 114.89 1l9s s HIS 260 Ca 0.00 -1.01 -0.09 0.00 -0.15 0.00 0.00 55.06 53.81 1l9s s HIS 260 Cb 0.00 0.50 0.11 0.00 1.11 0.00 0.00 32.58 34.30 1l9s s HIS 260 CO 0.00 -1.43 0.32 0.20 -0.85 0.00 0.00 174.74 172.98 1l9s s GLY 261 N -3.14 2.02 0.21 -2.22 0.00 -0.16 -4.75 107.32 99.28 1l9s s GLY 261 Ca 0.21 -2.47 -0.09 0.00 0.00 0.00 0.00 44.72 42.37 1l9s s GLY 261 CO 0.15 1.08 1.84 -0.55 0.00 0.00 0.00 173.10 175.62 1l9s h ASP 262 N 8.41 0.70 -3.41 1.64 3.32 -1.51 -1.01 116.42 124.57 1l9s h ASP 262 Ca -0.21 0.01 -0.41 0.00 0.02 0.00 0.00 57.03 56.44 1l9s h ASP 262 Cb 1.07 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 40.14 1l9s h ASP 262 CO 0.83 0.47 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.74 1l9s s TYR 263 N -6.10 0.69 -0.10 4.55 1.51 -1.02 -1.89 117.35 114.98 1l9s s TYR 263 Ca -0.13 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1l9s s TYR 263 Cb 0.16 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.37 1l9s s TYR 263 CO 0.77 -0.22 -0.04 0.08 -1.11 0.00 0.00 175.55 175.03 1l9s s VAL 264 N 1.17 0.76 -1.09 0.71 1.01 0.68 -0.47 120.40 123.16 1l9s s VAL 264 Ca -0.07 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1l9s s VAL 264 Cb -0.14 -0.85 0.15 0.00 0.00 0.00 0.00 36.38 35.54 1l9s s VAL 264 CO -0.01 0.30 1.32 0.26 0.00 0.00 0.00 175.10 176.97 1l9s s TRP 265 N 1.82 3.28 0.36 5.22 0.51 0.07 -0.14 118.94 130.06 1l9s s TRP 265 Ca 0.05 -1.77 0.03 0.00 -2.12 0.00 0.00 56.10 52.29 1l9s s TRP 265 Cb -0.13 -4.33 0.68 0.00 -0.81 0.00 0.00 33.47 28.88 1l9s s TRP 265 CO -0.07 -1.47 2.02 0.00 -0.51 0.00 0.00 176.95 176.92 1l9s h ALA 266 N 7.94 1.59 -0.00 0.98 0.00 -1.90 0.34 119.26 128.21 1l9s h ALA 266 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l9s h ALA 266 Cb 0.94 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1l9s h ALA 266 CO 1.20 0.38 -0.15 0.25 0.00 0.00 0.00 179.25 180.93 1l9s n THR 267 N -4.45 0.00 -0.99 0.00 -2.24 -1.26 -4.55 114.28 100.79 1l9s n THR 267 Ca 0.06 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1l9s n THR 267 Cb 0.06 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1l9s n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9s n GLY 268 N 1.45 0.86 3.50 3.38 0.00 0.06 -4.71 105.19 109.74 1l9s n GLY 268 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1l9s n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9s s LYS 269 N -0.04 3.76 0.53 1.61 -0.14 -1.26 -0.00 119.74 124.20 1l9s s LYS 269 Ca 0.00 -0.43 0.31 0.00 -1.36 0.00 0.00 55.97 54.49 1l9s s LYS 269 Cb 0.00 -3.31 1.40 0.00 -1.68 0.00 0.00 37.83 34.23 1l9s s LYS 269 CO 0.00 -0.06 2.01 0.74 -0.76 0.00 0.00 175.35 177.28 1l9s h PHE 270 N 7.83 0.00 -0.00 3.18 0.05 -1.83 -2.19 116.94 123.99 1l9s h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9s h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9s h PHE 270 CO 0.65 0.09 -0.07 0.09 -0.18 0.00 0.00 178.31 178.89 1l9s n ASN 271 N -3.30 0.16 -4.60 2.17 3.02 -1.26 -4.57 115.26 106.89 1l9s n ASN 271 Ca -0.01 -0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.05 1l9s n ASN 271 Cb 0.29 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 1l9s n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9s s THR 272 N -2.69 5.17 0.26 3.41 2.01 -0.83 -5.04 115.64 117.94 1l9s s THR 272 Ca 0.23 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 1l9s s THR 272 Cb 0.20 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.85 1l9s s THR 272 CO 0.50 0.13 1.18 -2.65 -0.69 0.00 0.00 174.62 173.10 1l9s n PRO 273 N 5.35 1.60 -2.38 4.92 -0.02 -1.26 -4.84 135.00 138.37 1l9s n PRO 273 Ca -0.08 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 1l9s n PRO 273 Cb 0.51 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1l9s n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9s s PRO 274 N -1.07 3.93 0.73 0.52 0.04 -1.26 -4.92 135.00 132.97 1l9s s PRO 274 Ca 0.64 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 1l9s s PRO 274 Cb -0.70 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.41 1l9s s PRO 274 CO 0.56 -0.38 1.07 -0.51 0.04 0.00 0.00 177.00 177.78 1l9s s ASP 275 N -1.45 5.11 0.14 6.66 1.01 0.80 -4.72 116.67 124.21 1l9s s ASP 275 Ca 0.61 1.51 0.04 0.00 0.71 0.00 0.00 52.55 55.42 1l9s s ASP 275 Cb -0.26 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1l9s s ASP 275 CO 0.32 -1.60 -0.10 0.68 0.21 0.00 0.00 175.17 174.67 1l9s s VAL 276 N -3.09 1.16 -1.43 -1.27 -7.23 -1.26 -0.23 120.40 107.04 1l9s s VAL 276 Ca 0.59 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 1l9s s VAL 276 Cb -0.14 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 35.08 1l9s s VAL 276 CO 0.55 -0.70 0.60 0.47 -0.31 0.00 0.00 175.10 175.72 1l9s n ASP 277 N -0.04 -5.02 -4.77 4.85 10.43 -0.79 -4.92 116.55 116.28 1l9s n ASP 277 Ca -0.11 -0.37 -0.39 0.00 2.57 0.00 0.00 54.79 56.48 1l9s n ASP 277 Cb 0.60 -4.08 -0.03 0.00 1.84 0.00 0.00 41.12 39.44 1l9s n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9s s GLN 278 N -5.92 4.39 -0.24 -1.24 -1.52 -0.39 -4.84 119.66 109.90 1l9s s GLN 278 Ca 0.38 1.87 -0.16 0.00 -1.95 0.00 0.00 55.36 55.50 1l9s s GLN 278 Cb -0.18 -2.98 -0.16 0.00 -0.22 0.00 0.00 33.01 29.47 1l9s s GLN 278 CO 0.47 -0.03 -0.07 -0.85 -0.25 0.00 0.00 175.29 174.56 1l9s n GLU 279 N 0.72 0.59 -3.67 2.91 0.28 -1.26 -0.99 120.64 119.22 1l9s n GLU 279 Ca 0.01 0.39 -0.16 0.00 -0.16 0.00 0.00 57.16 57.23 1l9s n GLU 279 Cb 0.45 -1.61 -0.15 0.00 1.43 0.00 0.00 31.44 31.55 1l9s n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9s s THR 280 N -2.45 -0.28 0.43 3.84 2.01 -1.26 -4.30 115.64 113.62 1l9s s THR 280 Ca -0.34 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.09 1l9s s THR 280 Cb 0.10 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1l9s s THR 280 CO 0.56 0.14 0.58 -1.66 -0.69 0.00 0.00 174.62 173.55 1l9s s TRP 281 N 2.31 2.77 -0.07 4.92 -2.14 -0.69 -4.96 118.94 121.08 1l9s s TRP 281 Ca 0.03 -0.41 0.03 0.00 2.66 0.00 0.00 56.10 58.41 1l9s s TRP 281 Cb -0.12 -2.38 0.01 0.00 -3.10 0.00 0.00 33.47 27.88 1l9s s TRP 281 CO -0.06 -0.45 -0.16 0.12 -2.66 0.00 0.00 176.95 173.74 1l9s s PHE 282 N -2.36 1.80 -0.19 1.66 5.36 -1.26 -2.64 117.98 120.35 1l9s s PHE 282 Ca 0.55 -0.67 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1l9s s PHE 282 Cb -0.10 -1.26 0.04 0.00 -0.34 0.00 0.00 43.02 41.36 1l9s s PHE 282 CO 0.33 -0.30 -0.10 0.42 -1.46 0.00 0.00 175.22 174.11 1l9s s ILE 283 N 0.48 1.57 0.50 3.12 1.01 -0.66 -4.73 121.20 122.48 1l9s s ILE 283 Ca -0.14 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.41 1l9s s ILE 283 Cb -0.16 -1.62 -0.08 0.00 0.01 0.00 0.00 42.46 40.61 1l9s s ILE 283 CO 0.05 0.22 1.07 -2.16 0.00 0.00 0.00 174.94 174.11 1l9s s PRO 284 N 1.44 3.69 0.19 2.79 0.04 -1.26 -1.33 135.00 140.57 1l9s s PRO 284 Ca 0.00 1.44 -0.33 0.00 0.04 0.00 0.00 61.00 62.16 1l9s s PRO 284 Cb -0.15 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.15 1l9s s PRO 284 CO -0.09 -0.54 1.46 0.41 0.04 0.00 0.00 177.00 178.29 1l9s n GLY 285 N -0.10 0.87 0.36 0.56 0.00 -1.23 -1.94 105.19 103.70 1l9s n GLY 285 Ca 0.10 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1l9s n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9s n GLY 286 N 2.71 0.90 3.50 -0.02 0.00 0.12 -4.74 105.19 107.66 1l9s n GLY 286 Ca 0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1l9s n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s s ALA 287 N -2.00 -0.01 0.19 4.61 0.00 -0.82 -4.76 121.76 118.98 1l9s s ALA 287 Ca 0.00 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.06 1l9s s ALA 287 Cb 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.18 1l9s s ALA 287 CO 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 175.76 174.75 1l9s s ALA 288 N -4.03 2.36 0.18 0.00 0.00 -1.26 -2.31 121.76 116.70 1l9s s ALA 288 Ca 0.24 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.60 1l9s s ALA 288 Cb 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1l9s s ALA 288 CO 0.09 0.33 0.02 0.20 0.00 0.00 0.00 175.76 176.40 1l9s s GLY 289 N -2.79 1.27 -0.02 0.00 0.00 0.26 -3.24 107.32 102.80 1l9s s GLY 289 Ca 0.20 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.29 1l9s s GLY 289 CO 0.09 -1.53 0.05 0.00 0.00 0.00 0.00 173.10 171.72 1l9s s ALA 290 N -3.69 -0.08 -0.03 3.20 0.00 -0.91 -1.20 121.76 119.05 1l9s s ALA 290 Ca 0.26 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.53 1l9s s ALA 290 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1l9s s ALA 290 CO 0.05 -0.06 -0.23 0.00 0.00 0.00 0.00 175.76 175.52 1l9s s ALA 291 N 0.47 1.90 -0.16 0.00 0.00 -0.32 -0.76 121.76 122.90 1l9s s ALA 291 Ca -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1l9s s ALA 291 Cb -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1l9s s ALA 291 CO -0.02 0.44 -0.12 0.12 0.00 0.00 0.00 175.76 176.18 1l9s s PHE 292 N -0.41 2.84 0.00 0.00 2.19 0.37 -0.03 117.98 122.94 1l9s s PHE 292 Ca 0.05 -0.83 -0.00 0.00 0.33 0.00 0.00 56.93 56.49 1l9s s PHE 292 Cb -0.10 -1.91 -0.00 0.00 -1.31 0.00 0.00 43.02 39.70 1l9s s PHE 292 CO 0.00 -0.36 -0.00 -0.47 1.83 0.00 0.00 175.22 176.22 1l9s s TYR 293 N 0.71 0.05 -0.31 10.12 5.04 -0.30 -1.34 117.35 131.32 1l9s s TYR 293 Ca -0.06 -0.09 -0.08 0.00 -2.44 0.00 0.00 57.07 54.39 1l9s s TYR 293 Cb -0.15 -0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.13 1l9s s TYR 293 CO 0.02 -0.04 0.13 0.99 -1.34 0.00 0.00 175.55 175.31 1l9s s THR 294 N -0.27 4.33 0.27 4.34 2.01 -1.26 -0.47 115.64 124.59 1l9s s THR 294 Ca -0.03 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1l9s s THR 294 Cb -0.02 -3.23 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 1l9s s THR 294 CO -0.00 0.05 1.38 -0.36 -0.69 0.00 0.00 174.62 175.00 1l9s s PHE 295 N 1.56 3.05 -0.00 4.92 0.40 -0.63 -4.87 117.98 122.41 1l9s s PHE 295 Ca 0.03 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 1l9s s PHE 295 Cb -0.17 -3.75 -0.00 0.00 0.51 0.00 0.00 43.02 39.60 1l9s s PHE 295 CO 0.05 -2.31 0.01 1.04 0.70 0.00 0.00 175.22 174.70 1l9s n GLN 296 N 1.83 1.89 -4.58 0.44 6.02 -1.26 0.10 117.38 121.83 1l9s n GLN 296 Ca 0.04 -0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 1l9s n GLN 296 Cb 0.41 -0.87 -0.15 0.00 1.02 0.00 0.00 30.24 30.65 1l9s n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9s s GLN 297 N -1.74 1.10 0.80 -1.09 -1.52 -1.26 -4.58 119.66 111.36 1l9s s GLN 297 Ca -0.00 -0.58 -0.11 0.00 -1.95 0.00 0.00 55.36 52.72 1l9s s GLN 297 Cb 0.00 -1.08 0.09 0.00 -0.22 0.00 0.00 33.01 31.80 1l9s s GLN 297 CO 0.01 0.29 1.15 -1.25 -0.25 0.00 0.00 175.29 175.23 1l9s s PRO 298 N -0.56 1.84 0.00 2.91 0.04 -1.26 -4.80 135.00 133.17 1l9s s PRO 298 Ca 0.05 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1l9s s PRO 298 Cb -0.06 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1l9s s PRO 298 CO -0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1l9s n GLY 299 N -3.25 -0.29 3.80 0.56 0.00 0.10 -4.93 105.19 101.19 1l9s n GLY 299 Ca 0.09 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1l9s n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9s s ILE 300 N -0.28 4.90 0.11 -0.61 2.07 -1.26 -0.73 121.20 125.38 1l9s s ILE 300 Ca 0.00 1.07 0.08 0.00 -1.41 0.00 0.00 60.65 60.40 1l9s s ILE 300 Cb 0.00 -3.83 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 1l9s s ILE 300 CO 0.00 0.52 -0.21 -0.31 -1.91 0.00 0.00 174.94 173.03 1l9s s TYR 301 N -0.82 1.82 0.05 3.50 1.51 -0.30 -4.97 117.35 118.13 1l9s s TYR 301 Ca 0.27 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1l9s s TYR 301 Cb -0.18 -0.99 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1l9s s TYR 301 CO 0.16 0.22 0.08 0.00 -1.11 0.00 0.00 175.55 174.91 1l9s s ALA 302 N -1.22 3.59 -0.16 3.71 0.00 -1.25 -1.26 121.76 125.17 1l9s s ALA 302 Ca 0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1l9s s ALA 302 Cb -0.10 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.56 1l9s s ALA 302 CO 0.04 0.73 -0.04 -0.47 0.00 0.00 0.00 175.76 176.03 1l9s s TYR 303 N -1.32 1.50 0.18 0.00 5.04 0.57 -0.50 117.35 122.83 1l9s s TYR 303 Ca 0.27 -0.95 -0.00 0.00 -2.44 0.00 0.00 57.07 53.95 1l9s s TYR 303 Cb -0.12 -1.22 -0.04 0.00 0.35 0.00 0.00 41.96 40.92 1l9s s TYR 303 CO 0.19 -0.58 0.08 0.14 -1.34 0.00 0.00 175.55 174.04 1l9s s VAL 304 N 1.70 0.22 -0.28 3.14 -7.23 -0.32 -0.30 120.40 117.32 1l9s s VAL 304 Ca 0.01 -1.97 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 1l9s s VAL 304 Cb -0.15 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1l9s s VAL 304 CO -0.07 -0.22 0.84 0.21 -0.31 0.00 0.00 175.10 175.55 1l9s s ASN 305 N -3.15 6.76 0.00 4.85 3.84 -1.05 -0.54 114.94 125.65 1l9s s ASN 305 Ca 0.32 0.85 0.00 0.00 0.21 0.00 0.00 52.86 54.24 1l9s s ASN 305 Cb 0.07 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1l9s s ASN 305 CO 0.08 -0.62 0.40 1.57 -2.79 0.00 0.00 177.10 175.74 1l9s n HIS 306 N 6.22 0.00 -3.07 0.43 -0.00 0.13 -4.06 115.22 114.88 1l9s n HIS 306 Ca 0.06 -0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.34 1l9s n HIS 306 Cb 0.48 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.33 1l9s n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9s s ASN 307 N -0.19 6.25 0.65 0.26 3.84 -1.26 -4.90 114.94 119.58 1l9s s ASN 307 Ca 0.00 -0.80 0.43 0.00 0.21 0.00 0.00 52.86 52.69 1l9s s ASN 307 Cb 0.00 -2.33 2.31 0.00 -0.55 0.00 0.00 41.25 40.68 1l9s s ASN 307 CO 0.00 -1.00 2.34 -0.07 -2.79 0.00 0.00 177.10 175.58 1l9s h LEU 308 N 10.07 0.00 -0.07 3.21 3.38 -1.99 -0.66 115.31 129.24 1l9s h LEU 308 Ca -0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1l9s h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9s h LEU 308 CO 1.01 0.00 -0.58 0.40 0.09 0.00 0.00 178.44 179.36 1l9s h ILE 309 N 0.00 1.37 -0.63 1.22 2.04 -1.90 0.03 117.51 119.64 1l9s h ILE 309 Ca -0.00 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 63.89 1l9s h ILE 309 Cb 0.05 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1l9s h ILE 309 CO 0.00 0.58 0.21 -0.33 0.00 0.00 0.00 178.15 178.61 1l9s h GLU 310 N 0.11 0.94 0.09 2.37 5.08 -1.48 0.83 114.58 122.51 1l9s h GLU 310 Ca -0.05 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1l9s h GLU 310 Cb 1.24 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1l9s h GLU 310 CO 0.12 0.79 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 1l9s h ALA 311 N 1.32 -0.12 0.00 3.43 0.00 -1.23 -1.08 119.26 121.58 1l9s h ALA 311 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l9s h ALA 311 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l9s h ALA 311 CO -0.01 -0.28 -1.18 1.19 0.00 0.00 0.00 179.25 178.97 1l9s n PHE 312 N -4.88 0.04 -0.09 0.00 3.01 -0.01 -2.30 117.46 113.23 1l9s n PHE 312 Ca -0.08 0.01 -0.13 0.00 1.01 0.00 0.00 57.45 58.26 1l9s n PHE 312 Cb 0.28 -0.18 -0.08 0.00 -0.01 0.00 0.00 39.48 39.48 1l9s n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9s n GLU 313 N -1.73 0.44 0.05 -1.08 -0.58 0.19 -4.71 120.64 113.23 1l9s n GLU 313 Ca 0.02 0.11 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1l9s n GLU 313 Cb 0.40 -1.35 0.06 0.00 -0.57 0.00 0.00 31.44 29.97 1l9s n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9s n LEU 314 N -3.05 0.65 0.00 -4.62 4.32 -0.66 -5.01 117.00 108.64 1l9s n LEU 314 Ca -0.32 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1l9s n LEU 314 Cb 0.83 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.52 1l9s n LEU 314 CO 0.17 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 1l9s n GLY 315 N 1.32 0.89 2.71 -0.72 0.00 -0.61 -1.69 105.19 107.09 1l9s n GLY 315 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1l9s n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9s n ALA 316 N -0.58 5.91 -3.55 4.61 0.00 0.33 -4.26 120.51 122.96 1l9s n ALA 316 Ca 0.00 -4.14 -0.14 0.00 0.00 0.00 0.00 53.44 49.16 1l9s n ALA 316 Cb 0.00 -3.04 -0.14 0.00 0.00 0.00 0.00 19.45 16.26 1l9s n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9s s ALA 317 N 0.56 -0.19 0.36 0.00 0.00 -1.24 -2.52 121.76 118.73 1l9s s ALA 317 Ca 0.46 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1l9s s ALA 317 Cb 0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1l9s s ALA 317 CO -0.04 -0.12 0.09 0.00 0.00 0.00 0.00 175.76 175.69 1l9s s ALA 318 N 0.86 2.62 0.11 0.00 0.00 0.58 -4.56 121.76 121.38 1l9s s ALA 318 Ca -0.07 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.28 1l9s s ALA 318 Cb -0.09 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1l9s s ALA 318 CO -0.04 -0.32 -0.10 -1.01 0.00 0.00 0.00 175.76 174.29 1l9s s HIS 319 N -3.27 1.12 -0.03 0.00 3.76 -0.13 -0.32 115.29 116.42 1l9s s HIS 319 Ca 0.30 -0.70 0.05 0.00 -0.15 0.00 0.00 55.06 54.57 1l9s s HIS 319 Cb 0.06 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.14 1l9s s HIS 319 CO 0.14 0.02 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.80 1l9s s PHE 320 N -2.74 1.79 -0.24 1.40 0.08 -0.39 -1.13 117.98 116.75 1l9s s PHE 320 Ca 0.09 -0.42 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 1l9s s PHE 320 Cb -0.01 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1l9s s PHE 320 CO -0.00 -0.09 -0.03 0.21 -0.10 0.00 0.00 175.22 175.21 1l9s s LYS 321 N -0.26 3.15 -0.10 0.44 2.36 0.97 -1.15 119.74 125.14 1l9s s LYS 321 Ca 0.03 -0.78 0.03 0.00 -2.55 0.00 0.00 55.97 52.70 1l9s s LYS 321 Cb -0.09 -3.06 -0.01 0.00 -1.05 0.00 0.00 37.83 33.62 1l9s s LYS 321 CO 0.01 -0.31 -0.20 0.08 1.55 0.00 0.00 175.35 176.48 1l9s s VAL 322 N 1.43 2.42 0.42 4.02 1.01 0.09 -2.08 120.40 127.71 1l9s s VAL 322 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1l9s s VAL 322 Cb -0.15 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1l9s s VAL 322 CO -0.03 0.55 0.62 0.42 0.00 0.00 0.00 175.10 176.66 1l9s s THR 323 N 0.20 3.96 -1.42 3.92 -4.23 -0.50 0.03 115.64 117.62 1l9s s THR 323 Ca -0.12 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1l9s s THR 323 Cb -0.16 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1l9s s THR 323 CO 0.07 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1l9s n GLY 324 N -1.97 0.81 3.78 3.99 0.00 -1.26 -0.49 105.19 110.05 1l9s n GLY 324 Ca 0.01 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 1l9s n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9s s GLU 325 N -0.90 4.33 0.31 1.61 2.12 -1.26 -4.66 118.70 120.26 1l9s s GLU 325 Ca 0.00 0.84 -0.28 0.00 0.36 0.00 0.00 54.97 55.88 1l9s s GLU 325 Cb 0.00 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 31.00 1l9s s GLU 325 CO 0.00 0.49 1.14 -0.46 -0.54 0.00 0.00 175.26 175.89 1l9s s TRP 326 N -0.66 3.40 -0.46 5.30 -0.11 -1.26 -4.44 118.94 120.71 1l9s s TRP 326 Ca 0.32 1.63 -0.09 0.00 1.22 0.00 0.00 56.10 59.18 1l9s s TRP 326 Cb -0.20 -3.35 0.11 0.00 -1.50 0.00 0.00 33.47 28.53 1l9s s TRP 326 CO 0.20 -0.87 0.32 1.21 -4.62 0.00 0.00 176.95 173.19 1l9s s ASN 327 N -0.89 5.68 0.42 5.86 3.84 -1.26 -4.95 114.94 123.63 1l9s s ASN 327 Ca 0.48 -1.82 0.29 0.00 0.21 0.00 0.00 52.86 52.02 1l9s s ASN 327 Cb -0.32 -2.00 1.18 0.00 -0.55 0.00 0.00 41.25 39.55 1l9s s ASN 327 CO 0.42 -0.65 1.86 0.44 -2.79 0.00 0.00 177.10 176.37 1l9s h ASP 328 N 8.43 0.00 -0.13 -4.21 3.45 -1.96 -2.62 116.42 119.38 1l9s h ASP 328 Ca -0.21 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.19 1l9s h ASP 328 Cb 1.07 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1l9s h ASP 328 CO 0.83 0.00 -0.13 -0.78 -1.57 0.00 0.00 179.24 177.59 1l9s h ASP 329 N 0.00 0.35 -0.56 6.45 -0.00 -2.02 -3.20 116.42 117.44 1l9s h ASP 329 Ca 0.00 -0.48 -0.10 0.00 -0.00 0.00 0.00 57.03 56.45 1l9s h ASP 329 Cb 0.46 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.67 1l9s h ASP 329 CO 0.00 0.76 -0.04 -0.07 -0.00 0.00 0.00 179.24 179.89 1l9s h LEU 330 N -0.05 1.02 -7.01 2.28 3.38 -1.95 -3.45 115.31 109.53 1l9s h LEU 330 Ca 0.02 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1l9s h LEU 330 Cb 0.66 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 40.92 1l9s h LEU 330 CO 0.03 1.10 0.10 -0.32 0.09 0.00 0.00 178.44 179.44 1l9s s MET 331 N -4.95 0.81 -0.12 1.13 0.00 -1.01 -5.14 119.30 110.02 1l9s s MET 331 Ca -0.11 1.01 -0.20 0.00 0.00 0.00 0.00 55.69 56.39 1l9s s MET 331 Cb 0.14 0.38 0.05 0.00 0.00 0.00 0.00 34.83 35.39 1l9s s MET 331 CO 0.86 -0.10 0.49 -0.08 0.00 0.00 0.00 175.02 176.18 1l9s s THR 332 N 0.50 0.01 -0.54 10.11 -1.32 -1.25 -4.02 115.64 119.13 1l9s s THR 332 Ca -0.01 -0.12 -0.24 0.00 -1.21 0.00 0.00 61.69 60.11 1l9s s THR 332 Cb -0.05 -0.74 0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1l9s s THR 332 CO -0.01 -0.07 0.91 -0.55 -2.21 0.00 0.00 174.62 172.69 1l9s s SER 333 N -0.42 6.34 0.08 8.08 0.15 -1.26 -4.88 113.70 121.79 1l9s s SER 333 Ca -0.06 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.06 1l9s s SER 333 Cb -0.03 -2.42 -0.10 0.00 -1.71 0.00 0.00 66.02 61.75 1l9s s SER 333 CO 0.03 -1.18 1.40 0.58 1.20 0.00 0.00 173.24 175.27 1l9s h VAL 334 N 6.01 1.31 -3.20 4.45 2.07 -2.02 -3.41 116.25 121.47 1l9s h VAL 334 Ca -0.26 -1.42 -0.51 0.00 0.82 0.00 0.00 66.70 65.33 1l9s h VAL 334 Cb 1.08 1.66 -0.40 0.00 -1.52 0.00 0.00 31.29 32.11 1l9s h VAL 334 CO 1.07 0.45 -0.76 -0.22 0.02 0.00 0.00 177.57 178.13 1l9s s LEU 335 N -9.00 1.06 0.72 2.57 2.96 -1.26 -5.14 118.68 110.60 1l9s s LEU 335 Ca -0.13 -0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 1l9s s LEU 335 Cb 0.08 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.27 1l9s s LEU 335 CO 0.81 -0.33 1.16 0.00 -1.32 0.00 0.00 176.35 176.67 1l9s s ALA 336 N 1.91 2.19 -0.30 5.97 0.00 -1.26 -4.85 121.76 125.42 1l9s s ALA 336 Ca 0.01 0.71 -0.42 0.00 0.00 0.00 0.00 51.96 52.26 1l9s s ALA 336 Cb -0.17 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.37 1l9s s ALA 336 CO -0.11 -1.73 1.63 -2.30 0.00 0.00 0.00 175.76 173.24 1l9s n PRO 337 N -2.78 0.75 -3.62 0.00 -0.02 -1.26 -4.95 135.00 123.11 1l9s n PRO 337 Ca 0.12 0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 1l9s n PRO 337 Cb 0.51 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 1l9s n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9s s SER 338 N 2.91 -0.55 0.00 2.55 1.04 -1.26 -5.29 113.70 113.10 1l9s s SER 338 Ca 0.99 0.75 0.09 0.00 0.48 0.00 0.00 55.95 58.25 1l9s s SER 338 Cb -1.20 0.72 0.52 0.00 0.10 0.00 0.00 66.02 66.16 1l9s s SER 338 CO 0.68 -0.44 0.97 0.61 0.98 0.00 0.00 173.24 176.05