#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9s s THR 5 N 0.00 2.95 0.20 0.00 -4.23 -1.26 -4.85 115.64 108.45 1l9s s THR 5 Ca 0.00 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.71 1l9s s THR 5 Cb 0.00 -3.25 0.13 0.00 1.34 0.00 0.00 72.50 70.72 1l9s s THR 5 CO 0.00 -0.40 1.83 0.00 -0.54 0.00 0.00 174.62 175.51 1l9s h ALA 6 N -0.88 0.87 -0.17 3.99 0.00 -2.05 -1.02 119.26 120.00 1l9s h ALA 6 Ca -0.46 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l9s h ALA 6 Cb 1.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1l9s h ALA 6 CO 0.64 0.13 0.03 0.00 0.00 0.00 0.00 179.25 180.04 1l9s h ALA 7 N 1.30 0.17 -0.90 0.00 0.00 -1.99 0.17 119.26 118.02 1l9s h ALA 7 Ca 0.28 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1l9s h ALA 7 Cb 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1l9s h ALA 7 CO -0.13 -0.41 0.60 0.93 0.00 0.00 0.00 179.25 180.23 1l9s h GLU 8 N 0.09 1.18 -0.53 0.00 5.08 -1.78 -2.03 114.58 116.59 1l9s h GLU 8 Ca 0.08 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1l9s h GLU 8 Cb 0.08 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1l9s h GLU 8 CO -0.11 0.78 -0.03 0.82 -1.00 0.00 0.00 179.01 179.47 1l9s h ILE 9 N 1.21 1.27 -0.17 3.13 2.04 -0.82 -2.64 117.51 121.53 1l9s h ILE 9 Ca 0.33 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 65.09 1l9s h ILE 9 Cb -0.14 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1l9s h ILE 9 CO -0.07 0.41 0.14 0.00 0.00 0.00 0.00 178.15 178.63 1l9s h ALA 10 N 0.94 2.00 -0.01 1.87 0.00 -0.28 -1.06 119.26 122.73 1l9s h ALA 10 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l9s h ALA 10 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l9s h ALA 10 CO 0.03 -0.23 -0.28 0.00 0.00 0.00 0.00 179.25 178.77 1l9s n ALA 11 N -2.48 3.11 -1.77 0.00 0.00 -0.88 -4.94 120.51 113.56 1l9s n ALA 11 Ca 0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 1l9s n ALA 11 Cb 0.27 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.63 3.76 0.56 0.00 1.43 -0.40 -4.99 118.68 116.42 1l9s s LEU 12 Ca 0.22 2.06 -0.19 0.00 -1.03 0.00 0.00 54.13 55.19 1l9s s LEU 12 Cb 0.19 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 1l9s s LEU 12 CO 0.55 -1.07 1.15 -2.16 0.23 0.00 0.00 176.35 175.06 1l9s s PRO 13 N -3.33 3.21 -0.03 1.29 0.04 -1.26 -4.75 135.00 130.17 1l9s s PRO 13 Ca 0.70 1.66 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1l9s s PRO 13 Cb -0.21 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1l9s s PRO 13 CO 0.25 -0.98 -0.17 1.03 0.04 0.00 0.00 177.00 177.18 1l9s s ARG 14 N -3.34 2.38 -0.09 4.56 0.52 -1.26 -1.25 118.95 120.46 1l9s s ARG 14 Ca 0.74 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1l9s s ARG 14 Cb -0.26 -2.29 0.02 0.00 0.52 0.00 0.00 34.95 32.95 1l9s s ARG 14 CO 0.29 0.60 -0.06 -1.14 0.02 0.00 0.00 175.30 175.02 1l9s s GLN 15 N -0.80 1.22 -0.14 3.54 0.74 -0.77 -4.96 119.66 118.49 1l9s s GLN 15 Ca 0.12 -0.15 -0.22 0.00 0.05 0.00 0.00 55.36 55.15 1l9s s GLN 15 Cb -0.10 -1.32 -0.03 0.00 1.10 0.00 0.00 33.01 32.65 1l9s s GLN 15 CO 0.01 -0.23 0.67 0.15 -0.55 0.00 0.00 175.29 175.34 1l9s s LYS 16 N 1.59 4.31 -0.09 1.67 1.02 -1.26 -0.55 119.74 126.43 1l9s s LYS 16 Ca 0.01 0.74 -0.02 0.00 0.02 0.00 0.00 55.97 56.73 1l9s s LYS 16 Cb -0.13 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1l9s s LYS 16 CO -0.05 -0.11 -0.01 0.08 -0.92 0.00 0.00 175.35 174.33 1l9s s VAL 17 N 1.45 4.17 -0.28 3.17 1.01 -0.41 -4.94 120.40 124.56 1l9s s VAL 17 Ca 0.33 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 1l9s s VAL 17 Cb -0.16 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1l9s s VAL 17 CO 0.13 0.59 0.23 -1.83 0.00 0.00 0.00 175.10 174.22 1l9s s GLU 18 N -0.72 3.95 0.38 2.72 1.03 -1.26 -4.69 118.70 120.11 1l9s s GLU 18 Ca 0.11 -0.27 -0.23 0.00 0.03 0.00 0.00 54.97 54.62 1l9s s GLU 18 Cb -0.12 -3.66 -0.10 0.00 -0.80 0.00 0.00 34.13 29.45 1l9s s GLU 18 CO 0.02 -0.21 0.94 -0.51 -1.33 0.00 0.00 175.26 174.17 1l9s s LEU 19 N 1.82 4.10 0.13 1.83 1.43 -1.26 -4.69 118.68 122.04 1l9s s LEU 19 Ca 0.08 1.73 0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1l9s s LEU 19 Cb -0.16 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1l9s s LEU 19 CO 0.11 -0.24 -0.26 0.68 0.23 0.00 0.00 176.35 176.88 1l9s s VAL 20 N -1.95 2.16 0.39 -1.59 -7.23 -1.26 -5.00 120.40 105.92 1l9s s VAL 20 Ca 0.57 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.75 1l9s s VAL 20 Cb -0.13 -1.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 1l9s s VAL 20 CO 0.17 0.05 1.23 -1.81 -0.31 0.00 0.00 175.10 174.43 1l9s s ASP 21 N -2.06 6.50 0.74 4.85 -0.00 -1.26 -4.63 116.67 120.80 1l9s s ASP 21 Ca 0.13 2.49 -0.15 0.00 -0.00 0.00 0.00 52.55 55.01 1l9s s ASP 21 Cb -0.10 -2.63 0.04 0.00 -0.00 0.00 0.00 42.92 40.23 1l9s s ASP 21 CO 0.06 -0.70 1.23 -2.65 -0.00 0.00 0.00 175.17 173.10 1l9s n PRO 22 N 0.22 0.60 -0.02 8.23 -0.02 -1.26 -2.05 135.00 140.69 1l9s n PRO 22 Ca 0.03 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1l9s n PRO 22 Cb 0.45 -2.47 0.49 0.00 -0.02 0.00 0.00 33.50 31.96 1l9s n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9s n PRO 23 N -2.61 1.21 -1.61 0.52 -0.04 -1.26 -5.06 135.00 126.15 1l9s n PRO 23 Ca 0.15 -0.32 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1l9s n PRO 23 Cb 0.49 -1.32 0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.94 3.15 0.01 0.54 0.40 -0.87 -0.39 117.98 118.88 1l9s s PHE 24 Ca 0.29 1.36 0.06 0.00 -0.60 0.00 0.00 56.93 58.03 1l9s s PHE 24 Cb 0.14 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 1l9s s PHE 24 CO 0.23 -1.23 -0.17 0.08 0.70 0.00 0.00 175.22 174.82 1l9s s VAL 25 N -3.08 1.38 0.97 -0.44 1.01 -1.26 -4.64 120.40 114.34 1l9s s VAL 25 Ca 0.58 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1l9s s VAL 25 Cb -0.14 -1.18 0.18 0.00 0.00 0.00 0.00 36.38 35.24 1l9s s VAL 25 CO 0.55 0.27 1.13 -1.38 0.00 0.00 0.00 175.10 175.66 1l9s s HIS 26 N -0.58 1.53 0.39 5.22 -3.43 -1.26 -4.92 115.29 112.24 1l9s s HIS 26 Ca 0.06 1.69 -0.27 0.00 -0.80 0.00 0.00 55.06 55.74 1l9s s HIS 26 Cb -0.07 -3.30 -0.10 0.00 -1.43 0.00 0.00 32.58 27.67 1l9s s HIS 26 CO 0.00 -3.05 1.41 0.00 -2.00 0.00 0.00 174.74 171.10 1l9s s ALA 27 N -2.60 3.45 0.17 -1.38 0.00 -1.26 -4.99 121.76 115.15 1l9s s ALA 27 Ca 0.67 1.44 -0.24 0.00 0.00 0.00 0.00 51.96 53.83 1l9s s ALA 27 Cb -0.23 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.38 1l9s s ALA 27 CO 0.59 -0.97 0.94 -3.38 0.00 0.00 0.00 175.76 172.95 1l9s s HIS 28 N -1.16 -0.12 -0.07 0.00 -3.43 -1.26 -5.01 115.29 104.25 1l9s s HIS 28 Ca 0.54 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 54.63 1l9s s HIS 28 Cb -0.43 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1l9s s HIS 28 CO 0.58 -0.89 -0.23 -1.54 -2.00 0.00 0.00 174.74 170.66 1l9s s SER 29 N -2.97 3.24 0.14 7.38 1.04 -1.26 -5.03 113.70 116.23 1l9s s SER 29 Ca 0.13 -0.47 -0.17 0.00 0.48 0.00 0.00 55.95 55.92 1l9s s SER 29 Cb -0.02 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.14 1l9s s SER 29 CO 0.03 0.24 1.75 1.56 0.98 0.00 0.00 173.24 177.81 1l9s h GLN 30 N 6.09 0.48 -5.94 4.02 4.20 -1.97 -3.40 115.11 118.58 1l9s h GLN 30 Ca -0.32 -0.05 -0.59 0.00 0.06 0.00 0.00 58.65 57.75 1l9s h GLN 30 Cb 1.18 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 1l9s h GLN 30 CO 0.48 0.38 -0.16 0.08 -0.67 0.00 0.00 178.83 178.94 1l9s s VAL 31 N -5.94 5.04 0.31 -0.54 1.01 -1.26 -3.31 120.40 115.72 1l9s s VAL 31 Ca -0.13 0.93 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1l9s s VAL 31 Cb 0.10 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 1l9s s VAL 31 CO 0.72 0.49 1.27 0.00 0.00 0.00 0.00 175.10 177.58 1l9s n ALA 32 N 2.46 1.04 -3.52 5.51 0.00 0.20 -4.95 120.51 121.25 1l9s n ALA 32 Ca -0.11 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 1l9s n ALA 32 Cb 0.52 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.55 2.63 0.15 0.00 2.02 -1.26 -4.98 118.70 115.70 1l9s s GLU 33 Ca 0.58 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.69 1l9s s GLU 33 Cb -0.60 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 29.64 1l9s s GLU 33 CO 0.60 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1l9s n GLY 34 N 4.75 -2.93 1.23 -1.39 0.00 -1.26 -4.99 105.19 100.60 1l9s n GLY 34 Ca -0.05 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.28 -1.45 3.62 -0.02 0.00 -1.26 -4.98 105.19 100.82 1l9s n GLY 35 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.01 1.38 -4.12 1.61 -0.02 -1.26 -5.01 135.00 125.57 1l9s n PRO 36 Ca 0.05 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1l9s n PRO 36 Cb 0.19 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1l9s n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9s s LYS 37 N -2.08 1.04 -0.42 -0.52 -2.85 -1.26 -4.43 119.74 109.21 1l9s s LYS 37 Ca 0.64 -1.42 -0.15 0.00 -1.00 0.00 0.00 55.97 54.04 1l9s s LYS 37 Cb -0.54 0.28 0.03 0.00 -2.06 0.00 0.00 37.83 35.54 1l9s s LYS 37 CO 0.56 -0.33 0.32 0.08 0.10 0.00 0.00 175.35 176.09 1l9s s VAL 38 N -4.05 5.25 -0.24 1.79 1.01 -0.38 -1.06 120.40 122.71 1l9s s VAL 38 Ca 0.26 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 1l9s s VAL 38 Cb 0.06 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1l9s s VAL 38 CO 0.04 -0.36 0.54 -0.69 0.00 0.00 0.00 175.10 174.63 1l9s s VAL 39 N 1.70 5.06 -0.14 2.92 1.01 0.50 -1.84 120.40 129.60 1l9s s VAL 39 Ca 0.05 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1l9s s VAL 39 Cb -0.20 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1l9s s VAL 39 CO 0.10 0.09 0.22 -1.61 0.00 0.00 0.00 175.10 173.90 1l9s s GLU 40 N 2.20 3.97 0.05 2.72 2.02 0.28 -1.03 118.70 128.91 1l9s s GLU 40 Ca 0.23 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.24 1l9s s GLU 40 Cb -0.16 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1l9s s GLU 40 CO 0.09 0.46 -0.10 -0.06 0.02 0.00 0.00 175.26 175.67 1l9s s PHE 41 N -0.17 0.87 -0.03 1.61 0.40 -0.54 -1.29 117.98 118.82 1l9s s PHE 41 Ca 0.15 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1l9s s PHE 41 Cb -0.13 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 42.91 1l9s s PHE 41 CO 0.03 -0.03 -0.08 0.99 0.70 0.00 0.00 175.22 176.83 1l9s s THR 42 N -1.38 0.69 -0.03 0.64 2.01 -1.26 -0.70 115.64 115.61 1l9s s THR 42 Ca -0.07 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1l9s s THR 42 Cb -0.10 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 71.81 1l9s s THR 42 CO 0.01 0.23 0.06 -0.04 -0.69 0.00 0.00 174.62 174.18 1l9s s MET 43 N 0.32 -0.01 -0.18 4.92 -1.94 -0.44 -4.92 119.30 117.04 1l9s s MET 43 Ca -0.05 0.23 -0.09 0.00 -1.71 0.00 0.00 55.69 54.07 1l9s s MET 43 Cb -0.09 -0.23 -0.05 0.00 2.01 0.00 0.00 34.83 36.47 1l9s s MET 43 CO 0.00 -0.17 0.12 0.08 -0.01 0.00 0.00 175.02 175.05 1l9s s VAL 44 N 1.09 5.34 -0.02 -6.03 1.01 -1.26 -0.92 120.40 119.61 1l9s s VAL 44 Ca -0.09 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1l9s s VAL 44 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1l9s s VAL 44 CO -0.04 0.48 0.78 -0.63 0.00 0.00 0.00 175.10 175.69 1l9s s ILE 45 N 0.10 4.93 -0.18 2.22 1.01 0.50 -1.34 121.20 128.44 1l9s s ILE 45 Ca 0.09 1.64 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1l9s s ILE 45 Cb -0.11 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1l9s s ILE 45 CO -0.01 0.26 -0.13 -1.61 0.00 0.00 0.00 174.94 173.46 1l9s s GLU 46 N 0.64 2.22 -0.23 2.79 0.41 -0.04 -4.37 118.70 120.12 1l9s s GLU 46 Ca 0.41 -0.77 -0.21 0.00 -0.41 0.00 0.00 54.97 53.99 1l9s s GLU 46 Cb -0.19 -2.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.79 1l9s s GLU 46 CO 0.22 -0.35 0.65 -1.21 -0.49 0.00 0.00 175.26 174.08 1l9s s GLU 47 N 1.40 4.15 0.19 1.61 2.02 -1.26 -1.28 118.70 125.53 1l9s s GLU 47 Ca 0.01 0.61 -0.20 0.00 0.02 0.00 0.00 54.97 55.41 1l9s s GLU 47 Cb -0.15 -3.62 0.04 0.00 0.10 0.00 0.00 34.13 30.50 1l9s s GLU 47 CO -0.09 -0.36 0.58 -1.59 0.02 0.00 0.00 175.26 173.81 1l9s s LYS 48 N 2.32 1.39 0.09 1.61 -2.85 -0.37 -4.99 119.74 116.94 1l9s s LYS 48 Ca 0.28 -0.72 -0.24 0.00 -1.00 0.00 0.00 55.97 54.28 1l9s s LYS 48 Cb -0.16 0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1l9s s LYS 48 CO 0.09 -0.60 0.74 0.15 0.10 0.00 0.00 175.35 175.83 1l9s s LYS 49 N -3.83 4.48 0.03 1.78 1.02 -1.26 -0.46 119.74 121.50 1l9s s LYS 49 Ca 0.06 1.05 0.05 0.00 0.02 0.00 0.00 55.97 57.15 1l9s s LYS 49 Cb -0.02 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1l9s s LYS 49 CO -0.06 0.43 -0.16 0.96 -0.92 0.00 0.00 175.35 175.61 1l9s s ILE 50 N -0.58 1.25 -0.26 2.17 -4.36 -0.72 -4.92 121.20 113.78 1l9s s ILE 50 Ca 0.36 -0.96 -0.10 0.00 -0.26 0.00 0.00 60.65 59.69 1l9s s ILE 50 Cb -0.21 -1.10 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 1l9s s ILE 50 CO 0.23 0.13 0.17 -0.69 0.24 0.00 0.00 174.94 175.02 1l9s s VAL 51 N -0.72 5.21 -1.20 8.37 1.01 -1.26 -1.42 120.40 130.40 1l9s s VAL 51 Ca 0.04 0.13 0.18 0.00 0.00 0.00 0.00 61.98 62.33 1l9s s VAL 51 Cb -0.08 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 1l9s s VAL 51 CO 0.01 0.29 0.84 2.30 0.00 0.00 0.00 175.10 178.54 1l9s n ILE 52 N 4.78 0.00 -4.14 2.22 -5.35 0.07 -4.84 119.36 112.11 1l9s n ILE 52 Ca -0.15 -0.17 -0.14 0.00 -0.27 0.00 0.00 62.75 62.02 1l9s n ILE 52 Cb 0.52 1.09 -0.06 0.00 -1.74 0.00 0.00 39.64 39.45 1l9s n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9s s ASP 53 N -2.47 0.76 0.00 7.28 3.84 -1.26 -0.80 116.67 124.03 1l9s s ASP 53 Ca 0.10 -1.44 0.18 0.00 -0.00 0.00 0.00 52.55 51.40 1l9s s ASP 53 Cb 0.14 0.57 1.08 0.00 -1.38 0.00 0.00 42.92 43.33 1l9s s ASP 53 CO 0.63 -1.13 1.68 -0.90 -0.00 0.00 0.00 175.17 175.44 1l9s n ASP 54 N -1.05 0.00 -1.09 2.11 5.68 -1.26 -2.57 116.55 118.37 1l9s n ASP 54 Ca 0.02 -1.39 0.11 0.00 -0.50 0.00 0.00 54.79 53.04 1l9s n ASP 54 Cb 0.63 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.86 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 -0.79 2.43 -1.13 2.12 0.00 -1.26 -4.93 120.51 116.95 1l9s n ALA 55 Ca 0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 53.44 52.56 1l9s n ALA 55 Cb 0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 1.47 0.67 3.72 0.00 0.00 -1.06 -4.99 105.19 105.00 1l9s n GLY 56 Ca 0.20 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.15 2.44 0.06 2.61 2.01 -1.26 -4.87 115.64 114.49 1l9s s THR 57 Ca 0.00 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.35 1l9s s THR 57 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1l9s s THR 57 CO 0.00 0.03 0.05 -1.61 -0.69 0.00 0.00 174.62 172.40 1l9s s GLU 58 N 1.08 2.82 -0.01 4.92 2.02 -1.26 -0.75 118.70 127.52 1l9s s GLU 58 Ca 0.71 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 55.03 1l9s s GLU 58 Cb -0.45 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1l9s s GLU 58 CO 0.32 0.58 -0.06 0.08 0.02 0.00 0.00 175.26 176.20 1l9s s VAL 59 N -1.31 0.51 -0.82 2.63 1.01 -0.50 -4.95 120.40 116.96 1l9s s VAL 59 Ca 0.27 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1l9s s VAL 59 Cb -0.12 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 35.89 1l9s s VAL 59 CO 0.19 0.16 1.12 -1.00 0.00 0.00 0.00 175.10 175.57 1l9s s HIS 60 N 0.06 2.78 0.44 5.22 3.76 -1.26 -1.75 115.29 124.54 1l9s s HIS 60 Ca -0.00 -0.86 -0.22 0.00 -0.15 0.00 0.00 55.06 53.83 1l9s s HIS 60 Cb -0.05 -4.38 -0.09 0.00 1.11 0.00 0.00 32.58 29.17 1l9s s HIS 60 CO -0.00 -1.67 1.02 0.00 -0.85 0.00 0.00 174.74 173.23 1l9s s ALA 61 N 3.84 2.98 -0.44 -1.40 0.00 0.39 -4.86 121.76 122.28 1l9s s ALA 61 Ca 0.31 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1l9s s ALA 61 Cb -0.09 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 19.92 1l9s s ALA 61 CO 0.00 -0.16 0.19 -1.64 0.00 0.00 0.00 175.76 174.15 1l9s s MET 62 N -2.96 1.54 -0.20 0.00 -1.94 -0.66 -1.23 119.30 113.85 1l9s s MET 62 Ca 0.63 -2.13 -0.03 0.00 -1.71 0.00 0.00 55.69 52.45 1l9s s MET 62 Cb -0.16 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 33.79 1l9s s MET 62 CO 0.21 -1.08 -0.05 0.00 -0.01 0.00 0.00 175.02 174.09 1l9s s ALA 63 N 0.34 2.82 0.17 3.03 0.00 -0.41 -2.38 121.76 125.33 1l9s s ALA 63 Ca 0.15 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 1l9s s ALA 63 Cb -0.23 -1.62 -0.10 0.00 0.00 0.00 0.00 23.12 21.17 1l9s s ALA 63 CO -0.04 -0.25 1.49 -0.06 0.00 0.00 0.00 175.76 176.89 1l9s s PHE 64 N 1.18 3.10 -1.08 0.00 0.08 -1.25 -0.86 117.98 119.15 1l9s s PHE 64 Ca 0.02 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.89 1l9s s PHE 64 Cb -0.14 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 1l9s s PHE 64 CO -0.01 -2.95 0.00 -1.71 -0.10 0.00 0.00 175.22 170.45 1l9s n ASN 65 N 3.53 -4.77 0.00 1.36 5.15 -0.45 -2.03 115.26 118.05 1l9s n ASN 65 Ca 0.11 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1l9s n ASN 65 Cb 0.40 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 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 0.16 0.68 3.31 8.20 0.00 -0.86 -4.93 105.19 111.75 1l9s n GLY 66 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.57 1.31 -0.20 2.61 -4.23 -0.86 -4.95 115.64 106.74 1l9s s THR 67 Ca 0.00 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1l9s s THR 67 Cb 0.00 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1l9s s THR 67 CO 0.00 -0.56 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.78 1l9s s VAL 68 N -3.24 1.28 0.97 2.29 1.01 -1.26 -3.14 120.40 118.31 1l9s s VAL 68 Ca 0.22 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1l9s s VAL 68 Cb 0.03 -1.52 0.18 0.00 0.00 0.00 0.00 36.38 35.07 1l9s s VAL 68 CO 0.05 -0.01 1.22 -2.16 0.00 0.00 0.00 175.10 174.20 1l9s s PRO 69 N 1.53 0.59 0.88 2.72 0.04 -1.26 -2.04 135.00 137.47 1l9s s PRO 69 Ca -0.02 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 60.80 1l9s s PRO 69 Cb -0.17 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1l9s s PRO 69 CO -0.07 -2.49 1.10 0.20 0.04 0.00 0.00 177.00 175.77 1l9s s GLY 70 N -4.45 1.64 0.75 0.56 0.00 0.59 -4.74 107.32 101.66 1l9s s GLY 70 Ca 0.69 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 45.42 1l9s s GLY 70 CO 0.53 0.59 1.14 2.56 0.00 0.00 0.00 173.10 177.92 1l9s s PRO 71 N -4.84 2.20 -0.04 2.90 0.04 -1.26 -4.47 135.00 129.53 1l9s s PRO 71 Ca 0.64 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 62.85 1l9s s PRO 71 Cb -0.19 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1l9s s PRO 71 CO 0.57 -1.73 0.88 -1.17 0.04 0.00 0.00 177.00 175.60 1l9s s LEU 72 N -5.50 4.33 -0.16 -3.56 2.96 -1.26 -4.30 118.68 111.19 1l9s s LEU 72 Ca 0.67 1.47 -0.06 0.00 -0.22 0.00 0.00 54.13 56.00 1l9s s LEU 72 Cb -0.22 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1l9s s LEU 72 CO 0.49 -0.23 0.03 -0.04 -1.32 0.00 0.00 176.35 175.27 1l9s s MET 73 N 1.07 3.79 -0.16 1.98 -1.94 -1.13 -4.56 119.30 118.35 1l9s s MET 73 Ca 0.46 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 54.05 1l9s s MET 73 Cb -0.19 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1l9s s MET 73 CO 0.23 0.31 -0.17 0.08 -0.01 0.00 0.00 175.02 175.46 1l9s s VAL 74 N 0.23 2.49 0.29 -6.03 1.01 -1.26 -0.07 120.40 117.06 1l9s s VAL 74 Ca 0.02 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1l9s s VAL 74 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1l9s s VAL 74 CO 0.01 0.52 0.19 1.33 0.00 0.00 0.00 175.10 177.16 1l9s n VAL 75 N 4.14 0.00 -4.39 2.92 0.24 -0.56 -4.99 118.33 115.70 1l9s n VAL 75 Ca -0.19 -1.98 -0.24 0.00 -2.04 0.00 0.00 64.34 59.89 1l9s n VAL 75 Cb 0.51 0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 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 -3.01 2.48 0.18 6.34 3.76 -1.26 -1.01 115.29 122.77 1l9s s HIS 76 Ca 0.28 -0.28 -0.33 0.00 -0.15 0.00 0.00 55.06 54.57 1l9s s HIS 76 Cb 0.01 -1.09 -0.14 0.00 1.11 0.00 0.00 32.58 32.47 1l9s s HIS 76 CO 0.19 0.67 1.45 0.94 -0.85 0.00 0.00 174.74 177.14 1l9s n GLN 77 N -0.72 1.88 -1.00 1.40 7.27 -0.03 -1.76 117.38 124.44 1l9s n GLN 77 Ca -0.06 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.69 1l9s n GLN 77 Cb 0.59 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.88 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 2.72 -3.55 -4.93 1.69 10.43 0.85 -4.76 116.55 119.00 1l9s n ASP 78 Ca 0.15 0.00 -0.25 0.00 2.57 0.00 0.00 54.79 57.26 1l9s n ASP 78 Cb 0.28 -1.18 0.07 0.00 1.84 0.00 0.00 41.12 42.13 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 -2.03 4.86 -0.06 -2.24 -0.00 -0.72 -4.67 116.67 111.81 1l9s s ASP 79 Ca 0.00 0.39 0.02 0.00 -0.00 0.00 0.00 52.55 52.96 1l9s s ASP 79 Cb 0.00 -1.06 -0.03 0.00 -0.00 0.00 0.00 42.92 41.83 1l9s s ASP 79 CO 0.00 -1.55 -0.10 -0.31 -0.00 0.00 0.00 175.17 173.21 1l9s s TYR 80 N -3.19 2.83 -0.26 4.23 1.51 -0.22 -1.48 117.35 120.77 1l9s s TYR 80 Ca 0.60 -0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 56.54 1l9s s TYR 80 Cb -0.11 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1l9s s TYR 80 CO 0.44 0.27 0.04 -1.17 -1.11 0.00 0.00 175.55 174.03 1l9s s LEU 81 N -0.80 3.47 -0.34 -1.29 0.20 -0.37 -0.37 118.68 119.17 1l9s s LEU 81 Ca 0.12 -0.47 -0.04 0.00 0.69 0.00 0.00 54.13 54.43 1l9s s LEU 81 Cb -0.11 -1.85 0.06 0.00 -0.43 0.00 0.00 46.19 43.86 1l9s s LEU 81 CO 0.01 -0.10 0.09 -0.70 -0.29 0.00 0.00 176.35 175.36 1l9s s GLU 82 N 1.53 2.38 -0.20 1.98 2.12 -0.20 -2.10 118.70 124.21 1l9s s GLU 82 Ca 0.05 -1.39 -0.09 0.00 0.36 0.00 0.00 54.97 53.90 1l9s s GLU 82 Cb -0.16 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1l9s s GLU 82 CO 0.01 -0.76 0.10 -1.17 -0.54 0.00 0.00 175.26 172.90 1l9s s LEU 83 N 1.27 3.94 -0.36 2.70 0.20 0.30 -1.47 118.68 125.25 1l9s s LEU 83 Ca -0.01 0.10 -0.13 0.00 0.69 0.00 0.00 54.13 54.79 1l9s s LEU 83 Cb -0.21 -2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 43.54 1l9s s LEU 83 CO -0.01 0.14 0.25 -0.89 -0.29 0.00 0.00 176.35 175.56 1l9s s THR 84 N 0.56 5.15 -0.17 3.68 2.01 0.12 -1.37 115.64 125.62 1l9s s THR 84 Ca 0.05 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 1l9s s THR 84 Cb -0.12 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1l9s s THR 84 CO 0.01 -0.12 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.58 1l9s s LEU 85 N 1.68 3.33 -0.11 4.42 2.96 0.01 -1.33 118.68 129.64 1l9s s LEU 85 Ca 0.05 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1l9s s LEU 85 Cb -0.18 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1l9s s LEU 85 CO 0.10 0.13 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.42 1l9s s ILE 86 N 0.58 2.28 -0.44 6.68 1.01 -0.10 -1.19 121.20 130.02 1l9s s ILE 86 Ca -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1l9s s ILE 86 Cb -0.14 -1.89 0.12 0.00 0.01 0.00 0.00 42.46 40.56 1l9s s ILE 86 CO 0.02 0.55 0.23 0.21 0.00 0.00 0.00 174.94 175.95 1l9s s ASN 87 N 0.34 5.18 0.59 3.58 2.47 -0.40 -0.37 114.94 126.34 1l9s s ASN 87 Ca -0.17 -2.19 -0.19 0.00 0.42 0.00 0.00 52.86 50.73 1l9s s ASN 87 Cb -0.18 -1.81 -0.06 0.00 -1.45 0.00 0.00 41.25 37.76 1l9s s ASN 87 CO 0.08 -0.50 0.86 -2.65 -3.72 0.00 0.00 177.10 171.17 1l9s n PRO 88 N 4.36 0.81 0.09 0.43 -0.02 -1.26 0.13 135.00 139.54 1l9s n PRO 88 Ca 0.00 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1l9s n PRO 88 Cb 0.41 -2.05 0.43 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.74 0.13 0.09 -0.52 0.28 -1.26 -1.45 120.64 117.17 1l9s n GLU 89 Ca 0.13 0.42 0.13 0.00 -0.16 0.00 0.00 57.16 57.68 1l9s n GLU 89 Cb 0.47 -1.77 0.45 0.00 1.43 0.00 0.00 31.44 32.02 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 -2.01 0.59 -2.09 3.84 -2.24 -1.26 -4.80 114.28 106.30 1l9s n THR 90 Ca 0.02 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1l9s n THR 90 Cb 0.17 -0.72 0.04 0.00 -2.10 0.00 0.00 70.33 67.72 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 -4.21 5.59 -0.00 3.42 0.01 -0.53 -5.00 114.94 114.22 1l9s s ASN 91 Ca 0.10 1.00 0.09 0.00 -0.71 0.00 0.00 52.86 53.33 1l9s s ASN 91 Cb 0.12 -1.91 -0.10 0.00 0.41 0.00 0.00 41.25 39.78 1l9s s ASN 91 CO 0.53 -1.18 0.36 0.35 -1.51 0.00 0.00 177.10 175.66 1l9s n THR 92 N -2.81 0.00 -4.36 1.60 -2.24 -1.26 -4.75 114.28 100.46 1l9s n THR 92 Ca 0.06 -0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 1l9s n THR 92 Cb 0.57 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.45 2.54 0.40 3.22 1.43 -1.26 -4.95 118.68 117.61 1l9s s LEU 93 Ca 0.03 -1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 51.87 1l9s s LEU 93 Cb 0.07 -0.68 -0.11 0.00 0.03 0.00 0.00 46.19 45.50 1l9s s LEU 93 CO 0.36 -0.19 0.93 -0.32 0.23 0.00 0.00 176.35 177.36 1l9s s MET 94 N -3.65 4.27 0.17 1.70 -2.45 -1.26 -4.18 119.30 113.90 1l9s s MET 94 Ca 0.24 1.12 -0.04 0.00 -1.25 0.00 0.00 55.69 55.75 1l9s s MET 94 Cb -0.00 -2.32 -0.03 0.00 1.25 0.00 0.00 34.83 33.73 1l9s s MET 94 CO 0.08 0.05 0.17 -1.01 1.05 0.00 0.00 175.02 175.35 1l9s s HIS 95 N -2.06 0.77 0.00 4.11 0.09 -0.76 -4.92 115.29 112.53 1l9s s HIS 95 Ca 0.59 -1.10 0.00 0.00 -0.00 0.00 0.00 55.06 54.55 1l9s s HIS 95 Cb -0.11 -0.33 0.00 0.00 -0.00 0.00 0.00 32.58 32.14 1l9s s HIS 95 CO 0.15 -0.64 0.00 0.27 -0.00 0.00 0.00 174.74 174.52 1l9s n ASN 96 N -0.19 0.00 -3.74 1.40 6.94 -1.26 -0.96 115.26 117.44 1l9s n ASN 96 Ca -0.04 -0.81 -0.12 0.00 -0.02 0.00 0.00 54.58 53.59 1l9s n ASN 96 Cb 0.64 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 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 -2.98 -0.02 -0.23 1.53 2.07 -1.26 -4.16 121.20 116.15 1l9s s ILE 97 Ca 0.00 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 1l9s s ILE 97 Cb 0.00 -0.43 0.04 0.00 0.13 0.00 0.00 42.46 42.19 1l9s s ILE 97 CO 0.00 0.03 -0.13 -0.62 -1.91 0.00 0.00 174.94 172.31 1l9s s ASP 98 N 0.78 3.96 -0.33 4.50 -1.08 0.46 -1.39 116.67 123.57 1l9s s ASP 98 Ca -0.05 -0.99 -0.16 0.00 -0.52 0.00 0.00 52.55 50.83 1l9s s ASP 98 Cb -0.06 -1.56 -0.01 0.00 -1.46 0.00 0.00 42.92 39.82 1l9s s ASP 98 CO -0.05 -0.11 0.41 -0.36 0.52 0.00 0.00 175.17 175.58 1l9s s PHE 99 N 1.23 3.21 -0.51 -5.34 0.40 0.69 -1.17 117.98 116.49 1l9s s PHE 99 Ca -0.02 0.11 0.20 0.00 -0.60 0.00 0.00 56.93 56.63 1l9s s PHE 99 Cb -0.17 -2.73 0.92 0.00 0.51 0.00 0.00 43.02 41.55 1l9s s PHE 99 CO -0.08 -0.43 1.62 0.72 0.70 0.00 0.00 175.22 177.75 1l9s n HIS 100 N 5.48 0.64 0.44 0.36 8.25 -0.48 -1.55 115.22 128.36 1l9s n HIS 100 Ca -0.08 0.27 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 1l9s n HIS 100 Cb 0.49 -0.94 0.25 0.00 1.12 0.00 0.00 29.99 30.91 1l9s n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9s h ALA 101 N 2.21 0.88 -2.22 -1.41 0.00 -1.90 -3.47 119.26 113.34 1l9s h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9s h ALA 101 Cb 0.23 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l9s h ALA 101 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 1l9s s ALA 102 N -3.17 3.63 -0.20 0.00 0.00 -0.59 -4.61 121.76 116.81 1l9s s ALA 102 Ca 0.08 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1l9s s ALA 102 Cb 0.10 -2.23 0.03 0.00 0.00 0.00 0.00 23.12 21.02 1l9s s ALA 102 CO 0.66 -0.17 -0.16 0.99 0.00 0.00 0.00 175.76 177.08 1l9s s THR 103 N -2.47 1.99 0.00 0.00 2.01 -1.26 -4.69 115.64 111.22 1l9s s THR 103 Ca 0.43 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1l9s s THR 103 Cb -0.10 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.50 1l9s s THR 103 CO 0.39 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 1l9s n GLY 104 N 4.60 2.95 4.17 4.40 0.00 -1.26 -4.95 105.19 115.09 1l9s n GLY 104 Ca -0.18 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.01 -2.37 -3.92 4.61 0.00 -1.26 -1.09 120.51 116.47 1l9s n ALA 105 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 1l9s n ALA 105 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 19.45 17.56 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 -4.86 -2.50 -0.13 0.00 4.77 -1.26 -0.50 117.00 112.52 1l9s n LEU 106 Ca -0.20 -0.85 -0.02 0.00 -0.03 0.00 0.00 56.01 54.92 1l9s n LEU 106 Cb 0.62 -2.47 -0.01 0.00 -2.33 0.00 0.00 43.42 39.23 1l9s n LEU 106 CO 0.79 0.43 -0.02 0.61 -1.33 0.00 0.00 177.39 177.87 1l9s n GLY 107 N -1.66 0.46 0.00 -0.72 0.00 -0.25 -2.10 105.19 100.92 1l9s n GLY 107 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.61 0.86 0.37 -0.02 0.00 0.34 -0.22 105.19 104.90 1l9s n GLY 108 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 1.25 2.00 -0.02 0.00 -0.61 -2.22 103.07 103.47 1l9s h GLY 109 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1l9s h GLY 109 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1l9s n GLY 110 N -1.40 -1.22 0.42 4.60 0.00 -0.90 -2.98 105.19 103.71 1l9s n GLY 110 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.98 1.92 -0.31 0.99 4.77 -0.86 -4.64 117.00 116.90 1l9s n LEU 111 Ca 0.03 -1.09 0.07 0.00 -0.03 0.00 0.00 56.01 54.99 1l9s n LEU 111 Cb 0.22 -0.02 0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1l9s n LEU 111 CO 0.18 0.39 0.45 0.35 -1.33 0.00 0.00 177.39 177.43 1l9s n THR 112 N 0.55 1.46 -2.18 -5.08 -2.24 -1.03 -4.94 114.28 100.82 1l9s n THR 112 Ca 0.06 -1.89 -0.43 0.00 -2.27 0.00 0.00 64.05 59.52 1l9s n THR 112 Cb 0.26 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.21 3.54 -0.08 -0.78 2.02 -1.25 -4.21 118.70 115.74 1l9s s GLU 113 Ca 0.27 1.26 0.03 0.00 0.02 0.00 0.00 54.97 56.54 1l9s s GLU 113 Cb 0.24 -4.08 0.01 0.00 0.10 0.00 0.00 34.13 30.40 1l9s s GLU 113 CO -0.00 -1.60 -0.17 0.96 0.02 0.00 0.00 175.26 174.46 1l9s s ILE 114 N 5.87 1.54 0.67 -1.63 -4.36 -0.13 -4.97 121.20 118.19 1l9s s ILE 114 Ca 0.70 -0.72 -0.09 0.00 -0.26 0.00 0.00 60.65 60.27 1l9s s ILE 114 Cb -0.19 -1.36 0.02 0.00 1.25 0.00 0.00 42.46 42.18 1l9s s ILE 114 CO 0.32 0.44 1.02 0.20 0.24 0.00 0.00 174.94 177.17 1l9s s ASN 115 N 0.50 5.42 0.15 4.36 0.02 -1.26 -1.82 114.94 122.31 1l9s s ASN 115 Ca -0.16 0.92 -0.32 0.00 -1.02 0.00 0.00 52.86 52.28 1l9s s ASN 115 Cb -0.17 -1.77 -0.12 0.00 0.02 0.00 0.00 41.25 39.21 1l9s s ASN 115 CO 0.06 -1.28 1.73 -2.65 0.02 0.00 0.00 177.10 174.98 1l9s n PRO 116 N -2.86 2.60 0.00 -0.60 -0.02 -1.26 -1.22 135.00 131.64 1l9s n PRO 116 Ca 0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1l9s n PRO 116 Cb 0.58 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.94 0.57 3.53 -1.23 0.00 0.34 -4.69 105.19 107.65 1l9s n GLY 117 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.84 1.86 0.13 1.61 2.02 -0.36 -4.91 118.70 118.22 1l9s s GLU 118 Ca 0.00 -1.72 -0.02 0.00 0.02 0.00 0.00 54.97 53.26 1l9s s GLU 118 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1l9s s GLU 118 CO 0.00 0.30 0.07 -1.59 0.02 0.00 0.00 175.26 174.06 1l9s s LYS 119 N -3.58 0.93 0.11 1.61 -2.85 -1.26 -1.27 119.74 113.43 1l9s s LYS 119 Ca 0.31 -1.41 -0.16 0.00 -1.00 0.00 0.00 55.97 53.71 1l9s s LYS 119 Cb -0.04 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1l9s s LYS 119 CO 0.17 -0.27 0.39 -0.08 0.10 0.00 0.00 175.35 175.66 1l9s s THR 120 N -4.04 0.07 -0.16 3.79 -1.32 -0.33 -4.99 115.64 108.66 1l9s s THR 120 Ca 0.23 -0.58 -0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1l9s s THR 120 Cb 0.07 -1.13 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1l9s s THR 120 CO 0.01 -0.32 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.40 1l9s s ILE 121 N -3.56 1.20 -0.08 5.08 1.01 -1.26 -0.81 121.20 122.78 1l9s s ILE 121 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1l9s s ILE 121 Cb 0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1l9s s ILE 121 CO -0.10 0.22 -0.10 -0.22 0.00 0.00 0.00 174.94 174.74 1l9s s LEU 122 N 1.61 2.94 -0.05 2.97 2.96 -0.47 -4.97 118.68 123.67 1l9s s LEU 122 Ca 0.02 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1l9s s LEU 122 Cb -0.15 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1l9s s LEU 122 CO -0.08 0.30 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.51 1l9s s ARG 123 N -0.42 1.57 0.03 1.98 3.52 -1.26 -0.54 118.95 123.83 1l9s s ARG 123 Ca 0.06 -0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1l9s s ARG 123 Cb -0.12 -1.35 -0.01 0.00 -1.56 0.00 0.00 34.95 31.91 1l9s s ARG 123 CO 0.02 0.11 0.06 -0.59 -0.81 0.00 0.00 175.30 174.10 1l9s s PHE 124 N 0.37 0.21 -0.18 5.12 -0.12 -0.89 -4.97 117.98 117.51 1l9s s PHE 124 Ca -0.09 -0.47 -0.23 0.00 -0.05 0.00 0.00 56.93 56.09 1l9s s PHE 124 Cb -0.13 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.08 1l9s s PHE 124 CO 0.03 -0.30 0.71 0.21 -0.05 0.00 0.00 175.22 175.81 1l9s s LYS 125 N -2.14 4.26 -1.42 1.99 2.20 -1.26 -1.24 119.74 122.13 1l9s s LYS 125 Ca -0.09 0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 56.14 1l9s s LYS 125 Cb -0.04 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.76 1l9s s LYS 125 CO -0.03 -0.25 2.09 0.00 -0.36 0.00 0.00 175.35 176.81 1l9s n ALA 126 N 5.02 5.00 0.29 3.13 0.00 -0.55 -4.76 120.51 128.64 1l9s n ALA 126 Ca 0.01 -3.87 0.17 0.00 0.00 0.00 0.00 53.44 49.74 1l9s n ALA 126 Cb 0.49 -3.56 0.66 0.00 0.00 0.00 0.00 19.45 17.05 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 4.43 0.00 -3.33 0.00 1.35 -1.85 0.24 112.91 113.75 1l9s h THR 127 Ca 0.54 -0.49 -0.67 0.00 -0.55 0.00 0.00 66.41 65.23 1l9s h THR 127 Cb 0.70 1.46 -0.32 0.00 -1.73 0.00 0.00 68.15 68.27 1l9s h THR 127 CO 1.77 0.00 -0.85 -0.54 -0.25 0.00 0.00 175.52 175.65 1l9s s LYS 128 N -3.63 3.12 0.17 4.72 1.02 -1.26 -4.73 119.74 119.16 1l9s s LYS 128 Ca 0.02 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 1l9s s LYS 128 Cb 0.09 -2.39 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 1l9s s LYS 128 CO 0.53 0.17 0.97 -1.25 -0.92 0.00 0.00 175.35 174.85 1l9s s PRO 129 N 0.39 4.75 0.00 -1.68 0.04 -1.26 -4.77 135.00 132.46 1l9s s PRO 129 Ca -0.16 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1l9s s PRO 129 Cb -0.17 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1l9s s PRO 129 CO 0.07 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1l9s n GLY 130 N 1.89 -0.34 3.80 0.56 0.00 0.79 -2.18 105.19 109.72 1l9s n GLY 130 Ca 0.01 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.81 5.19 0.02 1.61 -7.23 0.12 0.46 120.40 118.75 1l9s s VAL 131 Ca 0.00 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.28 1l9s s VAL 131 Cb 0.00 -3.26 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 1l9s s VAL 131 CO 0.00 0.58 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.96 1l9s s PHE 132 N -0.73 0.50 0.54 2.82 0.08 -0.32 -4.46 117.98 116.41 1l9s s PHE 132 Ca 0.13 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.69 1l9s s PHE 132 Cb -0.12 -0.31 -0.06 0.00 -0.57 0.00 0.00 43.02 41.96 1l9s s PHE 132 CO 0.03 -0.06 1.03 0.08 -0.10 0.00 0.00 175.22 176.20 1l9s s VAL 133 N -0.84 3.99 0.02 -0.44 1.01 -1.26 -1.02 120.40 121.85 1l9s s VAL 133 Ca -0.06 1.02 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1l9s s VAL 133 Cb -0.06 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1l9s s VAL 133 CO 0.00 -0.48 -0.07 -0.72 0.00 0.00 0.00 175.10 173.83 1l9s s TYR 134 N -2.37 0.62 0.14 5.22 -0.85 -0.66 -1.38 117.35 118.07 1l9s s TYR 134 Ca 0.63 -0.30 -0.24 0.00 -0.52 0.00 0.00 57.07 56.65 1l9s s TYR 134 Cb -0.14 -0.38 0.07 0.00 0.38 0.00 0.00 41.96 41.89 1l9s s TYR 134 CO 0.31 -0.04 0.68 -3.38 -1.52 0.00 0.00 175.55 171.59 1l9s s HIS 135 N -0.75 -0.46 0.51 -3.49 -3.43 -0.32 -1.02 115.29 106.34 1l9s s HIS 135 Ca -0.03 0.24 -0.18 0.00 -0.80 0.00 0.00 55.06 54.28 1l9s s HIS 135 Cb -0.06 0.57 -0.08 0.00 -1.43 0.00 0.00 32.58 31.58 1l9s s HIS 135 CO 0.00 -0.83 1.01 0.00 -2.00 0.00 0.00 174.74 172.92 1l9s n ALA 137 N -1.35 -1.09 -2.32 0.00 0.00 -1.26 -4.51 120.51 109.98 1l9s n ALA 137 Ca 0.08 -1.56 -0.42 0.00 0.00 0.00 0.00 53.44 51.53 1l9s n ALA 137 Cb 0.53 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 0.54 4.32 -0.01 0.00 0.02 -1.26 -4.87 135.00 133.74 1l9s s PRO 138 Ca 0.32 1.86 -0.37 0.00 0.02 0.00 0.00 61.00 62.82 1l9s s PRO 138 Cb 0.21 -3.53 -0.16 0.00 0.02 0.00 0.00 34.50 31.04 1l9s s PRO 138 CO -0.23 -0.50 1.49 -2.30 -0.33 0.00 0.00 177.00 175.13 1l9s n PRO 139 N 5.13 1.27 0.00 5.54 -0.02 -1.26 -1.22 135.00 144.44 1l9s n PRO 139 Ca 0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1l9s n PRO 139 Cb 0.45 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 3.12 2.97 2.61 -1.23 0.00 -1.26 -4.81 105.19 106.60 1l9s n GLY 140 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 1.44 0.46 1.61 2.81 -0.35 -4.99 117.12 116.10 1l9s n MET 141 Ca 0.00 -3.25 -0.18 0.00 -1.81 0.00 0.00 57.70 52.46 1l9s n MET 141 Cb 0.00 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 31.09 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 5.84 0.00 -0.35 2.03 2.07 -1.80 -3.01 116.25 121.04 1l9s h VAL 142 Ca -0.16 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1l9s h VAL 142 Cb 1.38 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1l9s h VAL 142 CO 0.17 0.00 0.15 1.55 0.02 0.00 0.00 177.57 179.45 1l9s h PRO 143 N -1.22 0.49 -0.63 1.57 0.13 -1.92 -2.59 132.00 127.83 1l9s h PRO 143 Ca -0.12 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.99 1l9s h PRO 143 Cb 0.90 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.89 1l9s h PRO 143 CO 0.20 0.40 0.38 2.35 -0.23 0.00 0.00 178.00 181.09 1l9s h TRP 144 N 0.49 0.70 -0.39 1.56 7.01 -1.96 0.12 115.95 123.49 1l9s h TRP 144 Ca 0.12 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.99 1l9s h TRP 144 Cb 0.09 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1l9s h TRP 144 CO 0.00 0.38 -0.38 0.45 -2.79 0.00 0.00 178.44 176.11 1l9s h HIS 145 N 0.73 1.12 -0.45 2.65 3.86 -1.35 -2.76 115.15 118.94 1l9s h HIS 145 Ca 0.26 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1l9s h HIS 145 Cb 0.07 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1l9s h HIS 145 CO -0.06 1.16 0.20 0.28 0.86 0.00 0.00 177.93 180.37 1l9s h VAL 146 N 0.76 1.19 -0.05 2.45 2.07 -1.04 -2.18 116.25 119.46 1l9s h VAL 146 Ca 0.06 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1l9s h VAL 146 Cb 0.97 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1l9s h VAL 146 CO 0.09 0.21 0.00 1.33 0.02 0.00 0.00 177.57 179.23 1l9s n VAL 147 N -4.63 0.06 -0.35 2.57 0.24 0.38 -1.86 118.33 114.75 1l9s n VAL 147 Ca 0.01 -0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1l9s n VAL 147 Cb 0.13 -0.05 0.29 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.44 3.80 0.00 -1.34 7.64 -0.90 -4.67 113.62 117.72 1l9s n SER 148 Ca 0.08 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1l9s n SER 148 Cb 0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 1.41 0.77 2.83 0.23 0.00 -0.78 -1.65 105.19 108.00 1l9s n GLY 149 Ca 0.22 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.46 3.45 -3.49 1.61 0.00 -0.87 -4.58 117.12 110.78 1l9s n MET 150 Ca 0.00 -3.31 -0.12 0.00 0.00 0.00 0.00 57.70 54.27 1l9s n MET 150 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 33.22 30.18 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 1.39 -0.48 0.00 6.12 2.20 -1.26 -1.66 114.94 121.25 1l9s s ASN 151 Ca 0.41 -0.03 0.00 0.00 -0.94 0.00 0.00 52.86 52.30 1l9s s ASN 151 Cb 0.11 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 1l9s s ASN 151 CO -0.02 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 1l9s n GLY 152 N -0.21 3.09 3.76 0.45 0.00 -0.19 -0.30 105.19 111.79 1l9s n GLY 152 Ca -0.17 -0.48 -0.08 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 -1.00 -1.04 0.07 4.61 0.00 -1.26 -1.65 121.76 121.50 1l9s s ALA 153 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1l9s s ALA 153 Cb 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1l9s s ALA 153 CO 0.00 -0.97 -0.05 0.96 0.00 0.00 0.00 175.76 175.70 1l9s s ILE 154 N -3.92 0.46 -0.12 0.00 -4.36 -0.19 -2.83 121.20 110.23 1l9s s ILE 154 Ca 0.12 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 1l9s s ILE 154 Cb -0.04 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 42.10 1l9s s ILE 154 CO 0.05 -0.93 -0.18 -0.32 0.24 0.00 0.00 174.94 173.81 1l9s s MET 155 N -3.83 2.55 -0.47 0.37 -2.45 0.90 -1.17 119.30 115.19 1l9s s MET 155 Ca 0.09 -0.68 -0.09 0.00 -1.25 0.00 0.00 55.69 53.76 1l9s s MET 155 Cb 0.06 -2.12 0.12 0.00 1.25 0.00 0.00 34.83 34.14 1l9s s MET 155 CO -0.07 -0.05 0.34 0.08 1.05 0.00 0.00 175.02 176.37 1l9s s VAL 156 N 0.94 4.19 0.36 10.11 1.01 0.17 -1.50 120.40 135.69 1l9s s VAL 156 Ca -0.06 -1.79 -0.25 0.00 0.00 0.00 0.00 61.98 59.87 1l9s s VAL 156 Cb -0.15 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1l9s s VAL 156 CO -0.02 -0.77 1.00 -0.76 0.00 0.00 0.00 175.10 174.54 1l9s s LEU 157 N 1.36 4.26 0.62 3.92 1.43 -0.18 -0.15 118.68 129.94 1l9s s LEU 157 Ca 0.06 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 1l9s s LEU 157 Cb -0.26 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 1l9s s LEU 157 CO -0.01 -0.26 1.26 -2.84 0.23 0.00 0.00 176.35 174.72 1l9s s PRO 158 N -2.23 2.74 0.48 1.29 0.02 -1.26 -0.85 135.00 135.19 1l9s s PRO 158 Ca 0.53 1.96 0.20 0.00 0.02 0.00 0.00 61.00 63.71 1l9s s PRO 158 Cb -0.21 -1.88 1.22 0.00 0.02 0.00 0.00 34.50 33.65 1l9s s PRO 158 CO 0.26 -1.42 1.98 0.00 -0.33 0.00 0.00 177.00 177.49 1l9s h ARG 159 N 0.70 0.19 -0.63 5.54 2.47 -1.89 -0.10 114.38 120.67 1l9s h ARG 159 Ca -0.51 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1l9s h ARG 159 Cb 1.32 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l9s h ARG 159 CO 0.54 0.13 0.00 -0.85 0.56 0.00 0.00 179.97 180.35 1l9s n GLU 160 N -4.43 3.03 -0.10 0.04 0.00 -1.26 0.62 120.64 118.55 1l9s n GLU 160 Ca 0.10 -2.02 0.01 0.00 0.00 0.00 0.00 57.16 55.25 1l9s n GLU 160 Cb 0.51 -1.75 -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 0.81 -2.04 3.83 -1.84 0.00 -0.05 -4.80 105.19 101.10 1l9s n GLY 161 Ca 0.18 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 3.79 0.06 0.99 1.43 -1.26 -4.34 118.68 119.35 1l9s s LEU 162 Ca 0.00 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.66 1l9s s LEU 162 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1l9s s LEU 162 CO 0.00 -0.47 0.11 -1.00 0.23 0.00 0.00 176.35 175.23 1l9s s HIS 163 N -2.39 0.23 0.24 0.29 3.76 -1.26 -1.07 115.29 115.08 1l9s s HIS 163 Ca 0.60 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1l9s s HIS 163 Cb -0.09 -0.15 0.05 0.00 1.11 0.00 0.00 32.58 33.50 1l9s s HIS 163 CO 0.22 -0.43 0.33 -0.40 -0.85 0.00 0.00 174.74 173.61 1l9s n ASP 164 N 0.38 0.11 0.18 1.40 5.75 0.77 -4.81 116.55 120.32 1l9s n ASP 164 Ca -0.17 -1.17 0.13 0.00 -0.01 0.00 0.00 54.79 53.58 1l9s n ASP 164 Cb 0.60 -0.24 0.62 0.00 -1.03 0.00 0.00 41.12 41.06 1l9s n ASP 164 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1l9s h GLY 165 N -0.39 0.00 -1.48 6.12 0.00 -1.89 -2.67 103.07 102.77 1l9s h GLY 165 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l9s h GLY 165 CO 0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.90 1l9s n LYS 166 N -2.45 2.01 0.00 4.80 4.01 -1.26 -4.98 118.16 120.29 1l9s n LYS 166 Ca 0.00 -1.85 0.00 0.00 -0.51 0.00 0.00 58.31 55.96 1l9s n LYS 166 Cb 0.17 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1l9s n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9s n GLY 167 N 0.86 2.87 3.73 0.72 0.00 -1.01 -5.05 105.19 107.31 1l9s n GLY 167 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1l9s n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9s n LYS 168 N -1.91 2.74 -2.11 1.61 4.76 -1.26 -4.61 118.16 117.38 1l9s n LYS 168 Ca 0.00 0.98 -0.38 0.00 -2.87 0.00 0.00 58.31 56.04 1l9s n LYS 168 Cb 0.00 -2.80 0.00 0.00 -1.84 0.00 0.00 35.03 30.39 1l9s n LYS 168 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l9s s ALA 169 N 0.59 3.04 -0.20 7.82 0.00 -1.26 -0.17 121.76 131.58 1l9s s ALA 169 Ca 0.70 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1l9s s ALA 169 Cb -0.50 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.21 1l9s s ALA 169 CO 0.40 -0.83 -0.13 -0.51 0.00 0.00 0.00 175.76 174.69 1l9s s LEU 170 N -2.91 2.37 -0.17 0.00 1.43 -0.23 -4.79 118.68 114.38 1l9s s LEU 170 Ca 0.63 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1l9s s LEU 170 Cb -0.34 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1l9s s LEU 170 CO 0.41 -0.11 -0.20 -0.89 0.23 0.00 0.00 176.35 175.80 1l9s s THR 171 N 1.34 2.01 0.21 5.49 2.01 -1.26 -3.99 115.64 121.45 1l9s s THR 171 Ca -0.00 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 1l9s s THR 171 Cb -0.16 -1.82 -0.07 0.00 0.01 0.00 0.00 72.50 70.47 1l9s s THR 171 CO -0.09 0.53 0.50 -0.72 -0.69 0.00 0.00 174.62 174.15 1l9s s TYR 172 N 1.24 3.44 -0.06 4.92 -0.85 -1.26 -4.82 117.35 119.95 1l9s s TYR 172 Ca 0.03 0.77 -0.01 0.00 -0.52 0.00 0.00 57.07 57.34 1l9s s TYR 172 Cb -0.13 -2.18 -0.26 0.00 0.38 0.00 0.00 41.96 39.77 1l9s s TYR 172 CO -0.11 0.31 0.61 -0.44 -1.52 0.00 0.00 175.55 174.39 1l9s h ASP 173 N 2.56 0.32 -4.76 -0.18 3.32 -0.50 -3.48 116.42 113.69 1l9s h ASP 173 Ca -0.47 -0.59 -0.23 0.00 0.02 0.00 0.00 57.03 55.76 1l9s h ASP 173 Cb 1.17 -0.10 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 1l9s h ASP 173 CO 0.70 1.52 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.49 1l9s s LYS 174 N -2.59 0.66 -0.01 3.56 1.02 -0.81 -5.02 119.74 116.56 1l9s s LYS 174 Ca -0.14 -1.07 -0.00 0.00 0.02 0.00 0.00 55.97 54.79 1l9s s LYS 174 Cb 0.07 -0.17 0.01 0.00 -0.52 0.00 0.00 37.83 37.22 1l9s s LYS 174 CO 0.81 -0.01 0.01 -1.50 -0.92 0.00 0.00 175.35 173.75 1l9s s ILE 175 N -2.70 -0.02 0.06 2.17 2.07 -1.26 -0.97 121.20 120.54 1l9s s ILE 175 Ca 0.02 0.08 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 1l9s s ILE 175 Cb -0.01 -0.04 -0.03 0.00 0.13 0.00 0.00 42.46 42.51 1l9s s ILE 175 CO -0.03 0.03 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.57 1l9s s TYR 176 N 0.40 1.26 -0.24 3.50 2.02 -0.64 -4.44 117.35 119.21 1l9s s TYR 176 Ca -0.03 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1l9s s TYR 176 Cb -0.05 -0.72 0.04 0.00 -0.40 0.00 0.00 41.96 40.83 1l9s s TYR 176 CO -0.01 0.06 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.46 1l9s s TYR 177 N -1.11 3.10 -0.35 2.71 5.04 0.48 -0.76 117.35 126.47 1l9s s TYR 177 Ca -0.00 -1.90 -0.10 0.00 -2.44 0.00 0.00 57.07 52.64 1l9s s TYR 177 Cb -0.09 -1.99 0.02 0.00 0.35 0.00 0.00 41.96 40.25 1l9s s TYR 177 CO 0.02 -0.81 0.17 0.08 -1.34 0.00 0.00 175.55 173.67 1l9s s VAL 178 N 1.23 4.39 -0.23 3.14 1.01 0.75 -4.17 120.40 126.52 1l9s s VAL 178 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1l9s s VAL 178 Cb -0.17 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1l9s s VAL 178 CO -0.06 -0.13 0.26 -0.83 0.00 0.00 0.00 175.10 174.34 1l9s s GLY 179 N 1.54 2.02 -0.17 4.51 0.00 -1.26 -1.75 107.32 112.20 1l9s s GLY 179 Ca 0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1l9s s GLY 179 CO 0.06 0.59 0.11 1.85 0.00 0.00 0.00 173.10 175.70 1l9s s GLU 180 N 1.22 3.92 -0.12 2.90 2.12 -0.18 -2.06 118.70 126.50 1l9s s GLU 180 Ca 0.12 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.22 1l9s s GLU 180 Cb -0.14 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.98 1l9s s GLU 180 CO 0.06 0.41 -0.15 -1.14 -0.54 0.00 0.00 175.26 173.90 1l9s s GLN 181 N 0.01 2.25 -0.14 4.30 2.00 0.78 -4.51 119.66 124.34 1l9s s GLN 181 Ca 0.08 -0.56 -0.19 0.00 -2.00 0.00 0.00 55.36 52.69 1l9s s GLN 181 Cb -0.12 -1.94 -0.04 0.00 0.80 0.00 0.00 33.01 31.71 1l9s s GLN 181 CO -0.00 -0.10 0.52 0.16 -0.50 0.00 0.00 175.29 175.37 1l9s s ASP 182 N 1.09 6.67 0.08 6.67 3.84 -1.26 -1.26 116.67 132.49 1l9s s ASP 182 Ca -0.04 0.80 0.08 0.00 -0.00 0.00 0.00 52.55 53.39 1l9s s ASP 182 Cb -0.14 -2.30 -0.04 0.00 -1.38 0.00 0.00 42.92 39.06 1l9s s ASP 182 CO -0.03 -0.08 -0.21 -0.36 -0.00 0.00 0.00 175.17 174.49 1l9s s PHE 183 N 1.02 2.48 -0.55 2.11 0.08 -0.18 -4.77 117.98 118.18 1l9s s PHE 183 Ca 0.26 -0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.05 1l9s s PHE 183 Cb -0.15 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1l9s s PHE 183 CO 0.11 0.29 0.34 0.71 -0.10 0.00 0.00 175.22 176.56 1l9s s TYR 184 N -0.99 2.71 -0.26 0.36 1.51 -1.26 -0.93 117.35 118.49 1l9s s TYR 184 Ca 0.15 -2.91 -0.17 0.00 -1.01 0.00 0.00 57.07 53.13 1l9s s TYR 184 Cb -0.10 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1l9s s TYR 184 CO 0.06 -0.70 0.46 0.08 -1.11 0.00 0.00 175.55 174.35 1l9s s VAL 185 N -0.46 5.11 0.67 0.71 1.01 -1.26 -4.77 120.40 121.42 1l9s s VAL 185 Ca 0.22 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 1l9s s VAL 185 Cb -0.15 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1l9s s VAL 185 CO -0.08 0.12 1.16 -2.65 0.00 0.00 0.00 175.10 173.65 1l9s n PRO 186 N 5.42 0.85 -4.26 2.72 -0.02 -1.26 -4.88 135.00 133.57 1l9s n PRO 186 Ca -0.06 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 1l9s n PRO 186 Cb 0.50 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1l9s n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9s s ARG 187 N -3.34 1.07 0.00 -0.52 0.52 -1.26 -1.73 118.95 113.70 1l9s s ARG 187 Ca 0.79 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1l9s s ARG 187 Cb -0.37 -0.94 0.00 0.00 0.52 0.00 0.00 34.95 34.16 1l9s s ARG 187 CO 0.44 0.17 0.00 -0.40 0.02 0.00 0.00 175.30 175.54 1l9s n ASP 188 N 0.37 0.00 0.26 0.23 5.68 0.52 -4.87 116.55 118.75 1l9s n ASP 188 Ca -0.14 -0.68 0.14 0.00 -0.50 0.00 0.00 54.79 53.61 1l9s n ASP 188 Cb 0.58 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.24 1l9s n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9s h GLU 189 N 0.00 0.00 -0.64 0.11 4.39 -2.02 -2.65 114.58 113.77 1l9s h GLU 189 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l9s h GLU 189 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1l9s h GLU 189 CO 0.00 0.10 0.00 0.09 -1.16 0.00 0.00 179.01 178.04 1l9s n ASN 190 N -3.32 4.29 -0.22 1.42 5.03 -1.26 -4.90 115.26 116.29 1l9s n ASN 190 Ca -0.01 -2.47 -0.03 0.00 0.87 0.00 0.00 54.58 52.95 1l9s n ASN 190 Cb 0.30 -0.56 -0.01 0.00 -1.02 0.00 0.00 39.78 38.49 1l9s n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9s n GLY 191 N 0.90 0.58 3.79 7.41 0.00 -1.00 -5.01 105.19 111.85 1l9s n GLY 191 Ca 0.22 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1l9s n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9s s LYS 192 N -1.47 4.14 0.27 1.61 2.20 -1.26 -4.81 119.74 120.42 1l9s s LYS 192 Ca 0.00 0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 1l9s s LYS 192 Cb 0.00 -3.31 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 1l9s s LYS 192 CO 0.00 0.47 1.41 0.71 -0.36 0.00 0.00 175.35 177.58 1l9s s TYR 193 N -0.42 3.02 0.36 4.03 1.51 -1.26 -0.36 117.35 124.22 1l9s s TYR 193 Ca 0.26 1.12 -0.13 0.00 -1.01 0.00 0.00 57.07 57.31 1l9s s TYR 193 Cb -0.17 -3.79 -0.08 0.00 -0.11 0.00 0.00 41.96 37.82 1l9s s TYR 193 CO 0.13 -2.48 0.75 0.15 -1.11 0.00 0.00 175.55 172.99 1l9s s LYS 194 N -0.72 3.89 0.09 -0.62 1.02 -0.70 -4.85 119.74 117.84 1l9s s LYS 194 Ca 0.57 0.56 0.10 0.00 0.02 0.00 0.00 55.97 57.22 1l9s s LYS 194 Cb -0.41 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1l9s s LYS 194 CO 0.46 0.07 -0.25 0.15 -0.92 0.00 0.00 175.35 174.85 1l9s s LYS 195 N -3.39 1.64 0.12 1.68 1.02 -1.26 -4.73 119.74 114.82 1l9s s LYS 195 Ca 0.53 -1.21 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1l9s s LYS 195 Cb -0.10 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1l9s s LYS 195 CO 0.24 0.48 -0.09 0.71 -0.92 0.00 0.00 175.35 175.77 1l9s s TYR 196 N -0.96 1.13 -1.89 3.18 2.02 -1.26 -5.06 117.35 114.51 1l9s s TYR 196 Ca 0.14 -0.76 0.19 0.00 -0.37 0.00 0.00 57.07 56.26 1l9s s TYR 196 Cb -0.10 -0.60 0.39 0.00 -0.40 0.00 0.00 41.96 41.25 1l9s s TYR 196 CO 0.05 0.01 1.32 0.39 -1.57 0.00 0.00 175.55 175.75 1l9s n GLU 197 N 0.07 2.37 -3.63 -0.62 1.02 -1.26 -4.94 120.64 113.65 1l9s n GLU 197 Ca -0.12 -2.15 -0.14 0.00 -0.02 0.00 0.00 57.16 54.72 1l9s n GLU 197 Cb 0.60 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1l9s n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9s s ALA 198 N -1.22 -1.76 0.16 0.62 0.00 -1.26 -5.05 121.76 113.25 1l9s s ALA 198 Ca 0.34 1.96 -0.20 0.00 0.00 0.00 0.00 51.96 54.06 1l9s s ALA 198 Cb 0.19 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 22.29 1l9s s ALA 198 CO 0.26 -0.34 1.63 -1.35 0.00 0.00 0.00 175.76 175.96 1l9s h PRO 199 N 4.90 -0.16 -0.70 0.00 0.11 -1.95 -1.47 132.00 132.73 1l9s h PRO 199 Ca -0.29 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.98 1l9s h PRO 199 Cb 1.16 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1l9s h PRO 199 CO 0.08 -0.11 0.48 0.78 -0.21 0.00 0.00 178.00 179.01 1l9s h GLY 200 N -0.17 0.53 2.00 -0.55 0.00 -1.99 -2.11 103.07 100.79 1l9s h GLY 200 Ca 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1l9s h GLY 200 CO -0.45 0.05 -0.06 -0.55 0.00 0.00 0.00 176.54 175.53 1l9s h ASP 201 N 0.32 0.00 0.29 0.19 3.45 -1.68 -2.47 116.42 116.51 1l9s h ASP 201 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 1l9s h ASP 201 Cb 0.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 1l9s h ASP 201 CO -0.09 0.06 -0.47 0.00 -1.57 0.00 0.00 179.24 177.18 1l9s n ALA 202 N -2.45 3.52 -0.07 3.45 0.00 -0.79 -4.58 120.51 119.59 1l9s n ALA 202 Ca -0.03 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 1l9s n ALA 202 Cb 0.14 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 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 0.71 -1.43 0.05 0.00 5.03 -1.46 0.47 116.97 120.34 1l9s h TYR 203 Ca 0.00 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.39 1l9s h TYR 203 Cb 0.53 0.66 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1l9s h TYR 203 CO 0.00 -0.49 -0.12 1.49 -1.32 0.00 0.00 178.16 177.72 1l9s h GLU 204 N -0.45 -0.22 -0.88 1.82 4.81 -1.81 -0.88 114.58 116.97 1l9s h GLU 204 Ca 0.08 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1l9s h GLU 204 Cb 0.63 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1l9s h GLU 204 CO -0.50 -0.15 0.57 -0.44 -0.73 0.00 0.00 179.01 177.76 1l9s h ASP 205 N -0.23 1.02 -0.43 1.04 3.45 -1.80 -2.76 116.42 116.71 1l9s h ASP 205 Ca 0.03 -0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.34 1l9s h ASP 205 Cb 0.26 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1l9s h ASP 205 CO -0.09 0.75 -0.16 0.74 -1.57 0.00 0.00 179.24 178.91 1l9s h THR 206 N 1.20 1.28 -0.78 0.35 2.02 -0.55 -2.99 112.91 113.43 1l9s h THR 206 Ca 0.32 -1.30 0.03 0.00 0.77 0.00 0.00 66.41 66.23 1l9s h THR 206 Cb -0.11 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1l9s h THR 206 CO -0.07 0.44 0.52 0.58 0.37 0.00 0.00 175.52 177.36 1l9s h VAL 207 N 0.70 1.13 -0.65 3.16 2.07 -0.90 0.68 116.25 122.44 1l9s h VAL 207 Ca 0.10 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1l9s h VAL 207 Cb 0.72 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1l9s h VAL 207 CO 0.05 0.18 0.34 0.50 0.02 0.00 0.00 177.57 178.66 1l9s h LYS 208 N 0.97 0.92 -0.41 1.57 3.64 -1.36 -1.28 116.57 120.62 1l9s h LYS 208 Ca 0.31 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 1l9s h LYS 208 Cb 0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1l9s h LYS 208 CO -0.09 0.71 -0.25 0.28 -2.27 0.00 0.00 179.45 177.83 1l9s h VAL 209 N 0.89 1.28 -0.95 2.00 2.07 -1.21 -3.09 116.25 117.24 1l9s h VAL 209 Ca 0.23 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.43 1l9s h VAL 209 Cb 0.07 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1l9s h VAL 209 CO -0.03 0.47 0.59 0.24 0.02 0.00 0.00 177.57 178.86 1l9s h MET 210 N 0.70 0.97 0.00 1.57 2.86 -0.55 -1.21 114.93 119.28 1l9s h MET 210 Ca 0.08 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1l9s h MET 210 Cb 0.82 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1l9s h MET 210 CO 0.07 0.64 0.00 0.00 1.06 0.00 0.00 176.91 178.68 1l9s h ARG 211 N 1.00 0.00 0.00 1.72 3.08 -1.15 -1.05 114.38 117.97 1l9s h ARG 211 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1l9s h ARG 211 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1l9s h ARG 211 CO -0.22 0.00 -0.00 0.25 -1.07 0.00 0.00 179.97 178.92 1l9s n THR 212 N -2.40 0.03 -2.03 2.04 -2.24 -0.45 -4.88 114.28 104.34 1l9s n THR 212 Ca -0.00 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 1l9s n THR 212 Cb 0.13 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.53 -1.21 -3.87 3.22 4.77 -0.40 -4.91 117.00 113.06 1l9s n LEU 213 Ca 0.07 0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.98 1l9s n LEU 213 Cb 0.34 -2.24 -0.15 0.00 -2.33 0.00 0.00 43.42 39.04 1l9s n LEU 213 CO 0.27 -0.38 -0.30 -0.89 -1.33 0.00 0.00 177.39 174.75 1l9s s THR 214 N -2.51 1.69 0.62 -5.08 2.01 -1.26 -5.11 115.64 106.00 1l9s s THR 214 Ca 0.00 -2.14 -0.18 0.00 0.31 0.00 0.00 61.69 59.68 1l9s s THR 214 Cb 0.00 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1l9s s THR 214 CO 0.00 -0.69 1.25 -2.16 -0.69 0.00 0.00 174.62 172.33 1l9s s PRO 215 N 0.96 2.74 0.18 4.92 0.04 -1.26 -4.91 135.00 137.67 1l9s s PRO 215 Ca 0.12 1.95 0.19 0.00 0.04 0.00 0.00 61.00 63.30 1l9s s PRO 215 Cb -0.20 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1l9s s PRO 215 CO -0.12 -1.42 1.09 1.79 0.04 0.00 0.00 177.00 178.37 1l9s h THR 216 N 0.68 0.36 -3.52 1.26 1.35 -1.39 -3.47 112.91 108.18 1l9s h THR 216 Ca -0.51 -1.62 -0.16 0.00 -0.55 0.00 0.00 66.41 63.57 1l9s h THR 216 Cb 1.32 1.93 -0.23 0.00 -1.73 0.00 0.00 68.15 69.45 1l9s h THR 216 CO 0.54 0.20 -0.53 -1.00 -0.25 0.00 0.00 175.52 174.48 1l9s s HIS 217 N -3.10 0.00 -0.16 4.73 3.76 -1.11 -4.88 115.29 114.53 1l9s s HIS 217 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1l9s s HIS 217 Cb 0.08 -0.03 0.05 0.00 1.11 0.00 0.00 32.58 33.80 1l9s s HIS 217 CO 0.78 -0.21 0.05 0.08 -0.85 0.00 0.00 174.74 174.59 1l9s s VAL 218 N -0.93 0.25 0.23 -0.90 1.01 -0.42 -1.01 120.40 118.64 1l9s s VAL 218 Ca -0.10 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1l9s s VAL 218 Cb -0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1l9s s VAL 218 CO 0.01 -0.13 0.02 0.68 0.00 0.00 0.00 175.10 175.67 1l9s s VAL 219 N 1.99 0.91 0.00 2.92 -7.23 -0.39 0.13 120.40 118.73 1l9s s VAL 219 Ca 0.01 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1l9s s VAL 219 Cb -0.16 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1l9s s VAL 219 CO -0.08 -0.28 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.04 1l9s s PHE 220 N -3.51 2.98 -1.38 2.82 0.08 -1.26 -0.16 117.98 117.56 1l9s s PHE 220 Ca 0.30 0.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.26 1l9s s PHE 220 Cb 0.06 -1.64 0.08 0.00 -0.57 0.00 0.00 43.02 40.96 1l9s s PHE 220 CO 0.09 0.42 0.59 -1.71 -0.10 0.00 0.00 175.22 174.51 1l9s n ASN 221 N 1.46 -3.93 0.00 1.36 4.05 -0.88 -2.72 115.26 114.61 1l9s n ASN 221 Ca -0.15 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.38 1l9s n ASN 221 Cb 0.53 -3.22 0.00 0.00 1.23 0.00 0.00 39.78 38.31 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 -1.28 1.63 3.55 8.20 0.00 -0.87 -4.78 105.19 111.65 1l9s n GLY 222 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.24 -1.94 0.27 4.61 0.00 -1.10 -4.64 121.76 115.71 1l9s s ALA 223 Ca 0.00 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 1l9s s ALA 223 Cb 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 23.12 23.11 1l9s s ALA 223 CO 0.00 -0.62 1.62 0.08 0.00 0.00 0.00 175.76 176.84 1l9s s VAL 224 N -2.69 2.09 0.00 0.00 1.01 0.02 -2.10 120.40 118.73 1l9s s VAL 224 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1l9s s VAL 224 Cb -0.01 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1l9s s VAL 224 CO -0.07 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1l9s n GLY 225 N 2.69 0.66 0.36 4.51 0.00 -1.26 -4.86 105.19 107.28 1l9s n GLY 225 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 1.51 -0.67 4.61 0.00 -1.65 -2.17 119.26 120.90 1l9s h ALA 226 Ca 0.00 0.03 -0.41 0.00 0.00 0.00 0.00 54.91 54.54 1l9s h ALA 226 Cb 0.06 -0.18 -0.24 0.00 0.00 0.00 0.00 17.79 17.43 1l9s h ALA 226 CO 0.00 0.16 0.10 1.28 0.00 0.00 0.00 179.25 180.79 1l9s n LEU 227 N -4.66 5.45 0.00 0.00 4.77 -1.26 -4.59 117.00 116.71 1l9s n LEU 227 Ca 0.19 -4.05 -0.15 0.00 -0.03 0.00 0.00 56.01 51.97 1l9s n LEU 227 Cb 0.39 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1l9s n LEU 227 CO 0.26 1.43 -0.10 0.35 -1.33 0.00 0.00 177.39 178.00 1l9s n THR 228 N -1.01 0.00 0.00 -5.08 -2.24 -0.82 -0.79 114.28 104.34 1l9s n THR 228 Ca 0.46 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1l9s n THR 228 Cb 1.05 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1l9s n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9s n GLY 229 N 0.72 2.98 0.20 3.38 0.00 -1.26 -0.81 105.19 110.41 1l9s n GLY 229 Ca -0.05 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1l9s n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l9s h ASP 230 N 0.00 0.62 -0.10 1.61 2.03 -1.95 -3.13 116.42 115.49 1l9s h ASP 230 Ca 0.00 -0.37 -0.02 0.00 -0.73 0.00 0.00 57.03 55.91 1l9s h ASP 230 Cb 0.00 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1l9s h ASP 230 CO 0.00 1.11 0.02 0.29 -1.03 0.00 0.00 179.24 179.64 1l9s n LYS 231 N -3.91 1.51 -1.94 4.15 5.02 0.01 -4.90 118.16 118.10 1l9s n LYS 231 Ca -0.04 -0.48 -0.37 0.00 -2.02 0.00 0.00 58.31 55.39 1l9s n LYS 231 Cb 0.67 -1.51 0.03 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.09 2.73 0.53 7.82 0.00 -1.19 -4.14 121.76 126.44 1l9s s ALA 232 Ca 0.09 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 1l9s s ALA 232 Cb 0.07 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1l9s s ALA 232 CO 0.02 -1.19 1.00 -1.64 0.00 0.00 0.00 175.76 173.95 1l9s s MET 233 N -3.02 3.85 0.19 0.00 -1.94 0.15 -4.82 119.30 113.72 1l9s s MET 233 Ca 0.73 0.95 0.07 0.00 -1.71 0.00 0.00 55.69 55.73 1l9s s MET 233 Cb -0.35 -2.12 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 1l9s s MET 233 CO 0.40 -0.35 -0.14 0.95 -0.01 0.00 0.00 175.02 175.86 1l9s s THR 234 N -2.69 1.69 0.12 2.05 -4.23 -1.26 -0.33 115.64 110.99 1l9s s THR 234 Ca 0.59 -2.16 -0.25 0.00 -1.18 0.00 0.00 61.69 58.69 1l9s s THR 234 Cb -0.10 -1.99 0.08 0.00 1.34 0.00 0.00 72.50 71.83 1l9s s THR 234 CO 0.35 -0.58 1.09 0.00 -0.54 0.00 0.00 174.62 174.94 1l9s s ALA 235 N -2.88 -1.81 0.12 3.99 0.00 -1.03 -4.93 121.76 115.22 1l9s s ALA 235 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1l9s s ALA 235 Cb -0.01 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1l9s s ALA 235 CO 0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 175.76 174.63 1l9s s ALA 236 N -2.50 1.44 0.17 0.00 0.00 -1.26 -1.70 121.76 117.92 1l9s s ALA 236 Ca 0.19 -1.31 -0.34 0.00 0.00 0.00 0.00 51.96 50.50 1l9s s ALA 236 Cb -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 23.12 22.93 1l9s s ALA 236 CO 0.02 0.05 1.51 0.28 0.00 0.00 0.00 175.76 177.62 1l9s n VAL 237 N 0.40 0.24 0.00 0.00 0.31 0.39 -1.53 118.33 118.14 1l9s n VAL 237 Ca -0.15 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1l9s n VAL 237 Cb 0.58 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 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 3.00 2.47 3.76 2.92 0.00 0.16 -4.98 105.19 112.52 1l9s n GLY 238 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1l9s n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9s s GLU 239 N -0.99 4.67 -0.19 1.61 2.02 -0.58 -4.79 118.70 120.45 1l9s s GLU 239 Ca 0.00 1.28 -0.18 0.00 0.02 0.00 0.00 54.97 56.09 1l9s s GLU 239 Cb 0.00 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1l9s s GLU 239 CO 0.00 0.51 0.48 0.15 0.02 0.00 0.00 175.26 176.42 1l9s s LYS 240 N -1.01 4.20 -0.05 1.61 1.02 -1.26 -1.91 119.74 122.34 1l9s s LYS 240 Ca 0.38 0.35 0.04 0.00 0.02 0.00 0.00 55.97 56.77 1l9s s LYS 240 Cb -0.24 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1l9s s LYS 240 CO 0.28 -0.09 -0.18 0.08 -0.92 0.00 0.00 175.35 174.52 1l9s s VAL 241 N 1.46 1.50 -0.22 3.17 1.01 0.27 0.33 120.40 127.92 1l9s s VAL 241 Ca 0.23 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1l9s s VAL 241 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1l9s s VAL 241 CO 0.09 0.43 0.07 -0.22 0.00 0.00 0.00 175.10 175.47 1l9s s LEU 242 N 0.03 3.63 -0.32 3.92 2.96 -0.15 -1.38 118.68 127.36 1l9s s LEU 242 Ca -0.04 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1l9s s LEU 242 Cb -0.12 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1l9s s LEU 242 CO 0.02 0.07 0.06 -0.63 -1.32 0.00 0.00 176.35 174.56 1l9s s ILE 243 N 1.00 3.53 -0.02 6.68 1.01 0.50 -1.62 121.20 132.28 1l9s s ILE 243 Ca 0.04 -1.16 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 1l9s s ILE 243 Cb -0.14 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1l9s s ILE 243 CO 0.03 -0.11 0.50 -0.69 0.00 0.00 0.00 174.94 174.67 1l9s s VAL 244 N 1.37 5.00 -0.02 2.92 1.01 0.06 -1.58 120.40 129.16 1l9s s VAL 244 Ca -0.02 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1l9s s VAL 244 Cb -0.19 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1l9s s VAL 244 CO 0.01 0.46 -0.05 -2.28 0.00 0.00 0.00 175.10 173.24 1l9s s HIS 245 N -0.36 0.64 0.11 5.22 5.04 -0.53 -0.18 115.29 125.24 1l9s s HIS 245 Ca 0.27 -0.14 0.04 0.00 -1.54 0.00 0.00 55.06 53.69 1l9s s HIS 245 Cb -0.17 -0.51 -0.04 0.00 0.04 0.00 0.00 32.58 31.90 1l9s s HIS 245 CO 0.14 -0.10 -0.10 -1.54 -2.34 0.00 0.00 174.74 170.80 1l9s s SER 246 N 0.42 1.57 -0.26 9.88 1.04 -0.72 -0.65 113.70 124.98 1l9s s SER 246 Ca -0.05 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 1l9s s SER 246 Cb -0.09 0.00 0.15 0.00 0.10 0.00 0.00 66.02 66.18 1l9s s SER 246 CO -0.00 -0.29 0.43 -1.58 0.98 0.00 0.00 173.24 172.78 1l9s s GLN 247 N -3.15 0.40 0.02 4.02 -0.44 -0.98 -1.01 119.66 118.52 1l9s s GLN 247 Ca 0.10 0.61 0.28 0.00 -2.50 0.00 0.00 55.36 53.85 1l9s s GLN 247 Cb -0.01 -0.23 1.10 0.00 -1.64 0.00 0.00 33.01 32.23 1l9s s GLN 247 CO 0.00 -0.67 1.84 0.00 0.50 0.00 0.00 175.29 176.97 1l9s n ALA 248 N 5.38 2.48 0.00 1.58 0.00 -1.26 -0.12 120.51 128.57 1l9s n ALA 248 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l9s n ALA 248 Cb 0.50 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1l9s n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9s n ASN 249 N -1.58 1.16 -3.82 0.00 5.15 -1.26 -3.08 115.26 111.82 1l9s n ASN 249 Ca 0.07 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 1l9s n ASN 249 Cb 0.35 0.29 -0.10 0.00 -0.53 0.00 0.00 39.78 39.79 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 -0.52 0.53 0.75 1.20 3.52 -1.26 -4.74 118.95 118.43 1l9s s ARG 250 Ca 0.00 -0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 55.19 1l9s s ARG 250 Cb 0.00 0.23 0.05 0.00 -1.56 0.00 0.00 34.95 33.67 1l9s s ARG 250 CO 0.00 -0.13 1.22 -0.51 -0.81 0.00 0.00 175.30 175.07 1l9s s ASP 251 N -1.23 4.02 0.13 -2.12 -0.00 -1.26 -3.45 116.67 112.77 1l9s s ASP 251 Ca -0.13 2.41 -0.10 0.00 -0.00 0.00 0.00 52.55 54.73 1l9s s ASP 251 Cb -0.06 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.27 1l9s s ASP 251 CO 0.02 -2.38 0.28 0.28 -0.00 0.00 0.00 175.17 173.37 1l9s s THR 252 N -1.94 0.09 -0.41 -1.27 -1.32 -0.24 -4.84 115.64 105.71 1l9s s THR 252 Ca 0.75 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.11 1l9s s THR 252 Cb -0.30 -1.54 0.16 0.00 -1.51 0.00 0.00 72.50 69.31 1l9s s THR 252 CO 0.46 -0.43 0.32 0.00 -2.21 0.00 0.00 174.62 172.77 1l9s s ARG 253 N -3.90 0.90 0.48 7.08 1.70 -1.26 -1.00 118.95 122.95 1l9s s ARG 253 Ca 0.10 -2.03 -0.24 0.00 -0.47 0.00 0.00 55.73 53.09 1l9s s ARG 253 Cb 0.03 -1.48 -0.07 0.00 -0.57 0.00 0.00 34.95 32.86 1l9s s ARG 253 CO -0.06 -1.35 1.42 -2.14 -1.08 0.00 0.00 175.30 172.09 1l9s s PRO 254 N 0.17 3.54 -0.12 3.89 0.02 -1.07 -0.23 135.00 141.19 1l9s s PRO 254 Ca 0.30 2.40 -0.07 0.00 0.02 0.00 0.00 61.00 63.65 1l9s s PRO 254 Cb -0.01 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 32.00 1l9s s PRO 254 CO -0.16 -0.93 0.30 -1.58 -0.33 0.00 0.00 177.00 174.29 1l9s s HIS 255 N -1.22 -0.39 -0.46 6.54 2.46 -0.29 -1.62 115.29 120.31 1l9s s HIS 255 Ca 0.64 0.90 -0.14 0.00 0.47 0.00 0.00 55.06 56.93 1l9s s HIS 255 Cb -0.43 0.11 0.08 0.00 -0.13 0.00 0.00 32.58 32.20 1l9s s HIS 255 CO 0.55 -0.24 0.37 -1.17 -2.47 0.00 0.00 174.74 171.78 1l9s s LEU 256 N 1.02 5.52 -0.17 8.88 2.96 -1.26 -1.43 118.68 134.21 1l9s s LEU 256 Ca -0.07 -1.38 -0.29 0.00 -0.22 0.00 0.00 54.13 52.17 1l9s s LEU 256 Cb -0.08 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1l9s s LEU 256 CO -0.07 -0.62 1.79 -0.89 -1.32 0.00 0.00 176.35 175.23 1l9s s THR 257 N 1.59 3.45 0.00 3.68 2.01 0.61 -1.15 115.64 125.82 1l9s s THR 257 Ca 0.04 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1l9s s THR 257 Cb -0.24 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1l9s s THR 257 CO 0.05 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 1l9s n GLY 258 N 4.81 0.20 0.00 4.40 0.00 -1.26 -3.82 105.19 109.51 1l9s n GLY 258 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 5.94 3.33 -0.02 0.00 -0.30 -5.00 105.19 107.14 1l9s n GLY 259 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1l9s n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l9s n HIS 260 N 0.00 -1.92 -3.62 1.61 8.25 -1.26 -4.74 115.22 113.53 1l9s n HIS 260 Ca 0.00 -1.89 -0.39 0.00 -0.26 0.00 0.00 57.72 55.18 1l9s n HIS 260 Cb 0.00 0.72 -0.09 0.00 1.12 0.00 0.00 29.99 31.74 1l9s n HIS 260 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1l9s s GLY 261 N -2.94 2.18 0.18 -1.41 0.00 -0.01 -4.75 107.32 100.57 1l9s s GLY 261 Ca 0.19 -2.76 -0.12 0.00 0.00 0.00 0.00 44.72 42.03 1l9s s GLY 261 CO 0.14 1.10 1.79 -0.55 0.00 0.00 0.00 173.10 175.59 1l9s h ASP 262 N 7.99 0.41 -3.39 1.64 3.32 -1.42 -0.25 116.42 124.71 1l9s h ASP 262 Ca -0.12 0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.49 1l9s h ASP 262 Cb 1.04 -0.05 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 1l9s h ASP 262 CO 0.78 0.28 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.48 1l9s s TYR 263 N -6.13 1.09 -0.13 4.55 1.51 -0.88 -1.58 117.35 115.77 1l9s s TYR 263 Ca -0.13 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1l9s s TYR 263 Cb 0.14 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1l9s s TYR 263 CO 0.74 -0.27 -0.02 0.08 -1.11 0.00 0.00 175.55 174.96 1l9s s VAL 264 N 1.01 0.76 -1.08 0.71 1.01 0.12 0.15 120.40 123.07 1l9s s VAL 264 Ca -0.09 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1l9s s VAL 264 Cb -0.14 -0.97 0.13 0.00 0.00 0.00 0.00 36.38 35.40 1l9s s VAL 264 CO -0.00 0.14 1.34 0.26 0.00 0.00 0.00 175.10 176.84 1l9s s TRP 265 N 1.79 3.18 0.38 5.22 0.51 0.19 -0.45 118.94 129.76 1l9s s TRP 265 Ca 0.02 -1.65 0.08 0.00 -2.12 0.00 0.00 56.10 52.43 1l9s s TRP 265 Cb -0.14 -4.38 0.77 0.00 -0.81 0.00 0.00 33.47 28.91 1l9s s TRP 265 CO -0.07 -1.53 1.95 0.00 -0.51 0.00 0.00 176.95 176.79 1l9s h ALA 266 N 8.15 1.54 -0.00 0.98 0.00 -1.90 -0.34 119.26 127.69 1l9s h ALA 266 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l9s h ALA 266 Cb 0.95 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l9s h ALA 266 CO 1.23 0.34 -0.10 0.25 0.00 0.00 0.00 179.25 180.96 1l9s n THR 267 N -4.34 0.00 -0.87 0.00 -2.24 -1.26 -4.57 114.28 101.00 1l9s n THR 267 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1l9s n THR 267 Cb 0.20 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 1.39 1.15 3.46 3.38 0.00 -0.18 -4.72 105.19 109.67 1l9s n GLY 268 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 3.67 0.56 1.61 -0.14 -1.26 0.10 119.74 124.24 1l9s s LYS 269 Ca 0.00 -0.48 0.33 0.00 -1.36 0.00 0.00 55.97 54.46 1l9s s LYS 269 Cb 0.00 -3.26 1.68 0.00 -1.68 0.00 0.00 37.83 34.57 1l9s s LYS 269 CO 0.00 -0.11 2.14 0.74 -0.76 0.00 0.00 175.35 177.35 1l9s h PHE 270 N 7.96 0.00 -0.01 3.18 0.05 -1.80 -1.77 116.94 124.55 1l9s h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9s h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9s h PHE 270 CO 0.64 0.06 -0.05 0.09 -0.18 0.00 0.00 178.31 178.88 1l9s n ASN 271 N -3.43 0.70 -4.51 2.17 3.02 -1.26 -4.57 115.26 107.39 1l9s n ASN 271 Ca -0.02 -1.03 -0.40 0.00 -0.03 0.00 0.00 54.58 53.10 1l9s n ASN 271 Cb 0.20 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.17 5.16 0.27 3.41 2.01 -0.67 -5.05 115.64 118.61 1l9s s THR 272 Ca 0.37 -0.28 -0.28 0.00 0.31 0.00 0.00 61.69 61.81 1l9s s THR 272 Cb 0.21 -3.66 -0.14 0.00 0.01 0.00 0.00 72.50 68.91 1l9s s THR 272 CO 0.40 -0.01 0.96 -2.65 -0.69 0.00 0.00 174.62 172.62 1l9s n PRO 273 N 5.09 1.19 -2.34 4.92 -0.02 -1.26 -4.84 135.00 137.73 1l9s n PRO 273 Ca -0.13 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 1l9s n PRO 273 Cb 0.49 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.44 3.63 0.61 0.52 0.04 -1.26 -4.92 135.00 132.18 1l9s s PRO 274 Ca 0.60 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1l9s s PRO 274 Cb -0.73 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1l9s s PRO 274 CO 0.59 -0.56 1.02 -0.51 0.04 0.00 0.00 177.00 177.59 1l9s s ASP 275 N -2.40 6.27 0.17 6.66 1.01 0.40 -4.75 116.67 124.03 1l9s s ASP 275 Ca 0.65 1.43 0.06 0.00 0.71 0.00 0.00 52.55 55.41 1l9s s ASP 275 Cb -0.15 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1l9s s ASP 275 CO 0.27 -0.84 -0.13 0.68 0.21 0.00 0.00 175.17 175.36 1l9s s VAL 276 N -3.12 1.47 -1.50 -1.27 -7.23 -1.26 0.16 120.40 107.66 1l9s s VAL 276 Ca 0.55 -2.05 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1l9s s VAL 276 Cb -0.11 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 34.98 1l9s s VAL 276 CO 0.52 -0.60 0.61 0.47 -0.31 0.00 0.00 175.10 175.79 1l9s n ASP 277 N -0.11 -5.64 -4.76 4.85 10.43 -0.62 -4.94 116.55 115.76 1l9s n ASP 277 Ca -0.10 -0.32 -0.40 0.00 2.57 0.00 0.00 54.79 56.53 1l9s n ASP 277 Cb 0.60 -4.57 -0.04 0.00 1.84 0.00 0.00 41.12 38.95 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 -5.80 4.58 -0.21 -1.24 -1.52 -0.12 -4.83 119.66 110.53 1l9s s GLN 278 Ca 0.34 1.89 -0.15 0.00 -1.95 0.00 0.00 55.36 55.49 1l9s s GLN 278 Cb -0.16 -3.17 -0.19 0.00 -0.22 0.00 0.00 33.01 29.28 1l9s s GLN 278 CO 0.42 0.12 0.10 -0.85 -0.25 0.00 0.00 175.29 174.83 1l9s n GLU 279 N 1.13 0.62 -3.69 2.91 0.28 -1.26 -0.83 120.64 119.80 1l9s n GLU 279 Ca -0.01 0.41 -0.14 0.00 -0.16 0.00 0.00 57.16 57.26 1l9s n GLU 279 Cb 0.44 -1.67 -0.14 0.00 1.43 0.00 0.00 31.44 31.50 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 -0.22 0.46 3.84 2.01 -1.26 -4.26 115.64 113.76 1l9s s THR 280 Ca -0.30 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1l9s s THR 280 Cb 0.08 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1l9s s THR 280 CO 0.61 0.10 0.51 -1.66 -0.69 0.00 0.00 174.62 173.49 1l9s s TRP 281 N 1.89 2.38 -0.08 4.92 -2.14 -0.64 -4.96 118.94 120.31 1l9s s TRP 281 Ca -0.03 -0.55 0.02 0.00 2.66 0.00 0.00 56.10 58.20 1l9s s TRP 281 Cb -0.11 -2.21 0.02 0.00 -3.10 0.00 0.00 33.47 28.06 1l9s s TRP 281 CO -0.08 -0.43 -0.12 0.12 -2.66 0.00 0.00 176.95 173.79 1l9s s PHE 282 N -2.51 1.49 -0.20 1.66 5.36 -1.26 -2.61 117.98 119.91 1l9s s PHE 282 Ca 0.51 -0.60 0.01 0.00 -0.96 0.00 0.00 56.93 55.89 1l9s s PHE 282 Cb -0.05 -1.12 0.04 0.00 -0.34 0.00 0.00 43.02 41.54 1l9s s PHE 282 CO 0.30 -0.33 -0.13 0.42 -1.46 0.00 0.00 175.22 174.02 1l9s s ILE 283 N 0.88 1.81 0.42 3.12 1.01 -0.17 -4.76 121.20 123.51 1l9s s ILE 283 Ca -0.10 -1.07 -0.23 0.00 0.00 0.00 0.00 60.65 59.24 1l9s s ILE 283 Cb -0.15 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.41 1l9s s ILE 283 CO 0.01 0.24 1.09 -2.16 0.00 0.00 0.00 174.94 174.12 1l9s s PRO 284 N 1.33 4.02 0.25 2.79 0.04 -1.26 -1.08 135.00 141.09 1l9s s PRO 284 Ca -0.01 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1l9s s PRO 284 Cb -0.16 -2.48 -0.14 0.00 0.04 0.00 0.00 34.50 31.76 1l9s s PRO 284 CO -0.09 -0.29 1.26 0.41 0.04 0.00 0.00 177.00 178.33 1l9s n GLY 285 N 0.35 0.38 0.55 0.56 0.00 -1.22 -1.83 105.19 103.97 1l9s n GLY 285 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 1.74 0.86 3.38 -0.02 0.00 0.83 -4.76 105.19 107.21 1l9s n GLY 286 Ca 0.11 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.45 0.13 4.61 0.00 -0.76 -4.75 121.76 119.43 1l9s s ALA 287 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.78 1l9s s ALA 287 Cb 0.00 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.27 1l9s s ALA 287 CO 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 175.76 174.86 1l9s s ALA 288 N -4.08 1.88 0.30 0.00 0.00 -1.26 -2.32 121.76 116.29 1l9s s ALA 288 Ca 0.29 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1l9s s ALA 288 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1l9s s ALA 288 CO 0.09 0.31 0.12 0.20 0.00 0.00 0.00 175.76 176.48 1l9s s GLY 289 N -2.21 1.97 -0.14 0.00 0.00 0.17 -3.22 107.32 103.89 1l9s s GLY 289 Ca 0.10 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 1l9s s GLY 289 CO 0.05 -1.64 0.34 0.00 0.00 0.00 0.00 173.10 171.86 1l9s s ALA 290 N -3.60 -0.85 -0.02 3.20 0.00 -0.92 -1.45 121.76 118.12 1l9s s ALA 290 Ca 0.36 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1l9s s ALA 290 Cb 0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1l9s s ALA 290 CO 0.15 -0.21 -0.24 0.00 0.00 0.00 0.00 175.76 175.46 1l9s s ALA 291 N 0.93 2.02 -0.13 0.00 0.00 -0.61 -0.64 121.76 123.32 1l9s s ALA 291 Ca -0.06 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1l9s s ALA 291 Cb -0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1l9s s ALA 291 CO -0.07 0.49 -0.10 0.12 0.00 0.00 0.00 175.76 176.20 1l9s s PHE 292 N -0.58 2.87 -0.05 0.00 2.19 0.12 -0.37 117.98 122.16 1l9s s PHE 292 Ca 0.09 -0.53 -0.06 0.00 0.33 0.00 0.00 56.93 56.77 1l9s s PHE 292 Cb -0.09 -1.87 0.01 0.00 -1.31 0.00 0.00 43.02 39.76 1l9s s PHE 292 CO -0.01 -0.15 0.16 -0.47 1.83 0.00 0.00 175.22 176.58 1l9s s TYR 293 N 0.32 -0.16 -0.27 10.12 5.04 -0.48 -1.14 117.35 130.78 1l9s s TYR 293 Ca -0.09 0.38 -0.07 0.00 -2.44 0.00 0.00 57.07 54.85 1l9s s TYR 293 Cb -0.15 0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.20 1l9s s TYR 293 CO 0.05 -0.10 0.07 0.99 -1.34 0.00 0.00 175.55 175.22 1l9s s THR 294 N -0.04 4.11 0.27 4.34 2.01 -1.26 -0.57 115.64 124.51 1l9s s THR 294 Ca -0.01 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1l9s s THR 294 Cb -0.02 -3.01 -0.10 0.00 0.01 0.00 0.00 72.50 69.38 1l9s s THR 294 CO 0.00 0.22 1.34 -0.36 -0.69 0.00 0.00 174.62 175.14 1l9s s PHE 295 N 1.56 3.10 0.00 4.92 0.40 -0.80 -4.88 117.98 122.28 1l9s s PHE 295 Ca 0.05 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 1l9s s PHE 295 Cb -0.16 -3.69 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1l9s s PHE 295 CO 0.03 -2.08 0.00 1.04 0.70 0.00 0.00 175.22 174.91 1l9s n GLN 296 N 1.72 4.58 -4.33 0.44 6.02 -1.26 0.36 117.38 124.92 1l9s n GLN 296 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 1l9s n GLN 296 Cb 0.42 -0.56 -0.14 0.00 1.02 0.00 0.00 30.24 30.98 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 -1.08 0.81 0.75 -1.09 -1.52 -1.26 -4.60 119.66 111.66 1l9s s GLN 297 Ca 0.00 -0.58 -0.05 0.00 -1.95 0.00 0.00 55.36 52.77 1l9s s GLN 297 Cb 0.00 -0.77 0.12 0.00 -0.22 0.00 0.00 33.01 32.14 1l9s s GLN 297 CO 0.00 0.19 1.05 -1.25 -0.25 0.00 0.00 175.29 175.03 1l9s s PRO 298 N -0.82 1.68 0.00 2.91 0.04 -1.26 -4.78 135.00 132.77 1l9s s PRO 298 Ca 0.01 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.36 1l9s s PRO 298 Cb -0.06 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1l9s s PRO 298 CO 0.00 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1l9s n GLY 299 N -3.01 -0.30 3.79 0.56 0.00 0.81 -4.91 105.19 102.13 1l9s n GLY 299 Ca 0.12 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.37 4.95 -0.02 -0.61 2.07 -1.26 -0.54 121.20 125.41 1l9s s ILE 300 Ca 0.00 1.06 0.06 0.00 -1.41 0.00 0.00 60.65 60.36 1l9s s ILE 300 Cb 0.00 -3.83 -0.01 0.00 0.13 0.00 0.00 42.46 38.74 1l9s s ILE 300 CO 0.00 0.49 -0.21 -0.31 -1.91 0.00 0.00 174.94 173.00 1l9s s TYR 301 N -0.57 1.90 0.14 3.50 1.51 0.10 -4.97 117.35 118.97 1l9s s TYR 301 Ca 0.27 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.88 1l9s s TYR 301 Cb -0.18 -1.23 -0.06 0.00 -0.11 0.00 0.00 41.96 40.39 1l9s s TYR 301 CO 0.15 -0.06 0.40 0.00 -1.11 0.00 0.00 175.55 174.93 1l9s s ALA 302 N -0.42 3.76 -0.14 3.71 0.00 -1.25 -0.69 121.76 126.73 1l9s s ALA 302 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1l9s s ALA 302 Cb -0.09 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1l9s s ALA 302 CO -0.00 0.63 -0.05 -0.47 0.00 0.00 0.00 175.76 175.87 1l9s s TYR 303 N -1.62 1.52 0.19 0.00 5.04 0.64 -0.29 117.35 122.84 1l9s s TYR 303 Ca 0.40 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 1l9s s TYR 303 Cb -0.12 -1.24 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 1l9s s TYR 303 CO 0.23 -0.56 0.08 0.14 -1.34 0.00 0.00 175.55 174.10 1l9s s VAL 304 N 1.69 0.28 -0.30 3.14 -7.23 -0.51 -0.14 120.40 117.32 1l9s s VAL 304 Ca 0.03 -1.97 -0.24 0.00 -1.81 0.00 0.00 61.98 57.98 1l9s s VAL 304 Cb -0.14 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1l9s s VAL 304 CO -0.08 -0.21 0.82 0.21 -0.31 0.00 0.00 175.10 175.53 1l9s s ASN 305 N -3.17 6.71 0.00 4.85 3.84 -1.01 -1.14 114.94 125.02 1l9s s ASN 305 Ca 0.32 0.74 0.00 0.00 0.21 0.00 0.00 52.86 54.13 1l9s s ASN 305 Cb 0.07 -2.42 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1l9s s ASN 305 CO 0.08 -0.63 0.39 1.57 -2.79 0.00 0.00 177.10 175.72 1l9s n HIS 306 N 6.25 0.00 -3.10 0.43 -0.00 0.67 -3.96 115.22 115.50 1l9s n HIS 306 Ca 0.05 -0.02 -0.44 0.00 -0.00 0.00 0.00 57.72 57.31 1l9s n HIS 306 Cb 0.48 -0.08 -0.05 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 6.22 0.63 0.26 3.84 -1.26 -4.90 114.94 119.53 1l9s s ASN 307 Ca 0.00 -1.03 0.37 0.00 0.21 0.00 0.00 52.86 52.41 1l9s s ASN 307 Cb 0.00 -2.31 2.11 0.00 -0.55 0.00 0.00 41.25 40.50 1l9s s ASN 307 CO 0.00 -1.01 2.29 -0.07 -2.79 0.00 0.00 177.10 175.51 1l9s h LEU 308 N 9.97 0.00 -0.18 3.21 3.38 -1.99 0.01 115.31 129.71 1l9s h LEU 308 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1l9s h LEU 308 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9s h LEU 308 CO 1.03 0.00 -0.29 0.40 0.09 0.00 0.00 178.44 179.67 1l9s h ILE 309 N 0.00 1.34 -0.72 1.22 2.04 -1.90 0.16 117.51 119.65 1l9s h ILE 309 Ca 0.01 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 1l9s h ILE 309 Cb 0.07 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1l9s h ILE 309 CO -0.00 0.46 0.29 -0.33 0.00 0.00 0.00 178.15 178.57 1l9s h GLU 310 N 0.15 1.06 -0.02 2.37 5.08 -1.35 0.23 114.58 122.10 1l9s h GLU 310 Ca 0.01 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l9s h GLU 310 Cb 0.87 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1l9s h GLU 310 CO 0.07 0.86 -0.04 0.00 -1.00 0.00 0.00 179.01 178.90 1l9s h ALA 311 N 1.27 0.04 0.00 3.43 0.00 -1.17 -0.95 119.26 121.87 1l9s h ALA 311 Ca 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l9s h ALA 311 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l9s h ALA 311 CO -0.02 -0.15 -0.98 1.19 0.00 0.00 0.00 179.25 179.29 1l9s n PHE 312 N -4.76 0.00 -0.07 0.00 3.01 0.56 -2.35 117.46 113.84 1l9s n PHE 312 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1l9s n PHE 312 Cb 0.31 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.50 0.34 0.02 -1.08 -0.58 0.68 -4.72 120.64 113.79 1l9s n GLU 313 Ca 0.03 0.08 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1l9s n GLU 313 Cb 0.32 -1.26 0.06 0.00 -0.57 0.00 0.00 31.44 29.99 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 -2.92 0.64 0.00 -4.62 4.32 -0.41 -5.01 117.00 109.00 1l9s n LEU 314 Ca -0.24 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 1l9s n LEU 314 Cb 0.75 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 1l9s n LEU 314 CO 0.13 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1l9s n GLY 315 N 1.41 0.86 2.65 -0.72 0.00 -0.67 -1.30 105.19 107.42 1l9s n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.04 6.06 -3.40 4.61 0.00 0.12 -4.25 120.51 122.62 1l9s n ALA 316 Ca 0.00 -3.96 -0.13 0.00 0.00 0.00 0.00 53.44 49.36 1l9s n ALA 316 Cb 0.00 -3.26 -0.13 0.00 0.00 0.00 0.00 19.45 16.07 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 1.67 -0.48 0.32 0.00 0.00 -1.25 -2.39 121.76 119.62 1l9s s ALA 317 Ca 0.50 0.73 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1l9s s ALA 317 Cb 0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 1l9s s ALA 317 CO -0.06 -0.14 0.07 0.00 0.00 0.00 0.00 175.76 175.63 1l9s s ALA 318 N 0.65 2.30 0.09 0.00 0.00 0.80 -4.60 121.76 121.00 1l9s s ALA 318 Ca -0.04 -2.00 0.06 0.00 0.00 0.00 0.00 51.96 49.98 1l9s s ALA 318 Cb -0.06 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1l9s s ALA 318 CO -0.04 -0.33 -0.15 -1.01 0.00 0.00 0.00 175.76 174.23 1l9s s HIS 319 N -3.36 1.35 -0.03 0.00 3.76 0.03 -0.26 115.29 116.79 1l9s s HIS 319 Ca 0.36 -0.48 0.07 0.00 -0.15 0.00 0.00 55.06 54.86 1l9s s HIS 319 Cb 0.08 -0.74 -0.02 0.00 1.11 0.00 0.00 32.58 33.02 1l9s s HIS 319 CO 0.15 0.10 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.86 1l9s s PHE 320 N -1.50 2.05 -0.22 1.40 0.08 0.13 -0.67 117.98 119.25 1l9s s PHE 320 Ca 0.02 -0.44 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 1l9s s PHE 320 Cb -0.09 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1l9s s PHE 320 CO 0.03 -0.07 -0.10 0.15 -0.10 0.00 0.00 175.22 175.13 1l9s s LYS 321 N -0.42 3.08 -0.09 0.44 1.02 0.55 -0.72 119.74 123.60 1l9s s LYS 321 Ca 0.06 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.27 1l9s s LYS 321 Cb -0.10 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1l9s s LYS 321 CO 0.00 -0.27 -0.17 0.08 -0.92 0.00 0.00 175.35 174.07 1l9s s VAL 322 N 1.37 2.70 0.38 3.17 1.01 0.29 -2.45 120.40 126.87 1l9s s VAL 322 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1l9s s VAL 322 Cb -0.15 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1l9s s VAL 322 CO -0.07 0.55 0.56 0.42 0.00 0.00 0.00 175.10 176.57 1l9s s THR 323 N -0.00 4.32 -2.54 3.92 -4.23 -0.69 -0.14 115.64 116.29 1l9s s THR 323 Ca -0.06 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1l9s s THR 323 Cb -0.15 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1l9s s THR 323 CO 0.05 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1l9s n GLY 324 N -1.84 0.89 3.81 3.99 0.00 -1.26 -0.46 105.19 110.31 1l9s n GLY 324 Ca -0.01 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1l9s n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9s s GLU 325 N -1.00 4.10 0.35 1.61 2.02 -1.26 -4.67 118.70 119.84 1l9s s GLU 325 Ca 0.00 0.58 -0.27 0.00 0.02 0.00 0.00 54.97 55.30 1l9s s GLU 325 Cb 0.00 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 1l9s s GLU 325 CO 0.00 0.61 1.18 -0.46 0.02 0.00 0.00 175.26 176.60 1l9s s TRP 326 N -0.90 3.23 -0.41 1.61 -0.11 -1.26 -4.42 118.94 116.68 1l9s s TRP 326 Ca 0.27 1.57 -0.08 0.00 1.22 0.00 0.00 56.10 59.07 1l9s s TRP 326 Cb -0.18 -3.42 0.08 0.00 -1.50 0.00 0.00 33.47 28.45 1l9s s TRP 326 CO 0.16 -1.19 0.23 1.21 -4.62 0.00 0.00 176.95 172.75 1l9s s ASN 327 N -0.92 5.56 0.32 5.86 3.84 -1.26 -4.96 114.94 123.38 1l9s s ASN 327 Ca 0.51 -1.51 0.26 0.00 0.21 0.00 0.00 52.86 52.33 1l9s s ASN 327 Cb -0.33 -1.96 0.96 0.00 -0.55 0.00 0.00 41.25 39.37 1l9s s ASN 327 CO 0.42 -0.51 1.77 0.44 -2.79 0.00 0.00 177.10 176.43 1l9s h ASP 328 N 8.35 0.00 -0.11 -4.21 5.19 -1.96 -2.86 116.42 120.83 1l9s h ASP 328 Ca -0.22 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.14 1l9s h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9s h ASP 328 CO 0.73 0.00 -0.12 -0.78 -3.12 0.00 0.00 179.24 175.95 1l9s h ASP 329 N 0.00 0.29 -0.36 6.45 -0.00 -2.02 -3.21 116.42 117.56 1l9s h ASP 329 Ca 0.00 -0.50 -0.09 0.00 -0.00 0.00 0.00 57.03 56.44 1l9s h ASP 329 Cb 0.54 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.77 1l9s h ASP 329 CO 0.00 0.73 -0.08 -0.07 -0.00 0.00 0.00 179.24 179.82 1l9s h LEU 330 N -0.15 0.77 -7.00 2.28 3.38 -1.97 -3.45 115.31 109.18 1l9s h LEU 330 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1l9s h LEU 330 Cb 0.65 -0.21 -0.22 0.00 0.09 0.00 0.00 40.66 40.97 1l9s h LEU 330 CO 0.03 0.88 0.18 -0.32 0.09 0.00 0.00 178.44 179.30 1l9s s MET 331 N -4.85 0.73 -0.05 1.13 0.00 -1.09 -5.15 119.30 110.02 1l9s s MET 331 Ca -0.09 0.95 -0.20 0.00 0.00 0.00 0.00 55.69 56.34 1l9s s MET 331 Cb 0.14 0.31 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1l9s s MET 331 CO 0.82 -0.10 0.45 -0.08 0.00 0.00 0.00 175.02 176.11 1l9s s THR 332 N 0.63 0.03 -0.73 10.11 -1.32 -1.25 -4.07 115.64 119.04 1l9s s THR 332 Ca -0.02 -0.25 -0.20 0.00 -1.21 0.00 0.00 61.69 60.01 1l9s s THR 332 Cb -0.05 -0.74 0.11 0.00 -1.51 0.00 0.00 72.50 70.30 1l9s s THR 332 CO -0.05 -0.14 0.91 -0.55 -2.21 0.00 0.00 174.62 172.59 1l9s s SER 333 N -1.04 6.35 0.17 8.08 0.15 -1.26 -4.88 113.70 121.26 1l9s s SER 333 Ca -0.11 -1.56 -0.14 0.00 0.70 0.00 0.00 55.95 54.85 1l9s s SER 333 Cb -0.03 -2.36 0.06 0.00 -1.71 0.00 0.00 66.02 61.97 1l9s s SER 333 CO 0.06 -1.17 1.79 0.58 1.20 0.00 0.00 173.24 175.69 1l9s h VAL 334 N 5.84 1.17 -3.26 4.45 2.07 -2.01 -3.39 116.25 121.11 1l9s h VAL 334 Ca -0.13 -0.42 -0.51 0.00 0.82 0.00 0.00 66.70 66.46 1l9s h VAL 334 Cb 1.06 0.49 -0.40 0.00 -1.52 0.00 0.00 31.29 30.92 1l9s h VAL 334 CO 1.11 0.18 -0.76 -0.22 0.02 0.00 0.00 177.57 177.89 1l9s s LEU 335 N -10.00 1.09 0.58 2.57 2.96 -1.26 -5.14 118.68 109.49 1l9s s LEU 335 Ca -0.13 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 52.88 1l9s s LEU 335 Cb 0.12 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 1l9s s LEU 335 CO 0.76 -0.29 1.15 0.00 -1.32 0.00 0.00 176.35 176.65 1l9s s ALA 336 N 1.87 2.59 -0.50 5.97 0.00 -1.26 -4.85 121.76 125.59 1l9s s ALA 336 Ca -0.00 0.84 -0.46 0.00 0.00 0.00 0.00 51.96 52.34 1l9s s ALA 336 Cb -0.16 -3.39 -0.20 0.00 0.00 0.00 0.00 23.12 19.37 1l9s s ALA 336 CO -0.08 -1.02 1.70 -2.30 0.00 0.00 0.00 175.76 174.07 1l9s n PRO 337 N -1.62 0.00 -3.54 0.00 -0.02 -1.26 -4.92 135.00 123.65 1l9s n PRO 337 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.49 1l9s n PRO 337 Cb 0.51 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 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 3.59 -0.40 0.00 2.55 1.04 -1.26 -5.30 113.70 113.92 1l9s s SER 338 Ca 1.08 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.33 1l9s s SER 338 Cb -1.49 0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1l9s s SER 338 CO 0.78 -0.93 0.49 0.61 0.98 0.00 0.00 173.24 175.17