#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9t s THR 5 N 0.00 3.83 0.32 0.00 -4.23 -1.26 -4.89 115.64 109.40 1l9t s THR 5 Ca 0.00 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 1l9t s THR 5 Cb 0.00 -3.52 0.29 0.00 1.34 0.00 0.00 72.50 70.61 1l9t s THR 5 CO 0.00 -0.56 1.91 0.00 -0.54 0.00 0.00 174.62 175.43 1l9t h ALA 6 N -0.19 1.58 -0.44 3.99 0.00 -2.05 -0.86 119.26 121.30 1l9t h ALA 6 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1l9t h ALA 6 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1l9t h ALA 6 CO 0.61 0.26 0.01 0.00 0.00 0.00 0.00 179.25 180.13 1l9t h ALA 7 N 1.54 0.59 -0.79 0.00 0.00 -1.99 -1.01 119.26 117.59 1l9t h ALA 7 Ca 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l9t h ALA 7 Cb 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1l9t h ALA 7 CO -0.16 0.37 0.32 0.93 0.00 0.00 0.00 179.25 180.71 1l9t h GLU 8 N 0.61 1.18 -0.40 0.00 5.08 -1.68 -2.22 114.58 117.14 1l9t h GLU 8 Ca 0.13 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1l9t h GLU 8 Cb 0.47 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1l9t h GLU 8 CO 0.02 0.95 0.00 0.82 -1.00 0.00 0.00 179.01 179.80 1l9t h ILE 9 N 1.15 1.26 -0.13 3.13 2.04 -1.01 -2.83 117.51 121.11 1l9t h ILE 9 Ca 0.27 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1l9t h ILE 9 Cb 0.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1l9t h ILE 9 CO -0.02 0.34 0.10 0.00 0.00 0.00 0.00 178.15 178.57 1l9t h ALA 10 N 0.89 2.01 0.00 1.87 0.00 -0.76 -1.56 119.26 121.71 1l9t h ALA 10 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l9t h ALA 10 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l9t h ALA 10 CO 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 1l9t n ALA 11 N -2.50 2.62 -1.76 0.00 0.00 -0.88 -4.91 120.51 113.08 1l9t n ALA 11 Ca 0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1l9t n ALA 11 Cb 0.23 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.35 1l9t n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9t s LEU 12 N -4.08 3.80 0.62 0.00 1.43 -0.59 -4.98 118.68 114.87 1l9t s LEU 12 Ca 0.10 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.39 1l9t s LEU 12 Cb 0.14 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.87 1l9t s LEU 12 CO 0.64 -1.32 1.10 -2.16 0.23 0.00 0.00 176.35 174.84 1l9t s PRO 13 N -3.11 3.05 0.14 1.29 0.04 -1.26 -4.76 135.00 130.39 1l9t s PRO 13 Ca 0.72 1.40 0.08 0.00 0.04 0.00 0.00 61.00 63.24 1l9t s PRO 13 Cb -0.29 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1l9t s PRO 13 CO 0.33 -1.05 -0.13 1.03 0.04 0.00 0.00 177.00 177.22 1l9t s ARG 14 N -3.89 1.97 -0.06 4.56 0.52 -1.26 -1.26 118.95 119.53 1l9t s ARG 14 Ca 0.68 -1.18 -0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1l9t s ARG 14 Cb -0.20 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.13 1l9t s ARG 14 CO 0.37 0.47 0.11 -1.14 0.02 0.00 0.00 175.30 175.12 1l9t s GLN 15 N -2.43 -0.02 -0.16 3.54 0.74 -0.63 -4.93 119.66 115.78 1l9t s GLN 15 Ca 0.22 0.45 -0.23 0.00 0.05 0.00 0.00 55.36 55.85 1l9t s GLN 15 Cb -0.10 -0.38 -0.02 0.00 1.10 0.00 0.00 33.01 33.61 1l9t s GLN 15 CO 0.13 -0.30 0.71 0.15 -0.55 0.00 0.00 175.29 175.43 1l9t s LYS 16 N 2.11 4.30 -0.09 1.67 1.02 -1.26 -0.89 119.74 126.59 1l9t s LYS 16 Ca 0.03 0.81 -0.02 0.00 0.02 0.00 0.00 55.97 56.81 1l9t s LYS 16 Cb -0.12 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1l9t s LYS 16 CO -0.04 -0.19 -0.01 0.08 -0.92 0.00 0.00 175.35 174.27 1l9t s VAL 17 N 1.71 4.24 -0.27 3.17 1.01 -0.36 -4.95 120.40 124.95 1l9t s VAL 17 Ca 0.34 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1l9t s VAL 17 Cb -0.16 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1l9t s VAL 17 CO 0.13 0.60 0.17 -1.83 0.00 0.00 0.00 175.10 174.17 1l9t s GLU 18 N -0.80 3.94 0.48 2.72 1.03 -1.26 -4.69 118.70 120.11 1l9t s GLU 18 Ca 0.12 -0.33 -0.19 0.00 0.03 0.00 0.00 54.97 54.61 1l9t s GLU 18 Cb -0.11 -3.61 -0.09 0.00 -0.80 0.00 0.00 34.13 29.52 1l9t s GLU 18 CO 0.02 -0.14 0.97 -0.51 -1.33 0.00 0.00 175.26 174.27 1l9t s LEU 19 N 1.63 3.78 0.14 1.83 1.43 -1.26 -4.72 118.68 121.51 1l9t s LEU 19 Ca 0.07 1.65 0.08 0.00 -1.03 0.00 0.00 54.13 54.90 1l9t s LEU 19 Cb -0.16 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 1l9t s LEU 19 CO 0.09 -0.51 -0.19 0.68 0.23 0.00 0.00 176.35 176.65 1l9t s VAL 20 N -2.38 1.78 0.29 -1.59 -7.23 -1.26 -4.99 120.40 105.02 1l9t s VAL 20 Ca 0.61 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 1l9t s VAL 20 Cb -0.10 -1.73 -0.10 0.00 0.56 0.00 0.00 36.38 35.01 1l9t s VAL 20 CO 0.22 -0.21 1.24 -1.81 -0.31 0.00 0.00 175.10 174.23 1l9t s ASP 21 N -2.35 6.96 0.79 4.85 -0.00 -1.26 -4.62 116.67 121.04 1l9t s ASP 21 Ca 0.12 2.50 -0.14 0.00 -0.00 0.00 0.00 52.55 55.03 1l9t s ASP 21 Cb -0.07 -2.64 0.06 0.00 -0.00 0.00 0.00 42.92 40.27 1l9t s ASP 21 CO 0.06 -0.40 1.12 -2.65 -0.00 0.00 0.00 175.17 173.30 1l9t n PRO 22 N 1.22 0.25 -0.03 8.23 -0.02 -1.26 -2.14 135.00 141.25 1l9t n PRO 22 Ca 0.01 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1l9t n PRO 22 Cb 0.43 -2.37 0.38 0.00 -0.02 0.00 0.00 33.50 31.92 1l9t n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9t n PRO 23 N -2.88 1.22 -1.71 0.52 -0.04 -1.26 -5.05 135.00 125.81 1l9t n PRO 23 Ca 0.13 -0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1l9t n PRO 23 Cb 0.50 -1.25 0.05 0.00 -0.04 0.00 0.00 33.50 32.76 1l9t n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9t s PHE 24 N -1.92 3.23 -0.03 0.54 0.40 -0.91 -0.85 117.98 118.44 1l9t s PHE 24 Ca 0.23 1.25 0.04 0.00 -0.60 0.00 0.00 56.93 57.85 1l9t s PHE 24 Cb 0.11 -2.93 -0.00 0.00 0.51 0.00 0.00 43.02 40.71 1l9t s PHE 24 CO 0.18 -1.20 -0.15 0.08 0.70 0.00 0.00 175.22 174.83 1l9t s VAL 25 N -3.17 1.23 0.84 -0.44 1.01 -1.26 -4.65 120.40 113.96 1l9t s VAL 25 Ca 0.58 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1l9t s VAL 25 Cb -0.13 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.25 1l9t s VAL 25 CO 0.54 0.36 0.83 0.00 0.00 0.00 0.00 175.10 176.83 1l9t n HIS 26 N 3.05 0.03 -1.76 5.22 1.44 -1.26 -4.89 115.22 117.04 1l9t n HIS 26 Ca -0.17 0.35 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 1l9t n HIS 26 Cb 0.54 -1.97 -0.01 0.00 0.12 0.00 0.00 29.99 28.67 1l9t n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9t n ALA 27 N -3.26 2.38 -3.83 1.59 0.00 -1.26 -4.99 120.51 111.14 1l9t n ALA 27 Ca 0.11 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.84 1l9t n ALA 27 Cb 0.51 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 1l9t n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9t s HIS 28 N -0.69 -0.13 -0.08 0.00 -3.43 -1.26 -5.02 115.29 104.68 1l9t s HIS 28 Ca 0.58 -0.31 0.03 0.00 -0.80 0.00 0.00 55.06 54.56 1l9t s HIS 28 Cb -0.49 0.71 -0.02 0.00 -1.43 0.00 0.00 32.58 31.35 1l9t s HIS 28 CO 0.58 -1.15 -0.17 0.45 -2.00 0.00 0.00 174.74 172.45 1l9t s SER 29 N -2.96 3.74 0.09 7.38 0.15 -1.26 -5.02 113.70 115.82 1l9t s SER 29 Ca 0.12 -0.33 -0.21 0.00 0.70 0.00 0.00 55.95 56.24 1l9t s SER 29 Cb -0.05 -1.11 -0.10 0.00 -1.71 0.00 0.00 66.02 63.05 1l9t s SER 29 CO 0.06 0.25 1.62 1.56 1.20 0.00 0.00 173.24 177.93 1l9t h GLN 30 N 6.02 0.26 -5.98 5.44 4.20 -1.98 -3.40 115.11 119.66 1l9t h GLN 30 Ca -0.35 -0.05 -0.58 0.00 0.06 0.00 0.00 58.65 57.73 1l9t h GLN 30 Cb 1.18 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 1l9t h GLN 30 CO 0.51 0.35 -0.08 0.08 -0.67 0.00 0.00 178.83 179.02 1l9t s VAL 31 N -5.51 5.00 0.32 -0.54 1.01 -1.26 -3.56 120.40 115.85 1l9t s VAL 31 Ca -0.14 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1l9t s VAL 31 Cb 0.07 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 1l9t s VAL 31 CO 0.70 0.42 1.40 0.00 0.00 0.00 0.00 175.10 177.62 1l9t n ALA 32 N 2.79 1.64 -3.37 5.51 0.00 0.64 -4.95 120.51 122.78 1l9t n ALA 32 Ca -0.08 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.28 1l9t n ALA 32 Cb 0.51 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.59 1l9t n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9t s GLU 33 N -1.40 3.05 0.28 0.00 2.02 -1.26 -4.97 118.70 116.41 1l9t s GLU 33 Ca 0.59 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.65 1l9t s GLU 33 Cb -0.56 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.42 1l9t s GLU 33 CO 0.58 -1.29 0.00 0.41 0.02 0.00 0.00 175.26 174.97 1l9t n GLY 34 N 4.83 -2.55 1.46 -1.39 0.00 -1.26 -4.99 105.19 101.28 1l9t n GLY 34 Ca -0.06 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1l9t n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 35 N -0.40 -2.22 3.71 -0.02 0.00 -1.26 -4.97 105.19 100.03 1l9t n GLY 35 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1l9t n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9t n PRO 36 N -2.66 2.02 -4.26 1.61 -0.02 -1.26 -5.02 135.00 125.42 1l9t n PRO 36 Ca 0.06 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1l9t n PRO 36 Cb 0.24 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 1l9t n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9t s LYS 37 N -2.15 1.31 -0.34 -0.52 -2.85 -1.26 -4.35 119.74 109.57 1l9t s LYS 37 Ca 0.59 -1.70 -0.12 0.00 -1.00 0.00 0.00 55.97 53.75 1l9t s LYS 37 Cb -0.52 0.02 -0.00 0.00 -2.06 0.00 0.00 37.83 35.28 1l9t s LYS 37 CO 0.59 -0.35 0.21 0.08 0.10 0.00 0.00 175.35 175.98 1l9t s VAL 38 N -3.96 4.91 -0.25 1.79 1.01 -0.39 -0.91 120.40 122.60 1l9t s VAL 38 Ca 0.38 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1l9t s VAL 38 Cb 0.07 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1l9t s VAL 38 CO 0.13 -0.06 0.32 -0.69 0.00 0.00 0.00 175.10 174.80 1l9t s VAL 39 N 1.65 5.22 -0.17 2.92 1.01 0.83 -1.60 120.40 130.27 1l9t s VAL 39 Ca 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1l9t s VAL 39 Cb -0.18 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1l9t s VAL 39 CO 0.08 0.21 0.20 -1.61 0.00 0.00 0.00 175.10 173.99 1l9t s GLU 40 N 1.75 4.11 0.07 2.72 2.02 -0.07 -0.51 118.70 128.79 1l9t s GLU 40 Ca 0.14 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.10 1l9t s GLU 40 Cb -0.15 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1l9t s GLU 40 CO 0.09 0.35 -0.12 -0.06 0.02 0.00 0.00 175.26 175.55 1l9t s PHE 41 N 0.17 1.04 -0.04 1.61 0.40 -0.31 -1.23 117.98 119.63 1l9t s PHE 41 Ca 0.13 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1l9t s PHE 41 Cb -0.12 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.84 1l9t s PHE 41 CO 0.02 0.01 -0.06 0.99 0.70 0.00 0.00 175.22 176.87 1l9t s THR 42 N -1.57 0.62 -0.03 0.64 2.01 -1.26 -0.43 115.64 115.62 1l9t s THR 42 Ca -0.02 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1l9t s THR 42 Cb -0.08 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1l9t s THR 42 CO 0.01 0.23 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.10 1l9t s MET 43 N 0.60 0.51 -0.17 4.92 -1.94 -0.17 -4.94 119.30 118.10 1l9t s MET 43 Ca -0.09 -0.06 -0.07 0.00 -1.71 0.00 0.00 55.69 53.76 1l9t s MET 43 Cb -0.12 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 1l9t s MET 43 CO 0.01 -0.05 0.08 0.08 -0.01 0.00 0.00 175.02 175.12 1l9t s VAL 44 N 0.66 4.92 -0.06 -6.03 1.01 -1.26 -0.74 120.40 118.89 1l9t s VAL 44 Ca -0.07 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 1l9t s VAL 44 Cb -0.11 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1l9t s VAL 44 CO -0.01 0.48 0.81 -0.63 0.00 0.00 0.00 175.10 175.76 1l9t s ILE 45 N 0.14 4.96 -0.18 2.22 1.01 0.57 -0.87 121.20 129.05 1l9t s ILE 45 Ca 0.06 1.67 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1l9t s ILE 45 Cb -0.12 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.23 1l9t s ILE 45 CO 0.00 0.18 -0.17 -1.61 0.00 0.00 0.00 174.94 173.35 1l9t s GLU 46 N 1.09 2.69 -0.39 2.79 0.41 0.22 -4.33 118.70 121.18 1l9t s GLU 46 Ca 0.42 -0.80 -0.20 0.00 -0.41 0.00 0.00 54.97 53.97 1l9t s GLU 46 Cb -0.19 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 29.71 1l9t s GLU 46 CO 0.20 -0.26 0.63 -1.21 -0.49 0.00 0.00 175.26 174.13 1l9t s GLU 47 N 1.33 3.50 0.09 1.61 2.02 -1.26 -0.84 118.70 125.16 1l9t s GLU 47 Ca 0.03 -0.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.80 1l9t s GLU 47 Cb -0.14 -3.87 -0.00 0.00 0.10 0.00 0.00 34.13 30.22 1l9t s GLU 47 CO -0.11 -0.85 0.18 -1.59 0.02 0.00 0.00 175.26 172.91 1l9t s LYS 48 N 2.74 0.85 0.17 1.61 -2.85 -0.70 -4.99 119.74 116.58 1l9t s LYS 48 Ca 0.23 -1.00 -0.25 0.00 -1.00 0.00 0.00 55.97 53.96 1l9t s LYS 48 Cb -0.14 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 1l9t s LYS 48 CO 0.17 -0.27 0.77 0.15 0.10 0.00 0.00 175.35 176.27 1l9t s LYS 49 N -3.87 4.53 0.04 1.78 1.02 -1.26 -0.64 119.74 121.34 1l9t s LYS 49 Ca 0.06 1.13 0.05 0.00 0.02 0.00 0.00 55.97 57.22 1l9t s LYS 49 Cb 0.05 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1l9t s LYS 49 CO -0.10 0.55 -0.13 0.96 -0.92 0.00 0.00 175.35 175.71 1l9t s ILE 50 N -1.19 1.06 -0.25 2.17 -4.36 -0.51 -4.90 121.20 113.21 1l9t s ILE 50 Ca 0.36 -0.99 -0.10 0.00 -0.26 0.00 0.00 60.65 59.67 1l9t s ILE 50 Cb -0.22 -0.97 -0.05 0.00 1.25 0.00 0.00 42.46 42.47 1l9t s ILE 50 CO 0.26 -0.02 0.15 -0.69 0.24 0.00 0.00 174.94 174.88 1l9t s VAL 51 N -0.87 5.12 -1.23 8.37 1.01 -1.26 -1.20 120.40 130.34 1l9t s VAL 51 Ca 0.01 0.10 0.18 0.00 0.00 0.00 0.00 61.98 62.27 1l9t s VAL 51 Cb -0.08 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1l9t s VAL 51 CO 0.01 0.31 0.83 2.30 0.00 0.00 0.00 175.10 178.56 1l9t n ILE 52 N 4.66 0.00 -4.10 2.22 -5.35 -0.24 -4.82 119.36 111.73 1l9t n ILE 52 Ca -0.15 -0.19 -0.13 0.00 -0.27 0.00 0.00 62.75 62.01 1l9t n ILE 52 Cb 0.52 1.10 -0.06 0.00 -1.74 0.00 0.00 39.64 39.46 1l9t n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9t s ASP 53 N -2.39 0.46 0.00 7.28 3.84 -1.26 -0.31 116.67 124.29 1l9t s ASP 53 Ca 0.11 -1.30 0.17 0.00 -0.00 0.00 0.00 52.55 51.52 1l9t s ASP 53 Cb 0.14 0.57 0.99 0.00 -1.38 0.00 0.00 42.92 43.24 1l9t s ASP 53 CO 0.60 -1.13 1.61 -0.90 -0.00 0.00 0.00 175.17 175.35 1l9t n ASP 54 N -0.82 0.00 -1.19 2.11 5.68 -1.26 -2.45 116.55 118.61 1l9t n ASP 54 Ca 0.01 -1.40 0.11 0.00 -0.50 0.00 0.00 54.79 53.01 1l9t n ASP 54 Cb 0.63 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.88 1l9t n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9t n ALA 55 N -0.77 2.41 -1.06 2.12 0.00 -1.26 -4.94 120.51 117.01 1l9t n ALA 55 Ca 0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 53.44 52.46 1l9t n ALA 55 Cb 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1l9t n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9t n GLY 56 N 1.54 0.55 3.74 0.00 0.00 -1.03 -4.99 105.19 105.00 1l9t n GLY 56 Ca 0.21 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1l9t n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9t s THR 57 N -2.04 2.19 0.11 2.61 2.01 -1.26 -4.87 115.64 114.38 1l9t s THR 57 Ca 0.00 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.20 1l9t s THR 57 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1l9t s THR 57 CO 0.00 0.02 0.02 -1.61 -0.69 0.00 0.00 174.62 172.36 1l9t s GLU 58 N 0.24 2.61 -0.01 4.92 2.02 -1.26 -1.08 118.70 126.13 1l9t s GLU 58 Ca 0.67 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.83 1l9t s GLU 58 Cb -0.47 -2.55 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 1l9t s GLU 58 CO 0.40 0.53 -0.08 0.08 0.02 0.00 0.00 175.26 176.22 1l9t s VAL 59 N -1.41 0.63 -0.81 2.63 1.01 -0.34 -4.94 120.40 117.16 1l9t s VAL 59 Ca 0.27 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1l9t s VAL 59 Cb -0.11 -0.55 0.08 0.00 0.00 0.00 0.00 36.38 35.80 1l9t s VAL 59 CO 0.19 0.19 1.12 -1.00 0.00 0.00 0.00 175.10 175.60 1l9t s HIS 60 N 0.00 2.77 0.43 5.22 3.76 -1.26 -1.42 115.29 124.78 1l9t s HIS 60 Ca 0.00 -0.83 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 1l9t s HIS 60 Cb -0.05 -4.38 -0.09 0.00 1.11 0.00 0.00 32.58 29.17 1l9t s HIS 60 CO -0.00 -1.68 1.04 0.00 -0.85 0.00 0.00 174.74 173.25 1l9t s ALA 61 N 3.89 3.02 -0.48 -1.40 0.00 0.19 -4.86 121.76 122.12 1l9t s ALA 61 Ca 0.30 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.95 1l9t s ALA 61 Cb -0.09 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1l9t s ALA 61 CO 0.01 -0.22 0.23 -1.64 0.00 0.00 0.00 175.76 174.14 1l9t s MET 62 N -2.76 1.76 -0.22 0.00 -1.94 -0.66 -1.72 119.30 113.77 1l9t s MET 62 Ca 0.61 -2.39 -0.06 0.00 -1.71 0.00 0.00 55.69 52.14 1l9t s MET 62 Cb -0.19 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.53 1l9t s MET 62 CO 0.24 -1.10 0.03 0.00 -0.01 0.00 0.00 175.02 174.19 1l9t s ALA 63 N 0.01 3.10 0.16 3.03 0.00 -0.02 -2.54 121.76 125.51 1l9t s ALA 63 Ca 0.16 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 1l9t s ALA 63 Cb -0.25 -1.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 1l9t s ALA 63 CO -0.01 -0.28 1.37 -0.06 0.00 0.00 0.00 175.76 176.78 1l9t s PHE 64 N 1.23 3.22 -0.48 0.00 0.08 -1.25 -0.61 117.98 120.17 1l9t s PHE 64 Ca 0.04 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.13 1l9t s PHE 64 Cb -0.15 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1l9t s PHE 64 CO 0.02 -2.28 0.00 -1.71 -0.10 0.00 0.00 175.22 171.15 1l9t n ASN 65 N 3.30 -5.87 0.00 1.36 5.15 -0.05 -2.41 115.26 116.75 1l9t n ASN 65 Ca 0.09 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1l9t n ASN 65 Cb 0.42 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 1l9t n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9t n GLY 66 N 0.67 0.61 3.26 8.20 0.00 -0.90 -4.94 105.19 112.10 1l9t n GLY 66 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1l9t n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9t s THR 67 N -2.29 1.27 -0.22 2.61 -4.23 -1.01 -4.96 115.64 106.81 1l9t s THR 67 Ca 0.00 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1l9t s THR 67 Cb 0.00 -1.87 0.06 0.00 1.34 0.00 0.00 72.50 72.03 1l9t s THR 67 CO 0.00 -0.71 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.64 1l9t s VAL 68 N -3.23 1.36 0.90 2.29 1.01 -1.26 -3.04 120.40 118.43 1l9t s VAL 68 Ca 0.17 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1l9t s VAL 68 Cb 0.02 -1.64 0.14 0.00 0.00 0.00 0.00 36.38 34.89 1l9t s VAL 68 CO 0.02 -0.09 1.16 -2.16 0.00 0.00 0.00 175.10 174.02 1l9t s PRO 69 N 1.48 1.18 0.92 2.72 0.04 -1.26 -1.98 135.00 138.10 1l9t s PRO 69 Ca -0.05 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 1l9t s PRO 69 Cb -0.18 -1.85 0.14 0.00 0.04 0.00 0.00 34.50 32.65 1l9t s PRO 69 CO -0.07 -2.15 1.09 0.20 0.04 0.00 0.00 177.00 176.12 1l9t s GLY 70 N -4.19 1.63 0.69 0.56 0.00 -0.11 -4.73 107.32 101.16 1l9t s GLY 70 Ca 0.64 0.09 -0.15 0.00 0.00 0.00 0.00 44.72 45.30 1l9t s GLY 70 CO 0.52 0.58 1.16 2.56 0.00 0.00 0.00 173.10 177.92 1l9t s PRO 71 N -4.81 2.51 -0.02 2.90 0.04 -1.26 -4.46 135.00 129.90 1l9t s PRO 71 Ca 0.64 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 63.01 1l9t s PRO 71 Cb -0.20 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1l9t s PRO 71 CO 0.58 -1.51 0.86 -1.17 0.04 0.00 0.00 177.00 175.80 1l9t s LEU 72 N -4.92 4.36 -0.16 -3.56 2.96 -1.26 -4.30 118.68 111.80 1l9t s LEU 72 Ca 0.71 1.48 -0.04 0.00 -0.22 0.00 0.00 54.13 56.06 1l9t s LEU 72 Cb -0.25 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 1l9t s LEU 72 CO 0.42 -0.18 -0.02 -0.04 -1.32 0.00 0.00 176.35 175.21 1l9t s MET 73 N 0.83 3.71 -0.15 1.98 -1.94 -1.15 -4.56 119.30 118.01 1l9t s MET 73 Ca 0.46 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1l9t s MET 73 Cb -0.20 -2.97 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1l9t s MET 73 CO 0.24 0.27 -0.20 0.08 -0.01 0.00 0.00 175.02 175.40 1l9t s VAL 74 N 0.30 2.24 0.22 -6.03 1.01 -1.26 -0.06 120.40 116.82 1l9t s VAL 74 Ca -0.02 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1l9t s VAL 74 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1l9t s VAL 74 CO 0.02 0.54 0.14 1.33 0.00 0.00 0.00 175.10 177.13 1l9t n VAL 75 N 4.10 0.00 -4.43 2.92 0.24 -0.71 -4.99 118.33 115.46 1l9t n VAL 75 Ca -0.20 -1.45 -0.24 0.00 -2.04 0.00 0.00 64.34 60.41 1l9t n VAL 75 Cb 0.51 0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 1l9t n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9t s HIS 76 N -2.67 2.35 0.16 6.34 3.76 -1.26 -1.40 115.29 122.58 1l9t s HIS 76 Ca 0.19 -0.32 -0.34 0.00 -0.15 0.00 0.00 55.06 54.45 1l9t s HIS 76 Cb 0.01 -1.05 -0.15 0.00 1.11 0.00 0.00 32.58 32.50 1l9t s HIS 76 CO 0.14 0.66 1.35 0.94 -0.85 0.00 0.00 174.74 176.98 1l9t n GLN 77 N -0.47 1.57 -0.97 1.40 7.27 0.39 -1.44 117.38 125.14 1l9t n GLN 77 Ca -0.07 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1l9t n GLN 77 Cb 0.59 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 31.05 1l9t n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9t n ASP 78 N 2.47 -2.50 -4.80 1.69 10.43 0.11 -4.76 116.55 119.20 1l9t n ASP 78 Ca 0.15 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.24 1l9t n ASP 78 Cb 0.26 -0.94 0.10 0.00 1.84 0.00 0.00 41.12 42.37 1l9t n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9t s ASP 79 N -2.25 4.43 -0.05 -2.24 -0.00 -0.52 -4.70 116.67 111.35 1l9t s ASP 79 Ca 0.00 0.53 0.04 0.00 -0.00 0.00 0.00 52.55 53.12 1l9t s ASP 79 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 42.92 41.87 1l9t s ASP 79 CO 0.00 -1.89 -0.15 -0.31 -0.00 0.00 0.00 175.17 172.82 1l9t s TYR 80 N -3.47 2.69 -0.24 4.23 1.51 -0.09 -1.37 117.35 120.61 1l9t s TYR 80 Ca 0.63 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.45 1l9t s TYR 80 Cb -0.10 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1l9t s TYR 80 CO 0.48 0.17 0.02 -1.17 -1.11 0.00 0.00 175.55 173.93 1l9t s LEU 81 N -0.69 3.24 -0.33 -1.29 0.20 0.24 -0.12 118.68 119.93 1l9t s LEU 81 Ca 0.11 -0.35 -0.02 0.00 0.69 0.00 0.00 54.13 54.55 1l9t s LEU 81 Cb -0.11 -1.83 0.06 0.00 -0.43 0.00 0.00 46.19 43.88 1l9t s LEU 81 CO 0.01 -0.05 0.05 -0.70 -0.29 0.00 0.00 176.35 175.37 1l9t s GLU 82 N 1.54 2.30 -0.18 1.98 2.12 0.33 -1.74 118.70 125.05 1l9t s GLU 82 Ca 0.06 -1.41 -0.07 0.00 0.36 0.00 0.00 54.97 53.91 1l9t s GLU 82 Cb -0.15 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1l9t s GLU 82 CO 0.00 -0.74 0.05 -1.17 -0.54 0.00 0.00 175.26 172.87 1l9t s LEU 83 N 1.22 3.76 -0.36 2.70 0.20 0.08 -1.16 118.68 125.13 1l9t s LEU 83 Ca -0.01 0.06 -0.12 0.00 0.69 0.00 0.00 54.13 54.75 1l9t s LEU 83 Cb -0.20 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.61 1l9t s LEU 83 CO -0.02 0.17 0.22 -0.89 -0.29 0.00 0.00 176.35 175.55 1l9t s THR 84 N 0.37 4.94 -0.16 3.68 2.01 0.42 -1.30 115.64 125.60 1l9t s THR 84 Ca 0.02 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1l9t s THR 84 Cb -0.12 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1l9t s THR 84 CO 0.00 -0.12 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.56 1l9t s LEU 85 N 1.64 3.22 -0.08 4.42 2.96 -0.24 -1.00 118.68 129.60 1l9t s LEU 85 Ca 0.04 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1l9t s LEU 85 Cb -0.18 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1l9t s LEU 85 CO 0.08 0.15 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.41 1l9t s ILE 86 N 0.49 2.26 -0.45 6.68 1.01 0.08 -1.50 121.20 129.77 1l9t s ILE 86 Ca -0.03 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1l9t s ILE 86 Cb -0.14 -1.86 0.12 0.00 0.01 0.00 0.00 42.46 40.59 1l9t s ILE 86 CO 0.03 0.56 0.23 0.21 0.00 0.00 0.00 174.94 175.97 1l9t s ASN 87 N 0.06 5.12 0.53 3.58 2.47 -0.46 -0.32 114.94 125.92 1l9t s ASN 87 Ca -0.09 -2.29 -0.21 0.00 0.42 0.00 0.00 52.86 50.69 1l9t s ASN 87 Cb -0.15 -1.79 -0.07 0.00 -1.45 0.00 0.00 41.25 37.79 1l9t s ASN 87 CO 0.06 -0.46 1.05 -2.65 -3.72 0.00 0.00 177.10 171.37 1l9t n PRO 88 N 4.21 1.21 0.23 0.43 -0.02 -1.26 0.11 135.00 139.92 1l9t n PRO 88 Ca 0.01 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1l9t n PRO 88 Cb 0.40 -2.20 0.80 0.00 -0.02 0.00 0.00 33.50 32.47 1l9t n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9t h GLU 89 N 1.03 0.00 0.00 -0.52 4.11 -1.90 -0.28 114.58 117.02 1l9t h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9t h GLU 89 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1l9t h GLU 89 CO 0.54 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.87 1l9t n THR 90 N -2.59 0.47 -2.39 -1.06 -2.24 -1.26 -4.78 114.28 100.44 1l9t n THR 90 Ca -0.01 0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.60 1l9t n THR 90 Cb 0.09 -0.73 0.04 0.00 -2.10 0.00 0.00 70.33 67.63 1l9t n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9t s ASN 91 N -3.18 5.30 -0.00 3.42 0.01 -0.12 -4.98 114.94 115.39 1l9t s ASN 91 Ca 0.11 0.52 0.06 0.00 -0.71 0.00 0.00 52.86 52.84 1l9t s ASN 91 Cb 0.14 -1.40 -0.08 0.00 0.41 0.00 0.00 41.25 40.33 1l9t s ASN 91 CO 0.43 -1.24 0.19 0.35 -1.51 0.00 0.00 177.10 175.31 1l9t n THR 92 N -2.65 0.00 -4.43 1.60 -2.24 -1.26 -4.78 114.28 100.52 1l9t n THR 92 Ca 0.06 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 1l9t n THR 92 Cb 0.59 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1l9t n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9t s LEU 93 N -2.89 2.68 0.41 3.22 1.43 -1.26 -4.91 118.68 117.36 1l9t s LEU 93 Ca -0.00 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 1l9t s LEU 93 Cb 0.04 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.92 1l9t s LEU 93 CO 0.25 0.05 0.96 -0.32 0.23 0.00 0.00 176.35 177.52 1l9t s MET 94 N -3.39 4.26 0.14 1.70 -2.45 -1.26 -4.21 119.30 114.09 1l9t s MET 94 Ca 0.29 1.20 -0.05 0.00 -1.25 0.00 0.00 55.69 55.88 1l9t s MET 94 Cb -0.06 -2.32 -0.02 0.00 1.25 0.00 0.00 34.83 33.69 1l9t s MET 94 CO 0.15 -0.01 0.17 -1.01 1.05 0.00 0.00 175.02 175.37 1l9t s HIS 95 N -2.02 0.55 0.00 4.11 0.09 -0.90 -4.92 115.29 112.19 1l9t s HIS 95 Ca 0.60 -0.94 0.00 0.00 -0.00 0.00 0.00 55.06 54.72 1l9t s HIS 95 Cb -0.12 -0.24 0.00 0.00 -0.00 0.00 0.00 32.58 32.22 1l9t s HIS 95 CO 0.17 -0.60 0.00 0.27 -0.00 0.00 0.00 174.74 174.57 1l9t n ASN 96 N -0.13 0.00 -3.73 1.40 6.94 -1.26 -0.93 115.26 117.55 1l9t n ASN 96 Ca -0.08 -0.80 -0.12 0.00 -0.02 0.00 0.00 54.58 53.56 1l9t n ASN 96 Cb 0.63 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.94 1l9t n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9t s ILE 97 N -2.71 -0.01 -0.22 1.53 2.07 -1.26 -4.20 121.20 116.39 1l9t s ILE 97 Ca 0.00 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1l9t s ILE 97 Cb 0.00 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.11 1l9t s ILE 97 CO 0.00 0.02 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.31 1l9t s ASP 98 N 0.75 3.90 -0.34 4.50 -1.08 0.26 -1.29 116.67 123.37 1l9t s ASP 98 Ca -0.05 -0.86 -0.16 0.00 -0.52 0.00 0.00 52.55 50.97 1l9t s ASP 98 Cb -0.06 -1.58 -0.01 0.00 -1.46 0.00 0.00 42.92 39.81 1l9t s ASP 98 CO -0.05 -0.08 0.38 -0.36 0.52 0.00 0.00 175.17 175.58 1l9t s PHE 99 N 1.28 3.21 0.04 -5.34 0.40 0.34 -1.10 117.98 116.81 1l9t s PHE 99 Ca 0.01 0.01 0.30 0.00 -0.60 0.00 0.00 56.93 56.65 1l9t s PHE 99 Cb -0.16 -2.70 1.53 0.00 0.51 0.00 0.00 43.02 42.20 1l9t s PHE 99 CO -0.08 -0.44 1.92 0.45 0.70 0.00 0.00 175.22 177.77 1l9t h HIS 100 N 8.46 0.00 0.00 0.36 3.86 -1.55 -1.27 115.15 125.00 1l9t h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1l9t h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9t h HIS 100 CO 0.69 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.48 1l9t h ALA 101 N 2.05 1.00 -2.12 2.45 0.00 -1.90 -3.47 119.26 117.27 1l9t h ALA 101 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1l9t h ALA 101 Cb 0.14 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l9t h ALA 101 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.03 1l9t s ALA 102 N -3.15 3.83 -0.19 0.00 0.00 -0.48 -4.63 121.76 117.13 1l9t s ALA 102 Ca 0.09 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1l9t s ALA 102 Cb 0.10 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.24 1l9t s ALA 102 CO 0.60 -0.10 -0.18 0.99 0.00 0.00 0.00 175.76 177.07 1l9t s THR 103 N -2.32 2.19 0.00 0.00 2.01 -1.26 -4.67 115.64 111.59 1l9t s THR 103 Ca 0.42 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1l9t s THR 103 Cb -0.10 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1l9t s THR 103 CO 0.35 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.41 1l9t n GLY 104 N 4.63 2.78 4.17 4.40 0.00 -1.26 -4.93 105.19 114.98 1l9t n GLY 104 Ca -0.21 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 1l9t n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 105 N 0.46 -2.27 -3.90 4.61 0.00 -1.26 -0.78 120.51 117.37 1l9t n ALA 105 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 1l9t n ALA 105 Cb 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 19.45 17.78 1l9t n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9t n LEU 106 N -4.75 -2.59 -0.03 0.00 4.77 -1.26 -0.66 117.00 112.48 1l9t n LEU 106 Ca -0.23 -0.80 -0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1l9t n LEU 106 Cb 0.64 -2.55 -0.00 0.00 -2.33 0.00 0.00 43.42 39.18 1l9t n LEU 106 CO 0.79 0.46 -0.00 0.61 -1.33 0.00 0.00 177.39 177.92 1l9t n GLY 107 N -1.68 0.39 0.00 -0.72 0.00 0.04 -2.33 105.19 100.89 1l9t n GLY 107 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1l9t n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 108 N -1.85 1.15 0.32 -0.02 0.00 0.16 -0.50 105.19 104.45 1l9t n GLY 108 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1l9t n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9t h GLY 109 N 0.00 0.57 2.00 -0.02 0.00 -0.62 -1.27 103.07 103.73 1l9t h GLY 109 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1l9t h GLY 109 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 1l9t n GLY 110 N -1.48 -1.34 0.29 4.60 0.00 -0.81 -3.22 105.19 103.23 1l9t n GLY 110 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1l9t n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9t n LEU 111 N -1.51 1.77 -0.53 0.99 4.77 -0.53 -4.70 117.00 117.26 1l9t n LEU 111 Ca 0.06 -1.20 0.06 0.00 -0.03 0.00 0.00 56.01 54.90 1l9t n LEU 111 Cb 0.29 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 41.47 1l9t n LEU 111 CO 0.23 0.39 0.37 0.35 -1.33 0.00 0.00 177.39 177.39 1l9t n THR 112 N 0.33 1.38 -2.28 -5.08 -2.24 -0.92 -4.95 114.28 100.51 1l9t n THR 112 Ca 0.05 -1.99 -0.43 0.00 -2.27 0.00 0.00 64.05 59.40 1l9t n THR 112 Cb 0.21 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1l9t n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9t s GLU 113 N -2.05 3.49 -0.10 -0.78 2.02 -1.25 -4.15 118.70 115.87 1l9t s GLU 113 Ca 0.29 0.99 0.03 0.00 0.02 0.00 0.00 54.97 56.30 1l9t s GLU 113 Cb 0.28 -4.07 0.01 0.00 0.10 0.00 0.00 34.13 30.44 1l9t s GLU 113 CO -0.04 -1.67 -0.21 0.96 0.02 0.00 0.00 175.26 174.32 1l9t s ILE 114 N 5.82 1.86 0.72 -1.63 -4.36 -0.11 -4.97 121.20 118.52 1l9t s ILE 114 Ca 0.64 -0.89 -0.10 0.00 -0.26 0.00 0.00 60.65 60.05 1l9t s ILE 114 Cb -0.15 -1.63 0.04 0.00 1.25 0.00 0.00 42.46 41.97 1l9t s ILE 114 CO 0.32 0.51 1.07 0.20 0.24 0.00 0.00 174.94 177.29 1l9t s ASN 115 N 0.56 5.05 0.26 4.36 0.02 -1.26 -2.12 114.94 121.80 1l9t s ASN 115 Ca -0.15 0.80 -0.31 0.00 -1.02 0.00 0.00 52.86 52.19 1l9t s ASN 115 Cb -0.17 -1.51 -0.12 0.00 0.02 0.00 0.00 41.25 39.47 1l9t s ASN 115 CO 0.05 -1.52 1.55 -2.65 0.02 0.00 0.00 177.10 174.55 1l9t n PRO 116 N -3.01 2.46 -0.03 -0.60 -0.02 -1.26 -1.40 135.00 131.16 1l9t n PRO 116 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1l9t n PRO 116 Cb 0.59 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1l9t n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 117 N 2.42 0.34 3.62 -1.23 0.00 0.31 -4.72 105.19 105.94 1l9t n GLY 117 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1l9t n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 118 N -0.95 2.12 0.14 1.61 2.02 -0.49 -4.89 118.70 118.26 1l9t s GLU 118 Ca 0.00 -1.62 -0.02 0.00 0.02 0.00 0.00 54.97 53.36 1l9t s GLU 118 Cb 0.00 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 1l9t s GLU 118 CO 0.00 0.24 0.09 -1.59 0.02 0.00 0.00 175.26 174.02 1l9t s LYS 119 N -3.68 0.99 0.11 1.61 -2.85 -1.26 -1.35 119.74 113.30 1l9t s LYS 119 Ca 0.33 -1.44 -0.15 0.00 -1.00 0.00 0.00 55.97 53.71 1l9t s LYS 119 Cb -0.03 0.26 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 1l9t s LYS 119 CO 0.19 -0.29 0.37 -0.08 0.10 0.00 0.00 175.35 175.64 1l9t s THR 120 N -4.06 0.08 -0.16 3.79 -1.32 -0.56 -5.00 115.64 108.42 1l9t s THR 120 Ca 0.25 -0.64 -0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1l9t s THR 120 Cb 0.07 -1.16 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1l9t s THR 120 CO 0.03 -0.35 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.39 1l9t s ILE 121 N -3.67 1.16 -0.08 5.08 1.01 -1.26 -1.08 121.20 122.36 1l9t s ILE 121 Ca 0.02 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1l9t s ILE 121 Cb 0.02 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1l9t s ILE 121 CO -0.11 0.20 -0.14 -0.22 0.00 0.00 0.00 174.94 174.67 1l9t s LEU 122 N 1.62 2.72 -0.07 2.97 2.96 -0.42 -4.96 118.68 123.50 1l9t s LEU 122 Ca 0.02 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1l9t s LEU 122 Cb -0.15 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.98 1l9t s LEU 122 CO -0.08 0.29 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.47 1l9t s ARG 123 N -0.37 2.10 0.03 1.98 3.52 -1.26 -0.74 118.95 124.21 1l9t s ARG 123 Ca 0.04 -0.59 -0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1l9t s ARG 123 Cb -0.12 -1.69 -0.03 0.00 -1.56 0.00 0.00 34.95 31.55 1l9t s ARG 123 CO 0.02 0.12 -0.03 -0.59 -0.81 0.00 0.00 175.30 174.01 1l9t s PHE 124 N 0.43 0.36 -0.13 5.12 -0.12 -0.71 -4.97 117.98 117.96 1l9t s PHE 124 Ca -0.13 -0.73 -0.22 0.00 -0.05 0.00 0.00 56.93 55.79 1l9t s PHE 124 Cb -0.15 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1l9t s PHE 124 CO 0.05 -0.26 0.67 0.21 -0.05 0.00 0.00 175.22 175.83 1l9t s LYS 125 N -2.38 4.34 -1.30 1.99 2.20 -1.26 -0.59 119.74 122.73 1l9t s LYS 125 Ca -0.07 0.76 -0.13 0.00 -0.36 0.00 0.00 55.97 56.16 1l9t s LYS 125 Cb -0.03 -3.50 0.12 0.00 -1.51 0.00 0.00 37.83 32.91 1l9t s LYS 125 CO -0.04 -0.07 1.80 0.00 -0.36 0.00 0.00 175.35 176.68 1l9t n ALA 126 N 4.34 4.59 0.26 3.13 0.00 -0.47 -4.75 120.51 127.61 1l9t n ALA 126 Ca -0.01 -4.10 0.16 0.00 0.00 0.00 0.00 53.44 49.48 1l9t n ALA 126 Cb 0.51 -3.26 0.59 0.00 0.00 0.00 0.00 19.45 17.28 1l9t n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9t h THR 127 N 4.45 0.06 -3.31 0.00 1.35 -1.85 0.32 112.91 113.92 1l9t h THR 127 Ca 0.42 -0.65 -0.67 0.00 -0.55 0.00 0.00 66.41 64.96 1l9t h THR 127 Cb 0.75 1.61 -0.31 0.00 -1.73 0.00 0.00 68.15 68.47 1l9t h THR 127 CO 1.54 0.02 -0.84 -0.54 -0.25 0.00 0.00 175.52 175.45 1l9t s LYS 128 N -3.60 3.15 0.16 4.72 1.02 -1.26 -4.72 119.74 119.21 1l9t s LYS 128 Ca 0.02 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 1l9t s LYS 128 Cb 0.08 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.88 1l9t s LYS 128 CO 0.57 0.15 0.92 -1.25 -0.92 0.00 0.00 175.35 174.82 1l9t s PRO 129 N 0.45 4.73 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.48 1l9t s PRO 129 Ca -0.14 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1l9t s PRO 129 Cb -0.17 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l9t s PRO 129 CO 0.06 0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1l9t n GLY 130 N 1.91 -0.33 3.86 0.56 0.00 0.87 -1.87 105.19 110.19 1l9t n GLY 130 Ca -0.01 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1l9t n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9t s VAL 131 N -1.63 5.33 0.02 1.61 -7.23 0.68 0.44 120.40 119.62 1l9t s VAL 131 Ca 0.00 0.44 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 1l9t s VAL 131 Cb 0.00 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.41 1l9t s VAL 131 CO 0.00 0.60 -0.03 -0.36 -0.31 0.00 0.00 175.10 175.00 1l9t s PHE 132 N -1.02 0.27 0.50 2.82 0.08 -0.34 -4.47 117.98 115.82 1l9t s PHE 132 Ca 0.18 -0.37 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 1l9t s PHE 132 Cb -0.14 -0.18 -0.08 0.00 -0.57 0.00 0.00 43.02 42.05 1l9t s PHE 132 CO 0.07 -0.12 1.01 0.08 -0.10 0.00 0.00 175.22 176.17 1l9t s VAL 133 N -1.00 4.09 0.03 -0.44 1.01 -1.26 -0.58 120.40 122.24 1l9t s VAL 133 Ca -0.10 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1l9t s VAL 133 Cb -0.07 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1l9t s VAL 133 CO -0.01 -0.40 -0.09 -0.72 0.00 0.00 0.00 175.10 173.88 1l9t s TYR 134 N -2.25 0.81 0.12 5.22 -0.85 -0.75 -1.47 117.35 118.18 1l9t s TYR 134 Ca 0.64 -0.32 -0.24 0.00 -0.52 0.00 0.00 57.07 56.62 1l9t s TYR 134 Cb -0.13 -0.49 0.08 0.00 0.38 0.00 0.00 41.96 41.79 1l9t s TYR 134 CO 0.24 -0.02 0.65 -3.38 -1.52 0.00 0.00 175.55 171.52 1l9t s HIS 135 N -0.80 -0.52 0.52 -3.49 -3.43 -0.25 -0.73 115.29 106.60 1l9t s HIS 135 Ca -0.02 0.36 -0.18 0.00 -0.80 0.00 0.00 55.06 54.42 1l9t s HIS 135 Cb -0.07 0.55 -0.07 0.00 -1.43 0.00 0.00 32.58 31.56 1l9t s HIS 135 CO 0.00 -0.78 1.04 0.00 -2.00 0.00 0.00 174.74 173.00 1l9t n ALA 137 N -1.40 -1.62 -2.46 0.00 0.00 -1.26 -4.48 120.51 109.30 1l9t n ALA 137 Ca 0.09 -1.24 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 1l9t n ALA 137 Cb 0.53 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1l9t n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9t s PRO 138 N 0.77 4.41 0.12 0.00 0.02 -1.26 -4.86 135.00 134.19 1l9t s PRO 138 Ca 0.31 1.71 -0.35 0.00 0.02 0.00 0.00 61.00 62.69 1l9t s PRO 138 Cb 0.13 -3.45 -0.16 0.00 0.02 0.00 0.00 34.50 31.04 1l9t s PRO 138 CO -0.16 -0.33 1.30 -2.30 -0.33 0.00 0.00 177.00 175.18 1l9t n PRO 139 N 4.49 1.24 0.00 5.54 -0.02 -1.26 -0.96 135.00 144.03 1l9t n PRO 139 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1l9t n PRO 139 Cb 0.47 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1l9t n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 140 N 2.41 2.77 2.42 -1.23 0.00 -1.26 -4.79 105.19 105.51 1l9t n GLY 140 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1l9t n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9t n MET 141 N -2.00 1.20 0.36 1.61 2.81 -0.14 -4.99 117.12 115.97 1l9t n MET 141 Ca 0.00 -2.95 -0.15 0.00 -1.81 0.00 0.00 57.70 52.79 1l9t n MET 141 Cb 0.00 -1.04 -0.07 0.00 -0.71 0.00 0.00 33.22 31.40 1l9t n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9t h VAL 142 N 5.93 0.00 -0.65 2.03 2.07 -1.79 -3.04 116.25 120.81 1l9t h VAL 142 Ca -0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1l9t h VAL 142 Cb 1.45 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1l9t h VAL 142 CO 0.14 0.00 0.43 1.55 0.02 0.00 0.00 177.57 179.71 1l9t h PRO 143 N -0.94 0.71 -0.63 1.57 0.13 -1.92 -2.47 132.00 128.45 1l9t h PRO 143 Ca -0.09 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.07 1l9t h PRO 143 Cb 0.73 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.64 1l9t h PRO 143 CO 0.13 0.47 0.31 2.35 -0.23 0.00 0.00 178.00 181.03 1l9t h TRP 144 N 0.73 0.55 -0.25 1.56 7.01 -1.96 0.25 115.95 123.84 1l9t h TRP 144 Ca 0.27 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.21 1l9t h TRP 144 Cb 0.15 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1l9t h TRP 144 CO -0.00 0.22 -0.18 0.45 -2.79 0.00 0.00 178.44 176.14 1l9t h HIS 145 N 0.55 0.67 -0.47 2.65 3.86 -1.34 -2.42 115.15 118.66 1l9t h HIS 145 Ca 0.30 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1l9t h HIS 145 Cb 0.27 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1l9t h HIS 145 CO -0.11 0.86 0.29 0.28 0.86 0.00 0.00 177.93 180.11 1l9t h VAL 146 N 0.29 1.13 -0.04 2.45 2.07 -0.98 -1.66 116.25 119.52 1l9t h VAL 146 Ca 0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1l9t h VAL 146 Cb 0.72 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1l9t h VAL 146 CO 0.05 0.13 0.00 1.33 0.02 0.00 0.00 177.57 179.10 1l9t n VAL 147 N -4.74 0.05 -0.55 2.57 0.24 0.83 -1.98 118.33 114.74 1l9t n VAL 147 Ca 0.02 -0.07 0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1l9t n VAL 147 Cb 0.04 -0.11 0.35 0.00 -1.47 0.00 0.00 33.84 32.65 1l9t n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9t n SER 148 N -0.51 4.54 0.00 -1.34 7.64 -0.68 -4.68 113.62 118.59 1l9t n SER 148 Ca 0.11 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1l9t n SER 148 Cb 0.09 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1l9t n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9t n GLY 149 N 1.28 0.75 2.84 0.23 0.00 -0.84 -1.65 105.19 107.79 1l9t n GLY 149 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1l9t n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9t n MET 150 N -2.48 3.50 -3.46 1.61 0.00 -0.87 -4.57 117.12 110.85 1l9t n MET 150 Ca 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 57.70 54.20 1l9t n MET 150 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 33.22 30.21 1l9t n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9t s ASN 151 N 1.22 -0.54 0.00 6.12 2.20 -1.26 -1.65 114.94 121.03 1l9t s ASN 151 Ca 0.41 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1l9t s ASN 151 Cb 0.10 0.57 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1l9t s ASN 151 CO -0.01 -0.91 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 1l9t n GLY 152 N -0.19 3.40 3.67 0.45 0.00 0.09 -0.94 105.19 111.68 1l9t n GLY 152 Ca -0.17 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 1l9t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 153 N -1.00 -1.15 0.12 4.61 0.00 -1.26 -1.82 121.76 121.26 1l9t s ALA 153 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1l9t s ALA 153 Cb 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1l9t s ALA 153 CO 0.00 -0.91 -0.07 0.96 0.00 0.00 0.00 175.76 175.74 1l9t s ILE 154 N -3.88 0.81 -0.11 0.00 -4.36 0.25 -2.93 121.20 110.98 1l9t s ILE 154 Ca 0.10 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 1l9t s ILE 154 Cb -0.03 -1.76 0.01 0.00 1.25 0.00 0.00 42.46 41.93 1l9t s ILE 154 CO 0.01 -0.81 -0.16 -0.32 0.24 0.00 0.00 174.94 173.89 1l9t s MET 155 N -3.82 2.32 -0.51 0.37 -2.45 0.91 -1.19 119.30 114.93 1l9t s MET 155 Ca 0.14 -0.60 -0.07 0.00 -1.25 0.00 0.00 55.69 53.90 1l9t s MET 155 Cb 0.05 -1.94 0.13 0.00 1.25 0.00 0.00 34.83 34.32 1l9t s MET 155 CO -0.03 -0.03 0.37 0.08 1.05 0.00 0.00 175.02 176.45 1l9t s VAL 156 N 0.90 4.05 0.42 10.11 1.01 0.17 -1.75 120.40 135.31 1l9t s VAL 156 Ca -0.08 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 59.58 1l9t s VAL 156 Cb -0.15 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1l9t s VAL 156 CO -0.01 -0.80 1.04 -0.76 0.00 0.00 0.00 175.10 174.58 1l9t s LEU 157 N 0.98 4.05 0.68 3.92 1.43 -0.49 -0.09 118.68 129.16 1l9t s LEU 157 Ca 0.09 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 55.01 1l9t s LEU 157 Cb -0.23 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.69 1l9t s LEU 157 CO -0.03 -0.55 1.17 -2.84 0.23 0.00 0.00 176.35 174.34 1l9t s PRO 158 N -2.73 2.51 0.51 1.29 0.02 -1.26 -0.46 135.00 134.88 1l9t s PRO 158 Ca 0.60 1.65 0.16 0.00 0.02 0.00 0.00 61.00 63.44 1l9t s PRO 158 Cb -0.19 -1.89 1.25 0.00 0.02 0.00 0.00 34.50 33.68 1l9t s PRO 158 CO 0.24 -1.52 2.13 0.00 -0.33 0.00 0.00 177.00 177.52 1l9t h ARG 159 N 0.05 0.00 -0.57 5.54 2.47 -1.89 -1.34 114.38 118.64 1l9t h ARG 159 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1l9t h ARG 159 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1l9t h ARG 159 CO 0.52 0.03 0.00 -0.85 0.56 0.00 0.00 179.97 180.23 1l9t n GLU 160 N -4.47 2.61 -0.01 0.04 0.00 -1.26 -0.26 120.64 117.29 1l9t n GLU 160 Ca -0.03 -1.90 0.00 0.00 0.00 0.00 0.00 57.16 55.23 1l9t n GLU 160 Cb 0.12 -1.58 -0.00 0.00 0.00 0.00 0.00 31.44 29.97 1l9t n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9t n GLY 161 N 1.03 -2.11 3.85 -1.84 0.00 -0.51 -4.81 105.19 100.80 1l9t n GLY 161 Ca 0.17 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1l9t n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9t s LEU 162 N 0.00 3.83 0.04 0.99 1.43 -1.26 -4.30 118.68 119.41 1l9t s LEU 162 Ca 0.00 1.39 -0.06 0.00 -1.03 0.00 0.00 54.13 54.43 1l9t s LEU 162 Cb 0.00 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1l9t s LEU 162 CO 0.00 -0.41 0.10 -1.00 0.23 0.00 0.00 176.35 175.27 1l9t s HIS 163 N -2.34 0.19 0.16 0.29 3.76 -1.26 -1.46 115.29 114.63 1l9t s HIS 163 Ca 0.56 -0.48 -0.02 0.00 -0.15 0.00 0.00 55.06 54.96 1l9t s HIS 163 Cb -0.10 -0.13 0.04 0.00 1.11 0.00 0.00 32.58 33.49 1l9t s HIS 163 CO 0.25 -0.37 0.22 -0.40 -0.85 0.00 0.00 174.74 173.60 1l9t n ASP 164 N 0.78 0.06 0.26 1.40 5.68 0.97 -4.83 116.55 120.87 1l9t n ASP 164 Ca -0.19 -1.10 0.17 0.00 -0.50 0.00 0.00 54.79 53.17 1l9t n ASP 164 Cb 0.58 -0.17 0.76 0.00 -1.14 0.00 0.00 41.12 41.15 1l9t n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l9t h GLY 165 N -0.27 0.00 -2.12 6.12 0.00 -1.88 -2.74 103.07 102.18 1l9t h GLY 165 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1l9t h GLY 165 CO 0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.87 1l9t n LYS 166 N -2.88 2.96 -0.03 4.80 4.01 -1.26 -4.97 118.16 120.80 1l9t n LYS 166 Ca 0.00 -2.47 0.00 0.00 -0.51 0.00 0.00 58.31 55.33 1l9t n LYS 166 Cb 0.23 -1.52 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1l9t n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9t n GLY 167 N 0.98 1.06 3.75 0.72 0.00 -1.03 -5.05 105.19 105.62 1l9t n GLY 167 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1l9t n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 168 N -0.64 4.46 0.46 1.61 -0.14 -1.26 -4.68 119.74 119.54 1l9t s LYS 168 Ca 0.00 2.01 -0.24 0.00 -1.36 0.00 0.00 55.97 56.38 1l9t s LYS 168 Cb 0.00 -3.17 -0.07 0.00 -1.68 0.00 0.00 37.83 32.91 1l9t s LYS 168 CO 0.00 -0.09 1.29 0.00 -0.76 0.00 0.00 175.35 175.79 1l9t s ALA 169 N -0.58 3.07 -0.26 5.17 0.00 -1.26 -0.02 121.76 127.89 1l9t s ALA 169 Ca 0.51 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1l9t s ALA 169 Cb -0.36 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.34 1l9t s ALA 169 CO 0.43 -0.96 -0.02 -0.51 0.00 0.00 0.00 175.76 174.70 1l9t s LEU 170 N -2.89 2.75 -0.20 0.00 1.43 -0.54 -4.77 118.68 114.46 1l9t s LEU 170 Ca 0.63 -1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1l9t s LEU 170 Cb -0.37 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1l9t s LEU 170 CO 0.46 -0.28 -0.10 -0.89 0.23 0.00 0.00 176.35 175.77 1l9t s THR 171 N 1.38 2.91 0.32 5.49 2.01 -1.26 -4.06 115.64 122.43 1l9t s THR 171 Ca -0.02 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.26 1l9t s THR 171 Cb -0.19 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 1l9t s THR 171 CO -0.09 0.47 0.62 -0.72 -0.69 0.00 0.00 174.62 174.20 1l9t s TYR 172 N 1.35 3.47 -0.11 4.92 -0.85 -1.26 -4.85 117.35 120.02 1l9t s TYR 172 Ca 0.05 0.77 0.01 0.00 -0.52 0.00 0.00 57.07 57.38 1l9t s TYR 172 Cb -0.14 -2.21 -0.24 0.00 0.38 0.00 0.00 41.96 39.74 1l9t s TYR 172 CO -0.06 0.10 0.39 -0.25 -1.52 0.00 0.00 175.55 174.21 1l9t n ASP 173 N -0.99 1.65 -4.12 -0.18 8.00 0.11 -4.97 116.55 116.05 1l9t n ASP 173 Ca -0.00 0.23 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 1l9t n ASP 173 Cb 0.54 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 1l9t n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l9t s LYS 174 N -2.56 0.69 -0.02 -1.24 1.02 -0.92 -5.02 119.74 111.68 1l9t s LYS 174 Ca -0.18 -1.04 0.01 0.00 0.02 0.00 0.00 55.97 54.78 1l9t s LYS 174 Cb 0.07 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 1l9t s LYS 174 CO 0.77 0.02 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.70 1l9t s ILE 175 N -2.45 0.28 0.07 2.17 2.07 -1.26 -1.36 121.20 120.73 1l9t s ILE 175 Ca 0.01 -0.07 0.07 0.00 -1.41 0.00 0.00 60.65 59.25 1l9t s ILE 175 Cb -0.03 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 1l9t s ILE 175 CO -0.02 0.12 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.65 1l9t s TYR 176 N 0.44 1.55 -0.26 3.50 2.02 -0.43 -4.39 117.35 119.78 1l9t s TYR 176 Ca -0.05 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1l9t s TYR 176 Cb -0.08 -0.88 0.06 0.00 -0.40 0.00 0.00 41.96 40.66 1l9t s TYR 176 CO -0.01 0.12 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.52 1l9t s TYR 177 N -1.06 3.23 -0.34 2.71 5.04 -0.03 -0.75 117.35 126.15 1l9t s TYR 177 Ca 0.04 -2.20 -0.11 0.00 -2.44 0.00 0.00 57.07 52.35 1l9t s TYR 177 Cb -0.09 -1.96 -0.00 0.00 0.35 0.00 0.00 41.96 40.26 1l9t s TYR 177 CO 0.03 -0.86 0.20 0.08 -1.34 0.00 0.00 175.55 173.65 1l9t s VAL 178 N 1.14 4.82 -0.25 3.14 1.01 0.15 -4.23 120.40 126.19 1l9t s VAL 178 Ca -0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1l9t s VAL 178 Cb -0.19 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1l9t s VAL 178 CO -0.05 -0.04 0.19 -0.83 0.00 0.00 0.00 175.10 174.38 1l9t s GLY 179 N 1.64 1.98 -0.17 4.51 0.00 -1.26 -1.84 107.32 112.18 1l9t s GLY 179 Ca 0.05 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 1l9t s GLY 179 CO 0.08 0.50 0.12 1.85 0.00 0.00 0.00 173.10 175.65 1l9t s GLU 180 N 1.25 3.88 -0.09 2.90 2.12 -0.34 -1.63 118.70 126.79 1l9t s GLU 180 Ca 0.09 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.22 1l9t s GLU 180 Cb -0.14 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.97 1l9t s GLU 180 CO 0.06 0.46 -0.16 -1.14 -0.54 0.00 0.00 175.26 173.94 1l9t s GLN 181 N -0.11 2.22 -0.19 4.30 2.00 1.00 -4.49 119.66 124.39 1l9t s GLN 181 Ca 0.10 -0.58 -0.17 0.00 -2.00 0.00 0.00 55.36 52.71 1l9t s GLN 181 Cb -0.12 -1.81 -0.04 0.00 0.80 0.00 0.00 33.01 31.85 1l9t s GLN 181 CO 0.00 0.02 0.44 0.16 -0.50 0.00 0.00 175.29 175.41 1l9t s ASP 182 N 0.73 6.49 0.06 6.67 3.84 -1.26 -1.05 116.67 132.15 1l9t s ASP 182 Ca -0.12 0.58 0.07 0.00 -0.00 0.00 0.00 52.55 53.08 1l9t s ASP 182 Cb -0.16 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.09 1l9t s ASP 182 CO 0.03 -0.10 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.60 1l9t s PHE 183 N 1.33 2.65 -0.60 2.11 0.08 -0.09 -4.78 117.98 118.69 1l9t s PHE 183 Ca 0.21 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 57.10 1l9t s PHE 183 Cb -0.15 -1.46 0.16 0.00 -0.57 0.00 0.00 43.02 41.01 1l9t s PHE 183 CO 0.09 0.34 0.42 0.71 -0.10 0.00 0.00 175.22 176.67 1l9t s TYR 184 N -1.05 2.81 -0.24 0.36 1.51 -1.26 -0.97 117.35 118.52 1l9t s TYR 184 Ca 0.17 -3.01 -0.19 0.00 -1.01 0.00 0.00 57.07 53.03 1l9t s TYR 184 Cb -0.11 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1l9t s TYR 184 CO 0.09 -0.65 0.58 0.08 -1.11 0.00 0.00 175.55 174.54 1l9t s VAL 185 N -0.86 5.03 0.54 0.71 1.01 -1.26 -4.76 120.40 120.82 1l9t s VAL 185 Ca 0.26 1.04 -0.21 0.00 0.00 0.00 0.00 61.98 63.06 1l9t s VAL 185 Cb -0.06 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1l9t s VAL 185 CO -0.15 0.08 1.23 -2.65 0.00 0.00 0.00 175.10 173.61 1l9t n PRO 186 N 5.45 1.48 -4.38 2.72 -0.02 -1.26 -4.88 135.00 134.11 1l9t n PRO 186 Ca -0.02 0.55 -0.24 0.00 -2.02 0.00 0.00 63.50 61.77 1l9t n PRO 186 Cb 0.49 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 1l9t n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9t s ARG 187 N -2.75 1.40 0.58 -0.52 0.52 -1.26 -1.32 118.95 115.60 1l9t s ARG 187 Ca 0.71 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1l9t s ARG 187 Cb -0.44 -1.56 0.11 0.00 0.52 0.00 0.00 34.95 33.58 1l9t s ARG 187 CO 0.50 0.32 0.80 -0.40 0.02 0.00 0.00 175.30 176.54 1l9t n ASP 188 N 0.21 1.14 0.16 0.23 5.68 0.13 -4.84 116.55 119.26 1l9t n ASP 188 Ca -0.12 -1.95 0.09 0.00 -0.50 0.00 0.00 54.79 52.30 1l9t n ASP 188 Cb 0.57 -0.51 0.46 0.00 -1.14 0.00 0.00 41.12 40.50 1l9t n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l9t n GLU 189 N -2.46 0.11 -0.48 0.11 -0.58 -1.26 -1.31 120.64 114.77 1l9t n GLU 189 Ca 0.13 0.60 0.07 0.00 -0.42 0.00 0.00 57.16 57.54 1l9t n GLU 189 Cb 0.48 -2.01 0.25 0.00 -0.57 0.00 0.00 31.44 29.59 1l9t n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1l9t n ASN 190 N -2.13 3.66 -0.06 1.62 5.03 -1.26 -4.95 115.26 117.16 1l9t n ASN 190 Ca -0.01 -3.12 -0.01 0.00 0.87 0.00 0.00 54.58 52.31 1l9t n ASN 190 Cb 0.17 -0.56 -0.00 0.00 -1.02 0.00 0.00 39.78 38.37 1l9t n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l9t n GLY 191 N -0.63 0.41 3.83 7.41 0.00 -0.42 -5.02 105.19 110.77 1l9t n GLY 191 Ca 0.23 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1l9t n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9t s LYS 192 N -0.81 4.01 0.21 1.61 2.20 -1.26 -4.79 119.74 120.92 1l9t s LYS 192 Ca 0.00 0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 1l9t s LYS 192 Cb 0.00 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 33.01 1l9t s LYS 192 CO 0.00 0.67 1.30 0.71 -0.36 0.00 0.00 175.35 177.67 1l9t s TYR 193 N -1.10 3.26 0.46 4.03 1.51 -1.26 0.22 117.35 124.47 1l9t s TYR 193 Ca 0.26 1.26 -0.15 0.00 -1.01 0.00 0.00 57.07 57.42 1l9t s TYR 193 Cb -0.18 -3.59 -0.08 0.00 -0.11 0.00 0.00 41.96 38.00 1l9t s TYR 193 CO 0.15 -1.81 0.91 0.15 -1.11 0.00 0.00 175.55 173.84 1l9t s LYS 194 N -0.27 3.93 0.14 -0.62 1.02 -0.43 -4.86 119.74 118.64 1l9t s LYS 194 Ca 0.56 0.81 0.11 0.00 0.02 0.00 0.00 55.97 57.47 1l9t s LYS 194 Cb -0.36 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1l9t s LYS 194 CO 0.39 -0.15 -0.26 0.15 -0.92 0.00 0.00 175.35 174.56 1l9t s LYS 195 N -3.85 1.40 0.07 1.68 1.02 -1.26 -4.73 119.74 114.07 1l9t s LYS 195 Ca 0.57 -1.37 0.01 0.00 0.02 0.00 0.00 55.97 55.20 1l9t s LYS 195 Cb -0.10 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1l9t s LYS 195 CO 0.29 0.43 -0.06 0.71 -0.92 0.00 0.00 175.35 175.80 1l9t s TYR 196 N -1.17 0.73 -1.82 3.18 2.02 -1.26 -5.05 117.35 113.99 1l9t s TYR 196 Ca 0.15 -0.87 0.18 0.00 -0.37 0.00 0.00 57.07 56.15 1l9t s TYR 196 Cb -0.10 -0.45 0.38 0.00 -0.40 0.00 0.00 41.96 41.40 1l9t s TYR 196 CO 0.06 -0.20 1.31 0.39 -1.57 0.00 0.00 175.55 175.54 1l9t n GLU 197 N 0.31 2.37 -3.67 -0.62 1.02 -1.26 -4.94 120.64 113.85 1l9t n GLU 197 Ca -0.15 -2.14 -0.14 0.00 -0.02 0.00 0.00 57.16 54.72 1l9t n GLU 197 Cb 0.60 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 1l9t n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l9t s ALA 198 N -1.19 -1.41 0.16 0.62 0.00 -1.26 -5.05 121.76 113.62 1l9t s ALA 198 Ca 0.33 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.64 1l9t s ALA 198 Cb 0.18 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.57 1l9t s ALA 198 CO 0.25 -0.28 1.74 -1.35 0.00 0.00 0.00 175.76 176.12 1l9t h PRO 199 N 4.98 0.23 0.00 0.00 0.11 -1.95 -1.93 132.00 133.43 1l9t h PRO 199 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1l9t h PRO 199 Cb 1.17 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l9t h PRO 199 CO 0.18 0.15 -0.06 0.78 -0.21 0.00 0.00 178.00 178.84 1l9t h GLY 200 N 0.23 0.00 1.99 -0.55 0.00 -2.00 -2.62 103.07 100.13 1l9t h GLY 200 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1l9t h GLY 200 CO -0.19 0.00 -0.17 -0.55 0.00 0.00 0.00 176.54 175.63 1l9t h ASP 201 N 0.00 0.01 0.10 0.19 3.45 -1.76 -2.80 116.42 115.61 1l9t h ASP 201 Ca -0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1l9t h ASP 201 Cb 0.15 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1l9t h ASP 201 CO 0.01 0.18 -0.25 0.00 -1.57 0.00 0.00 179.24 177.61 1l9t n ALA 202 N -2.51 3.06 0.03 3.45 0.00 -0.99 -4.60 120.51 118.96 1l9t n ALA 202 Ca -0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1l9t n ALA 202 Cb 0.24 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 1l9t n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9t h TYR 203 N 2.07 -1.20 -0.51 0.00 5.03 -1.53 0.12 116.97 120.94 1l9t h TYR 203 Ca 0.00 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.42 1l9t h TYR 203 Cb 0.62 0.52 -0.06 0.00 1.55 0.00 0.00 36.73 39.36 1l9t h TYR 203 CO 0.00 -0.43 0.17 1.49 -1.32 0.00 0.00 178.16 178.07 1l9t h GLU 204 N -0.50 0.34 -0.70 1.82 4.81 -1.81 0.07 114.58 118.61 1l9t h GLU 204 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1l9t h GLU 204 Cb 0.54 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1l9t h GLU 204 CO -0.28 0.22 0.21 -0.44 -0.73 0.00 0.00 179.01 177.99 1l9t h ASP 205 N 0.35 1.01 -0.49 1.04 3.45 -1.80 -2.92 116.42 117.06 1l9t h ASP 205 Ca 0.25 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.39 1l9t h ASP 205 Cb 0.28 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1l9t h ASP 205 CO -0.26 0.95 -0.18 0.74 -1.57 0.00 0.00 179.24 178.91 1l9t h THR 206 N 1.04 1.27 -0.61 0.35 2.02 0.02 -3.04 112.91 113.96 1l9t h THR 206 Ca 0.23 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1l9t h THR 206 Cb 0.30 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1l9t h THR 206 CO -0.01 0.47 0.32 0.58 0.37 0.00 0.00 175.52 177.25 1l9t h VAL 207 N 0.84 1.19 -0.54 3.16 2.07 -0.89 -0.06 116.25 122.02 1l9t h VAL 207 Ca 0.12 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1l9t h VAL 207 Cb 0.76 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1l9t h VAL 207 CO 0.06 0.22 0.18 0.50 0.02 0.00 0.00 177.57 178.55 1l9t h LYS 208 N 0.86 0.80 -0.10 1.57 3.64 -1.40 -1.48 116.57 120.45 1l9t h LYS 208 Ca 0.22 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1l9t h LYS 208 Cb 0.05 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1l9t h LYS 208 CO -0.03 0.68 -0.69 0.28 -2.27 0.00 0.00 179.45 177.42 1l9t h VAL 209 N 0.78 1.33 -0.73 2.00 2.07 -1.24 -3.22 116.25 117.24 1l9t h VAL 209 Ca 0.18 -1.96 0.10 0.00 0.82 0.00 0.00 66.70 65.84 1l9t h VAL 209 Cb 0.21 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 1l9t h VAL 209 CO -0.01 0.60 0.36 0.24 0.02 0.00 0.00 177.57 178.79 1l9t h MET 210 N 0.29 0.59 0.00 1.57 2.86 -0.79 -1.30 114.93 118.15 1l9t h MET 210 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1l9t h MET 210 Cb 1.33 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1l9t h MET 210 CO 0.14 0.39 0.00 0.00 1.06 0.00 0.00 176.91 178.50 1l9t h ARG 211 N 0.61 0.00 0.00 1.72 3.08 -1.29 0.13 114.38 118.63 1l9t h ARG 211 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1l9t h ARG 211 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1l9t h ARG 211 CO -0.28 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.87 1l9t n THR 212 N -3.07 0.41 -1.69 2.04 -2.24 -0.49 -4.88 114.28 104.36 1l9t n THR 212 Ca -0.03 0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1l9t n THR 212 Cb 0.08 -0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 67.55 1l9t n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9t n LEU 213 N -1.70 -1.40 -3.97 3.22 4.77 0.44 -4.93 117.00 113.44 1l9t n LEU 213 Ca 0.06 0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 56.10 1l9t n LEU 213 Cb 0.31 -2.59 -0.15 0.00 -2.33 0.00 0.00 43.42 38.65 1l9t n LEU 213 CO 0.24 -0.81 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.26 1l9t s THR 214 N -2.61 2.02 0.59 -5.08 2.01 -1.26 -5.11 115.64 106.20 1l9t s THR 214 Ca 0.00 -2.16 -0.19 0.00 0.31 0.00 0.00 61.69 59.65 1l9t s THR 214 Cb 0.00 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1l9t s THR 214 CO 0.00 -0.60 1.21 -2.16 -0.69 0.00 0.00 174.62 172.38 1l9t s PRO 215 N 1.03 2.97 0.11 4.92 0.04 -1.26 -4.92 135.00 137.90 1l9t s PRO 215 Ca 0.10 1.82 0.14 0.00 0.04 0.00 0.00 61.00 63.10 1l9t s PRO 215 Cb -0.19 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1l9t s PRO 215 CO -0.11 -1.20 1.04 1.79 0.04 0.00 0.00 177.00 178.55 1l9t h THR 216 N 0.87 0.82 -3.76 1.26 1.35 -1.41 -3.47 112.91 108.57 1l9t h THR 216 Ca -0.50 -2.35 -0.18 0.00 -0.55 0.00 0.00 66.41 62.82 1l9t h THR 216 Cb 1.30 2.31 -0.23 0.00 -1.73 0.00 0.00 68.15 69.79 1l9t h THR 216 CO 0.55 0.46 -0.65 -1.00 -0.25 0.00 0.00 175.52 174.64 1l9t s HIS 217 N -2.86 0.11 -0.16 4.73 3.76 -1.13 -4.87 115.29 114.87 1l9t s HIS 217 Ca -0.01 -0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1l9t s HIS 217 Cb 0.08 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.74 1l9t s HIS 217 CO 0.80 -0.15 0.04 0.08 -0.85 0.00 0.00 174.74 174.66 1l9t s VAL 218 N -0.90 0.32 0.20 -0.90 1.01 -0.49 -0.92 120.40 118.72 1l9t s VAL 218 Ca -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1l9t s VAL 218 Cb -0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1l9t s VAL 218 CO -0.00 -0.12 0.03 0.68 0.00 0.00 0.00 175.10 175.69 1l9t s VAL 219 N 1.96 0.66 -0.01 2.92 -7.23 -0.22 -0.43 120.40 118.05 1l9t s VAL 219 Ca 0.01 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1l9t s VAL 219 Cb -0.16 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1l9t s VAL 219 CO -0.07 -0.35 0.02 -0.36 -0.31 0.00 0.00 175.10 174.03 1l9t s PHE 220 N -3.68 3.14 -1.47 2.82 0.08 -1.26 -0.00 117.98 117.61 1l9t s PHE 220 Ca 0.28 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.32 1l9t s PHE 220 Cb 0.06 -1.69 0.10 0.00 -0.57 0.00 0.00 43.02 40.92 1l9t s PHE 220 CO 0.06 0.49 0.70 -1.71 -0.10 0.00 0.00 175.22 174.67 1l9t n ASN 221 N 1.37 -3.98 0.00 1.36 4.05 -0.65 -2.65 115.26 114.75 1l9t n ASN 221 Ca -0.14 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.24 1l9t n ASN 221 Cb 0.53 -3.25 0.00 0.00 1.23 0.00 0.00 39.78 38.29 1l9t n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9t n GLY 222 N -1.37 1.10 3.53 8.20 0.00 -0.84 -4.73 105.19 111.07 1l9t n GLY 222 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1l9t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 223 N -3.45 -1.83 0.30 4.61 0.00 -1.08 -4.56 121.76 115.73 1l9t s ALA 223 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1l9t s ALA 223 Cb 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 1l9t s ALA 223 CO 0.00 -0.43 1.44 0.28 0.00 0.00 0.00 175.76 177.04 1l9t n VAL 224 N 0.53 1.35 -0.97 0.00 0.31 0.58 -1.53 118.33 118.60 1l9t n VAL 224 Ca -0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1l9t n VAL 224 Cb 0.59 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1l9t n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9t n GLY 225 N 1.62 0.14 0.35 2.92 0.00 -1.26 -4.86 105.19 104.10 1l9t n GLY 225 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1l9t n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t h ALA 226 N 0.00 -0.39 -0.54 4.61 0.00 -1.51 -2.59 119.26 118.85 1l9t h ALA 226 Ca 0.00 0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.45 1l9t h ALA 226 Cb 0.67 0.68 -0.17 0.00 0.00 0.00 0.00 17.79 18.97 1l9t h ALA 226 CO 0.00 -0.82 0.40 1.28 0.00 0.00 0.00 179.25 180.11 1l9t n LEU 227 N -5.42 6.48 -4.24 0.00 4.77 -1.26 -4.43 117.00 112.91 1l9t n LEU 227 Ca -0.03 -4.01 -0.13 0.00 -0.03 0.00 0.00 56.01 51.81 1l9t n LEU 227 Cb 0.34 -1.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.11 1l9t n LEU 227 CO 0.13 1.69 -0.30 0.42 -1.33 0.00 0.00 177.39 178.00 1l9t s THR 228 N -2.28 0.46 0.00 -5.08 -4.23 -0.98 -1.02 115.64 102.51 1l9t s THR 228 Ca 0.57 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1l9t s THR 228 Cb 0.37 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1l9t s THR 228 CO -0.20 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1l9t n GLY 229 N -0.27 3.77 0.20 3.99 0.00 -1.26 -1.09 105.19 110.53 1l9t n GLY 229 Ca -0.04 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1l9t n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l9t h ASP 230 N 0.00 0.00 -0.12 1.61 2.03 -1.95 -1.18 116.42 116.81 1l9t h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l9t h ASP 230 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1l9t h ASP 230 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1l9t n LYS 231 N -2.38 2.21 -2.20 4.15 5.02 -0.25 -5.03 118.16 119.69 1l9t n LYS 231 Ca -0.02 -2.49 -0.39 0.00 -2.02 0.00 0.00 58.31 53.40 1l9t n LYS 231 Cb 0.15 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1l9t n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9t s ALA 232 N -2.45 3.21 0.47 7.82 0.00 -0.45 -3.94 121.76 126.42 1l9t s ALA 232 Ca 0.31 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1l9t s ALA 232 Cb 0.25 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1l9t s ALA 232 CO 0.06 -0.64 0.99 -1.64 0.00 0.00 0.00 175.76 174.53 1l9t s MET 233 N -2.23 4.00 0.22 0.00 -1.94 -0.39 -4.81 119.30 114.15 1l9t s MET 233 Ca 0.56 1.21 0.10 0.00 -1.71 0.00 0.00 55.69 55.86 1l9t s MET 233 Cb -0.34 -2.14 -0.05 0.00 2.01 0.00 0.00 34.83 34.32 1l9t s MET 233 CO 0.43 -0.24 -0.19 0.95 -0.01 0.00 0.00 175.02 175.96 1l9t s THR 234 N -2.14 2.16 0.20 2.05 -4.23 -1.26 -0.13 115.64 112.29 1l9t s THR 234 Ca 0.64 -2.20 -0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1l9t s THR 234 Cb -0.12 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.67 1l9t s THR 234 CO 0.18 -0.38 1.03 0.00 -0.54 0.00 0.00 174.62 174.91 1l9t s ALA 235 N -2.38 -1.55 0.06 3.99 0.00 -0.93 -4.93 121.76 116.03 1l9t s ALA 235 Ca 0.24 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1l9t s ALA 235 Cb -0.05 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1l9t s ALA 235 CO 0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 175.76 174.75 1l9t s ALA 236 N -2.15 0.63 0.21 0.00 0.00 -1.26 -1.56 121.76 117.63 1l9t s ALA 236 Ca 0.22 -1.05 -0.32 0.00 0.00 0.00 0.00 51.96 50.81 1l9t s ALA 236 Cb -0.03 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 1l9t s ALA 236 CO 0.06 -0.20 1.53 0.28 0.00 0.00 0.00 175.76 177.43 1l9t n VAL 237 N 0.63 0.45 0.00 0.00 0.31 -0.02 -1.28 118.33 118.43 1l9t n VAL 237 Ca -0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1l9t n VAL 237 Cb 0.58 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1l9t n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9t n GLY 238 N 2.87 3.10 3.76 2.92 0.00 0.15 -4.99 105.19 113.00 1l9t n GLY 238 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1l9t n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 239 N -0.93 4.73 -0.22 1.61 2.02 -0.40 -4.79 118.70 120.73 1l9t s GLU 239 Ca 0.00 1.42 -0.12 0.00 0.02 0.00 0.00 54.97 56.29 1l9t s GLU 239 Cb 0.00 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1l9t s GLU 239 CO 0.00 0.41 0.23 0.15 0.02 0.00 0.00 175.26 176.06 1l9t s LYS 240 N -1.57 4.13 -0.04 1.61 1.02 -1.26 -1.52 119.74 122.11 1l9t s LYS 240 Ca 0.45 -0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.37 1l9t s LYS 240 Cb -0.23 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1l9t s LYS 240 CO 0.28 0.09 -0.15 0.08 -0.92 0.00 0.00 175.35 174.73 1l9t s VAL 241 N 0.95 1.27 -0.22 3.17 1.01 0.77 0.06 120.40 127.42 1l9t s VAL 241 Ca 0.11 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1l9t s VAL 241 Cb -0.13 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1l9t s VAL 241 CO 0.04 0.37 0.07 -0.22 0.00 0.00 0.00 175.10 175.36 1l9t s LEU 242 N 0.07 3.63 -0.33 3.92 2.96 -0.46 -1.21 118.68 127.26 1l9t s LEU 242 Ca -0.03 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1l9t s LEU 242 Cb -0.11 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.68 1l9t s LEU 242 CO 0.02 0.06 0.07 -0.63 -1.32 0.00 0.00 176.35 174.55 1l9t s ILE 243 N 1.04 3.47 -0.01 6.68 1.01 0.41 -1.32 121.20 132.48 1l9t s ILE 243 Ca 0.04 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.27 1l9t s ILE 243 Cb -0.14 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1l9t s ILE 243 CO 0.03 -0.16 0.51 -0.69 0.00 0.00 0.00 174.94 174.63 1l9t s VAL 244 N 1.34 4.96 -0.02 2.92 1.01 0.07 -1.75 120.40 128.93 1l9t s VAL 244 Ca -0.03 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1l9t s VAL 244 Cb -0.20 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1l9t s VAL 244 CO 0.01 0.48 -0.01 -2.28 0.00 0.00 0.00 175.10 173.30 1l9t s HIS 245 N -0.48 0.27 0.13 5.22 5.04 -0.67 0.31 115.29 125.12 1l9t s HIS 245 Ca 0.27 -0.01 0.04 0.00 -1.54 0.00 0.00 55.06 53.81 1l9t s HIS 245 Cb -0.17 -0.30 -0.04 0.00 0.04 0.00 0.00 32.58 32.11 1l9t s HIS 245 CO 0.15 -0.08 -0.08 -1.54 -2.34 0.00 0.00 174.74 170.85 1l9t s SER 246 N 0.57 1.58 -0.28 9.88 1.04 -0.77 -0.72 113.70 124.99 1l9t s SER 246 Ca -0.06 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1l9t s SER 246 Cb -0.08 0.03 0.18 0.00 0.10 0.00 0.00 66.02 66.24 1l9t s SER 246 CO -0.01 -0.38 0.53 -1.58 0.98 0.00 0.00 173.24 172.78 1l9t s GLN 247 N -3.78 0.50 0.13 4.02 -0.44 -0.98 -1.19 119.66 117.92 1l9t s GLN 247 Ca 0.16 0.73 0.26 0.00 -2.50 0.00 0.00 55.36 54.00 1l9t s GLN 247 Cb 0.04 0.19 0.96 0.00 -1.64 0.00 0.00 33.01 32.56 1l9t s GLN 247 CO -0.01 -0.75 1.79 0.00 0.50 0.00 0.00 175.29 176.83 1l9t n ALA 248 N 5.41 2.17 0.00 1.58 0.00 -1.26 -0.07 120.51 128.34 1l9t n ALA 248 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l9t n ALA 248 Cb 0.51 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1l9t n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9t n ASN 249 N -1.93 0.82 -3.80 0.00 5.15 -1.26 -3.06 115.26 111.18 1l9t n ASN 249 Ca 0.05 -0.04 -0.13 0.00 -0.60 0.00 0.00 54.58 53.86 1l9t n ASN 249 Cb 0.35 0.25 -0.10 0.00 -0.53 0.00 0.00 39.78 39.76 1l9t n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9t s ARG 250 N -0.42 0.54 0.68 1.20 3.52 -1.26 -4.71 118.95 118.50 1l9t s ARG 250 Ca 0.00 -0.14 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 1l9t s ARG 250 Cb 0.00 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 1l9t s ARG 250 CO 0.00 -0.13 1.28 -0.25 -0.81 0.00 0.00 175.30 175.39 1l9t n ASP 251 N 1.67 1.91 -4.02 -2.12 10.43 -1.26 -3.55 116.55 119.62 1l9t n ASP 251 Ca -0.20 0.79 -0.09 0.00 2.57 0.00 0.00 54.79 57.85 1l9t n ASP 251 Cb 0.56 -1.55 -0.08 0.00 1.84 0.00 0.00 41.12 41.89 1l9t n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9t s THR 252 N -1.50 0.09 -0.41 -3.53 -1.32 -0.17 -4.82 115.64 103.97 1l9t s THR 252 Ca 0.81 -1.56 0.04 0.00 -1.21 0.00 0.00 61.69 59.77 1l9t s THR 252 Cb -0.37 -1.87 0.17 0.00 -1.51 0.00 0.00 72.50 68.92 1l9t s THR 252 CO 0.42 -0.39 0.35 0.00 -2.21 0.00 0.00 174.62 172.79 1l9t s ARG 253 N -3.99 0.86 0.59 7.08 1.70 -1.26 -1.20 118.95 122.73 1l9t s ARG 253 Ca 0.19 -1.93 -0.20 0.00 -0.47 0.00 0.00 55.73 53.31 1l9t s ARG 253 Cb 0.05 -1.31 -0.03 0.00 -0.57 0.00 0.00 34.95 33.09 1l9t s ARG 253 CO -0.00 -1.36 1.34 -2.14 -1.08 0.00 0.00 175.30 172.05 1l9t s PRO 254 N 0.26 2.90 -0.20 3.89 0.02 -1.08 0.25 135.00 141.03 1l9t s PRO 254 Ca 0.31 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 1l9t s PRO 254 Cb 0.00 -2.09 0.07 0.00 0.02 0.00 0.00 34.50 32.49 1l9t s PRO 254 CO -0.16 -1.36 0.50 -1.58 -0.33 0.00 0.00 177.00 174.07 1l9t s HIS 255 N -1.34 -0.75 -0.45 6.54 2.46 -0.22 -1.74 115.29 119.80 1l9t s HIS 255 Ca 0.76 1.56 -0.16 0.00 0.47 0.00 0.00 55.06 57.68 1l9t s HIS 255 Cb -0.39 0.38 0.04 0.00 -0.13 0.00 0.00 32.58 32.48 1l9t s HIS 255 CO 0.45 -0.40 0.42 -1.17 -2.47 0.00 0.00 174.74 171.57 1l9t s LEU 256 N 1.44 5.16 -0.26 8.88 2.96 -1.26 -1.21 118.68 134.39 1l9t s LEU 256 Ca -0.09 -0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 1l9t s LEU 256 Cb -0.07 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1l9t s LEU 256 CO -0.15 -0.62 1.68 -0.69 -1.32 0.00 0.00 176.35 175.26 1l9t s VAL 257 N 1.96 3.61 0.00 1.68 1.01 0.87 -1.19 120.40 128.34 1l9t s VAL 257 Ca 0.08 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1l9t s VAL 257 Cb -0.20 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1l9t s VAL 257 CO 0.10 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1l9t n GLY 258 N 4.96 0.35 0.00 4.51 0.00 -1.26 -3.75 105.19 110.00 1l9t n GLY 258 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1l9t n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 259 N -1.83 5.77 3.70 -0.02 0.00 -0.33 -5.00 105.19 107.48 1l9t n GLY 259 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1l9t n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9t s HIS 260 N 0.48 0.31 -0.58 1.61 3.76 -1.26 -4.75 115.29 114.87 1l9t s HIS 260 Ca 0.00 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 54.04 1l9t s HIS 260 Cb 0.00 0.45 0.15 0.00 1.11 0.00 0.00 32.58 34.29 1l9t s HIS 260 CO 0.00 -1.26 0.47 0.20 -0.85 0.00 0.00 174.74 173.29 1l9t s GLY 261 N -3.06 2.25 0.19 -2.22 0.00 -0.06 -4.72 107.32 99.70 1l9t s GLY 261 Ca 0.19 -2.82 -0.11 0.00 0.00 0.00 0.00 44.72 41.98 1l9t s GLY 261 CO 0.12 1.15 1.79 -0.55 0.00 0.00 0.00 173.10 175.61 1l9t h ASP 262 N 8.14 0.44 -3.40 1.64 3.32 -1.52 -0.30 116.42 124.74 1l9t h ASP 262 Ca -0.13 0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.52 1l9t h ASP 262 Cb 1.05 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.20 1l9t h ASP 262 CO 0.84 0.29 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.56 1l9t s TYR 263 N -6.11 0.90 -0.10 4.55 1.51 -0.89 -1.73 117.35 115.48 1l9t s TYR 263 Ca -0.13 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1l9t s TYR 263 Cb 0.15 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.24 1l9t s TYR 263 CO 0.75 -0.25 -0.03 0.08 -1.11 0.00 0.00 175.55 174.99 1l9t s VAL 264 N 1.08 0.69 -1.11 0.71 1.01 0.33 0.07 120.40 123.18 1l9t s VAL 264 Ca -0.08 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1l9t s VAL 264 Cb -0.14 -0.82 0.16 0.00 0.00 0.00 0.00 36.38 35.58 1l9t s VAL 264 CO -0.01 0.27 1.33 0.26 0.00 0.00 0.00 175.10 176.95 1l9t s TRP 265 N 1.84 3.37 0.38 5.22 0.51 0.42 -0.55 118.94 130.13 1l9t s TRP 265 Ca 0.04 -1.88 0.06 0.00 -2.12 0.00 0.00 56.10 52.20 1l9t s TRP 265 Cb -0.13 -4.30 0.78 0.00 -0.81 0.00 0.00 33.47 29.01 1l9t s TRP 265 CO -0.07 -1.43 2.01 0.00 -0.51 0.00 0.00 176.95 176.96 1l9t h ALA 266 N 7.73 1.69 -0.00 0.98 0.00 -1.90 0.15 119.26 127.91 1l9t h ALA 266 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l9t h ALA 266 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l9t h ALA 266 CO 1.20 0.25 -0.11 0.25 0.00 0.00 0.00 179.25 180.84 1l9t n THR 267 N -4.46 0.00 -0.94 0.00 -2.24 -1.26 -4.55 114.28 100.83 1l9t n THR 267 Ca 0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1l9t n THR 267 Cb 0.13 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1l9t n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9t n GLY 268 N 1.40 0.75 3.50 3.38 0.00 0.50 -4.72 105.19 110.00 1l9t n GLY 268 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1l9t n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 269 N -0.18 3.75 0.55 1.61 -0.14 -1.26 -0.23 119.74 123.84 1l9t s LYS 269 Ca 0.00 -0.44 0.36 0.00 -1.36 0.00 0.00 55.97 54.53 1l9t s LYS 269 Cb 0.00 -3.33 1.69 0.00 -1.68 0.00 0.00 37.83 34.51 1l9t s LYS 269 CO 0.00 -0.09 2.08 0.74 -0.76 0.00 0.00 175.35 177.32 1l9t h PHE 270 N 7.91 0.00 -0.01 3.18 0.05 -1.74 -1.95 116.94 124.39 1l9t h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9t h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9t h PHE 270 CO 0.66 0.00 -0.12 0.09 -0.18 0.00 0.00 178.31 178.75 1l9t n ASN 271 N -2.97 0.88 -4.55 2.17 3.02 -1.26 -4.62 115.26 107.91 1l9t n ASN 271 Ca -0.01 -0.94 -0.40 0.00 -0.03 0.00 0.00 54.58 53.20 1l9t n ASN 271 Cb 0.21 0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 1l9t n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9t s THR 272 N -2.33 5.22 0.26 3.41 2.01 -0.73 -5.05 115.64 118.44 1l9t s THR 272 Ca 0.31 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1l9t s THR 272 Cb 0.20 -3.73 -0.14 0.00 0.01 0.00 0.00 72.50 68.84 1l9t s THR 272 CO 0.45 0.01 1.10 -2.65 -0.69 0.00 0.00 174.62 172.84 1l9t n PRO 273 N 5.25 1.44 -2.26 4.92 -0.02 -1.26 -4.84 135.00 138.23 1l9t n PRO 273 Ca -0.11 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1l9t n PRO 273 Cb 0.50 -1.95 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1l9t n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9t s PRO 274 N -1.22 3.45 0.66 0.52 0.04 -1.26 -4.93 135.00 132.26 1l9t s PRO 274 Ca 0.62 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1l9t s PRO 274 Cb -0.72 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1l9t s PRO 274 CO 0.57 -0.73 1.06 -0.51 0.04 0.00 0.00 177.00 177.43 1l9t s ASP 275 N -2.16 5.84 0.13 6.66 1.01 0.28 -4.76 116.67 123.68 1l9t s ASP 275 Ca 0.68 1.31 0.05 0.00 0.71 0.00 0.00 52.55 55.29 1l9t s ASP 275 Cb -0.19 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1l9t s ASP 275 CO 0.28 -1.11 -0.11 0.68 0.21 0.00 0.00 175.17 175.12 1l9t s VAL 276 N -3.25 1.19 -1.52 -1.27 -7.23 -1.26 -0.51 120.40 106.54 1l9t s VAL 276 Ca 0.57 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 1l9t s VAL 276 Cb -0.11 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.19 1l9t s VAL 276 CO 0.53 -0.60 0.60 0.47 -0.31 0.00 0.00 175.10 175.78 1l9t n ASP 277 N 0.17 -5.81 -4.75 4.85 10.43 -0.70 -4.93 116.55 115.81 1l9t n ASP 277 Ca -0.13 -0.30 -0.41 0.00 2.57 0.00 0.00 54.79 56.52 1l9t n ASP 277 Cb 0.59 -4.70 -0.03 0.00 1.84 0.00 0.00 41.12 38.82 1l9t n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9t s GLN 278 N -5.75 4.47 -0.20 -1.24 -1.52 -0.14 -4.82 119.66 110.45 1l9t s GLN 278 Ca 0.32 2.00 -0.15 0.00 -1.95 0.00 0.00 55.36 55.58 1l9t s GLN 278 Cb -0.15 -3.17 -0.20 0.00 -0.22 0.00 0.00 33.01 29.28 1l9t s GLN 278 CO 0.40 -0.07 0.12 -0.85 -0.25 0.00 0.00 175.29 174.63 1l9t n GLU 279 N 1.68 0.63 -3.70 2.91 0.28 -1.26 -0.88 120.64 120.29 1l9t n GLU 279 Ca 0.02 0.41 -0.14 0.00 -0.16 0.00 0.00 57.16 57.29 1l9t n GLU 279 Cb 0.43 -1.68 -0.14 0.00 1.43 0.00 0.00 31.44 31.48 1l9t n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9t s THR 280 N -2.45 -0.18 0.44 3.84 2.01 -1.26 -4.35 115.64 113.69 1l9t s THR 280 Ca -0.29 0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1l9t s THR 280 Cb 0.08 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 1l9t s THR 280 CO 0.62 0.10 0.42 -1.66 -0.69 0.00 0.00 174.62 173.41 1l9t s TRP 281 N 1.76 2.56 -0.07 4.92 -2.14 -0.71 -4.98 118.94 120.28 1l9t s TRP 281 Ca -0.04 -0.52 0.02 0.00 2.66 0.00 0.00 56.10 58.22 1l9t s TRP 281 Cb -0.12 -2.18 0.01 0.00 -3.10 0.00 0.00 33.47 28.09 1l9t s TRP 281 CO -0.07 -0.24 -0.14 0.12 -2.66 0.00 0.00 176.95 173.97 1l9t s PHE 282 N -2.50 1.60 -0.19 1.66 5.36 -1.26 -2.65 117.98 120.00 1l9t s PHE 282 Ca 0.48 -0.61 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 1l9t s PHE 282 Cb -0.04 -1.16 0.04 0.00 -0.34 0.00 0.00 43.02 41.53 1l9t s PHE 282 CO 0.28 -0.30 -0.11 0.42 -1.46 0.00 0.00 175.22 174.06 1l9t s ILE 283 N 0.65 1.64 0.54 3.12 1.01 -0.34 -4.74 121.20 123.07 1l9t s ILE 283 Ca -0.15 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 1l9t s ILE 283 Cb -0.16 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.55 1l9t s ILE 283 CO 0.04 0.20 1.07 -2.16 0.00 0.00 0.00 174.94 174.09 1l9t s PRO 284 N 1.40 3.50 0.22 2.79 0.04 -1.26 -1.00 135.00 140.69 1l9t s PRO 284 Ca -0.01 1.40 -0.32 0.00 0.04 0.00 0.00 61.00 62.11 1l9t s PRO 284 Cb -0.16 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.20 1l9t s PRO 284 CO -0.08 -0.69 1.38 0.41 0.04 0.00 0.00 177.00 178.06 1l9t n GLY 285 N -0.32 0.68 0.50 0.56 0.00 -1.23 -2.03 105.19 103.35 1l9t n GLY 285 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1l9t n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 286 N 2.23 0.86 3.41 -0.02 0.00 0.90 -4.74 105.19 107.82 1l9t n GLY 286 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1l9t n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 287 N -2.00 0.19 0.14 4.61 0.00 -0.86 -4.77 121.76 119.08 1l9t s ALA 287 Ca 0.00 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 50.97 1l9t s ALA 287 Cb 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1l9t s ALA 287 CO 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 175.76 174.82 1l9t s ALA 288 N -4.04 2.10 0.26 0.00 0.00 -1.26 -2.31 121.76 116.51 1l9t s ALA 288 Ca 0.25 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1l9t s ALA 288 Cb 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1l9t s ALA 288 CO 0.07 0.36 0.13 0.20 0.00 0.00 0.00 175.76 176.52 1l9t s GLY 289 N -2.32 1.76 -0.12 0.00 0.00 0.10 -3.29 107.32 103.45 1l9t s GLY 289 Ca 0.13 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.97 1l9t s GLY 289 CO 0.06 -1.53 0.31 0.00 0.00 0.00 0.00 173.10 171.94 1l9t s ALA 290 N -3.82 -0.76 -0.02 3.20 0.00 -0.98 -1.67 121.76 117.70 1l9t s ALA 290 Ca 0.38 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.41 1l9t s ALA 290 Cb 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1l9t s ALA 290 CO 0.15 -0.18 -0.23 0.00 0.00 0.00 0.00 175.76 175.50 1l9t s ALA 291 N 0.62 1.95 -0.16 0.00 0.00 -0.72 -0.44 121.76 123.02 1l9t s ALA 291 Ca -0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1l9t s ALA 291 Cb -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1l9t s ALA 291 CO -0.04 0.47 -0.10 0.12 0.00 0.00 0.00 175.76 176.21 1l9t s PHE 292 N -0.50 2.87 -0.02 0.00 2.19 0.11 -0.45 117.98 122.18 1l9t s PHE 292 Ca 0.08 -0.72 -0.03 0.00 0.33 0.00 0.00 56.93 56.58 1l9t s PHE 292 Cb -0.09 -1.93 0.00 0.00 -1.31 0.00 0.00 43.02 39.69 1l9t s PHE 292 CO -0.00 -0.30 0.08 -0.47 1.83 0.00 0.00 175.22 176.35 1l9t s TYR 293 N 0.68 -0.02 -0.30 10.12 5.04 -0.35 -1.38 117.35 131.14 1l9t s TYR 293 Ca -0.05 0.05 -0.07 0.00 -2.44 0.00 0.00 57.07 54.56 1l9t s TYR 293 Cb -0.15 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.16 1l9t s TYR 293 CO 0.02 -0.11 0.09 0.99 -1.34 0.00 0.00 175.55 175.21 1l9t s THR 294 N -0.41 4.00 0.27 4.34 2.01 -1.26 -0.16 115.64 124.42 1l9t s THR 294 Ca -0.05 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1l9t s THR 294 Cb -0.03 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 1l9t s THR 294 CO 0.00 0.04 1.47 -0.36 -0.69 0.00 0.00 174.62 175.08 1l9t s PHE 295 N 1.50 2.95 0.00 4.92 0.40 -0.58 -4.86 117.98 122.31 1l9t s PHE 295 Ca 0.02 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 1l9t s PHE 295 Cb -0.18 -3.87 0.00 0.00 0.51 0.00 0.00 43.02 39.48 1l9t s PHE 295 CO 0.03 -2.84 0.07 1.04 0.70 0.00 0.00 175.22 174.22 1l9t n GLN 296 N 2.18 5.13 -4.17 0.44 6.02 -1.26 0.30 117.38 126.02 1l9t n GLN 296 Ca 0.07 -0.07 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1l9t n GLN 296 Cb 0.40 -0.53 -0.14 0.00 1.02 0.00 0.00 30.24 30.99 1l9t n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9t s GLN 297 N -0.75 0.52 0.76 -1.09 -1.52 -1.26 -4.59 119.66 111.73 1l9t s GLN 297 Ca 0.00 -0.39 -0.08 0.00 -1.95 0.00 0.00 55.36 52.94 1l9t s GLN 297 Cb 0.00 -0.44 0.09 0.00 -0.22 0.00 0.00 33.01 32.44 1l9t s GLN 297 CO 0.00 0.11 1.09 -1.25 -0.25 0.00 0.00 175.29 174.99 1l9t s PRO 298 N -0.59 1.88 0.00 2.91 0.04 -1.26 -4.78 135.00 133.20 1l9t s PRO 298 Ca -0.01 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1l9t s PRO 298 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l9t s PRO 298 CO 0.00 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 175.96 1l9t n GLY 299 N -3.11 0.39 3.78 0.56 0.00 0.30 -4.94 105.19 102.18 1l9t n GLY 299 Ca 0.10 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 1l9t n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9t s ILE 300 N -0.59 5.00 0.05 -0.61 2.07 -1.26 -1.00 121.20 124.87 1l9t s ILE 300 Ca 0.00 1.02 0.09 0.00 -1.41 0.00 0.00 60.65 60.35 1l9t s ILE 300 Cb 0.00 -3.82 -0.03 0.00 0.13 0.00 0.00 42.46 38.74 1l9t s ILE 300 CO 0.00 0.46 -0.24 -0.31 -1.91 0.00 0.00 174.94 172.94 1l9t s TYR 301 N -0.38 2.10 0.11 3.50 1.51 0.07 -4.97 117.35 119.29 1l9t s TYR 301 Ca 0.27 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1l9t s TYR 301 Cb -0.17 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1l9t s TYR 301 CO 0.14 0.13 0.20 0.00 -1.11 0.00 0.00 175.55 174.92 1l9t s ALA 302 N -0.84 3.87 -0.13 3.71 0.00 -1.25 -0.76 121.76 126.37 1l9t s ALA 302 Ca 0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1l9t s ALA 302 Cb -0.10 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.37 1l9t s ALA 302 CO 0.02 0.68 -0.04 -0.47 0.00 0.00 0.00 175.76 175.95 1l9t s TYR 303 N -1.60 1.30 0.18 0.00 5.04 0.31 -0.09 117.35 122.48 1l9t s TYR 303 Ca 0.33 -0.70 0.01 0.00 -2.44 0.00 0.00 57.07 54.27 1l9t s TYR 303 Cb -0.12 -1.13 -0.05 0.00 0.35 0.00 0.00 41.96 41.02 1l9t s TYR 303 CO 0.27 -0.51 0.03 0.14 -1.34 0.00 0.00 175.55 174.15 1l9t s VAL 304 N 1.77 0.51 -0.21 3.14 -7.23 -0.35 -0.35 120.40 117.69 1l9t s VAL 304 Ca 0.03 -1.97 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 1l9t s VAL 304 Cb -0.14 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 1l9t s VAL 304 CO -0.07 -0.37 0.81 0.21 -0.31 0.00 0.00 175.10 175.37 1l9t s ASN 305 N -3.17 6.88 0.00 4.85 3.84 -1.04 -1.06 114.94 125.23 1l9t s ASN 305 Ca 0.27 1.08 0.00 0.00 0.21 0.00 0.00 52.86 54.42 1l9t s ASN 305 Cb 0.07 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1l9t s ASN 305 CO 0.05 -0.44 0.46 1.57 -2.79 0.00 0.00 177.10 175.96 1l9t n HIS 306 N 5.58 0.00 -3.05 0.43 -0.00 0.14 -4.00 115.22 114.32 1l9t n HIS 306 Ca 0.04 -0.02 -0.43 0.00 -0.00 0.00 0.00 57.72 57.31 1l9t n HIS 306 Cb 0.48 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.99 30.32 1l9t n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9t s ASN 307 N -0.06 6.27 0.64 0.26 3.84 -1.26 -4.90 114.94 119.73 1l9t s ASN 307 Ca 0.00 -0.69 0.42 0.00 0.21 0.00 0.00 52.86 52.80 1l9t s ASN 307 Cb 0.00 -2.34 2.23 0.00 -0.55 0.00 0.00 41.25 40.59 1l9t s ASN 307 CO 0.00 -0.99 2.31 -0.07 -2.79 0.00 0.00 177.10 175.56 1l9t h LEU 308 N 10.11 0.00 -0.12 3.21 3.38 -1.99 -0.00 115.31 129.90 1l9t h LEU 308 Ca -0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1l9t h LEU 308 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9t h LEU 308 CO 1.00 0.00 -0.44 0.40 0.09 0.00 0.00 178.44 179.50 1l9t h ILE 309 N 0.00 1.37 -0.72 1.22 2.04 -1.90 0.62 117.51 120.13 1l9t h ILE 309 Ca -0.00 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.07 1l9t h ILE 309 Cb 0.08 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1l9t h ILE 309 CO 0.00 0.52 0.30 -0.33 0.00 0.00 0.00 178.15 178.64 1l9t h GLU 310 N 0.11 1.06 -0.06 2.37 5.08 -1.37 0.13 114.58 121.89 1l9t h GLU 310 Ca -0.02 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1l9t h GLU 310 Cb 1.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1l9t h GLU 310 CO 0.09 0.85 -0.15 0.00 -1.00 0.00 0.00 179.01 178.80 1l9t h ALA 311 N 1.29 0.10 -0.01 3.43 0.00 -1.15 -0.83 119.26 122.09 1l9t h ALA 311 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l9t h ALA 311 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l9t h ALA 311 CO -0.02 0.01 -0.57 1.19 0.00 0.00 0.00 179.25 179.86 1l9t n PHE 312 N -4.61 0.00 -0.04 0.00 3.01 0.20 -2.37 117.46 113.65 1l9t n PHE 312 Ca -0.08 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.32 1l9t n PHE 312 Cb 0.38 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.81 1l9t n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9t n GLU 313 N -0.64 0.36 0.02 -1.08 -0.58 0.35 -4.76 120.64 114.32 1l9t n GLU 313 Ca 0.06 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 1l9t n GLU 313 Cb 0.34 -1.18 0.02 0.00 -0.57 0.00 0.00 31.44 30.05 1l9t n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9t n LEU 314 N -2.74 0.63 0.00 -4.62 4.32 -0.56 -5.01 117.00 109.02 1l9t n LEU 314 Ca -0.16 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1l9t n LEU 314 Cb 0.67 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1l9t n LEU 314 CO 0.09 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1l9t n GLY 315 N 1.39 0.98 2.67 -0.72 0.00 -0.72 -1.40 105.19 107.40 1l9t n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1l9t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 316 N -0.69 6.03 -3.38 4.61 0.00 0.43 -4.25 120.51 123.24 1l9t n ALA 316 Ca 0.00 -4.06 -0.13 0.00 0.00 0.00 0.00 53.44 49.25 1l9t n ALA 316 Cb 0.00 -3.11 -0.14 0.00 0.00 0.00 0.00 19.45 16.20 1l9t n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9t s ALA 317 N 0.92 -0.28 0.34 0.00 0.00 -1.25 -2.50 121.76 118.98 1l9t s ALA 317 Ca 0.48 0.52 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1l9t s ALA 317 Cb 0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 1l9t s ALA 317 CO -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 175.76 175.66 1l9t s ALA 318 N 0.64 2.46 0.09 0.00 0.00 0.53 -4.51 121.76 120.97 1l9t s ALA 318 Ca -0.05 -2.04 0.05 0.00 0.00 0.00 0.00 51.96 49.92 1l9t s ALA 318 Cb -0.06 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1l9t s ALA 318 CO -0.03 -0.29 -0.14 -1.01 0.00 0.00 0.00 175.76 174.29 1l9t s HIS 319 N -3.24 1.28 -0.04 0.00 3.76 -0.19 -0.53 115.29 116.33 1l9t s HIS 319 Ca 0.36 -0.51 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1l9t s HIS 319 Cb 0.09 -0.70 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 1l9t s HIS 319 CO 0.16 0.08 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.83 1l9t s PHE 320 N -1.65 2.24 -0.25 1.40 0.08 0.06 -1.26 117.98 118.59 1l9t s PHE 320 Ca 0.02 -0.57 -0.03 0.00 0.12 0.00 0.00 56.93 56.48 1l9t s PHE 320 Cb -0.08 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1l9t s PHE 320 CO 0.02 -0.14 -0.04 0.15 -0.10 0.00 0.00 175.22 175.12 1l9t s LYS 321 N -0.30 2.99 -0.11 0.44 1.02 0.81 -0.75 119.74 123.84 1l9t s LYS 321 Ca 0.02 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.14 1l9t s LYS 321 Cb -0.12 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1l9t s LYS 321 CO 0.02 -0.36 -0.16 0.08 -0.92 0.00 0.00 175.35 174.00 1l9t s VAL 322 N 1.38 2.78 0.36 3.17 1.01 -0.17 -2.18 120.40 126.75 1l9t s VAL 322 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1l9t s VAL 322 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1l9t s VAL 322 CO -0.03 0.54 0.52 0.42 0.00 0.00 0.00 175.10 176.55 1l9t s THR 323 N 0.19 4.10 -2.55 3.92 -4.23 -0.60 -0.54 115.64 115.93 1l9t s THR 323 Ca -0.10 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1l9t s THR 323 Cb -0.16 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1l9t s THR 323 CO 0.06 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1l9t n GLY 324 N -1.75 0.91 3.77 3.99 0.00 -1.26 -0.84 105.19 110.01 1l9t n GLY 324 Ca -0.00 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1l9t n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9t s GLU 325 N -1.00 4.38 0.37 1.61 2.12 -1.26 -4.64 118.70 120.28 1l9t s GLU 325 Ca 0.00 0.89 -0.26 0.00 0.36 0.00 0.00 54.97 55.95 1l9t s GLU 325 Cb 0.00 -3.32 -0.09 0.00 0.26 0.00 0.00 34.13 30.99 1l9t s GLU 325 CO 0.00 0.43 1.17 -0.46 -0.54 0.00 0.00 175.26 175.85 1l9t s TRP 326 N -0.47 3.16 -0.41 5.30 -0.11 -1.26 -4.40 118.94 120.75 1l9t s TRP 326 Ca 0.33 1.57 -0.08 0.00 1.22 0.00 0.00 56.10 59.14 1l9t s TRP 326 Cb -0.20 -3.39 0.08 0.00 -1.50 0.00 0.00 33.47 28.46 1l9t s TRP 326 CO 0.20 -1.21 0.25 1.21 -4.62 0.00 0.00 176.95 172.78 1l9t s ASN 327 N -1.05 5.57 0.34 5.86 3.84 -1.26 -4.96 114.94 123.28 1l9t s ASN 327 Ca 0.54 -1.56 0.27 0.00 0.21 0.00 0.00 52.86 52.31 1l9t s ASN 327 Cb -0.31 -1.96 0.96 0.00 -0.55 0.00 0.00 41.25 39.39 1l9t s ASN 327 CO 0.40 -0.53 1.78 0.44 -2.79 0.00 0.00 177.10 176.40 1l9t h ASP 328 N 8.35 0.00 -0.19 -4.21 5.19 -1.95 -2.84 116.42 120.77 1l9t h ASP 328 Ca -0.22 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.09 1l9t h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9t h ASP 328 CO 0.75 0.00 -0.30 -0.78 -3.12 0.00 0.00 179.24 175.79 1l9t h ASP 329 N 0.00 0.59 -0.37 6.45 -0.00 -2.02 -3.24 116.42 117.82 1l9t h ASP 329 Ca 0.00 -0.53 -0.13 0.00 -0.00 0.00 0.00 57.03 56.37 1l9t h ASP 329 Cb 0.56 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.71 1l9t h ASP 329 CO 0.00 1.00 -0.27 -0.07 -0.00 0.00 0.00 179.24 179.90 1l9t h LEU 330 N 0.19 0.91 -7.00 2.28 3.38 -1.97 -3.45 115.31 109.65 1l9t h LEU 330 Ca 0.02 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1l9t h LEU 330 Cb 0.88 -0.25 -0.21 0.00 0.09 0.00 0.00 40.66 41.17 1l9t h LEU 330 CO 0.07 1.12 0.13 -0.32 0.09 0.00 0.00 178.44 179.53 1l9t s MET 331 N -4.56 0.79 -0.06 1.13 0.00 -1.08 -5.14 119.30 110.37 1l9t s MET 331 Ca -0.10 1.01 -0.19 0.00 0.00 0.00 0.00 55.69 56.41 1l9t s MET 331 Cb 0.12 0.34 0.04 0.00 0.00 0.00 0.00 34.83 35.33 1l9t s MET 331 CO 0.86 -0.11 0.43 -0.08 0.00 0.00 0.00 175.02 176.12 1l9t s THR 332 N 0.63 0.03 -0.66 10.11 -1.32 -1.26 -4.13 115.64 119.04 1l9t s THR 332 Ca -0.02 -0.25 -0.21 0.00 -1.21 0.00 0.00 61.69 60.00 1l9t s THR 332 Cb -0.05 -0.71 0.08 0.00 -1.51 0.00 0.00 72.50 70.32 1l9t s THR 332 CO -0.04 -0.14 0.90 -0.55 -2.21 0.00 0.00 174.62 172.59 1l9t s SER 333 N -0.90 6.21 0.17 8.08 0.15 -1.26 -4.88 113.70 121.27 1l9t s SER 333 Ca -0.10 -1.19 -0.12 0.00 0.70 0.00 0.00 55.95 55.24 1l9t s SER 333 Cb -0.04 -2.38 0.07 0.00 -1.71 0.00 0.00 66.02 61.96 1l9t s SER 333 CO 0.05 -1.32 1.73 0.58 1.20 0.00 0.00 173.24 175.47 1l9t h VAL 334 N 5.95 1.23 -3.22 4.45 2.07 -2.02 -3.39 116.25 121.31 1l9t h VAL 334 Ca -0.26 -0.70 -0.49 0.00 0.82 0.00 0.00 66.70 66.07 1l9t h VAL 334 Cb 1.07 0.60 -0.40 0.00 -1.52 0.00 0.00 31.29 31.05 1l9t h VAL 334 CO 1.15 0.27 -0.76 -0.22 0.02 0.00 0.00 177.57 178.04 1l9t s LEU 335 N -9.76 0.86 0.64 2.57 2.96 -1.26 -5.14 118.68 109.55 1l9t s LEU 335 Ca -0.13 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 52.99 1l9t s LEU 335 Cb 0.13 -0.47 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 1l9t s LEU 335 CO 0.79 -0.30 1.12 0.00 -1.32 0.00 0.00 176.35 176.65 1l9t s ALA 336 N 1.95 2.48 -0.25 5.97 0.00 -1.26 -4.86 121.76 125.79 1l9t s ALA 336 Ca 0.01 0.64 -0.43 0.00 0.00 0.00 0.00 51.96 52.18 1l9t s ALA 336 Cb -0.16 -3.34 -0.19 0.00 0.00 0.00 0.00 23.12 19.43 1l9t s ALA 336 CO -0.08 -1.23 1.42 -2.30 0.00 0.00 0.00 175.76 173.57 1l9t n PRO 337 N -2.22 0.25 -3.46 0.00 -0.02 -1.26 -4.92 135.00 123.36 1l9t n PRO 337 Ca 0.11 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1l9t n PRO 337 Cb 0.52 -1.63 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 1l9t n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9t s SER 338 N 1.84 -0.47 0.00 2.55 1.04 -1.26 -5.29 113.70 112.11 1l9t s SER 338 Ca 0.98 0.00 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1l9t s SER 338 Cb -1.32 0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.29 1l9t s SER 338 CO 0.68 -0.79 0.36 0.61 0.98 0.00 0.00 173.24 175.08