#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9p n THR 5 N 0.00 0.00 -0.16 0.00 -2.24 -1.26 -4.78 114.28 105.84 1l9p n THR 5 Ca 0.00 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1l9p n THR 5 Cb 0.00 -0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1l9p n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9p h ALA 6 N -1.97 0.64 -0.52 6.98 0.00 -2.05 -2.83 119.26 119.50 1l9p h ALA 6 Ca -0.52 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.04 1l9p h ALA 6 Cb 1.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1l9p h ALA 6 CO 0.38 0.47 0.12 0.00 0.00 0.00 0.00 179.25 180.22 1l9p h ALA 7 N 0.91 0.69 -0.44 0.00 0.00 -1.99 -2.50 119.26 115.93 1l9p h ALA 7 Ca 0.13 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1l9p h ALA 7 Cb 0.55 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1l9p h ALA 7 CO 0.03 0.39 0.15 0.93 0.00 0.00 0.00 179.25 180.76 1l9p h GLU 8 N 0.73 0.31 -0.37 0.00 5.08 -1.88 0.91 114.58 119.37 1l9p h GLU 8 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1l9p h GLU 8 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1l9p h GLU 8 CO 0.00 0.21 0.08 0.82 -1.00 0.00 0.00 179.01 179.12 1l9p h ILE 9 N 0.32 1.23 0.00 3.13 2.04 -1.46 -2.29 117.51 120.48 1l9p h ILE 9 Ca 0.20 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1l9p h ILE 9 Cb 0.20 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1l9p h ILE 9 CO -0.21 0.27 -0.12 0.00 0.00 0.00 0.00 178.15 178.09 1l9p h ALA 10 N 0.92 1.50 0.00 1.87 0.00 -0.94 -2.50 119.26 120.11 1l9p h ALA 10 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l9p h ALA 10 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l9p h ALA 10 CO 0.00 0.15 -0.54 0.00 0.00 0.00 0.00 179.25 178.86 1l9p n ALA 11 N -2.38 3.21 -1.69 0.00 0.00 0.26 -4.93 120.51 114.97 1l9p n ALA 11 Ca -0.02 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.75 1l9p n ALA 11 Cb 0.21 -1.16 0.06 0.00 0.00 0.00 0.00 19.45 18.56 1l9p n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9p n LEU 12 N -1.77 5.07 -4.76 0.00 4.77 -0.89 -4.91 117.00 114.51 1l9p n LEU 12 Ca 0.05 0.86 -0.38 0.00 -0.03 0.00 0.00 56.01 56.51 1l9p n LEU 12 Cb 0.38 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1l9p n LEU 12 CO 0.35 -1.18 0.91 -2.84 -1.33 0.00 0.00 177.39 173.30 1l9p s PRO 13 N -3.01 3.35 -0.14 3.23 0.02 -1.26 -4.78 135.00 132.40 1l9p s PRO 13 Ca 0.77 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.78 1l9p s PRO 13 Cb -0.41 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 1l9p s PRO 13 CO 0.45 -0.95 -0.07 1.03 -0.33 0.00 0.00 177.00 177.13 1l9p s ARG 14 N -2.88 3.55 -0.07 5.54 3.00 -1.26 -1.14 118.95 125.69 1l9p s ARG 14 Ca 0.69 -0.57 -0.00 0.00 0.00 0.00 0.00 55.73 55.85 1l9p s ARG 14 Cb -0.35 -2.81 0.02 0.00 0.00 0.00 0.00 34.95 31.81 1l9p s ARG 14 CO 0.41 0.25 -0.03 -1.14 0.00 0.00 0.00 175.30 174.79 1l9p s GLN 15 N 0.31 0.93 0.08 3.54 0.74 -0.10 -4.96 119.66 120.19 1l9p s GLN 15 Ca -0.06 -0.06 -0.21 0.00 0.05 0.00 0.00 55.36 55.08 1l9p s GLN 15 Cb -0.15 -1.09 -0.07 0.00 1.10 0.00 0.00 33.01 32.81 1l9p s GLN 15 CO 0.04 -0.22 0.63 0.15 -0.55 0.00 0.00 175.29 175.34 1l9p s LYS 16 N 1.55 4.33 -0.01 1.67 1.02 -1.26 0.34 119.74 127.37 1l9p s LYS 16 Ca -0.00 0.85 0.07 0.00 0.02 0.00 0.00 55.97 56.91 1l9p s LYS 16 Cb -0.13 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 1l9p s LYS 16 CO -0.04 0.55 -0.24 0.08 -0.92 0.00 0.00 175.35 174.78 1l9p s VAL 17 N -0.86 1.87 -0.22 3.17 1.01 -0.57 -4.91 120.40 119.89 1l9p s VAL 17 Ca 0.31 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1l9p s VAL 17 Cb -0.20 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1l9p s VAL 17 CO 0.20 0.52 0.55 -1.61 0.00 0.00 0.00 175.10 174.76 1l9p s GLU 18 N -0.59 4.16 0.62 2.72 2.02 -1.26 -4.73 118.70 121.64 1l9p s GLU 18 Ca 0.09 0.44 -0.13 0.00 0.02 0.00 0.00 54.97 55.39 1l9p s GLU 18 Cb -0.09 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1l9p s GLU 18 CO -0.01 -0.23 1.04 -0.51 0.02 0.00 0.00 175.26 175.56 1l9p s LEU 19 N 1.91 3.33 0.09 1.80 1.43 -1.26 -4.66 118.68 121.32 1l9p s LEU 19 Ca 0.24 1.59 0.06 0.00 -1.03 0.00 0.00 54.13 54.99 1l9p s LEU 19 Cb -0.16 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 1l9p s LEU 19 CO 0.09 -1.05 -0.16 0.68 0.23 0.00 0.00 176.35 176.15 1l9p s VAL 20 N -2.89 1.29 0.36 -1.59 -7.23 -1.26 -4.96 120.40 104.12 1l9p s VAL 20 Ca 0.58 -1.46 -0.26 0.00 -1.81 0.00 0.00 61.98 59.03 1l9p s VAL 20 Cb -0.13 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 1l9p s VAL 20 CO 0.47 -0.24 1.10 -1.81 -0.31 0.00 0.00 175.10 174.31 1l9p s ASP 21 N -1.96 6.83 0.77 4.85 1.01 -1.26 -4.62 116.67 122.30 1l9p s ASP 21 Ca 0.03 2.21 -0.14 0.00 0.71 0.00 0.00 52.55 55.35 1l9p s ASP 21 Cb -0.09 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.30 1l9p s ASP 21 CO 0.03 -0.45 1.23 -2.65 0.21 0.00 0.00 175.17 173.54 1l9p n PRO 22 N 0.35 0.40 -0.01 8.23 -0.02 -1.26 -2.02 135.00 140.68 1l9p n PRO 22 Ca 0.03 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1l9p n PRO 22 Cb 0.47 -2.46 0.67 0.00 -0.02 0.00 0.00 33.50 32.16 1l9p n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l9p n PRO 23 N -2.97 1.09 -1.76 0.52 -0.04 -1.26 -5.04 135.00 125.54 1l9p n PRO 23 Ca 0.14 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.17 1l9p n PRO 23 Cb 0.50 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.64 1l9p n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9p s PHE 24 N -1.98 3.13 0.00 0.54 0.40 -0.85 -0.67 117.98 118.55 1l9p s PHE 24 Ca 0.36 1.08 0.04 0.00 -0.60 0.00 0.00 56.93 57.81 1l9p s PHE 24 Cb 0.17 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.59 1l9p s PHE 24 CO 0.28 -1.41 -0.12 0.08 0.70 0.00 0.00 175.22 174.75 1l9p s VAL 25 N -3.29 0.91 0.94 -0.44 1.01 -1.26 -4.62 120.40 113.66 1l9p s VAL 25 Ca 0.59 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1l9p s VAL 25 Cb -0.12 -0.79 0.16 0.00 0.00 0.00 0.00 36.38 35.63 1l9p s VAL 25 CO 0.53 0.16 1.12 -1.38 0.00 0.00 0.00 175.10 175.53 1l9p s HIS 26 N -0.44 1.69 0.26 5.22 -3.43 -1.26 -4.91 115.29 112.41 1l9p s HIS 26 Ca 0.03 1.66 -0.31 0.00 -0.80 0.00 0.00 55.06 55.64 1l9p s HIS 26 Cb -0.05 -3.27 -0.12 0.00 -1.43 0.00 0.00 32.58 27.70 1l9p s HIS 26 CO -0.00 -2.87 1.54 0.00 -2.00 0.00 0.00 174.74 171.41 1l9p n ALA 27 N -4.27 2.02 -3.74 -1.38 0.00 -1.26 -4.99 120.51 106.89 1l9p n ALA 27 Ca 0.10 0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.87 1l9p n ALA 27 Cb 0.53 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.56 1l9p n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9p s HIS 28 N 0.14 -0.21 -0.01 0.00 -3.43 -1.26 -5.03 115.29 105.48 1l9p s HIS 28 Ca 0.67 -0.13 0.06 0.00 -0.80 0.00 0.00 55.06 54.87 1l9p s HIS 28 Cb -0.56 0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1l9p s HIS 28 CO 0.47 -0.97 -0.20 0.45 -2.00 0.00 0.00 174.74 172.49 1l9p s SER 29 N -2.87 3.60 0.03 7.38 0.15 -1.26 -5.04 113.70 115.68 1l9p s SER 29 Ca 0.10 -0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.15 1l9p s SER 29 Cb -0.03 -0.59 -0.16 0.00 -1.71 0.00 0.00 66.02 63.53 1l9p s SER 29 CO 0.02 0.31 1.42 1.56 1.20 0.00 0.00 173.24 177.75 1l9p h GLN 30 N 5.16 0.14 -6.11 5.44 4.20 -1.97 -3.40 115.11 118.57 1l9p h GLN 30 Ca -0.46 -0.05 -0.56 0.00 0.06 0.00 0.00 58.65 57.64 1l9p h GLN 30 Cb 1.14 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 1l9p h GLN 30 CO 0.48 0.45 0.04 0.08 -0.67 0.00 0.00 178.83 179.21 1l9p s VAL 31 N -4.79 4.90 0.55 -0.54 1.01 -1.26 -3.47 120.40 116.79 1l9p s VAL 31 Ca -0.15 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 1l9p s VAL 31 Cb 0.04 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1l9p s VAL 31 CO 0.70 0.37 1.29 0.00 0.00 0.00 0.00 175.10 177.46 1l9p n ALA 32 N 2.97 1.34 -3.36 5.51 0.00 0.64 -4.95 120.51 122.65 1l9p n ALA 32 Ca -0.05 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1l9p n ALA 32 Cb 0.51 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.52 1l9p n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9p s GLU 33 N -2.82 2.66 0.34 0.00 2.02 -1.26 -5.00 118.70 114.64 1l9p s GLU 33 Ca 0.72 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1l9p s GLU 33 Cb -0.43 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1l9p s GLU 33 CO 0.49 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1l9p n GLY 34 N 4.76 -2.34 0.25 -1.39 0.00 -1.26 -4.95 105.19 100.26 1l9p n GLY 34 Ca -0.13 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.31 1l9p n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 35 N -0.55 -0.95 3.65 -0.02 0.00 -1.26 -4.99 105.19 101.06 1l9p n GLY 35 Ca 0.00 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 1l9p n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9p n PRO 36 N -1.17 1.73 -4.20 1.61 -0.02 -1.26 -5.02 135.00 126.67 1l9p n PRO 36 Ca 0.01 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1l9p n PRO 36 Cb 0.04 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 1l9p n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9p s LYS 37 N -1.78 0.96 -0.45 -0.52 1.02 -1.26 -4.46 119.74 113.25 1l9p s LYS 37 Ca 0.58 -1.42 -0.16 0.00 0.02 0.00 0.00 55.97 54.99 1l9p s LYS 37 Cb -0.62 -0.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.50 1l9p s LYS 37 CO 0.61 -0.06 0.38 0.08 -0.92 0.00 0.00 175.35 175.43 1l9p s VAL 38 N -3.63 5.20 -0.26 3.17 1.01 -0.29 -1.13 120.40 124.47 1l9p s VAL 38 Ca 0.17 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1l9p s VAL 38 Cb 0.05 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1l9p s VAL 38 CO -0.01 -0.48 0.60 -0.69 0.00 0.00 0.00 175.10 174.52 1l9p s VAL 39 N 1.78 5.01 -0.16 2.92 1.01 0.09 -0.93 120.40 130.13 1l9p s VAL 39 Ca 0.06 1.06 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 1l9p s VAL 39 Cb -0.21 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1l9p s VAL 39 CO 0.09 0.04 0.13 -1.61 0.00 0.00 0.00 175.10 173.76 1l9p s GLU 40 N 2.45 3.80 0.07 2.72 2.02 0.15 -0.93 118.70 128.98 1l9p s GLU 40 Ca 0.25 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 55.10 1l9p s GLU 40 Cb -0.16 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1l9p s GLU 40 CO 0.09 0.55 -0.10 -0.06 0.02 0.00 0.00 175.26 175.76 1l9p s PHE 41 N -0.37 0.94 -0.03 1.61 0.40 -0.77 -1.52 117.98 118.25 1l9p s PHE 41 Ca 0.12 -0.55 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1l9p s PHE 41 Cb -0.12 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.88 1l9p s PHE 41 CO 0.01 -0.02 -0.10 0.99 0.70 0.00 0.00 175.22 176.80 1l9p s THR 42 N -1.74 0.82 -0.02 0.64 2.01 -1.26 -0.92 115.64 115.17 1l9p s THR 42 Ca -0.03 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1l9p s THR 42 Cb -0.07 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1l9p s THR 42 CO 0.01 0.26 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.13 1l9p s MET 43 N 0.18 0.38 -0.15 4.92 -1.94 -0.50 -4.94 119.30 117.26 1l9p s MET 43 Ca -0.03 -0.05 -0.07 0.00 -1.71 0.00 0.00 55.69 53.83 1l9p s MET 43 Cb -0.09 -0.45 -0.04 0.00 2.01 0.00 0.00 34.83 36.26 1l9p s MET 43 CO 0.01 -0.03 0.08 0.08 -0.01 0.00 0.00 175.02 175.15 1l9p s VAL 44 N 0.49 4.95 0.01 -6.03 1.01 -1.26 -1.35 120.40 118.22 1l9p s VAL 44 Ca -0.05 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 1l9p s VAL 44 Cb -0.08 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1l9p s VAL 44 CO -0.01 0.52 0.70 -0.63 0.00 0.00 0.00 175.10 175.69 1l9p s ILE 45 N -0.17 4.85 -0.15 2.22 1.01 -0.02 -0.07 121.20 128.88 1l9p s ILE 45 Ca 0.08 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1l9p s ILE 45 Cb -0.12 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1l9p s ILE 45 CO 0.01 0.35 -0.14 -1.61 0.00 0.00 0.00 174.94 173.55 1l9p s GLU 46 N 0.11 2.31 -0.22 2.79 2.02 -0.31 -4.43 118.70 120.96 1l9p s GLU 46 Ca 0.36 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.60 1l9p s GLU 46 Cb -0.19 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1l9p s GLU 46 CO 0.20 -0.22 0.54 -1.21 0.02 0.00 0.00 175.26 174.59 1l9p s GLU 47 N 1.45 4.15 0.05 1.61 2.02 -1.26 -0.61 118.70 126.10 1l9p s GLU 47 Ca 0.04 0.42 -0.25 0.00 0.02 0.00 0.00 54.97 55.20 1l9p s GLU 47 Cb -0.13 -3.60 0.06 0.00 0.10 0.00 0.00 34.13 30.56 1l9p s GLU 47 CO -0.10 -0.24 0.58 -1.59 0.02 0.00 0.00 175.26 173.93 1l9p s LYS 48 N 1.94 1.10 0.00 1.61 -2.85 -0.53 -4.98 119.74 116.03 1l9p s LYS 48 Ca 0.24 -0.15 -0.27 0.00 -1.00 0.00 0.00 55.97 54.78 1l9p s LYS 48 Cb -0.16 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1l9p s LYS 48 CO 0.09 -0.40 0.86 0.15 0.10 0.00 0.00 175.35 176.15 1l9p s LYS 49 N -2.39 4.53 0.11 1.78 1.02 -1.26 -0.14 119.74 123.39 1l9p s LYS 49 Ca -0.05 1.21 0.07 0.00 0.02 0.00 0.00 55.97 57.21 1l9p s LYS 49 Cb -0.01 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1l9p s LYS 49 CO -0.01 0.08 -0.16 0.96 -0.92 0.00 0.00 175.35 175.29 1l9p s ILE 50 N 0.63 1.42 -0.20 2.17 -4.36 -0.43 -4.92 121.20 115.51 1l9p s ILE 50 Ca 0.45 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 59.14 1l9p s ILE 50 Cb -0.20 -1.45 -0.05 0.00 1.25 0.00 0.00 42.46 42.00 1l9p s ILE 50 CO 0.25 -0.27 0.16 -0.69 0.24 0.00 0.00 174.94 174.63 1l9p s VAL 51 N -1.67 5.38 -1.43 8.37 1.01 -1.26 -1.55 120.40 129.25 1l9p s VAL 51 Ca 0.06 0.24 0.13 0.00 0.00 0.00 0.00 61.98 62.41 1l9p s VAL 51 Cb -0.08 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1l9p s VAL 51 CO 0.04 0.41 0.83 2.30 0.00 0.00 0.00 175.10 178.68 1l9p n ILE 52 N 3.73 0.00 -3.85 2.22 -5.35 -0.26 -4.82 119.36 111.02 1l9p n ILE 52 Ca -0.15 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.79 1l9p n ILE 52 Cb 0.52 1.22 -0.02 0.00 -1.74 0.00 0.00 39.64 39.62 1l9p n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9p n ASP 53 N 0.36 -0.92 -0.07 7.28 3.85 -1.26 -0.86 116.55 124.93 1l9p n ASP 53 Ca 0.07 -2.20 0.16 0.00 -0.71 0.00 0.00 54.79 52.10 1l9p n ASP 53 Cb 0.30 1.69 0.86 0.00 -1.35 0.00 0.00 41.12 42.62 1l9p n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9p n ASP 54 N -1.77 0.24 -1.16 -1.12 5.75 -1.26 -3.22 116.55 114.01 1l9p n ASP 54 Ca -0.00 -0.99 0.08 0.00 -0.01 0.00 0.00 54.79 53.87 1l9p n ASP 54 Cb 0.38 -0.02 0.28 0.00 -1.03 0.00 0.00 41.12 40.72 1l9p n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l9p n ALA 55 N -0.85 2.74 -1.25 2.12 0.00 -1.26 -4.95 120.51 117.06 1l9p n ALA 55 Ca 0.22 -1.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.00 1l9p n ALA 55 Cb 0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 1l9p n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9p n GLY 56 N 0.68 1.04 3.73 0.00 0.00 -1.20 -4.97 105.19 104.47 1l9p n GLY 56 Ca 0.21 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1l9p n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9p s THR 57 N -2.31 2.56 0.14 2.61 2.01 -1.26 -4.88 115.64 114.50 1l9p s THR 57 Ca 0.00 0.43 0.05 0.00 0.31 0.00 0.00 61.69 62.47 1l9p s THR 57 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1l9p s THR 57 CO 0.00 0.05 0.10 -1.61 -0.69 0.00 0.00 174.62 172.47 1l9p s GLU 58 N 0.49 2.82 -0.03 4.92 2.02 -1.26 -1.11 118.70 126.55 1l9p s GLU 58 Ca 0.66 -0.85 -0.02 0.00 0.02 0.00 0.00 54.97 54.78 1l9p s GLU 58 Cb -0.44 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1l9p s GLU 58 CO 0.37 0.50 0.07 0.08 0.02 0.00 0.00 175.26 176.30 1l9p s VAL 59 N -1.63 -0.00 -0.85 2.63 1.01 -0.60 -4.96 120.40 116.00 1l9p s VAL 59 Ca 0.30 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 1l9p s VAL 59 Cb -0.11 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.24 1l9p s VAL 59 CO 0.22 0.01 1.21 -1.00 0.00 0.00 0.00 175.10 175.54 1l9p s HIS 60 N 0.12 2.68 0.53 5.22 3.76 -1.26 -1.31 115.29 125.03 1l9p s HIS 60 Ca -0.01 -0.78 -0.18 0.00 -0.15 0.00 0.00 55.06 53.94 1l9p s HIS 60 Cb -0.01 -4.47 -0.06 0.00 1.11 0.00 0.00 32.58 29.14 1l9p s HIS 60 CO -0.00 -1.77 1.06 0.00 -0.85 0.00 0.00 174.74 173.17 1l9p s ALA 61 N 4.25 2.80 -0.31 -1.40 0.00 0.80 -4.84 121.76 123.06 1l9p s ALA 61 Ca 0.34 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1l9p s ALA 61 Cb -0.07 -3.26 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1l9p s ALA 61 CO -0.00 -0.56 0.03 -1.64 0.00 0.00 0.00 175.76 173.59 1l9p s MET 62 N -3.57 1.39 -0.20 0.00 -1.94 -0.78 -1.45 119.30 112.75 1l9p s MET 62 Ca 0.66 -1.54 -0.00 0.00 -1.71 0.00 0.00 55.69 53.10 1l9p s MET 62 Cb -0.17 -2.82 0.02 0.00 2.01 0.00 0.00 34.83 33.86 1l9p s MET 62 CO 0.27 -0.88 -0.15 0.00 -0.01 0.00 0.00 175.02 174.26 1l9p s ALA 63 N 1.14 2.49 0.09 3.03 0.00 0.22 -2.41 121.76 126.32 1l9p s ALA 63 Ca 0.07 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.47 1l9p s ALA 63 Cb -0.19 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 1l9p s ALA 63 CO -0.11 -0.44 1.63 -0.06 0.00 0.00 0.00 175.76 176.78 1l9p s PHE 64 N 1.33 2.58 -1.43 0.00 0.08 -1.25 -1.17 117.98 118.12 1l9p s PHE 64 Ca 0.04 0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1l9p s PHE 64 Cb -0.14 -3.95 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 1l9p s PHE 64 CO -0.10 -3.76 0.00 -1.71 -0.10 0.00 0.00 175.22 169.56 1l9p n ASN 65 N 5.20 -5.37 0.00 1.36 5.15 0.90 -2.48 115.26 120.03 1l9p n ASN 65 Ca 0.15 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.47 1l9p n ASN 65 Cb 0.40 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 1l9p n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9p n GLY 66 N -0.33 0.72 3.36 8.20 0.00 -0.75 -4.92 105.19 111.47 1l9p n GLY 66 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1l9p n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9p s THR 67 N -2.94 1.91 -0.22 2.61 -4.23 -1.04 -4.96 115.64 106.79 1l9p s THR 67 Ca 0.00 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1l9p s THR 67 Cb 0.00 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.91 1l9p s THR 67 CO 0.00 -0.40 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.91 1l9p s VAL 68 N -2.38 1.60 0.92 2.29 1.01 -1.26 -3.06 120.40 119.52 1l9p s VAL 68 Ca 0.20 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1l9p s VAL 68 Cb -0.04 -1.79 0.14 0.00 0.00 0.00 0.00 36.38 34.69 1l9p s VAL 68 CO 0.08 0.00 1.14 -2.16 0.00 0.00 0.00 175.10 174.17 1l9p s PRO 69 N 1.38 1.08 0.92 2.72 0.04 -1.26 -2.07 135.00 137.81 1l9p s PRO 69 Ca -0.04 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 1l9p s PRO 69 Cb -0.18 -1.83 0.15 0.00 0.04 0.00 0.00 34.50 32.67 1l9p s PRO 69 CO -0.07 -2.24 1.10 0.20 0.04 0.00 0.00 177.00 176.03 1l9p s GLY 70 N -4.05 1.63 0.69 0.56 0.00 0.33 -4.74 107.32 101.75 1l9p s GLY 70 Ca 0.64 0.16 -0.15 0.00 0.00 0.00 0.00 44.72 45.37 1l9p s GLY 70 CO 0.53 0.64 1.16 2.56 0.00 0.00 0.00 173.10 178.00 1l9p s PRO 71 N -4.77 2.46 -0.02 2.90 0.04 -1.26 -4.45 135.00 129.89 1l9p s PRO 71 Ca 0.65 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 1l9p s PRO 71 Cb -0.20 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1l9p s PRO 71 CO 0.58 -1.55 0.96 -1.17 0.04 0.00 0.00 177.00 175.86 1l9p s LEU 72 N -4.99 4.35 -0.13 -3.56 2.96 -1.26 -4.33 118.68 111.72 1l9p s LEU 72 Ca 0.71 1.59 -0.04 0.00 -0.22 0.00 0.00 54.13 56.17 1l9p s LEU 72 Cb -0.25 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1l9p s LEU 72 CO 0.43 -0.27 0.02 -0.04 -1.32 0.00 0.00 176.35 175.17 1l9p s MET 73 N 1.13 3.42 -0.11 1.98 -1.94 -1.15 -4.59 119.30 118.04 1l9p s MET 73 Ca 0.50 -0.38 0.03 0.00 -1.71 0.00 0.00 55.69 54.13 1l9p s MET 73 Cb -0.20 -2.97 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1l9p s MET 73 CO 0.26 0.51 -0.20 0.08 -0.01 0.00 0.00 175.02 175.66 1l9p s VAL 74 N -0.34 1.85 0.36 -6.03 1.01 -1.26 -0.31 120.40 115.68 1l9p s VAL 74 Ca 0.08 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1l9p s VAL 74 Cb -0.12 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1l9p s VAL 74 CO 0.02 0.51 0.26 0.68 0.00 0.00 0.00 175.10 176.57 1l9p s VAL 75 N 0.71 0.11 0.27 2.92 -7.23 -0.46 -4.98 120.40 111.74 1l9p s VAL 75 Ca -0.11 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1l9p s VAL 75 Cb -0.16 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1l9p s VAL 75 CO 0.02 0.00 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.77 1l9p s HIS 76 N -3.34 2.61 0.18 2.82 3.76 -1.26 -1.19 115.29 118.87 1l9p s HIS 76 Ca 0.36 -0.25 -0.33 0.00 -0.15 0.00 0.00 55.06 54.69 1l9p s HIS 76 Cb 0.02 -1.17 -0.14 0.00 1.11 0.00 0.00 32.58 32.40 1l9p s HIS 76 CO 0.26 0.63 1.52 0.94 -0.85 0.00 0.00 174.74 177.24 1l9p n GLN 77 N -0.85 2.09 -0.98 1.40 7.27 0.21 -1.47 117.38 125.05 1l9p n GLN 77 Ca -0.06 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1l9p n GLN 77 Cb 0.59 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.76 1l9p n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9p n ASP 78 N 3.01 -2.34 -4.73 1.69 10.43 0.48 -4.72 116.55 120.36 1l9p n ASP 78 Ca 0.15 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.23 1l9p n ASP 78 Cb 0.29 -0.72 0.11 0.00 1.84 0.00 0.00 41.12 42.64 1l9p n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9p s ASP 79 N -2.27 4.24 -0.01 -2.24 -0.00 -0.54 -4.66 116.67 111.18 1l9p s ASP 79 Ca 0.00 0.61 0.05 0.00 -0.00 0.00 0.00 52.55 53.21 1l9p s ASP 79 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 42.92 41.88 1l9p s ASP 79 CO 0.00 -2.05 -0.16 -0.31 -0.00 0.00 0.00 175.17 172.65 1l9p s TYR 80 N -3.60 2.62 -0.21 4.23 1.51 -0.28 -0.96 117.35 120.66 1l9p s TYR 80 Ca 0.64 -0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.43 1l9p s TYR 80 Cb -0.09 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1l9p s TYR 80 CO 0.49 0.20 0.03 -1.17 -1.11 0.00 0.00 175.55 174.00 1l9p s LEU 81 N -1.06 3.44 -0.30 -1.29 0.20 0.19 -0.73 118.68 119.13 1l9p s LEU 81 Ca 0.13 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.85 1l9p s LEU 81 Cb -0.11 -1.89 0.08 0.00 -0.43 0.00 0.00 46.19 43.85 1l9p s LEU 81 CO 0.03 0.07 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.43 1l9p s GLU 82 N 0.99 1.82 -0.19 1.98 2.12 -0.11 -1.54 118.70 123.77 1l9p s GLU 82 Ca 0.03 -1.58 -0.09 0.00 0.36 0.00 0.00 54.97 53.68 1l9p s GLU 82 Cb -0.14 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1l9p s GLU 82 CO 0.02 -0.76 0.12 -1.17 -0.54 0.00 0.00 175.26 172.94 1l9p s LEU 83 N 1.03 4.15 -0.33 2.70 0.20 0.53 -1.86 118.68 125.09 1l9p s LEU 83 Ca 0.01 0.21 -0.12 0.00 0.69 0.00 0.00 54.13 54.92 1l9p s LEU 83 Cb -0.19 -2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 43.48 1l9p s LEU 83 CO -0.07 0.18 0.22 -0.89 -0.29 0.00 0.00 176.35 175.51 1l9p s THR 84 N 0.33 5.16 -0.17 3.68 2.01 -0.10 -1.02 115.64 125.54 1l9p s THR 84 Ca 0.07 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 1l9p s THR 84 Cb -0.11 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1l9p s THR 84 CO -0.02 0.01 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.65 1l9p s LEU 85 N 1.70 3.05 -0.09 4.42 2.96 0.25 -1.41 118.68 129.56 1l9p s LEU 85 Ca 0.06 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1l9p s LEU 85 Cb -0.17 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1l9p s LEU 85 CO 0.10 0.12 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.40 1l9p s ILE 86 N 0.67 2.36 -0.39 6.68 1.01 -0.46 -1.24 121.20 129.82 1l9p s ILE 86 Ca -0.03 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1l9p s ILE 86 Cb -0.15 -1.92 0.11 0.00 0.01 0.00 0.00 42.46 40.52 1l9p s ILE 86 CO 0.02 0.56 0.12 0.21 0.00 0.00 0.00 174.94 175.85 1l9p s ASN 87 N 0.14 4.67 0.63 3.58 2.47 -0.42 -0.84 114.94 125.17 1l9p s ASN 87 Ca -0.11 -2.39 -0.18 0.00 0.42 0.00 0.00 52.86 50.60 1l9p s ASN 87 Cb -0.16 -1.64 -0.03 0.00 -1.45 0.00 0.00 41.25 37.96 1l9p s ASN 87 CO 0.06 -0.35 0.99 -2.65 -3.72 0.00 0.00 177.10 171.44 1l9p n PRO 88 N 3.95 0.83 0.29 0.43 -0.02 -1.26 0.56 135.00 139.77 1l9p n PRO 88 Ca 0.04 0.33 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 1l9p n PRO 88 Cb 0.39 -2.21 0.97 0.00 -0.02 0.00 0.00 33.50 32.63 1l9p n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9p h GLU 89 N 0.32 0.00 0.00 -0.52 4.11 -1.90 -1.35 114.58 115.23 1l9p h GLU 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1l9p h GLU 89 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1l9p h GLU 89 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 1l9p n THR 90 N -2.93 0.63 -2.07 -1.06 -2.24 -1.26 -4.74 114.28 100.61 1l9p n THR 90 Ca -0.02 0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 1l9p n THR 90 Cb 0.13 -0.84 0.05 0.00 -2.10 0.00 0.00 70.33 67.57 1l9p n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9p s ASN 91 N -3.74 5.37 -0.01 3.42 0.01 -0.51 -5.01 114.94 114.47 1l9p s ASN 91 Ca 0.09 0.93 0.10 0.00 -0.71 0.00 0.00 52.86 53.26 1l9p s ASN 91 Cb 0.12 -1.75 -0.15 0.00 0.41 0.00 0.00 41.25 39.89 1l9p s ASN 91 CO 0.44 -1.32 0.29 0.35 -1.51 0.00 0.00 177.10 175.35 1l9p n THR 92 N -2.90 0.00 -4.36 1.60 -2.24 -1.26 -4.76 114.28 100.36 1l9p n THR 92 Ca 0.06 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 1l9p n THR 92 Cb 0.58 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 1l9p n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9p s LEU 93 N -3.35 2.78 0.33 3.22 1.43 -1.26 -4.91 118.68 116.92 1l9p s LEU 93 Ca -0.02 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.07 1l9p s LEU 93 Cb 0.07 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 1l9p s LEU 93 CO 0.42 0.08 0.96 -0.32 0.23 0.00 0.00 176.35 177.72 1l9p s MET 94 N -3.04 4.55 0.21 1.70 -2.45 -1.26 -4.23 119.30 114.77 1l9p s MET 94 Ca 0.26 1.36 -0.01 0.00 -1.25 0.00 0.00 55.69 56.05 1l9p s MET 94 Cb -0.07 -2.79 -0.04 0.00 1.25 0.00 0.00 34.83 33.18 1l9p s MET 94 CO 0.14 0.24 0.12 -1.01 1.05 0.00 0.00 175.02 175.57 1l9p s HIS 95 N -1.61 1.21 0.00 4.11 0.09 -0.83 -4.91 115.29 113.36 1l9p s HIS 95 Ca 0.51 -1.34 0.00 0.00 -0.00 0.00 0.00 55.06 54.22 1l9p s HIS 95 Cb -0.19 -0.61 0.00 0.00 -0.00 0.00 0.00 32.58 31.78 1l9p s HIS 95 CO 0.25 -0.59 0.00 0.27 -0.00 0.00 0.00 174.74 174.67 1l9p n ASN 96 N -0.30 0.00 -3.74 1.40 6.94 -1.26 -0.85 115.26 117.45 1l9p n ASN 96 Ca 0.01 -0.72 -0.13 0.00 -0.02 0.00 0.00 54.58 53.73 1l9p n ASN 96 Cb 0.66 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.97 1l9p n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9p s ILE 97 N -2.93 -0.01 -0.22 1.53 2.07 -1.26 -4.24 121.20 116.14 1l9p s ILE 97 Ca 0.00 0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 1l9p s ILE 97 Cb 0.00 -0.50 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1l9p s ILE 97 CO 0.00 0.01 -0.16 -0.62 -1.91 0.00 0.00 174.94 172.27 1l9p s ASP 98 N 0.48 3.73 -0.32 4.50 -1.08 0.24 -1.15 116.67 123.07 1l9p s ASP 98 Ca -0.02 -0.96 -0.14 0.00 -0.52 0.00 0.00 52.55 50.90 1l9p s ASP 98 Cb -0.04 -1.52 -0.02 0.00 -1.46 0.00 0.00 42.92 39.88 1l9p s ASP 98 CO -0.02 -0.08 0.33 -0.36 0.52 0.00 0.00 175.17 175.55 1l9p s PHE 99 N 1.22 3.22 -0.35 -5.34 0.40 0.48 -1.18 117.98 116.43 1l9p s PHE 99 Ca -0.01 0.08 0.23 0.00 -0.60 0.00 0.00 56.93 56.63 1l9p s PHE 99 Cb -0.16 -2.59 1.07 0.00 0.51 0.00 0.00 43.02 41.86 1l9p s PHE 99 CO -0.09 -0.34 1.70 0.72 0.70 0.00 0.00 175.22 177.91 1l9p n HIS 100 N 5.30 0.80 0.37 0.36 8.25 -0.19 -1.62 115.22 128.48 1l9p n HIS 100 Ca -0.10 0.35 0.12 0.00 -0.26 0.00 0.00 57.72 57.84 1l9p n HIS 100 Cb 0.50 -1.07 0.26 0.00 1.12 0.00 0.00 29.99 30.80 1l9p n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9p h ALA 101 N 2.15 1.00 -2.25 -1.41 0.00 -1.90 -3.47 119.26 113.38 1l9p h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9p h ALA 101 Cb 0.22 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1l9p h ALA 101 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 1l9p s ALA 102 N -3.17 3.62 -0.21 0.00 0.00 -0.64 -4.59 121.76 116.76 1l9p s ALA 102 Ca 0.08 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1l9p s ALA 102 Cb 0.08 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.98 1l9p s ALA 102 CO 0.64 -0.12 -0.15 0.99 0.00 0.00 0.00 175.76 177.12 1l9p s THR 103 N -2.44 2.33 0.00 0.00 2.01 -1.26 -4.65 115.64 111.63 1l9p s THR 103 Ca 0.42 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1l9p s THR 103 Cb -0.10 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.32 1l9p s THR 103 CO 0.39 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1l9p n GLY 104 N 4.61 3.13 4.15 4.40 0.00 -1.26 -4.96 105.19 115.27 1l9p n GLY 104 Ca -0.19 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1l9p n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p n ALA 105 N -0.46 -2.29 -3.84 4.61 0.00 -1.26 -0.89 120.51 116.38 1l9p n ALA 105 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 1l9p n ALA 105 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 19.45 17.68 1l9p n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9p n LEU 106 N -4.76 -2.69 -0.40 0.00 4.77 -1.26 -0.92 117.00 111.74 1l9p n LEU 106 Ca -0.22 -0.86 -0.05 0.00 -0.03 0.00 0.00 56.01 54.84 1l9p n LEU 106 Cb 0.64 -2.51 -0.02 0.00 -2.33 0.00 0.00 43.42 39.20 1l9p n LEU 106 CO 0.79 0.42 -0.05 0.61 -1.33 0.00 0.00 177.39 177.83 1l9p n GLY 107 N -1.69 0.68 0.00 -0.72 0.00 -0.07 -1.52 105.19 101.87 1l9p n GLY 107 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1l9p n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 108 N -1.00 1.01 0.37 -0.02 0.00 -0.10 -0.39 105.19 105.06 1l9p n GLY 108 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1l9p n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9p h GLY 109 N 0.00 1.46 1.99 -0.02 0.00 -0.05 -1.17 103.07 105.28 1l9p h GLY 109 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1l9p h GLY 109 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.43 1l9p n GLY 110 N -1.38 -1.08 0.26 4.60 0.00 -0.65 -3.05 105.19 103.88 1l9p n GLY 110 Ca 0.16 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1l9p n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9p n LEU 111 N -1.49 1.36 -0.21 0.99 4.77 -0.48 -4.67 117.00 117.27 1l9p n LEU 111 Ca 0.04 -0.86 0.09 0.00 -0.03 0.00 0.00 56.01 55.25 1l9p n LEU 111 Cb 0.20 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1l9p n LEU 111 CO 0.16 0.27 0.51 0.35 -1.33 0.00 0.00 177.39 177.35 1l9p n THR 112 N 0.02 1.81 -2.11 -5.08 -2.24 -0.98 -4.94 114.28 100.76 1l9p n THR 112 Ca 0.04 -2.29 -0.42 0.00 -2.27 0.00 0.00 64.05 59.11 1l9p n THR 112 Cb 0.20 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1l9p n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9p s GLU 113 N -2.74 3.28 -0.11 -0.78 2.02 -1.25 -4.14 118.70 114.99 1l9p s GLU 113 Ca 0.31 1.13 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1l9p s GLU 113 Cb 0.28 -4.18 0.01 0.00 0.10 0.00 0.00 34.13 30.34 1l9p s GLU 113 CO 0.01 -1.92 -0.20 0.96 0.02 0.00 0.00 175.26 174.12 1l9p s ILE 114 N 6.82 1.86 0.67 -1.63 -4.36 -0.03 -4.97 121.20 119.56 1l9p s ILE 114 Ca 0.72 -0.88 -0.09 0.00 -0.26 0.00 0.00 60.65 60.13 1l9p s ILE 114 Cb -0.18 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1l9p s ILE 114 CO 0.31 0.51 1.03 0.20 0.24 0.00 0.00 174.94 177.23 1l9p s ASN 115 N 0.68 5.48 0.24 4.36 0.02 -1.26 -1.96 114.94 122.50 1l9p s ASN 115 Ca -0.12 0.98 -0.31 0.00 -1.02 0.00 0.00 52.86 52.39 1l9p s ASN 115 Cb -0.16 -1.84 -0.13 0.00 0.02 0.00 0.00 41.25 39.15 1l9p s ASN 115 CO 0.02 -1.25 1.54 -2.65 0.02 0.00 0.00 177.10 174.78 1l9p n PRO 116 N -2.86 2.38 -0.18 -0.60 -0.02 -1.26 -1.27 135.00 131.19 1l9p n PRO 116 Ca 0.06 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1l9p n PRO 116 Cb 0.57 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1l9p n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9p n GLY 117 N 2.63 0.71 3.39 -1.23 0.00 0.19 -4.69 105.19 106.18 1l9p n GLY 117 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1l9p n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9p s GLU 118 N -0.82 1.45 0.17 1.61 2.02 -0.39 -4.90 118.70 117.84 1l9p s GLU 118 Ca 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.38 1l9p s GLU 118 Cb 0.00 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 1l9p s GLU 118 CO 0.00 0.26 0.04 -1.59 0.02 0.00 0.00 175.26 173.99 1l9p s LYS 119 N -3.40 1.07 0.09 1.61 -2.85 -1.26 -1.30 119.74 113.70 1l9p s LYS 119 Ca 0.24 -1.53 -0.15 0.00 -1.00 0.00 0.00 55.97 53.53 1l9p s LYS 119 Cb -0.03 -0.03 0.03 0.00 -2.06 0.00 0.00 37.83 35.73 1l9p s LYS 119 CO 0.10 -0.22 0.36 -0.08 0.10 0.00 0.00 175.35 175.61 1l9p s THR 120 N -3.85 0.08 -0.11 3.79 -1.32 -0.38 -4.99 115.64 108.86 1l9p s THR 120 Ca 0.26 -0.66 -0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1l9p s THR 120 Cb 0.07 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1l9p s THR 120 CO 0.05 -0.36 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.38 1l9p s ILE 121 N -3.42 1.06 -0.07 5.08 1.01 -1.26 -0.58 121.20 123.02 1l9p s ILE 121 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1l9p s ILE 121 Cb 0.02 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1l9p s ILE 121 CO -0.09 0.37 -0.15 -0.22 0.00 0.00 0.00 174.94 174.85 1l9p s LEU 122 N 1.61 2.69 -0.04 2.97 2.96 -0.18 -4.96 118.68 123.74 1l9p s LEU 122 Ca 0.03 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1l9p s LEU 122 Cb -0.13 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1l9p s LEU 122 CO -0.07 0.30 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.47 1l9p s ARG 123 N -0.45 1.78 0.01 1.98 3.52 -1.26 -0.35 118.95 124.18 1l9p s ARG 123 Ca 0.05 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.92 1l9p s ARG 123 Cb -0.12 -1.60 0.00 0.00 -1.56 0.00 0.00 34.95 31.68 1l9p s ARG 123 CO 0.02 0.31 0.15 -0.59 -0.81 0.00 0.00 175.30 174.38 1l9p s PHE 124 N -0.14 0.04 -0.14 5.12 -0.12 -0.59 -4.97 117.98 117.18 1l9p s PHE 124 Ca -0.00 -0.15 -0.23 0.00 -0.05 0.00 0.00 56.93 56.49 1l9p s PHE 124 Cb -0.10 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 1l9p s PHE 124 CO 0.01 -0.30 0.73 0.21 -0.05 0.00 0.00 175.22 175.82 1l9p s LYS 125 N -1.52 4.32 -1.34 1.99 2.20 -1.26 -0.64 119.74 123.49 1l9p s LYS 125 Ca -0.14 0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 56.19 1l9p s LYS 125 Cb -0.07 -3.53 0.08 0.00 -1.51 0.00 0.00 37.83 32.80 1l9p s LYS 125 CO 0.01 -0.17 1.87 0.00 -0.36 0.00 0.00 175.35 176.70 1l9p n ALA 126 N 4.69 4.40 0.42 3.13 0.00 -0.13 -4.75 120.51 128.27 1l9p n ALA 126 Ca 0.01 -3.96 0.13 0.00 0.00 0.00 0.00 53.44 49.63 1l9p n ALA 126 Cb 0.50 -3.45 0.45 0.00 0.00 0.00 0.00 19.45 16.95 1l9p n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9p h THR 127 N 4.77 0.00 -3.31 0.00 1.35 -1.85 0.14 112.91 114.01 1l9p h THR 127 Ca 0.47 -0.48 -0.64 0.00 -0.55 0.00 0.00 66.41 65.21 1l9p h THR 127 Cb 0.77 1.38 -0.34 0.00 -1.73 0.00 0.00 68.15 68.24 1l9p h THR 127 CO 1.58 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.45 1l9p s LYS 128 N -3.30 2.72 0.21 4.72 1.02 -1.26 -4.77 119.74 119.08 1l9p s LYS 128 Ca 0.06 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 55.00 1l9p s LYS 128 Cb 0.09 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1l9p s LYS 128 CO 0.53 0.08 0.93 -1.25 -0.92 0.00 0.00 175.35 174.71 1l9p s PRO 129 N 0.59 4.81 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.70 1l9p s PRO 129 Ca -0.14 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1l9p s PRO 129 Cb -0.17 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1l9p s PRO 129 CO 0.04 0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.97 1l9p n GLY 130 N 1.62 -0.87 3.87 0.56 0.00 0.76 -2.41 105.19 108.71 1l9p n GLY 130 Ca -0.02 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1l9p n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9p s VAL 131 N -1.55 5.44 0.01 1.61 -7.23 0.86 -0.16 120.40 119.39 1l9p s VAL 131 Ca 0.00 0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.47 1l9p s VAL 131 Cb 0.00 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1l9p s VAL 131 CO 0.00 0.61 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.00 1l9p s PHE 132 N -0.97 0.32 0.44 2.82 0.08 -0.32 -4.43 117.98 115.92 1l9p s PHE 132 Ca 0.16 -0.27 -0.22 0.00 0.12 0.00 0.00 56.93 56.72 1l9p s PHE 132 Cb -0.13 -0.20 -0.09 0.00 -0.57 0.00 0.00 43.02 42.03 1l9p s PHE 132 CO 0.05 -0.07 1.03 0.08 -0.10 0.00 0.00 175.22 176.21 1l9p s VAL 133 N -0.72 3.81 0.05 -0.44 1.01 -1.26 -0.56 120.40 122.30 1l9p s VAL 133 Ca -0.06 1.25 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1l9p s VAL 133 Cb -0.05 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1l9p s VAL 133 CO -0.00 -0.13 -0.16 -0.72 0.00 0.00 0.00 175.10 174.08 1l9p s TYR 134 N -1.84 1.43 0.07 5.22 -0.85 -0.67 -1.03 117.35 119.68 1l9p s TYR 134 Ca 0.62 -0.38 -0.25 0.00 -0.52 0.00 0.00 57.07 56.54 1l9p s TYR 134 Cb -0.18 -0.83 0.07 0.00 0.38 0.00 0.00 41.96 41.39 1l9p s TYR 134 CO 0.23 0.07 0.60 -3.38 -1.52 0.00 0.00 175.55 171.55 1l9p s HIS 135 N -0.95 -0.54 0.52 -3.49 -3.43 -0.32 -0.95 115.29 106.13 1l9p s HIS 135 Ca 0.03 0.58 -0.19 0.00 -0.80 0.00 0.00 55.06 54.68 1l9p s HIS 135 Cb -0.09 0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 31.46 1l9p s HIS 135 CO 0.02 -0.73 1.05 0.00 -2.00 0.00 0.00 174.74 173.08 1l9p n ALA 137 N -1.28 -1.34 -2.42 0.00 0.00 -1.26 -4.50 120.51 109.71 1l9p n ALA 137 Ca 0.09 -1.43 -0.42 0.00 0.00 0.00 0.00 53.44 51.69 1l9p n ALA 137 Cb 0.52 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1l9p n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9p s PRO 138 N 0.66 4.43 0.03 0.00 0.02 -1.26 -4.87 135.00 134.01 1l9p s PRO 138 Ca 0.32 1.76 -0.37 0.00 0.02 0.00 0.00 61.00 62.73 1l9p s PRO 138 Cb 0.20 -3.35 -0.17 0.00 0.02 0.00 0.00 34.50 31.21 1l9p s PRO 138 CO -0.22 -0.26 1.41 -2.30 -0.33 0.00 0.00 177.00 175.29 1l9p n PRO 139 N 3.95 1.16 0.00 5.54 -0.02 -1.26 -1.34 135.00 143.03 1l9p n PRO 139 Ca 0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1l9p n PRO 139 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1l9p n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9p n GLY 140 N 2.79 2.77 2.34 -1.23 0.00 -1.26 -4.81 105.19 105.79 1l9p n GLY 140 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1l9p n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9p n MET 141 N -2.00 1.28 0.41 1.61 2.81 -0.45 -4.97 117.12 115.81 1l9p n MET 141 Ca 0.00 -3.07 -0.18 0.00 -1.81 0.00 0.00 57.70 52.64 1l9p n MET 141 Cb 0.00 -1.14 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 1l9p n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9p h VAL 142 N 5.78 0.19 -0.21 2.03 2.07 -1.83 -2.97 116.25 121.31 1l9p h VAL 142 Ca -0.14 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1l9p h VAL 142 Cb 1.47 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1l9p h VAL 142 CO 0.18 0.01 0.08 1.55 0.02 0.00 0.00 177.57 179.41 1l9p h PRO 143 N -1.11 0.29 -0.62 1.57 0.13 -1.92 -2.33 132.00 128.01 1l9p h PRO 143 Ca -0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1l9p h PRO 143 Cb 0.80 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1l9p h PRO 143 CO 0.17 0.25 0.36 2.35 -0.23 0.00 0.00 178.00 180.90 1l9p h TRP 144 N 0.29 0.82 -0.38 1.56 7.01 -1.95 0.97 115.95 124.27 1l9p h TRP 144 Ca 0.08 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.94 1l9p h TRP 144 Cb 0.07 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 1l9p h TRP 144 CO 0.00 0.57 -0.28 0.45 -2.79 0.00 0.00 178.44 176.40 1l9p h HIS 145 N 0.84 1.01 -0.21 2.65 3.86 -1.29 -2.12 115.15 119.89 1l9p h HIS 145 Ca 0.22 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1l9p h HIS 145 Cb -0.00 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1l9p h HIS 145 CO -0.02 1.07 0.08 0.28 0.86 0.00 0.00 177.93 180.20 1l9p h VAL 146 N 0.66 1.17 0.00 2.45 2.07 -1.02 -2.18 116.25 119.41 1l9p h VAL 146 Ca 0.07 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1l9p h VAL 146 Cb 0.85 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1l9p h VAL 146 CO 0.07 0.17 0.00 1.33 0.02 0.00 0.00 177.57 179.17 1l9p n VAL 147 N -4.81 0.00 0.09 2.57 0.24 0.30 -1.47 118.33 115.26 1l9p n VAL 147 Ca -0.04 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.36 1l9p n VAL 147 Cb 0.14 -0.40 0.27 0.00 -1.47 0.00 0.00 33.84 32.38 1l9p n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9p n SER 148 N -0.88 3.28 0.00 -1.34 7.64 -0.80 -4.64 113.62 116.89 1l9p n SER 148 Ca 0.17 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.07 1l9p n SER 148 Cb 0.08 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1l9p n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9p n GLY 149 N 1.48 0.84 3.11 0.23 0.00 -0.54 -1.87 105.19 108.43 1l9p n GLY 149 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1l9p n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9p n MET 150 N -2.27 3.47 -3.46 1.61 0.00 -0.87 -4.57 117.12 111.02 1l9p n MET 150 Ca 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 57.70 54.02 1l9p n MET 150 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 33.22 30.18 1l9p n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9p s ASN 151 N 1.86 -0.48 0.00 6.12 2.20 -1.26 -1.58 114.94 121.79 1l9p s ASN 151 Ca 0.42 0.02 0.00 0.00 -0.94 0.00 0.00 52.86 52.36 1l9p s ASN 151 Cb 0.05 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.81 1l9p s ASN 151 CO 0.00 -0.81 0.00 0.61 -2.94 0.00 0.00 177.10 173.96 1l9p n GLY 152 N -0.28 3.19 3.49 0.45 0.00 -0.12 -0.51 105.19 111.39 1l9p n GLY 152 Ca -0.14 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1l9p n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 153 N -1.00 -0.91 0.18 4.61 0.00 -1.26 -1.67 121.76 121.71 1l9p s ALA 153 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1l9p s ALA 153 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1l9p s ALA 153 CO 0.00 -0.78 -0.09 0.96 0.00 0.00 0.00 175.76 175.85 1l9p s ILE 154 N -3.87 1.30 -0.10 0.00 -4.36 0.28 -2.95 121.20 111.50 1l9p s ILE 154 Ca 0.09 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1l9p s ILE 154 Cb -0.00 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.70 1l9p s ILE 154 CO -0.04 -0.61 -0.17 -0.32 0.24 0.00 0.00 174.94 174.03 1l9p s MET 155 N -3.74 2.40 -0.41 0.37 -2.45 0.58 -1.17 119.30 114.86 1l9p s MET 155 Ca 0.21 -0.64 -0.04 0.00 -1.25 0.00 0.00 55.69 53.97 1l9p s MET 155 Cb 0.02 -1.95 0.11 0.00 1.25 0.00 0.00 34.83 34.26 1l9p s MET 155 CO 0.04 0.01 0.22 0.08 1.05 0.00 0.00 175.02 176.43 1l9p s VAL 156 N 0.76 3.49 0.42 10.11 1.01 0.78 -1.35 120.40 135.61 1l9p s VAL 156 Ca -0.11 -1.93 -0.22 0.00 0.00 0.00 0.00 61.98 59.72 1l9p s VAL 156 Cb -0.16 -3.34 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 1l9p s VAL 156 CO 0.02 -0.66 0.96 -0.76 0.00 0.00 0.00 175.10 174.65 1l9p s LEU 157 N 1.20 4.01 0.59 3.92 1.43 -0.34 -0.17 118.68 129.32 1l9p s LEU 157 Ca 0.07 1.74 -0.19 0.00 -1.03 0.00 0.00 54.13 54.72 1l9p s LEU 157 Cb -0.23 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1l9p s LEU 157 CO -0.03 -0.34 1.23 -2.84 0.23 0.00 0.00 176.35 174.59 1l9p s PRO 158 N -2.98 2.99 0.60 1.29 0.02 -1.26 -0.62 135.00 135.03 1l9p s PRO 158 Ca 0.60 1.89 0.30 0.00 0.02 0.00 0.00 61.00 63.81 1l9p s PRO 158 Cb -0.11 -1.98 1.80 0.00 0.02 0.00 0.00 34.50 34.22 1l9p s PRO 158 CO 0.16 -1.21 2.20 0.00 -0.33 0.00 0.00 177.00 177.82 1l9p h ARG 159 N 0.97 0.00 -0.64 5.54 3.08 -1.89 -0.08 114.38 121.36 1l9p h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9p h ARG 159 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1l9p h ARG 159 CO 0.55 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.60 1l9p n GLU 160 N -3.77 3.24 -0.05 0.04 0.00 -1.26 -0.26 120.64 118.58 1l9p n GLU 160 Ca -0.01 -2.49 0.01 0.00 0.00 0.00 0.00 57.16 54.67 1l9p n GLU 160 Cb 0.17 -1.76 -0.00 0.00 0.00 0.00 0.00 31.44 29.85 1l9p n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9p n GLY 161 N 1.14 -2.22 3.83 -1.84 0.00 -0.04 -4.78 105.19 101.29 1l9p n GLY 161 Ca 0.23 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1l9p n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9p s LEU 162 N 0.00 3.76 0.03 0.99 1.43 -1.26 -4.42 118.68 119.21 1l9p s LEU 162 Ca 0.00 1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1l9p s LEU 162 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1l9p s LEU 162 CO 0.00 -0.52 0.09 -1.00 0.23 0.00 0.00 176.35 175.15 1l9p s HIS 163 N -2.41 0.19 0.72 0.29 3.76 -1.26 -1.17 115.29 115.41 1l9p s HIS 163 Ca 0.61 -0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 54.96 1l9p s HIS 163 Cb -0.10 -0.14 0.16 0.00 1.11 0.00 0.00 32.58 33.61 1l9p s HIS 163 CO 0.23 -0.34 0.98 -0.40 -0.85 0.00 0.00 174.74 174.37 1l9p n ASP 164 N 0.94 0.38 0.31 1.40 3.85 0.57 -4.86 116.55 119.15 1l9p n ASP 164 Ca -0.20 -1.54 0.19 0.00 -0.71 0.00 0.00 54.79 52.53 1l9p n ASP 164 Cb 0.58 -0.72 1.05 0.00 -1.35 0.00 0.00 41.12 40.68 1l9p n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1l9p h GLY 165 N -1.12 0.00 -2.27 6.12 0.00 -1.89 -1.14 103.07 102.77 1l9p h GLY 165 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1l9p h GLY 165 CO 0.25 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.07 1l9p n LYS 166 N -3.48 2.48 -0.66 4.80 5.02 -1.26 -4.95 118.16 120.12 1l9p n LYS 166 Ca -0.03 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.00 1l9p n LYS 166 Cb 0.10 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1l9p n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9p n GLY 167 N 1.51 0.67 3.77 0.72 0.00 -0.43 -5.05 105.19 106.38 1l9p n GLY 167 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1l9p n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9p s LYS 168 N -0.34 4.46 0.45 1.61 -0.14 -1.26 -4.77 119.74 119.76 1l9p s LYS 168 Ca 0.00 1.02 -0.25 0.00 -1.36 0.00 0.00 55.97 55.38 1l9p s LYS 168 Cb 0.00 -3.30 -0.08 0.00 -1.68 0.00 0.00 37.83 32.77 1l9p s LYS 168 CO 0.00 0.46 1.36 0.00 -0.76 0.00 0.00 175.35 176.41 1l9p s ALA 169 N -0.66 3.16 -0.26 5.17 0.00 -1.26 -0.32 121.76 127.60 1l9p s ALA 169 Ca 0.35 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.66 1l9p s ALA 169 Cb -0.21 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.44 1l9p s ALA 169 CO 0.23 -1.07 -0.04 -0.51 0.00 0.00 0.00 175.76 174.37 1l9p s LEU 170 N -2.78 2.96 -0.20 0.00 1.43 -0.32 -4.79 118.68 114.98 1l9p s LEU 170 Ca 0.61 -1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1l9p s LEU 170 Cb -0.40 -1.28 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 1l9p s LEU 170 CO 0.51 -0.26 -0.09 -0.89 0.23 0.00 0.00 176.35 175.86 1l9p s THR 171 N 1.30 3.05 0.37 5.49 2.01 -1.26 -4.12 115.64 122.47 1l9p s THR 171 Ca -0.03 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1l9p s THR 171 Cb -0.19 -2.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 1l9p s THR 171 CO -0.07 0.46 0.72 -0.72 -0.69 0.00 0.00 174.62 174.32 1l9p s TYR 172 N 1.31 3.46 -0.07 4.92 -0.85 -1.26 -4.86 117.35 120.00 1l9p s TYR 172 Ca 0.04 1.00 0.14 0.00 -0.52 0.00 0.00 57.07 57.72 1l9p s TYR 172 Cb -0.14 -2.40 -0.19 0.00 0.38 0.00 0.00 41.96 39.62 1l9p s TYR 172 CO -0.04 -0.02 0.77 -0.44 -1.52 0.00 0.00 175.55 174.30 1l9p h ASP 173 N 1.51 0.00 -5.06 -0.18 3.32 -0.57 -3.49 116.42 111.95 1l9p h ASP 173 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 1l9p h ASP 173 Cb 1.19 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 1l9p h ASP 173 CO 0.65 0.84 0.04 -1.59 -1.72 0.00 0.00 179.24 177.45 1l9p s LYS 174 N -2.73 1.26 0.01 3.56 -2.85 -1.08 -5.01 119.74 112.89 1l9p s LYS 174 Ca -0.03 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.22 1l9p s LYS 174 Cb 0.08 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 1l9p s LYS 174 CO 0.82 -0.53 -0.04 -1.50 0.10 0.00 0.00 175.35 174.20 1l9p s ILE 175 N -3.82 0.30 0.08 3.79 2.07 -1.26 -1.75 121.20 120.60 1l9p s ILE 175 Ca 0.05 -0.56 0.05 0.00 -1.41 0.00 0.00 60.65 58.78 1l9p s ILE 175 Cb -0.00 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 1l9p s ILE 175 CO -0.08 -0.18 -0.14 -0.31 -1.91 0.00 0.00 174.94 172.32 1l9p s TYR 176 N -0.73 1.26 -0.23 3.50 2.02 -0.63 -4.53 117.35 118.01 1l9p s TYR 176 Ca -0.06 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1l9p s TYR 176 Cb -0.06 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1l9p s TYR 176 CO -0.00 0.07 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.47 1l9p s TYR 177 N -1.40 3.04 -0.34 2.71 5.04 0.16 -1.05 117.35 125.51 1l9p s TYR 177 Ca -0.00 -1.78 -0.09 0.00 -2.44 0.00 0.00 57.07 52.76 1l9p s TYR 177 Cb -0.09 -1.99 0.02 0.00 0.35 0.00 0.00 41.96 40.25 1l9p s TYR 177 CO 0.02 -0.79 0.15 0.08 -1.34 0.00 0.00 175.55 173.67 1l9p s VAL 178 N 1.26 4.31 -0.18 3.14 1.01 0.65 -4.18 120.40 126.40 1l9p s VAL 178 Ca -0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1l9p s VAL 178 Cb -0.17 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1l9p s VAL 178 CO -0.07 -0.09 0.28 -0.83 0.00 0.00 0.00 175.10 174.39 1l9p s GLY 179 N 1.53 2.15 -0.14 4.51 0.00 -1.26 -2.16 107.32 111.96 1l9p s GLY 179 Ca 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 1l9p s GLY 179 CO 0.05 0.45 0.01 1.85 0.00 0.00 0.00 173.10 175.46 1l9p s GLU 180 N 0.63 3.49 -0.10 2.90 2.12 -0.46 -1.80 118.70 125.49 1l9p s GLU 180 Ca 0.15 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1l9p s GLU 180 Cb -0.13 -2.96 0.02 0.00 0.26 0.00 0.00 34.13 31.32 1l9p s GLU 180 CO 0.04 0.44 -0.13 -1.14 -0.54 0.00 0.00 175.26 173.93 1l9p s GLN 181 N -0.14 1.95 -0.16 4.30 2.00 0.65 -4.47 119.66 123.80 1l9p s GLN 181 Ca 0.05 -0.46 -0.19 0.00 -2.00 0.00 0.00 55.36 52.75 1l9p s GLN 181 Cb -0.13 -1.72 -0.03 0.00 0.80 0.00 0.00 33.01 31.93 1l9p s GLN 181 CO 0.02 -0.09 0.55 0.16 -0.50 0.00 0.00 175.29 175.42 1l9p s ASP 182 N 1.09 6.68 0.12 6.67 3.84 -1.26 -1.10 116.67 132.70 1l9p s ASP 182 Ca -0.05 0.81 0.07 0.00 -0.00 0.00 0.00 52.55 53.38 1l9p s ASP 182 Cb -0.14 -2.32 -0.04 0.00 -1.38 0.00 0.00 42.92 39.04 1l9p s ASP 182 CO -0.02 -0.13 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.56 1l9p s PHE 183 N 1.27 2.74 -0.52 2.11 0.08 0.21 -4.76 117.98 119.10 1l9p s PHE 183 Ca 0.27 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.20 1l9p s PHE 183 Cb -0.16 -1.41 0.16 0.00 -0.57 0.00 0.00 43.02 41.04 1l9p s PHE 183 CO 0.11 0.44 0.35 0.71 -0.10 0.00 0.00 175.22 176.74 1l9p s TYR 184 N -1.30 2.30 -0.21 0.36 1.51 -1.26 -0.77 117.35 117.97 1l9p s TYR 184 Ca 0.22 -2.72 -0.17 0.00 -1.01 0.00 0.00 57.07 53.39 1l9p s TYR 184 Cb -0.11 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1l9p s TYR 184 CO 0.14 -0.71 0.46 0.08 -1.11 0.00 0.00 175.55 174.41 1l9p s VAL 185 N -0.36 5.14 0.65 0.71 1.01 -1.26 -4.78 120.40 121.51 1l9p s VAL 185 Ca 0.24 0.83 -0.18 0.00 0.00 0.00 0.00 61.98 62.87 1l9p s VAL 185 Cb -0.10 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1l9p s VAL 185 CO -0.11 0.19 1.30 -2.84 0.00 0.00 0.00 175.10 173.64 1l9p s PRO 186 N 1.64 2.54 0.12 2.72 0.02 -1.26 -4.89 135.00 135.88 1l9p s PRO 186 Ca 0.21 2.08 0.07 0.00 0.02 0.00 0.00 61.00 63.38 1l9p s PRO 186 Cb -0.15 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1l9p s PRO 186 CO 0.09 -1.62 -0.16 1.03 -0.33 0.00 0.00 177.00 176.01 1l9p s ARG 187 N -3.37 1.05 0.70 5.54 0.52 -1.26 -1.20 118.95 120.92 1l9p s ARG 187 Ca 0.83 -1.21 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1l9p s ARG 187 Cb -0.38 -1.06 0.15 0.00 0.52 0.00 0.00 34.95 34.19 1l9p s ARG 187 CO 0.40 0.22 0.95 -0.40 0.02 0.00 0.00 175.30 176.49 1l9p n ASP 188 N 0.71 0.62 0.23 0.23 5.68 0.48 -4.86 116.55 119.64 1l9p n ASP 188 Ca -0.17 -1.68 0.16 0.00 -0.50 0.00 0.00 54.79 52.60 1l9p n ASP 188 Cb 0.56 -0.68 0.77 0.00 -1.14 0.00 0.00 41.12 40.63 1l9p n ASP 188 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1l9p h GLU 189 N 0.00 0.00 -0.06 0.11 4.11 -2.02 -0.93 114.58 115.79 1l9p h GLU 189 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1l9p h GLU 189 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1l9p h GLU 189 CO 0.27 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.44 1l9p n ASN 190 N -2.64 1.67 0.00 3.06 3.02 -1.26 -4.92 115.26 114.19 1l9p n ASN 190 Ca -0.01 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 1l9p n ASN 190 Cb 0.14 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1l9p n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9p n GLY 191 N 1.18 0.74 3.77 7.41 0.00 -0.35 -5.05 105.19 112.88 1l9p n GLY 191 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1l9p n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9p s LYS 192 N -0.38 4.37 0.29 1.61 3.01 -1.26 -4.76 119.74 122.61 1l9p s LYS 192 Ca 0.00 0.86 -0.29 0.00 -1.01 0.00 0.00 55.97 55.53 1l9p s LYS 192 Cb 0.00 -3.32 -0.10 0.00 -1.01 0.00 0.00 37.83 33.40 1l9p s LYS 192 CO 0.00 0.41 1.40 0.71 0.51 0.00 0.00 175.35 178.39 1l9p s TYR 193 N -0.41 2.99 0.41 3.18 1.51 -1.26 -0.39 117.35 123.37 1l9p s TYR 193 Ca 0.33 1.16 -0.11 0.00 -1.01 0.00 0.00 57.07 57.44 1l9p s TYR 193 Cb -0.20 -3.79 -0.07 0.00 -0.11 0.00 0.00 41.96 37.79 1l9p s TYR 193 CO 0.20 -2.44 0.79 0.15 -1.11 0.00 0.00 175.55 173.13 1l9p s LYS 194 N -0.99 3.81 0.09 -0.62 1.02 -0.34 -4.85 119.74 117.87 1l9p s LYS 194 Ca 0.55 0.53 0.10 0.00 0.02 0.00 0.00 55.97 57.17 1l9p s LYS 194 Cb -0.42 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1l9p s LYS 194 CO 0.48 -0.04 -0.26 0.15 -0.92 0.00 0.00 175.35 174.76 1l9p s LYS 195 N -3.79 1.50 0.10 1.68 1.02 -1.26 -4.77 119.74 114.21 1l9p s LYS 195 Ca 0.52 -1.22 0.05 0.00 0.02 0.00 0.00 55.97 55.35 1l9p s LYS 195 Cb -0.10 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1l9p s LYS 195 CO 0.30 0.45 -0.14 0.71 -0.92 0.00 0.00 175.35 175.75 1l9p s TYR 196 N -0.97 1.32 0.01 3.18 2.02 -1.26 -5.07 117.35 116.58 1l9p s TYR 196 Ca 0.12 -0.52 -0.20 0.00 -0.37 0.00 0.00 57.07 56.10 1l9p s TYR 196 Cb -0.10 -0.71 -0.19 0.00 -0.40 0.00 0.00 41.96 40.56 1l9p s TYR 196 CO 0.04 0.10 1.18 0.93 -1.57 0.00 0.00 175.55 176.24 1l9p h GLU 197 N 3.85 0.39 -5.85 -0.62 5.08 -2.01 -3.46 114.58 111.95 1l9p h GLU 197 Ca -0.40 -0.32 -0.50 0.00 -1.00 0.00 0.00 59.36 57.13 1l9p h GLU 197 Cb 1.19 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 1l9p h GLU 197 CO 0.46 0.97 -0.78 0.00 -1.00 0.00 0.00 179.01 178.66 1l9p s ALA 198 N -3.60 1.91 0.22 3.43 0.00 -1.26 -5.05 121.76 117.41 1l9p s ALA 198 Ca -0.14 -1.45 -0.08 0.00 0.00 0.00 0.00 51.96 50.29 1l9p s ALA 198 Cb 0.04 -0.17 0.34 0.00 0.00 0.00 0.00 23.12 23.34 1l9p s ALA 198 CO 0.79 0.21 1.70 -1.35 0.00 0.00 0.00 175.76 177.12 1l9p h PRO 199 N 3.32 0.27 -0.07 0.00 0.11 -1.95 -1.80 132.00 131.89 1l9p h PRO 199 Ca -0.42 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1l9p h PRO 199 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l9p h PRO 199 CO 0.51 0.18 0.05 0.78 -0.21 0.00 0.00 178.00 179.31 1l9p h GLY 200 N 0.28 0.00 2.00 -0.55 0.00 -2.00 -2.28 103.07 100.52 1l9p h GLY 200 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1l9p h GLY 200 CO -0.42 0.00 -0.05 -0.55 0.00 0.00 0.00 176.54 175.52 1l9p h ASP 201 N 0.00 0.00 0.32 0.19 3.45 -1.74 -2.43 116.42 116.21 1l9p h ASP 201 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1l9p h ASP 201 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l9p h ASP 201 CO -0.00 0.05 -0.31 0.00 -1.57 0.00 0.00 179.24 177.41 1l9p n ALA 202 N -2.50 3.17 0.03 3.45 0.00 -0.86 -4.59 120.51 119.21 1l9p n ALA 202 Ca -0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 1l9p n ALA 202 Cb 0.13 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 1l9p n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9p h TYR 203 N 0.84 -1.48 -0.15 0.00 5.03 -1.50 0.21 116.97 119.92 1l9p h TYR 203 Ca 0.00 0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.39 1l9p h TYR 203 Cb 0.49 0.65 -0.03 0.00 1.55 0.00 0.00 36.73 39.40 1l9p h TYR 203 CO 0.00 -0.54 -0.05 0.93 -1.32 0.00 0.00 178.16 177.18 1l9p h GLU 204 N -0.61 -0.02 -0.92 1.82 5.08 -1.81 -0.76 114.58 117.37 1l9p h GLU 204 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1l9p h GLU 204 Cb 0.69 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1l9p h GLU 204 CO -0.39 -0.01 0.55 -0.44 -1.00 0.00 0.00 179.01 177.72 1l9p h ASP 205 N -0.02 1.10 -0.30 1.42 3.45 -1.83 -2.71 116.42 117.54 1l9p h ASP 205 Ca 0.07 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 1l9p h ASP 205 Cb 0.13 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1l9p h ASP 205 CO -0.16 0.85 -0.15 0.74 -1.57 0.00 0.00 179.24 178.95 1l9p h THR 206 N 1.26 1.29 -0.56 0.35 2.02 -0.55 -2.97 112.91 113.76 1l9p h THR 206 Ca 0.33 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1l9p h THR 206 Cb -0.05 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1l9p h THR 206 CO -0.06 0.40 0.33 0.58 0.37 0.00 0.00 175.52 177.14 1l9p h VAL 207 N 0.37 1.16 -0.73 3.16 2.07 -1.00 0.11 116.25 121.39 1l9p h VAL 207 Ca 0.07 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1l9p h VAL 207 Cb 0.67 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1l9p h VAL 207 CO 0.04 0.17 0.42 0.50 0.02 0.00 0.00 177.57 178.73 1l9p h LYS 208 N 0.76 1.01 -0.49 1.57 3.64 -1.38 -0.93 116.57 120.75 1l9p h LYS 208 Ca 0.20 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1l9p h LYS 208 Cb -0.02 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1l9p h LYS 208 CO -0.04 0.73 -0.02 0.28 -2.27 0.00 0.00 179.45 178.13 1l9p h VAL 209 N 1.01 1.27 -0.85 2.00 2.07 -1.12 -2.96 116.25 117.66 1l9p h VAL 209 Ca 0.26 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.75 1l9p h VAL 209 Cb -0.00 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1l9p h VAL 209 CO -0.05 0.39 0.51 0.24 0.02 0.00 0.00 177.57 178.68 1l9p h MET 210 N 0.74 0.85 0.00 1.57 2.86 -0.52 -1.66 114.93 118.77 1l9p h MET 210 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1l9p h MET 210 Cb 0.55 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1l9p h MET 210 CO 0.03 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.56 1l9p h ARG 211 N 0.87 0.00 0.00 1.72 3.08 -1.01 0.60 114.38 119.64 1l9p h ARG 211 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1l9p h ARG 211 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1l9p h ARG 211 CO -0.22 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.93 1l9p n THR 212 N -2.85 0.26 -1.96 2.04 -2.24 -0.62 -4.87 114.28 104.03 1l9p n THR 212 Ca -0.01 0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 1l9p n THR 212 Cb 0.13 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1l9p n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9p n LEU 213 N -1.48 -1.42 -3.88 3.22 4.77 0.20 -4.94 117.00 113.47 1l9p n LEU 213 Ca 0.07 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 1l9p n LEU 213 Cb 0.29 -2.52 -0.15 0.00 -2.33 0.00 0.00 43.42 38.71 1l9p n LEU 213 CO 0.23 -0.53 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.52 1l9p s THR 214 N -2.65 1.50 0.57 -5.08 2.01 -1.26 -5.11 115.64 105.61 1l9p s THR 214 Ca 0.00 -1.65 -0.20 0.00 0.31 0.00 0.00 61.69 60.15 1l9p s THR 214 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1l9p s THR 214 CO 0.00 -0.50 1.23 -2.16 -0.69 0.00 0.00 174.62 172.50 1l9p s PRO 215 N 1.33 3.08 0.15 4.92 0.04 -1.26 -4.90 135.00 138.35 1l9p s PRO 215 Ca 0.06 1.88 0.16 0.00 0.04 0.00 0.00 61.00 63.14 1l9p s PRO 215 Cb -0.18 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1l9p s PRO 215 CO -0.14 -1.14 1.07 1.79 0.04 0.00 0.00 177.00 178.62 1l9p h THR 216 N 1.07 0.67 -3.49 1.26 1.35 -1.31 -3.46 112.91 109.00 1l9p h THR 216 Ca -0.50 -2.12 -0.17 0.00 -0.55 0.00 0.00 66.41 63.07 1l9p h THR 216 Cb 1.29 2.20 -0.24 0.00 -1.73 0.00 0.00 68.15 69.67 1l9p h THR 216 CO 0.56 0.38 -0.55 -1.00 -0.25 0.00 0.00 175.52 174.67 1l9p s HIS 217 N -2.94 -0.04 -0.18 4.73 3.76 -1.14 -4.89 115.29 114.60 1l9p s HIS 217 Ca -0.00 0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 54.99 1l9p s HIS 217 Cb 0.08 -0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.82 1l9p s HIS 217 CO 0.79 -0.16 0.00 0.08 -0.85 0.00 0.00 174.74 174.60 1l9p s VAL 218 N -0.60 0.74 0.17 -0.90 1.01 -0.65 -0.62 120.40 119.55 1l9p s VAL 218 Ca -0.07 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1l9p s VAL 218 Cb -0.04 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1l9p s VAL 218 CO 0.01 -0.08 -0.07 0.68 0.00 0.00 0.00 175.10 175.63 1l9p s VAL 219 N 1.77 1.12 -0.08 2.92 -7.23 -0.26 -0.66 120.40 118.00 1l9p s VAL 219 Ca -0.01 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.09 1l9p s VAL 219 Cb -0.16 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1l9p s VAL 219 CO -0.07 -0.63 0.00 -0.36 -0.31 0.00 0.00 175.10 173.72 1l9p s PHE 220 N -3.36 3.15 -1.46 2.82 0.08 -1.26 -0.25 117.98 117.71 1l9p s PHE 220 Ca 0.20 0.18 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 1l9p s PHE 220 Cb 0.03 -1.78 0.08 0.00 -0.57 0.00 0.00 43.02 40.78 1l9p s PHE 220 CO 0.03 0.47 0.74 -1.71 -0.10 0.00 0.00 175.22 174.64 1l9p n ASN 221 N 2.09 -4.49 0.00 1.36 4.05 -0.74 -3.04 115.26 114.48 1l9p n ASN 221 Ca -0.18 -0.59 0.00 0.00 0.45 0.00 0.00 54.58 54.26 1l9p n ASN 221 Cb 0.54 -3.64 0.00 0.00 1.23 0.00 0.00 39.78 37.91 1l9p n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9p n GLY 222 N -1.46 1.28 3.52 8.20 0.00 -0.88 -4.78 105.19 111.07 1l9p n GLY 222 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1l9p n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 223 N -3.82 -1.81 0.30 4.61 0.00 -1.17 -4.62 121.76 115.25 1l9p s ALA 223 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1l9p s ALA 223 Cb 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 1l9p s ALA 223 CO 0.00 -0.52 1.58 0.08 0.00 0.00 0.00 175.76 176.89 1l9p s VAL 224 N -2.23 2.07 0.00 0.00 1.01 -0.04 -2.17 120.40 119.04 1l9p s VAL 224 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1l9p s VAL 224 Cb -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1l9p s VAL 224 CO -0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1l9p n GLY 225 N 1.92 0.28 0.30 4.51 0.00 -1.26 -4.85 105.19 106.08 1l9p n GLY 225 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1l9p n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p h ALA 226 N 0.00 2.07 -0.75 4.61 0.00 -1.65 -2.65 119.26 120.88 1l9p h ALA 226 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1l9p h ALA 226 Cb 0.43 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 17.86 1l9p h ALA 226 CO 0.00 -0.19 -0.43 1.28 0.00 0.00 0.00 179.25 179.91 1l9p n LEU 227 N -4.37 5.36 -4.42 0.00 4.77 -1.26 -4.75 117.00 112.34 1l9p n LEU 227 Ca 0.01 -4.58 -0.21 0.00 -0.03 0.00 0.00 56.01 51.20 1l9p n LEU 227 Cb 0.24 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1l9p n LEU 227 CO 0.33 1.91 -0.25 0.42 -1.33 0.00 0.00 177.39 178.48 1l9p s THR 228 N -4.52 0.83 0.00 -5.08 -4.23 -1.00 -0.90 115.64 100.74 1l9p s THR 228 Ca 0.53 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1l9p s THR 228 Cb 0.43 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1l9p s THR 228 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1l9p n GLY 229 N -0.66 3.47 0.00 3.99 0.00 -1.26 -1.17 105.19 109.55 1l9p n GLY 229 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1l9p n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9p n ASP 230 N 5.94 0.00 -0.57 1.61 10.43 -1.26 -1.92 116.55 130.78 1l9p n ASP 230 Ca 0.00 0.14 0.08 0.00 2.57 0.00 0.00 54.79 57.58 1l9p n ASP 230 Cb 0.00 -0.31 0.19 0.00 1.84 0.00 0.00 41.12 42.84 1l9p n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9p n LYS 231 N -1.31 2.48 -2.03 -1.24 5.02 -0.32 -5.01 118.16 115.74 1l9p n LYS 231 Ca 0.06 -2.56 -0.36 0.00 -2.02 0.00 0.00 58.31 53.43 1l9p n LYS 231 Cb 0.12 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1l9p n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9p s ALA 232 N -2.45 2.56 0.61 7.82 0.00 -0.81 -3.83 121.76 125.66 1l9p s ALA 232 Ca 0.34 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 1l9p s ALA 232 Cb 0.27 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1l9p s ALA 232 CO 0.08 -1.13 1.03 -1.64 0.00 0.00 0.00 175.76 174.09 1l9p s MET 233 N -3.31 3.46 0.21 0.00 -1.94 -0.32 -4.79 119.30 112.61 1l9p s MET 233 Ca 0.77 0.94 0.08 0.00 -1.71 0.00 0.00 55.69 55.77 1l9p s MET 233 Cb -0.30 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 1l9p s MET 233 CO 0.33 -0.68 -0.15 0.95 -0.01 0.00 0.00 175.02 175.45 1l9p s THR 234 N -2.88 1.81 0.17 2.05 -4.23 -1.26 -0.03 115.64 111.27 1l9p s THR 234 Ca 0.58 -2.22 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 1l9p s THR 234 Cb -0.12 -2.06 0.07 0.00 1.34 0.00 0.00 72.50 71.72 1l9p s THR 234 CO 0.46 -0.57 0.97 0.00 -0.54 0.00 0.00 174.62 174.94 1l9p s ALA 235 N -2.90 -1.60 0.15 3.99 0.00 -0.99 -4.91 121.76 115.49 1l9p s ALA 235 Ca 0.23 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.25 1l9p s ALA 235 Cb -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1l9p s ALA 235 CO 0.08 -1.05 -0.16 0.00 0.00 0.00 0.00 175.76 174.63 1l9p s ALA 236 N -3.01 1.79 0.29 0.00 0.00 -1.26 -1.47 121.76 118.10 1l9p s ALA 236 Ca 0.14 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1l9p s ALA 236 Cb -0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 1l9p s ALA 236 CO 0.03 0.17 1.48 0.28 0.00 0.00 0.00 175.76 177.71 1l9p n VAL 237 N 0.34 1.23 0.00 0.00 0.31 0.15 -1.31 118.33 119.05 1l9p n VAL 237 Ca -0.14 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1l9p n VAL 237 Cb 0.57 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1l9p n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9p n GLY 238 N 1.81 2.95 3.77 2.92 0.00 0.96 -4.99 105.19 112.62 1l9p n GLY 238 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1l9p n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9p s GLU 239 N -0.66 4.52 -0.24 1.61 2.12 -0.42 -4.78 118.70 120.86 1l9p s GLU 239 Ca 0.00 1.48 -0.10 0.00 0.36 0.00 0.00 54.97 56.71 1l9p s GLU 239 Cb 0.00 -2.86 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 1l9p s GLU 239 CO 0.00 0.19 0.14 0.15 -0.54 0.00 0.00 175.26 175.20 1l9p s LYS 240 N -1.95 4.00 -0.05 4.30 1.02 -1.26 -1.82 119.74 123.97 1l9p s LYS 240 Ca 0.50 -0.31 0.05 0.00 0.02 0.00 0.00 55.97 56.23 1l9p s LYS 240 Cb -0.23 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1l9p s LYS 240 CO 0.29 0.04 -0.19 0.08 -0.92 0.00 0.00 175.35 174.65 1l9p s VAL 241 N 1.08 1.60 -0.20 3.17 1.01 0.23 0.26 120.40 127.56 1l9p s VAL 241 Ca 0.07 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1l9p s VAL 241 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1l9p s VAL 241 CO 0.04 0.46 0.07 -0.22 0.00 0.00 0.00 175.10 175.45 1l9p s LEU 242 N 0.07 3.75 -0.30 3.92 2.96 -0.72 -1.11 118.68 127.25 1l9p s LEU 242 Ca -0.06 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1l9p s LEU 242 Cb -0.13 -1.96 0.06 0.00 0.50 0.00 0.00 46.19 44.66 1l9p s LEU 242 CO 0.03 0.13 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.56 1l9p s ILE 243 N 0.63 2.79 0.02 6.68 1.01 0.86 -1.61 121.20 131.58 1l9p s ILE 243 Ca 0.03 -1.56 -0.20 0.00 0.00 0.00 0.00 60.65 58.93 1l9p s ILE 243 Cb -0.13 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 1l9p s ILE 243 CO 0.01 -0.17 0.58 -0.69 0.00 0.00 0.00 174.94 174.67 1l9p s VAL 244 N 1.19 4.85 -0.02 2.92 1.01 -0.22 -1.37 120.40 128.76 1l9p s VAL 244 Ca -0.04 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.17 1l9p s VAL 244 Cb -0.20 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1l9p s VAL 244 CO -0.03 0.47 -0.02 -2.28 0.00 0.00 0.00 175.10 173.24 1l9p s HIS 245 N -0.52 0.40 0.12 5.22 2.46 -0.28 -0.25 115.29 122.44 1l9p s HIS 245 Ca 0.30 -0.06 0.04 0.00 0.47 0.00 0.00 55.06 55.81 1l9p s HIS 245 Cb -0.19 -0.40 -0.04 0.00 -0.13 0.00 0.00 32.58 31.83 1l9p s HIS 245 CO 0.18 -0.10 -0.10 -1.54 -2.47 0.00 0.00 174.74 170.71 1l9p s SER 246 N 0.64 1.63 -0.27 9.88 1.04 -0.92 -0.28 113.70 125.43 1l9p s SER 246 Ca -0.07 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.42 1l9p s SER 246 Cb -0.10 0.00 0.16 0.00 0.10 0.00 0.00 66.02 66.18 1l9p s SER 246 CO -0.01 -0.31 0.45 -1.58 0.98 0.00 0.00 173.24 172.77 1l9p s GLN 247 N -3.37 0.42 0.22 4.02 -0.44 -0.97 -1.35 119.66 118.19 1l9p s GLN 247 Ca 0.12 0.54 0.25 0.00 -2.50 0.00 0.00 55.36 53.77 1l9p s GLN 247 Cb 0.01 -0.17 0.87 0.00 -1.64 0.00 0.00 33.01 32.07 1l9p s GLN 247 CO -0.00 -0.76 1.76 0.00 0.50 0.00 0.00 175.29 176.79 1l9p n ALA 248 N 5.38 2.11 0.00 1.58 0.00 -1.26 -0.26 120.51 128.06 1l9p n ALA 248 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1l9p n ALA 248 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1l9p n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9p n ASN 249 N -2.23 2.02 -3.85 0.00 5.15 -1.26 -2.92 115.26 112.17 1l9p n ASN 249 Ca 0.05 -0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 1l9p n ASN 249 Cb 0.37 0.42 -0.10 0.00 -0.53 0.00 0.00 39.78 39.95 1l9p n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9p s ARG 250 N -0.83 0.52 0.68 1.20 3.52 -1.26 -4.68 118.95 118.09 1l9p s ARG 250 Ca 0.00 -0.36 -0.17 0.00 -0.13 0.00 0.00 55.73 55.07 1l9p s ARG 250 Cb 0.00 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1l9p s ARG 250 CO 0.00 -0.13 1.27 -0.25 -0.81 0.00 0.00 175.30 175.39 1l9p n ASP 251 N 1.43 1.88 -3.99 -2.12 10.43 -1.26 -3.47 116.55 119.44 1l9p n ASP 251 Ca -0.22 0.79 -0.09 0.00 2.57 0.00 0.00 54.79 57.83 1l9p n ASP 251 Cb 0.56 -1.55 -0.08 0.00 1.84 0.00 0.00 41.12 41.89 1l9p n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9p s THR 252 N -1.51 0.08 -0.40 -3.53 -1.32 -0.43 -4.84 115.64 103.69 1l9p s THR 252 Ca 0.81 -1.47 0.03 0.00 -1.21 0.00 0.00 61.69 59.86 1l9p s THR 252 Cb -0.37 -1.84 0.16 0.00 -1.51 0.00 0.00 72.50 68.94 1l9p s THR 252 CO 0.42 -0.35 0.34 0.00 -2.21 0.00 0.00 174.62 172.82 1l9p s ARG 253 N -3.97 0.80 0.47 7.08 1.70 -1.26 -1.69 118.95 122.07 1l9p s ARG 253 Ca 0.18 -1.71 -0.24 0.00 -0.47 0.00 0.00 55.73 53.48 1l9p s ARG 253 Cb 0.04 -1.20 -0.07 0.00 -0.57 0.00 0.00 34.95 33.15 1l9p s ARG 253 CO -0.00 -1.32 1.31 -2.14 -1.08 0.00 0.00 175.30 172.06 1l9p s PRO 254 N 0.51 3.63 -0.11 3.89 0.02 -1.10 0.12 135.00 141.95 1l9p s PRO 254 Ca 0.28 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.37 1l9p s PRO 254 Cb -0.05 -2.52 0.04 0.00 0.02 0.00 0.00 34.50 32.00 1l9p s PRO 254 CO -0.12 -0.77 0.28 -1.58 -0.33 0.00 0.00 177.00 174.48 1l9p s HIS 255 N -1.32 -0.36 -0.53 6.54 2.46 0.20 -1.80 115.29 120.47 1l9p s HIS 255 Ca 0.63 0.85 -0.17 0.00 0.47 0.00 0.00 55.06 56.85 1l9p s HIS 255 Cb -0.38 0.09 0.11 0.00 -0.13 0.00 0.00 32.58 32.27 1l9p s HIS 255 CO 0.47 -0.23 0.52 -1.17 -2.47 0.00 0.00 174.74 171.85 1l9p s LEU 256 N 1.05 5.83 -0.11 8.88 2.96 -1.26 -1.14 118.68 134.90 1l9p s LEU 256 Ca -0.07 -1.56 -0.29 0.00 -0.22 0.00 0.00 54.13 51.99 1l9p s LEU 256 Cb -0.08 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1l9p s LEU 256 CO -0.07 -0.85 1.78 -0.83 -1.32 0.00 0.00 176.35 175.05 1l9p s GLY 257 N 3.29 1.30 0.00 7.98 0.00 0.15 -0.97 107.32 119.06 1l9p s GLY 257 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1l9p s GLY 257 CO 0.05 3.21 0.00 0.61 0.00 0.00 0.00 173.10 176.98 1l9p n GLY 258 N 4.58 0.20 0.00 0.20 0.00 -1.26 -3.55 105.19 105.36 1l9p n GLY 258 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1l9p n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 259 N -1.90 5.78 3.71 -0.02 0.00 -0.15 -4.99 105.19 107.63 1l9p n GLY 259 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1l9p n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9p s HIS 260 N 0.39 0.33 -0.45 1.61 3.76 -1.26 -4.75 115.29 114.93 1l9p s HIS 260 Ca 0.00 -0.82 -0.10 0.00 -0.15 0.00 0.00 55.06 53.99 1l9p s HIS 260 Cb 0.00 0.50 0.10 0.00 1.11 0.00 0.00 32.58 34.29 1l9p s HIS 260 CO 0.00 -1.33 0.31 0.20 -0.85 0.00 0.00 174.74 173.07 1l9p s GLY 261 N -3.08 2.01 0.21 -2.22 0.00 -0.21 -4.74 107.32 99.29 1l9p s GLY 261 Ca 0.19 -2.31 -0.10 0.00 0.00 0.00 0.00 44.72 42.50 1l9p s GLY 261 CO 0.13 1.04 1.88 -0.55 0.00 0.00 0.00 173.10 175.59 1l9p h ASP 262 N 8.47 0.85 -3.40 1.64 3.32 -1.52 -0.08 116.42 125.71 1l9p h ASP 262 Ca -0.23 -0.02 -0.38 0.00 0.02 0.00 0.00 57.03 56.42 1l9p h ASP 262 Cb 1.08 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 40.07 1l9p h ASP 262 CO 0.82 0.61 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.88 1l9p s TYR 263 N -6.13 0.46 -0.10 4.55 1.51 -1.00 -2.08 117.35 114.55 1l9p s TYR 263 Ca -0.13 -0.05 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1l9p s TYR 263 Cb 0.15 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.46 1l9p s TYR 263 CO 0.78 -0.20 -0.07 0.08 -1.11 0.00 0.00 175.55 175.02 1l9p s VAL 264 N 1.40 0.96 -1.03 0.71 1.01 0.53 -0.37 120.40 123.62 1l9p s VAL 264 Ca -0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1l9p s VAL 264 Cb -0.13 -0.98 0.16 0.00 0.00 0.00 0.00 36.38 35.43 1l9p s VAL 264 CO -0.03 0.35 1.20 0.26 0.00 0.00 0.00 175.10 176.89 1l9p s TRP 265 N 1.61 3.37 0.38 5.22 0.51 0.25 -0.44 118.94 129.84 1l9p s TRP 265 Ca 0.03 -1.77 0.06 0.00 -2.12 0.00 0.00 56.10 52.30 1l9p s TRP 265 Cb -0.13 -4.23 0.77 0.00 -0.81 0.00 0.00 33.47 29.07 1l9p s TRP 265 CO -0.07 -1.39 2.00 0.00 -0.51 0.00 0.00 176.95 176.99 1l9p h ALA 266 N 8.06 1.59 0.00 0.98 0.00 -1.90 0.01 119.26 128.00 1l9p h ALA 266 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l9p h ALA 266 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1l9p h ALA 266 CO 1.12 0.33 -0.21 0.25 0.00 0.00 0.00 179.25 180.74 1l9p n THR 267 N -4.41 0.01 -0.98 0.00 -2.24 -1.26 -4.57 114.28 100.83 1l9p n THR 267 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1l9p n THR 267 Cb 0.12 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1l9p n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9p n GLY 268 N 1.50 0.54 3.43 3.38 0.00 -0.06 -4.72 105.19 109.26 1l9p n GLY 268 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1l9p n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9p s LYS 269 N -0.26 3.61 0.51 1.61 -0.14 -1.26 -0.10 119.74 123.71 1l9p s LYS 269 Ca 0.00 -0.51 0.33 0.00 -1.36 0.00 0.00 55.97 54.43 1l9p s LYS 269 Cb 0.00 -3.16 1.49 0.00 -1.68 0.00 0.00 37.83 34.48 1l9p s LYS 269 CO 0.00 -0.08 2.00 0.74 -0.76 0.00 0.00 175.35 177.25 1l9p h PHE 270 N 7.81 0.00 -0.00 3.18 0.05 -1.84 -2.09 116.94 124.04 1l9p h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9p h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9p h PHE 270 CO 0.62 0.00 -0.14 0.09 -0.18 0.00 0.00 178.31 178.69 1l9p n ASN 271 N -2.91 0.43 -4.58 2.17 3.02 -1.26 -4.61 115.26 107.52 1l9p n ASN 271 Ca 0.00 -0.41 -0.39 0.00 -0.03 0.00 0.00 54.58 53.75 1l9p n ASN 271 Cb 0.24 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 1l9p n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9p s THR 272 N -2.60 5.23 0.32 3.41 2.01 -0.79 -5.04 115.64 118.18 1l9p s THR 272 Ca 0.25 0.29 -0.28 0.00 0.31 0.00 0.00 61.69 62.26 1l9p s THR 272 Cb 0.20 -3.66 -0.13 0.00 0.01 0.00 0.00 72.50 68.92 1l9p s THR 272 CO 0.51 0.14 1.20 -2.65 -0.69 0.00 0.00 174.62 173.12 1l9p n PRO 273 N 5.23 1.84 -2.36 4.92 -0.02 -1.26 -4.84 135.00 138.51 1l9p n PRO 273 Ca -0.11 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1l9p n PRO 273 Cb 0.51 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1l9p n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9p s PRO 274 N -1.67 4.07 0.71 0.52 0.04 -1.26 -4.94 135.00 132.46 1l9p s PRO 274 Ca 0.57 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1l9p s PRO 274 Cb -0.62 -2.62 0.02 0.00 0.04 0.00 0.00 34.50 31.31 1l9p s PRO 274 CO 0.61 -0.28 1.07 -0.51 0.04 0.00 0.00 177.00 177.92 1l9p s ASP 275 N -1.27 5.22 0.16 6.66 1.01 0.41 -4.74 116.67 124.12 1l9p s ASP 275 Ca 0.58 1.66 0.06 0.00 0.71 0.00 0.00 52.55 55.55 1l9p s ASP 275 Cb -0.28 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1l9p s ASP 275 CO 0.35 -1.55 -0.12 0.68 0.21 0.00 0.00 175.17 174.74 1l9p s VAL 276 N -3.01 1.36 -1.44 -1.27 -7.23 -1.26 -0.34 120.40 107.20 1l9p s VAL 276 Ca 0.59 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1l9p s VAL 276 Cb -0.15 -1.84 0.03 0.00 0.56 0.00 0.00 36.38 34.99 1l9p s VAL 276 CO 0.55 -0.64 0.49 0.47 -0.31 0.00 0.00 175.10 175.66 1l9p n ASP 277 N -0.10 -5.13 -4.77 4.85 10.43 -0.89 -4.92 116.55 116.02 1l9p n ASP 277 Ca -0.11 -0.27 -0.40 0.00 2.57 0.00 0.00 54.79 56.59 1l9p n ASP 277 Cb 0.60 -4.19 -0.03 0.00 1.84 0.00 0.00 41.12 39.34 1l9p n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9p s GLN 278 N -5.73 4.32 -0.23 -1.24 -1.52 -0.06 -4.81 119.66 110.39 1l9p s GLN 278 Ca 0.30 1.96 -0.18 0.00 -1.95 0.00 0.00 55.36 55.49 1l9p s GLN 278 Cb -0.14 -2.96 -0.16 0.00 -0.22 0.00 0.00 33.01 29.53 1l9p s GLN 278 CO 0.37 -0.12 -0.03 -0.85 -0.25 0.00 0.00 175.29 174.41 1l9p n GLU 279 N 0.64 0.57 -3.68 2.91 0.28 -1.26 -1.05 120.64 119.05 1l9p n GLU 279 Ca 0.01 0.45 -0.18 0.00 -0.16 0.00 0.00 57.16 57.28 1l9p n GLU 279 Cb 0.44 -1.64 -0.17 0.00 1.43 0.00 0.00 31.44 31.51 1l9p n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9p s THR 280 N -2.43 -0.17 0.43 3.84 2.01 -1.26 -4.26 115.64 113.80 1l9p s THR 280 Ca -0.32 0.36 0.08 0.00 0.31 0.00 0.00 61.69 62.12 1l9p s THR 280 Cb 0.09 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.39 1l9p s THR 280 CO 0.54 0.15 0.54 -1.66 -0.69 0.00 0.00 174.62 173.50 1l9p s TRP 281 N 2.07 2.73 -0.07 4.92 -2.14 -0.74 -4.96 118.94 120.74 1l9p s TRP 281 Ca 0.02 -0.43 0.02 0.00 2.66 0.00 0.00 56.10 58.37 1l9p s TRP 281 Cb -0.12 -2.33 0.01 0.00 -3.10 0.00 0.00 33.47 27.94 1l9p s TRP 281 CO -0.04 -0.38 -0.13 0.12 -2.66 0.00 0.00 176.95 173.85 1l9p s PHE 282 N -2.39 1.57 -0.20 1.66 5.36 -1.26 -2.71 117.98 120.01 1l9p s PHE 282 Ca 0.54 -0.61 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1l9p s PHE 282 Cb -0.08 -1.15 0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1l9p s PHE 282 CO 0.32 -0.32 -0.12 0.42 -1.46 0.00 0.00 175.22 174.06 1l9p s ILE 283 N 0.73 1.78 0.55 3.12 1.01 -0.68 -4.72 121.20 122.99 1l9p s ILE 283 Ca -0.13 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 1l9p s ILE 283 Cb -0.16 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 1l9p s ILE 283 CO 0.03 0.20 1.10 -2.16 0.00 0.00 0.00 174.94 174.11 1l9p s PRO 284 N 1.34 3.39 0.26 2.79 0.04 -1.26 -1.31 135.00 140.24 1l9p s PRO 284 Ca -0.01 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1l9p s PRO 284 Cb -0.16 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1l9p s PRO 284 CO -0.09 -0.80 1.42 0.41 0.04 0.00 0.00 177.00 177.99 1l9p n GLY 285 N -0.11 0.83 0.55 0.56 0.00 -1.23 -1.86 105.19 103.95 1l9p n GLY 285 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1l9p n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9p n GLY 286 N 1.99 0.85 3.25 -0.02 0.00 0.64 -4.76 105.19 107.15 1l9p n GLY 286 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1l9p n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p s ALA 287 N -2.00 0.53 0.20 4.61 0.00 -0.77 -4.74 121.76 119.59 1l9p s ALA 287 Ca 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 51.96 50.81 1l9p s ALA 287 Cb 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1l9p s ALA 287 CO 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 175.76 174.95 1l9p s ALA 288 N -4.04 2.59 0.25 0.00 0.00 -1.26 -2.29 121.76 117.01 1l9p s ALA 288 Ca 0.24 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1l9p s ALA 288 Cb 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1l9p s ALA 288 CO 0.03 0.42 0.12 0.20 0.00 0.00 0.00 175.76 176.53 1l9p s GLY 289 N -2.74 1.71 -0.06 0.00 0.00 0.62 -3.43 107.32 103.41 1l9p s GLY 289 Ca 0.22 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.08 1l9p s GLY 289 CO 0.11 -1.54 0.15 0.00 0.00 0.00 0.00 173.10 171.82 1l9p s ALA 290 N -3.84 -0.37 -0.03 3.20 0.00 -0.92 -1.12 121.76 118.68 1l9p s ALA 290 Ca 0.38 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1l9p s ALA 290 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1l9p s ALA 290 CO 0.14 -0.08 -0.17 0.00 0.00 0.00 0.00 175.76 175.65 1l9p s ALA 291 N 0.21 1.47 -0.17 0.00 0.00 -0.47 -0.59 121.76 122.22 1l9p s ALA 291 Ca -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1l9p s ALA 291 Cb -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l9p s ALA 291 CO -0.01 0.32 -0.11 0.12 0.00 0.00 0.00 175.76 176.08 1l9p s PHE 292 N -0.20 2.85 0.01 0.00 2.19 0.50 -0.10 117.98 123.23 1l9p s PHE 292 Ca 0.02 -0.87 0.01 0.00 0.33 0.00 0.00 56.93 56.41 1l9p s PHE 292 Cb -0.09 -1.94 -0.01 0.00 -1.31 0.00 0.00 43.02 39.68 1l9p s PHE 292 CO 0.01 -0.40 -0.02 -0.47 1.83 0.00 0.00 175.22 176.16 1l9p s TYR 293 N 0.83 0.20 -0.28 10.12 5.04 -0.27 -1.36 117.35 131.64 1l9p s TYR 293 Ca -0.04 -0.15 -0.08 0.00 -2.44 0.00 0.00 57.07 54.37 1l9p s TYR 293 Cb -0.15 -0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.02 1l9p s TYR 293 CO 0.00 -0.04 0.09 0.99 -1.34 0.00 0.00 175.55 175.26 1l9p s THR 294 N -0.37 4.29 0.26 4.34 2.01 -1.26 -0.60 115.64 124.31 1l9p s THR 294 Ca -0.03 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1l9p s THR 294 Cb -0.03 -3.10 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 1l9p s THR 294 CO -0.00 0.20 1.28 -0.36 -0.69 0.00 0.00 174.62 175.05 1l9p s PHE 295 N 1.58 3.23 -0.05 4.92 0.40 -0.75 -4.88 117.98 122.42 1l9p s PHE 295 Ca 0.05 1.36 0.02 0.00 -0.60 0.00 0.00 56.93 57.77 1l9p s PHE 295 Cb -0.16 -3.58 -0.03 0.00 0.51 0.00 0.00 43.02 39.76 1l9p s PHE 295 CO 0.04 -1.68 0.07 1.04 0.70 0.00 0.00 175.22 175.39 1l9p n GLN 296 N 1.72 3.13 -4.19 0.44 6.02 -1.26 -0.03 117.38 123.21 1l9p n GLN 296 Ca 0.03 -0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1l9p n GLN 296 Cb 0.43 -0.83 -0.14 0.00 1.02 0.00 0.00 30.24 30.72 1l9p n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9p s GLN 297 N -1.68 0.54 0.78 -1.09 -1.52 -1.26 -4.61 119.66 110.82 1l9p s GLN 297 Ca -0.00 -0.38 -0.11 0.00 -1.95 0.00 0.00 55.36 52.91 1l9p s GLN 297 Cb 0.01 -0.48 0.07 0.00 -0.22 0.00 0.00 33.01 32.39 1l9p s GLN 297 CO 0.09 0.12 1.15 -1.25 -0.25 0.00 0.00 175.29 175.15 1l9p s PRO 298 N -0.54 2.12 0.00 2.91 0.04 -1.26 -4.81 135.00 133.46 1l9p s PRO 298 Ca -0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1l9p s PRO 298 Cb -0.04 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1l9p s PRO 298 CO 0.00 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.97 1l9p n GLY 299 N -3.24 0.31 3.78 0.56 0.00 0.67 -4.91 105.19 102.36 1l9p n GLY 299 Ca 0.08 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 1l9p n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9p s ILE 300 N -0.44 5.32 0.02 -0.61 2.07 -1.26 -0.69 121.20 125.61 1l9p s ILE 300 Ca 0.00 0.47 0.07 0.00 -1.41 0.00 0.00 60.65 59.78 1l9p s ILE 300 Cb 0.00 -3.57 -0.03 0.00 0.13 0.00 0.00 42.46 38.99 1l9p s ILE 300 CO 0.00 0.49 -0.21 -0.31 -1.91 0.00 0.00 174.94 173.00 1l9p s TYR 301 N -0.18 2.49 -0.29 3.50 1.51 -0.21 -4.96 117.35 119.21 1l9p s TYR 301 Ca 0.16 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 1l9p s TYR 301 Cb -0.13 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1l9p s TYR 301 CO 0.05 0.16 0.18 0.00 -1.11 0.00 0.00 175.55 174.83 1l9p s ALA 302 N -0.81 3.47 -0.34 3.71 0.00 -1.23 -1.34 121.76 125.22 1l9p s ALA 302 Ca 0.13 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.82 1l9p s ALA 302 Cb -0.10 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 1l9p s ALA 302 CO 0.03 -0.63 0.21 -0.47 0.00 0.00 0.00 175.76 174.90 1l9p s TYR 303 N 1.73 3.21 0.18 0.00 5.04 0.22 0.29 117.35 128.02 1l9p s TYR 303 Ca 0.07 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1l9p s TYR 303 Cb -0.16 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.67 1l9p s TYR 303 CO 0.10 -0.45 0.06 0.14 -1.34 0.00 0.00 175.55 174.06 1l9p s VAL 304 N 1.65 0.33 -0.26 3.14 -7.23 -0.29 -0.24 120.40 117.51 1l9p s VAL 304 Ca 0.05 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.01 1l9p s VAL 304 Cb -0.18 -2.26 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 1l9p s VAL 304 CO 0.08 -0.30 0.84 0.21 -0.31 0.00 0.00 175.10 175.62 1l9p s ASN 305 N -3.15 6.81 0.00 4.85 3.84 -1.01 -0.63 114.94 125.65 1l9p s ASN 305 Ca 0.29 0.98 0.00 0.00 0.21 0.00 0.00 52.86 54.35 1l9p s ASN 305 Cb 0.07 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1l9p s ASN 305 CO 0.06 -0.55 0.44 1.57 -2.79 0.00 0.00 177.10 175.84 1l9p n HIS 306 N 6.08 0.00 -3.12 0.43 -0.00 0.12 -4.01 115.22 114.72 1l9p n HIS 306 Ca 0.06 -0.03 -0.44 0.00 -0.00 0.00 0.00 57.72 57.31 1l9p n HIS 306 Cb 0.48 -0.09 -0.06 0.00 -0.00 0.00 0.00 29.99 30.31 1l9p n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9p s ASN 307 N -0.09 6.23 0.39 0.26 3.84 -1.26 -4.90 114.94 119.40 1l9p s ASN 307 Ca 0.00 -0.93 0.27 0.00 0.21 0.00 0.00 52.86 52.42 1l9p s ASN 307 Cb 0.00 -2.31 1.36 0.00 -0.55 0.00 0.00 41.25 39.75 1l9p s ASN 307 CO 0.00 -0.96 1.83 -0.07 -2.79 0.00 0.00 177.10 175.12 1l9p h LEU 308 N 9.88 0.00 -0.05 3.21 3.38 -1.99 -0.53 115.31 129.20 1l9p h LEU 308 Ca -0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 1l9p h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9p h LEU 308 CO 1.00 0.00 -0.63 0.40 0.09 0.00 0.00 178.44 179.30 1l9p h ILE 309 N 0.00 1.38 -0.60 1.22 2.04 -1.90 0.56 117.51 120.20 1l9p h ILE 309 Ca 0.00 -2.00 -0.05 0.00 1.00 0.00 0.00 64.86 63.81 1l9p h ILE 309 Cb 0.16 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1l9p h ILE 309 CO 0.00 0.60 0.18 -0.33 0.00 0.00 0.00 178.15 178.60 1l9p h GLU 310 N 0.08 0.91 0.05 2.37 5.08 -1.45 0.17 114.58 121.77 1l9p h GLU 310 Ca -0.07 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1l9p h GLU 310 Cb 1.30 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1l9p h GLU 310 CO 0.13 0.79 -0.02 0.00 -1.00 0.00 0.00 179.01 178.90 1l9p h ALA 311 N 1.32 -0.06 0.00 3.43 0.00 -1.22 -1.27 119.26 121.46 1l9p h ALA 311 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l9p h ALA 311 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l9p h ALA 311 CO -0.01 -0.24 -1.24 1.19 0.00 0.00 0.00 179.25 178.95 1l9p n PHE 312 N -4.85 0.03 -0.08 0.00 3.01 0.18 -2.24 117.46 113.50 1l9p n PHE 312 Ca -0.09 0.01 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1l9p n PHE 312 Cb 0.28 -0.18 -0.10 0.00 -0.01 0.00 0.00 39.48 39.48 1l9p n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9p n GLU 313 N -1.74 1.02 0.01 -1.08 -0.58 0.48 -4.71 120.64 114.03 1l9p n GLU 313 Ca 0.02 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 56.92 1l9p n GLU 313 Cb 0.40 -1.38 -0.08 0.00 -0.57 0.00 0.00 31.44 29.81 1l9p n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9p n LEU 314 N -2.80 0.59 0.00 -4.62 4.32 -0.60 -5.02 117.00 108.87 1l9p n LEU 314 Ca -0.29 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1l9p n LEU 314 Cb 0.91 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.68 1l9p n LEU 314 CO 0.25 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1l9p n GLY 315 N 1.39 0.96 2.66 -0.72 0.00 -0.72 -1.63 105.19 107.13 1l9p n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9p n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9p n ALA 316 N -0.34 6.12 -3.75 4.61 0.00 0.17 -4.28 120.51 123.03 1l9p n ALA 316 Ca 0.00 -4.14 -0.15 0.00 0.00 0.00 0.00 53.44 49.14 1l9p n ALA 316 Cb 0.00 -2.96 -0.16 0.00 0.00 0.00 0.00 19.45 16.33 1l9p n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9p s ALA 317 N 0.07 -0.00 0.38 0.00 0.00 -1.24 -2.41 121.76 118.56 1l9p s ALA 317 Ca 0.48 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1l9p s ALA 317 Cb 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 1l9p s ALA 317 CO -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 175.76 175.57 1l9p s ALA 318 N 1.25 2.89 0.09 0.00 0.00 0.67 -4.55 121.76 122.11 1l9p s ALA 318 Ca -0.07 -2.11 0.06 0.00 0.00 0.00 0.00 51.96 49.83 1l9p s ALA 318 Cb -0.13 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1l9p s ALA 318 CO -0.04 -0.19 -0.15 -1.01 0.00 0.00 0.00 175.76 174.37 1l9p s HIS 319 N -2.95 1.34 -0.06 0.00 3.76 -0.08 -0.61 115.29 116.69 1l9p s HIS 319 Ca 0.34 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.81 1l9p s HIS 319 Cb 0.09 -0.73 -0.01 0.00 1.11 0.00 0.00 32.58 33.03 1l9p s HIS 319 CO 0.16 0.10 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.87 1l9p s PHE 320 N -1.57 2.50 -0.26 1.40 0.08 -0.45 -1.17 117.98 118.51 1l9p s PHE 320 Ca 0.03 -0.63 -0.03 0.00 0.12 0.00 0.00 56.93 56.42 1l9p s PHE 320 Cb -0.08 -1.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1l9p s PHE 320 CO 0.03 -0.15 -0.02 0.21 -0.10 0.00 0.00 175.22 175.19 1l9p s LYS 321 N -0.21 2.96 -0.11 0.44 2.36 0.96 -1.04 119.74 125.10 1l9p s LYS 321 Ca -0.02 -0.91 0.01 0.00 -2.55 0.00 0.00 55.97 52.51 1l9p s LYS 321 Cb -0.13 -3.10 -0.01 0.00 -1.05 0.00 0.00 37.83 33.53 1l9p s LYS 321 CO 0.03 -0.40 -0.15 0.08 1.55 0.00 0.00 175.35 176.46 1l9p s VAL 322 N 1.39 2.86 0.38 4.02 1.01 0.14 -2.35 120.40 127.84 1l9p s VAL 322 Ca 0.01 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1l9p s VAL 322 Cb -0.17 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1l9p s VAL 322 CO -0.02 0.54 0.56 0.42 0.00 0.00 0.00 175.10 176.60 1l9p s THR 323 N 0.18 4.20 -1.89 3.92 -4.23 -0.54 -0.24 115.64 117.03 1l9p s THR 323 Ca -0.09 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1l9p s THR 323 Cb -0.15 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1l9p s THR 323 CO 0.05 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1l9p n GLY 324 N -1.83 0.75 3.72 3.99 0.00 -1.26 -0.68 105.19 109.88 1l9p n GLY 324 Ca -0.00 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 1l9p n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9p s GLU 325 N -0.90 4.46 0.33 1.61 2.12 -1.26 -4.63 118.70 120.43 1l9p s GLU 325 Ca 0.00 0.97 -0.28 0.00 0.36 0.00 0.00 54.97 56.01 1l9p s GLU 325 Cb 0.00 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.84 1l9p s GLU 325 CO 0.00 0.04 1.22 -0.46 -0.54 0.00 0.00 175.26 175.53 1l9p s TRP 326 N 0.84 3.21 -0.41 5.30 -0.11 -1.26 -4.46 118.94 122.04 1l9p s TRP 326 Ca 0.40 1.52 -0.07 0.00 1.22 0.00 0.00 56.10 59.17 1l9p s TRP 326 Cb -0.18 -3.52 0.09 0.00 -1.50 0.00 0.00 33.47 28.36 1l9p s TRP 326 CO 0.20 -1.38 0.24 1.21 -4.62 0.00 0.00 176.95 172.59 1l9p s ASN 327 N -0.71 5.49 0.38 5.86 3.84 -1.26 -4.96 114.94 123.58 1l9p s ASN 327 Ca 0.49 -1.67 0.28 0.00 0.21 0.00 0.00 52.86 52.17 1l9p s ASN 327 Cb -0.36 -1.93 1.01 0.00 -0.55 0.00 0.00 41.25 39.43 1l9p s ASN 327 CO 0.47 -0.54 1.81 0.44 -2.79 0.00 0.00 177.10 176.49 1l9p h ASP 328 N 8.29 0.00 -0.08 -4.21 5.19 -1.95 -2.61 116.42 121.06 1l9p h ASP 328 Ca -0.20 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.20 1l9p h ASP 328 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1l9p h ASP 328 CO 0.74 0.00 0.01 -0.78 -3.12 0.00 0.00 179.24 176.08 1l9p h ASP 329 N 0.00 0.13 -0.54 6.45 -0.00 -2.02 -3.21 116.42 117.23 1l9p h ASP 329 Ca 0.00 -0.29 -0.08 0.00 -0.00 0.00 0.00 57.03 56.66 1l9p h ASP 329 Cb 0.56 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 1l9p h ASP 329 CO 0.00 0.38 0.03 -0.07 -0.00 0.00 0.00 179.24 179.58 1l9p h LEU 330 N -0.13 0.91 -7.05 2.28 3.38 -1.96 -3.45 115.31 109.29 1l9p h LEU 330 Ca 0.02 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1l9p h LEU 330 Cb 0.32 -0.24 -0.22 0.00 0.09 0.00 0.00 40.66 40.61 1l9p h LEU 330 CO 0.00 0.98 0.06 -0.32 0.09 0.00 0.00 178.44 179.25 1l9p s MET 331 N -5.07 0.77 -0.12 1.13 0.00 -1.00 -5.14 119.30 109.87 1l9p s MET 331 Ca -0.12 0.95 -0.23 0.00 0.00 0.00 0.00 55.69 56.28 1l9p s MET 331 Cb 0.12 0.36 0.06 0.00 0.00 0.00 0.00 34.83 35.37 1l9p s MET 331 CO 0.83 -0.10 0.57 -0.08 0.00 0.00 0.00 175.02 176.24 1l9p s THR 332 N 0.46 0.01 -0.56 10.11 -1.32 -1.25 -3.96 115.64 119.12 1l9p s THR 332 Ca -0.01 -0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.14 1l9p s THR 332 Cb -0.05 -0.85 0.04 0.00 -1.51 0.00 0.00 72.50 70.14 1l9p s THR 332 CO -0.01 -0.05 0.96 -0.55 -2.21 0.00 0.00 174.62 172.76 1l9p s SER 333 N -0.52 6.33 0.21 8.08 0.15 -1.26 -4.87 113.70 121.82 1l9p s SER 333 Ca -0.06 -0.39 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1l9p s SER 333 Cb -0.03 -2.44 0.16 0.00 -1.71 0.00 0.00 66.02 62.00 1l9p s SER 333 CO 0.05 -1.26 1.55 0.58 1.20 0.00 0.00 173.24 175.35 1l9p h VAL 334 N 6.02 1.31 -2.81 4.45 2.07 -2.02 -3.41 116.25 121.86 1l9p h VAL 334 Ca -0.26 -1.67 -0.32 0.00 0.82 0.00 0.00 66.70 65.26 1l9p h VAL 334 Cb 1.07 1.65 -0.36 0.00 -1.52 0.00 0.00 31.29 32.13 1l9p h VAL 334 CO 1.10 0.52 -0.64 -0.22 0.02 0.00 0.00 177.57 178.36 1l9p s LEU 335 N -8.45 -0.05 0.66 2.57 2.96 -1.26 -5.15 118.68 109.96 1l9p s LEU 335 Ca -0.07 -0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.65 1l9p s LEU 335 Cb 0.12 0.28 -0.00 0.00 0.50 0.00 0.00 46.19 47.09 1l9p s LEU 335 CO 0.83 -0.30 1.11 0.00 -1.32 0.00 0.00 176.35 176.68 1l9p s ALA 336 N 2.30 2.47 -0.37 5.97 0.00 -1.26 -4.87 121.76 126.00 1l9p s ALA 336 Ca 0.05 0.56 -0.43 0.00 0.00 0.00 0.00 51.96 52.14 1l9p s ALA 336 Cb -0.14 -3.32 -0.17 0.00 0.00 0.00 0.00 23.12 19.48 1l9p s ALA 336 CO -0.09 -1.26 1.71 -2.30 0.00 0.00 0.00 175.76 173.81 1l9p n PRO 337 N -2.38 0.69 -3.62 0.00 -0.02 -1.26 -4.93 135.00 123.48 1l9p n PRO 337 Ca 0.10 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.68 1l9p n PRO 337 Cb 0.52 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1l9p n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9p s SER 338 N 3.49 -0.52 0.00 2.55 1.04 -1.26 -5.30 113.70 113.71 1l9p s SER 338 Ca 1.02 0.64 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1l9p s SER 338 Cb -1.24 0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1l9p s SER 338 CO 0.72 -0.48 0.13 0.61 0.98 0.00 0.00 173.24 175.19