#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9p s THR 5 N 0.00 4.05 0.28 0.00 -4.23 -1.26 -4.88 115.64 109.59 1l9p s THR 5 Ca 0.00 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1l9p s THR 5 Cb 0.00 -3.54 0.26 0.00 1.34 0.00 0.00 72.50 70.56 1l9p s THR 5 CO 0.00 -0.47 1.78 0.00 -0.54 0.00 0.00 174.62 175.39 1l9p h ALA 6 N 0.18 1.41 -0.41 3.99 0.00 -2.05 -0.29 119.26 122.10 1l9p h ALA 6 Ca -0.46 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1l9p h ALA 6 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1l9p h ALA 6 CO 0.59 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.96 1l9p h ALA 7 N 1.57 0.53 -0.66 0.00 0.00 -1.99 -1.16 119.26 117.56 1l9p h ALA 7 Ca 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l9p h ALA 7 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1l9p h ALA 7 CO -0.35 0.17 0.42 0.93 0.00 0.00 0.00 179.25 180.43 1l9p h GLU 8 N 0.51 0.88 -0.58 0.00 5.08 -1.48 -2.16 114.58 116.82 1l9p h GLU 8 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1l9p h GLU 8 Cb 0.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1l9p h GLU 8 CO -0.01 0.60 0.03 0.82 -1.00 0.00 0.00 179.01 179.45 1l9p h ILE 9 N 0.89 1.26 0.00 3.13 2.04 -0.98 -2.21 117.51 121.64 1l9p h ILE 9 Ca 0.24 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1l9p h ILE 9 Cb -0.07 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1l9p h ILE 9 CO -0.05 0.39 -0.02 0.00 0.00 0.00 0.00 178.15 178.47 1l9p h ALA 10 N 1.11 1.03 0.00 1.87 0.00 -0.78 -2.20 119.26 120.30 1l9p h ALA 10 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l9p h ALA 10 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l9p h ALA 10 CO 0.02 0.03 -0.53 0.00 0.00 0.00 0.00 179.25 178.77 1l9p h ALA 11 N 1.98 0.65 -2.71 0.00 0.00 -0.78 -3.47 119.26 114.93 1l9p h ALA 11 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1l9p h ALA 11 Cb 0.33 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.21 1l9p h ALA 11 CO 0.00 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.20 1l9p s LEU 12 N -4.37 3.72 0.67 0.00 1.43 -0.83 -4.99 118.68 114.32 1l9p s LEU 12 Ca 0.07 2.28 -0.14 0.00 -1.03 0.00 0.00 54.13 55.30 1l9p s LEU 12 Cb 0.13 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1l9p s LEU 12 CO 0.70 -1.37 1.11 -2.16 0.23 0.00 0.00 176.35 174.86 1l9p s PRO 13 N -3.28 2.74 0.04 1.29 0.04 -1.26 -4.79 135.00 129.79 1l9p s PRO 13 Ca 0.74 1.35 0.09 0.00 0.04 0.00 0.00 61.00 63.22 1l9p s PRO 13 Cb -0.27 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1l9p s PRO 13 CO 0.30 -1.29 -0.24 1.03 0.04 0.00 0.00 177.00 176.84 1l9p s ARG 14 N -4.21 1.90 -0.06 4.56 0.52 -1.26 -1.50 118.95 118.90 1l9p s ARG 14 Ca 0.66 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1l9p s ARG 14 Cb -0.20 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.26 1l9p s ARG 14 CO 0.43 0.52 0.01 1.14 0.02 0.00 0.00 175.30 177.43 1l9p s GLN 15 N -1.23 0.49 -0.10 3.54 -2.07 -0.77 -4.95 119.66 114.55 1l9p s GLN 15 Ca 0.12 0.14 -0.24 0.00 -1.82 0.00 0.00 55.36 53.56 1l9p s GLN 15 Cb -0.10 -0.85 -0.03 0.00 -1.09 0.00 0.00 33.01 30.93 1l9p s GLN 15 CO 0.03 -0.28 0.74 0.21 -1.32 0.00 0.00 175.29 174.66 1l9p s LYS 16 N 1.88 4.38 -0.08 9.60 2.47 -1.26 -0.59 119.74 136.14 1l9p s LYS 16 Ca 0.03 0.91 0.00 0.00 -1.56 0.00 0.00 55.97 55.35 1l9p s LYS 16 Cb -0.12 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.72 1l9p s LYS 16 CO -0.04 -0.07 -0.07 0.08 0.16 0.00 0.00 175.35 175.41 1l9p s VAL 17 N 1.25 3.70 -0.25 4.02 1.01 -0.14 -4.93 120.40 125.07 1l9p s VAL 17 Ca 0.37 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1l9p s VAL 17 Cb -0.17 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1l9p s VAL 17 CO 0.16 0.58 0.44 -1.61 0.00 0.00 0.00 175.10 174.68 1l9p s GLU 18 N -0.64 4.08 0.53 2.72 8.01 -1.26 -4.66 118.70 127.49 1l9p s GLU 18 Ca 0.10 0.20 -0.17 0.00 0.01 0.00 0.00 54.97 55.10 1l9p s GLU 18 Cb -0.12 -3.62 -0.06 0.00 -4.31 0.00 0.00 34.13 26.02 1l9p s GLU 18 CO 0.02 -0.24 1.02 -0.51 0.01 0.00 0.00 175.26 175.56 1l9p s LEU 19 N 1.95 3.64 0.22 1.80 1.43 -1.26 -4.78 118.68 121.67 1l9p s LEU 19 Ca 0.19 1.76 0.09 0.00 -1.03 0.00 0.00 54.13 55.14 1l9p s LEU 19 Cb -0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 1l9p s LEU 19 CO 0.09 -0.85 -0.18 0.68 0.23 0.00 0.00 176.35 176.32 1l9p s VAL 20 N -2.38 2.02 0.29 -1.59 -7.23 -1.26 -4.99 120.40 105.26 1l9p s VAL 20 Ca 0.63 -2.20 -0.28 0.00 -1.81 0.00 0.00 61.98 58.32 1l9p s VAL 20 Cb -0.14 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 1l9p s VAL 20 CO 0.30 -0.45 1.04 -1.81 -0.31 0.00 0.00 175.10 173.87 1l9p s ASP 21 N -3.20 7.28 0.79 4.85 -0.00 -1.26 -4.61 116.67 120.52 1l9p s ASP 21 Ca 0.23 2.12 -0.14 0.00 -0.00 0.00 0.00 52.55 54.76 1l9p s ASP 21 Cb -0.04 -2.61 0.07 0.00 -0.00 0.00 0.00 42.92 40.34 1l9p s ASP 21 CO 0.09 -0.12 1.22 -2.84 -0.00 0.00 0.00 175.17 173.53 1l9p s PRO 22 N -1.61 1.73 0.00 8.23 0.02 -1.26 -1.94 135.00 140.18 1l9p s PRO 22 Ca 0.46 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.39 1l9p s PRO 22 Cb -0.28 -1.78 0.49 0.00 0.02 0.00 0.00 34.50 32.96 1l9p s PRO 22 CO 0.35 -2.16 1.33 -0.35 -0.33 0.00 0.00 177.00 175.84 1l9p n PRO 23 N -3.12 1.10 -1.78 5.54 -0.04 -1.26 -5.04 135.00 130.40 1l9p n PRO 23 Ca 0.14 -0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.13 1l9p n PRO 23 Cb 0.50 -1.16 0.04 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.95 3.32 -0.01 0.54 0.40 -0.82 -0.52 117.98 118.94 1l9p s PHE 24 Ca 0.14 1.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.71 1l9p s PHE 24 Cb 0.07 -2.94 -0.01 0.00 0.51 0.00 0.00 43.02 40.65 1l9p s PHE 24 CO 0.11 -1.12 -0.12 0.08 0.70 0.00 0.00 175.22 174.87 1l9p s VAL 25 N -3.22 0.97 0.75 -0.44 1.01 -1.26 -4.64 120.40 113.56 1l9p s VAL 25 Ca 0.58 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1l9p s VAL 25 Cb -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1l9p s VAL 25 CO 0.53 0.28 1.25 0.00 0.00 0.00 0.00 175.10 177.16 1l9p n HIS 26 N 2.82 1.56 -1.72 5.22 1.44 -1.26 -4.91 115.22 118.37 1l9p n HIS 26 Ca -0.14 0.41 -0.42 0.00 -2.01 0.00 0.00 57.72 55.56 1l9p n HIS 26 Cb 0.56 -2.17 0.00 0.00 0.12 0.00 0.00 29.99 28.49 1l9p n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l9p n ALA 27 N -2.77 1.61 -3.83 1.59 0.00 -1.26 -4.99 120.51 110.86 1l9p n ALA 27 Ca 0.15 0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1l9p n ALA 27 Cb 0.49 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.13 -0.12 -0.09 0.00 -3.43 -1.26 -5.05 115.29 104.20 1l9p s HIS 28 Ca 0.57 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.49 1l9p s HIS 28 Cb -0.52 0.71 -0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1l9p s HIS 28 CO 0.61 -1.19 -0.08 0.45 -2.00 0.00 0.00 174.74 172.53 1l9p s SER 29 N -2.97 4.48 -0.01 7.38 0.15 -1.26 -5.03 113.70 116.45 1l9p s SER 29 Ca 0.12 -0.12 -0.25 0.00 0.70 0.00 0.00 55.95 56.40 1l9p s SER 29 Cb -0.05 -1.32 -0.19 0.00 -1.71 0.00 0.00 66.02 62.75 1l9p s SER 29 CO 0.07 0.29 1.33 1.56 1.20 0.00 0.00 173.24 177.69 1l9p h GLN 30 N 5.79 0.01 -6.13 5.44 4.20 -1.97 -3.41 115.11 119.04 1l9p h GLN 30 Ca -0.41 -0.01 -0.56 0.00 0.06 0.00 0.00 58.65 57.74 1l9p h GLN 30 Cb 1.18 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 1l9p h GLN 30 CO 0.55 0.43 0.06 0.08 -0.67 0.00 0.00 178.83 179.28 1l9p s VAL 31 N -4.51 4.89 0.47 -0.54 1.01 -1.26 -3.41 120.40 117.06 1l9p s VAL 31 Ca -0.15 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 1l9p s VAL 31 Cb 0.02 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1l9p s VAL 31 CO 0.68 0.36 1.36 0.00 0.00 0.00 0.00 175.10 177.50 1l9p s ALA 32 N 0.09 3.09 -0.47 5.51 0.00 0.38 -4.93 121.76 125.43 1l9p s ALA 32 Ca 0.35 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.49 1l9p s ALA 32 Cb -0.19 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.45 1l9p s ALA 32 CO 0.19 -1.14 0.39 -1.21 0.00 0.00 0.00 175.76 173.99 1l9p s GLU 33 N -2.58 2.98 0.94 0.00 0.41 -1.26 -4.98 118.70 114.21 1l9p s GLU 33 Ca 0.64 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 1l9p s GLU 33 Cb -0.41 -4.13 0.00 0.00 -1.78 0.00 0.00 34.13 27.82 1l9p s GLU 33 CO 0.51 -1.02 0.00 0.41 -0.49 0.00 0.00 175.26 174.67 1l9p n GLY 34 N 5.20 -1.99 2.73 -1.39 0.00 -1.26 -4.96 105.19 103.52 1l9p n GLY 34 Ca -0.12 -1.52 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -0.73 3.56 -0.02 0.00 -1.26 -4.99 105.19 101.76 1l9p n GLY 35 Ca 0.00 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.77 1.15 -4.34 1.61 -0.02 -1.26 -5.01 135.00 124.36 1l9p n PRO 36 Ca 0.12 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.82 1l9p n PRO 36 Cb 0.41 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 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 -1.33 1.34 -0.39 -0.52 1.02 -1.26 -4.43 119.74 114.16 1l9p s LYS 37 Ca 0.61 -1.64 -0.12 0.00 0.02 0.00 0.00 55.97 54.84 1l9p s LYS 37 Cb -0.75 -0.86 0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1l9p s LYS 37 CO 0.58 0.03 0.24 0.08 -0.92 0.00 0.00 175.35 175.37 1l9p s VAL 38 N -3.20 4.72 -0.25 3.17 1.01 -0.56 -0.52 120.40 124.76 1l9p s VAL 38 Ca 0.25 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1l9p s VAL 38 Cb 0.03 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1l9p s VAL 38 CO 0.07 -0.31 0.42 -0.69 0.00 0.00 0.00 175.10 174.59 1l9p s VAL 39 N 1.57 5.15 -0.20 2.92 1.01 0.43 -1.85 120.40 129.43 1l9p s VAL 39 Ca 0.03 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 1l9p s VAL 39 Cb -0.20 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1l9p s VAL 39 CO 0.07 0.16 0.20 -1.61 0.00 0.00 0.00 175.10 173.92 1l9p s GLU 40 N 1.94 4.17 0.12 2.72 2.02 0.25 -1.00 118.70 128.92 1l9p s GLU 40 Ca 0.18 -0.13 0.07 0.00 0.02 0.00 0.00 54.97 55.11 1l9p s GLU 40 Cb -0.15 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 1l9p s GLU 40 CO 0.09 0.18 -0.17 -0.06 0.02 0.00 0.00 175.26 175.33 1l9p s PHE 41 N 0.69 1.58 -0.03 1.61 0.40 -0.36 -0.97 117.98 120.90 1l9p s PHE 41 Ca 0.11 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1l9p s PHE 41 Cb -0.13 -0.83 0.02 0.00 0.51 0.00 0.00 43.02 42.59 1l9p s PHE 41 CO 0.02 0.20 -0.05 0.99 0.70 0.00 0.00 175.22 177.08 1l9p s THR 42 N -1.78 0.56 -0.01 0.64 2.01 -1.26 -0.55 115.64 115.25 1l9p s THR 42 Ca 0.09 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1l9p s THR 42 Cb -0.07 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 71.90 1l9p s THR 42 CO 0.04 0.21 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.14 1l9p s MET 43 N 0.63 0.18 -0.16 4.92 -1.94 -0.58 -4.91 119.30 117.45 1l9p s MET 43 Ca -0.09 0.00 -0.06 0.00 -1.71 0.00 0.00 55.69 53.84 1l9p s MET 43 Cb -0.12 -0.27 -0.04 0.00 2.01 0.00 0.00 34.83 36.41 1l9p s MET 43 CO 0.00 -0.04 0.04 0.08 -0.01 0.00 0.00 175.02 175.10 1l9p s VAL 44 N 0.42 4.61 0.01 -6.03 1.01 -1.26 -1.48 120.40 117.67 1l9p s VAL 44 Ca -0.04 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1l9p s VAL 44 Cb -0.06 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1l9p s VAL 44 CO -0.01 0.49 0.82 -0.63 0.00 0.00 0.00 175.10 175.78 1l9p s ILE 45 N 0.15 4.83 -0.14 2.22 1.01 -0.27 -0.79 121.20 128.21 1l9p s ILE 45 Ca 0.03 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1l9p s ILE 45 Cb -0.13 -4.17 0.03 0.00 0.01 0.00 0.00 42.46 38.20 1l9p s ILE 45 CO 0.01 0.27 -0.11 -1.61 0.00 0.00 0.00 174.94 173.50 1l9p s GLU 46 N 0.48 2.00 -0.26 2.79 0.41 -0.03 -4.38 118.70 119.70 1l9p s GLU 46 Ca 0.43 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 54.27 1l9p s GLU 46 Cb -0.20 -1.96 -0.01 0.00 -1.78 0.00 0.00 34.13 30.18 1l9p s GLU 46 CO 0.24 -0.27 0.77 -1.21 -0.49 0.00 0.00 175.26 174.30 1l9p s GLU 47 N 1.56 4.10 0.02 1.61 2.02 -1.26 -0.88 118.70 125.87 1l9p s GLU 47 Ca 0.04 0.76 -0.15 0.00 0.02 0.00 0.00 54.97 55.64 1l9p s GLU 47 Cb -0.13 -3.67 0.02 0.00 0.10 0.00 0.00 34.13 30.45 1l9p s GLU 47 CO -0.10 -0.54 0.32 -1.59 0.02 0.00 0.00 175.26 173.37 1l9p s LYS 48 N 2.80 0.77 0.07 1.61 -2.85 -0.35 -4.98 119.74 116.82 1l9p s LYS 48 Ca 0.32 -0.37 -0.28 0.00 -1.00 0.00 0.00 55.97 54.65 1l9p s LYS 48 Cb -0.15 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 35.90 1l9p s LYS 48 CO 0.09 -0.24 0.87 0.15 0.10 0.00 0.00 175.35 176.32 1l9p s LYS 49 N -2.08 4.60 0.09 1.78 1.02 -1.26 -0.15 119.74 123.74 1l9p s LYS 49 Ca -0.08 1.26 0.06 0.00 0.02 0.00 0.00 55.97 57.23 1l9p s LYS 49 Cb -0.02 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1l9p s LYS 49 CO -0.00 0.24 -0.14 0.96 -0.92 0.00 0.00 175.35 175.48 1l9p s ILE 50 N 0.01 1.21 -0.20 2.17 -4.36 0.09 -4.91 121.20 115.22 1l9p s ILE 50 Ca 0.43 -1.47 -0.07 0.00 -0.26 0.00 0.00 60.65 59.28 1l9p s ILE 50 Cb -0.22 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.19 1l9p s ILE 50 CO 0.26 -0.29 0.06 -0.69 0.24 0.00 0.00 174.94 174.53 1l9p s VAL 51 N -1.60 4.64 -2.00 8.37 1.01 -1.26 -0.78 120.40 128.79 1l9p s VAL 51 Ca 0.02 -0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.09 1l9p s VAL 51 Cb -0.08 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.33 1l9p s VAL 51 CO 0.03 0.42 1.03 2.30 0.00 0.00 0.00 175.10 178.87 1l9p n ILE 52 N 3.96 0.04 -3.94 2.22 -5.35 0.10 -4.84 119.36 111.55 1l9p n ILE 52 Ca -0.16 -0.52 -0.09 0.00 -0.27 0.00 0.00 62.75 61.71 1l9p n ILE 52 Cb 0.52 1.30 -0.04 0.00 -1.74 0.00 0.00 39.64 39.68 1l9p n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1l9p s ASP 53 N -1.34 -0.15 0.57 7.28 3.84 -1.26 -1.05 116.67 124.56 1l9p s ASP 53 Ca 0.20 -0.80 0.35 0.00 -0.00 0.00 0.00 52.55 52.29 1l9p s ASP 53 Cb 0.14 0.62 1.57 0.00 -1.38 0.00 0.00 42.92 43.87 1l9p s ASP 53 CO 0.20 -1.19 2.06 0.44 -0.00 0.00 0.00 175.17 176.69 1l9p h ASP 54 N 2.18 0.00 1.11 2.11 3.32 -1.96 -1.66 116.42 121.53 1l9p h ASP 54 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1l9p h ASP 54 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1l9p h ASP 54 CO 0.32 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1l9p h ALA 55 N 1.97 1.00 0.00 3.45 0.00 -2.02 -3.46 119.26 120.20 1l9p h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l9p h ALA 55 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l9p h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l9p n GLY 56 N 0.45 0.94 3.71 0.00 0.00 -0.62 -5.05 105.19 104.62 1l9p n GLY 56 Ca 0.03 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1l9p n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9p n THR 57 N -2.10 0.56 -4.11 2.61 -1.04 -1.26 -4.83 114.28 104.11 1l9p n THR 57 Ca 0.00 -0.14 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1l9p n THR 57 Cb 0.00 -1.81 -0.07 0.00 -1.82 0.00 0.00 70.33 66.62 1l9p n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l9p s GLU 58 N 0.20 2.86 -0.02 -2.82 2.02 -1.26 -0.72 118.70 118.97 1l9p s GLU 58 Ca 0.70 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 55.06 1l9p s GLU 58 Cb -0.56 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1l9p s GLU 58 CO 0.42 0.59 -0.05 0.08 0.02 0.00 0.00 175.26 176.32 1l9p s VAL 59 N -1.29 0.49 -0.84 2.63 1.01 0.04 -4.95 120.40 117.50 1l9p s VAL 59 Ca 0.26 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1l9p s VAL 59 Cb -0.12 -0.44 0.09 0.00 0.00 0.00 0.00 36.38 35.91 1l9p s VAL 59 CO 0.18 0.16 1.12 -1.00 0.00 0.00 0.00 175.10 175.55 1l9p s HIS 60 N 0.17 2.85 0.51 5.22 3.76 -1.26 -0.73 115.29 125.81 1l9p s HIS 60 Ca -0.02 -0.97 -0.17 0.00 -0.15 0.00 0.00 55.06 53.75 1l9p s HIS 60 Cb -0.06 -4.35 -0.08 0.00 1.11 0.00 0.00 32.58 29.20 1l9p s HIS 60 CO -0.00 -1.63 0.99 0.00 -0.85 0.00 0.00 174.74 173.25 1l9p s ALA 61 N 3.59 3.04 -0.40 -1.40 0.00 0.79 -4.86 121.76 122.52 1l9p s ALA 61 Ca 0.31 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1l9p s ALA 61 Cb -0.09 -3.13 0.11 0.00 0.00 0.00 0.00 23.12 20.01 1l9p s ALA 61 CO -0.02 -0.23 0.14 -1.64 0.00 0.00 0.00 175.76 174.01 1l9p s MET 62 N -3.95 1.72 -0.22 0.00 -1.94 -0.70 -1.21 119.30 113.00 1l9p s MET 62 Ca 0.60 -2.07 -0.04 0.00 -1.71 0.00 0.00 55.69 52.47 1l9p s MET 62 Cb -0.10 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.42 1l9p s MET 62 CO 0.29 -1.01 -0.04 0.00 -0.01 0.00 0.00 175.02 174.25 1l9p s ALA 63 N 0.62 2.80 0.07 3.03 0.00 -0.06 -2.51 121.76 125.72 1l9p s ALA 63 Ca 0.12 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 1l9p s ALA 63 Cb -0.21 -1.71 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 1l9p s ALA 63 CO -0.05 -0.47 1.57 -0.06 0.00 0.00 0.00 175.76 176.75 1l9p s PHE 64 N 1.47 2.67 -0.91 0.00 0.08 -1.25 -0.85 117.98 119.19 1l9p s PHE 64 Ca 0.05 0.52 0.00 0.00 0.12 0.00 0.00 56.93 57.62 1l9p s PHE 64 Cb -0.14 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 1l9p s PHE 64 CO -0.03 -3.39 0.00 -1.71 -0.10 0.00 0.00 175.22 169.99 1l9p n ASN 65 N 5.17 -5.35 0.00 1.36 5.15 0.03 -2.53 115.26 119.09 1l9p n ASN 65 Ca 0.15 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1l9p n ASN 65 Cb 0.41 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 36.06 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 -0.18 0.75 3.34 8.20 0.00 -0.76 -4.95 105.19 111.59 1l9p n GLY 66 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.98 1.74 -0.20 2.61 -4.23 -1.05 -4.95 115.64 106.58 1l9p s THR 67 Ca 0.00 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1l9p s THR 67 Cb 0.00 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.93 1l9p s THR 67 CO 0.00 -0.50 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.81 1l9p s VAL 68 N -2.65 1.46 0.96 2.29 1.01 -1.26 -3.22 120.40 118.98 1l9p s VAL 68 Ca 0.20 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1l9p s VAL 68 Cb -0.02 -1.63 0.17 0.00 0.00 0.00 0.00 36.38 34.89 1l9p s VAL 68 CO 0.07 0.06 1.16 -2.16 0.00 0.00 0.00 175.10 174.22 1l9p s PRO 69 N 1.46 0.73 0.83 2.72 0.04 -1.26 -1.97 135.00 137.55 1l9p s PRO 69 Ca -0.02 0.14 -0.11 0.00 0.04 0.00 0.00 61.00 61.05 1l9p s PRO 69 Cb -0.17 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.66 1l9p s PRO 69 CO -0.07 -2.44 1.10 0.20 0.04 0.00 0.00 177.00 175.82 1l9p s GLY 70 N -4.13 1.67 0.72 0.56 0.00 0.21 -4.75 107.32 101.60 1l9p s GLY 70 Ca 0.66 0.28 -0.14 0.00 0.00 0.00 0.00 44.72 45.51 1l9p s GLY 70 CO 0.54 0.67 1.17 2.56 0.00 0.00 0.00 173.10 178.03 1l9p s PRO 71 N -4.85 2.28 -0.11 2.90 0.04 -1.26 -4.39 135.00 129.62 1l9p s PRO 71 Ca 0.63 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 1l9p s PRO 71 Cb -0.19 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1l9p s PRO 71 CO 0.57 -1.69 0.89 -1.17 0.04 0.00 0.00 177.00 175.63 1l9p s LEU 72 N -5.18 4.25 -0.16 -3.56 2.96 -1.26 -4.28 118.68 111.45 1l9p s LEU 72 Ca 0.71 1.36 -0.07 0.00 -0.22 0.00 0.00 54.13 55.91 1l9p s LEU 72 Cb -0.25 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1l9p s LEU 72 CO 0.45 -0.34 0.08 -0.04 -1.32 0.00 0.00 176.35 175.18 1l9p s MET 73 N 1.71 3.78 -0.12 1.98 -1.94 -1.16 -4.55 119.30 119.00 1l9p s MET 73 Ca 0.43 -0.29 0.03 0.00 -1.71 0.00 0.00 55.69 54.16 1l9p s MET 73 Cb -0.18 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.47 1l9p s MET 73 CO 0.17 0.44 -0.23 0.08 -0.01 0.00 0.00 175.02 175.47 1l9p s VAL 74 N -0.08 2.08 0.33 -6.03 1.01 -1.26 -0.44 120.40 116.01 1l9p s VAL 74 Ca 0.08 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1l9p s VAL 74 Cb -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1l9p s VAL 74 CO 0.01 0.55 0.24 0.68 0.00 0.00 0.00 175.10 176.58 1l9p s VAL 75 N 0.59 0.09 0.23 2.92 -7.23 -0.44 -4.99 120.40 111.56 1l9p s VAL 75 Ca -0.13 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.14 1l9p s VAL 75 Cb -0.17 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1l9p s VAL 75 CO 0.03 0.00 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.76 1l9p s HIS 76 N -3.47 2.64 0.22 2.82 3.76 -1.26 -1.04 115.29 118.96 1l9p s HIS 76 Ca 0.38 -0.23 -0.32 0.00 -0.15 0.00 0.00 55.06 54.75 1l9p s HIS 76 Cb 0.03 -1.23 -0.14 0.00 1.11 0.00 0.00 32.58 32.35 1l9p s HIS 76 CO 0.24 0.58 1.30 0.94 -0.85 0.00 0.00 174.74 176.95 1l9p n GLN 77 N -0.43 1.70 -0.96 1.40 7.27 0.21 -1.52 117.38 125.06 1l9p n GLN 77 Ca -0.08 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.59 1l9p n GLN 77 Cb 0.57 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 31.04 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 2.02 -2.19 -4.81 1.69 10.43 0.64 -4.73 116.55 119.59 1l9p n ASP 78 Ca 0.12 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.21 1l9p n ASP 78 Cb 0.29 -0.88 0.09 0.00 1.84 0.00 0.00 41.12 42.46 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 -2.31 4.45 -0.04 -2.24 -0.00 -0.57 -4.68 116.67 111.28 1l9p s ASP 79 Ca 0.00 0.55 0.04 0.00 -0.00 0.00 0.00 52.55 53.14 1l9p s ASP 79 Cb 0.00 -1.05 -0.03 0.00 -0.00 0.00 0.00 42.92 41.85 1l9p s ASP 79 CO 0.00 -1.88 -0.15 -0.31 -0.00 0.00 0.00 175.17 172.83 1l9p s TYR 80 N -3.47 2.68 -0.24 4.23 1.51 0.32 -1.58 117.35 120.81 1l9p s TYR 80 Ca 0.63 -0.17 -0.07 0.00 -1.01 0.00 0.00 57.07 56.45 1l9p s TYR 80 Cb -0.10 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1l9p s TYR 80 CO 0.48 0.19 0.07 -1.17 -1.11 0.00 0.00 175.55 174.00 1l9p s LEU 81 N -0.79 3.51 -0.29 -1.29 0.20 0.07 -0.43 118.68 119.67 1l9p s LEU 81 Ca 0.12 -0.15 0.01 0.00 0.69 0.00 0.00 54.13 54.80 1l9p s LEU 81 Cb -0.11 -1.93 0.06 0.00 -0.43 0.00 0.00 46.19 43.79 1l9p s LEU 81 CO 0.01 0.01 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.33 1l9p s GLU 82 N 1.36 2.25 -0.20 1.98 2.12 -0.17 -1.49 118.70 124.55 1l9p s GLU 82 Ca 0.05 -1.38 -0.06 0.00 0.36 0.00 0.00 54.97 53.94 1l9p s GLU 82 Cb -0.15 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1l9p s GLU 82 CO 0.04 -0.64 0.04 -1.17 -0.54 0.00 0.00 175.26 172.99 1l9p s LEU 83 N 1.15 3.57 -0.35 2.70 0.20 0.25 -1.22 118.68 124.97 1l9p s LEU 83 Ca -0.05 -0.06 -0.15 0.00 0.69 0.00 0.00 54.13 54.56 1l9p s LEU 83 Cb -0.20 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.64 1l9p s LEU 83 CO -0.04 0.11 0.33 -0.89 -0.29 0.00 0.00 176.35 175.57 1l9p s THR 84 N 0.75 5.20 -0.17 3.68 2.01 0.29 -1.42 115.64 125.98 1l9p s THR 84 Ca 0.02 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 1l9p s THR 84 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1l9p s THR 84 CO 0.02 -0.11 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.58 1l9p s LEU 85 N 1.92 3.12 -0.12 4.42 2.96 0.41 -1.52 118.68 129.87 1l9p s LEU 85 Ca 0.10 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1l9p s LEU 85 Cb -0.17 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1l9p s LEU 85 CO 0.11 0.12 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.44 1l9p s ILE 86 N 0.64 2.42 -0.48 6.68 1.01 -0.55 -1.22 121.20 129.71 1l9p s ILE 86 Ca -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1l9p s ILE 86 Cb -0.15 -1.97 0.13 0.00 0.01 0.00 0.00 42.46 40.48 1l9p s ILE 86 CO 0.02 0.54 0.28 0.21 0.00 0.00 0.00 174.94 175.99 1l9p s ASN 87 N 0.50 5.20 0.56 3.58 2.47 0.01 -1.12 114.94 126.13 1l9p s ASN 87 Ca -0.13 -2.34 -0.21 0.00 0.42 0.00 0.00 52.86 50.61 1l9p s ASN 87 Cb -0.17 -1.82 -0.05 0.00 -1.45 0.00 0.00 41.25 37.76 1l9p s ASN 87 CO 0.05 -0.47 1.17 -2.65 -3.72 0.00 0.00 177.10 171.48 1l9p n PRO 88 N 4.17 1.32 0.19 0.43 -0.02 -1.26 0.77 135.00 140.60 1l9p n PRO 88 Ca 0.01 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1l9p n PRO 88 Cb 0.40 -2.35 0.67 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.04 0.00 0.00 -0.52 4.11 -1.90 -1.04 114.58 116.28 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 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1l9p h GLU 89 CO 0.54 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.41 1l9p h THR 90 N 0.00 0.00 -4.54 -1.06 1.35 -1.95 -3.45 112.91 103.26 1l9p h THR 90 Ca 0.00 -0.51 -0.47 0.00 -0.55 0.00 0.00 66.41 64.88 1l9p h THR 90 Cb 0.11 1.43 0.10 0.00 -1.73 0.00 0.00 68.15 68.07 1l9p h THR 90 CO 0.00 0.00 0.39 0.20 -0.25 0.00 0.00 175.52 175.86 1l9p s ASN 91 N -4.94 4.47 0.00 5.36 0.01 -0.39 -5.01 114.94 114.44 1l9p s ASN 91 Ca 0.07 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 1l9p s ASN 91 Cb 0.10 -1.40 0.00 0.00 0.41 0.00 0.00 41.25 40.36 1l9p s ASN 91 CO 0.54 -1.93 0.00 0.35 -1.51 0.00 0.00 177.10 174.55 1l9p n THR 92 N -3.35 0.00 -4.37 1.60 -2.24 -1.26 -4.77 114.28 99.89 1l9p n THR 92 Ca 0.08 -0.48 -0.26 0.00 -2.27 0.00 0.00 64.05 61.12 1l9p n THR 92 Cb 0.60 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.93 2.74 0.32 3.22 1.43 -1.26 -4.91 118.68 118.30 1l9p s LEU 93 Ca 0.00 -0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 52.07 1l9p s LEU 93 Cb 0.00 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.72 1l9p s LEU 93 CO 0.00 0.09 0.96 -0.32 0.23 0.00 0.00 176.35 177.31 1l9p s MET 94 N -2.97 4.59 0.23 1.70 -2.45 -1.26 -4.18 119.30 114.95 1l9p s MET 94 Ca 0.25 1.39 0.00 0.00 -1.25 0.00 0.00 55.69 56.08 1l9p s MET 94 Cb -0.08 -2.87 -0.05 0.00 1.25 0.00 0.00 34.83 33.09 1l9p s MET 94 CO 0.14 0.27 0.11 -1.01 1.05 0.00 0.00 175.02 175.59 1l9p s HIS 95 N -1.53 1.33 0.00 4.11 0.09 -0.69 -4.91 115.29 113.70 1l9p s HIS 95 Ca 0.49 -1.29 0.00 0.00 -0.00 0.00 0.00 55.06 54.26 1l9p s HIS 95 Cb -0.21 -0.71 0.00 0.00 -0.00 0.00 0.00 32.58 31.66 1l9p s HIS 95 CO 0.26 -0.50 0.00 0.27 -0.00 0.00 0.00 174.74 174.77 1l9p n ASN 96 N -0.36 0.00 -3.73 1.40 6.94 -1.26 -1.01 115.26 117.24 1l9p n ASN 96 Ca 0.01 -0.98 -0.12 0.00 -0.02 0.00 0.00 54.58 53.47 1l9p n ASN 96 Cb 0.66 0.00 -0.12 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 -2.98 -0.02 -0.26 1.53 2.07 -1.26 -4.21 121.20 116.06 1l9p s ILE 97 Ca 0.00 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1l9p s ILE 97 Cb 0.00 -0.47 0.03 0.00 0.13 0.00 0.00 42.46 42.15 1l9p s ILE 97 CO 0.00 0.03 -0.04 -0.62 -1.91 0.00 0.00 174.94 172.40 1l9p s ASP 98 N 0.85 4.50 -0.35 4.50 -1.08 0.41 -1.38 116.67 124.12 1l9p s ASP 98 Ca -0.06 -0.97 -0.15 0.00 -0.52 0.00 0.00 52.55 50.86 1l9p s ASP 98 Cb -0.06 -1.69 -0.01 0.00 -1.46 0.00 0.00 42.92 39.70 1l9p s ASP 98 CO -0.06 -0.16 0.35 -0.36 0.52 0.00 0.00 175.17 175.45 1l9p s PHE 99 N 1.31 3.21 0.04 -5.34 0.40 0.79 -1.25 117.98 117.14 1l9p s PHE 99 Ca -0.01 -0.07 0.30 0.00 -0.60 0.00 0.00 56.93 56.55 1l9p s PHE 99 Cb -0.17 -2.65 1.53 0.00 0.51 0.00 0.00 43.02 42.23 1l9p s PHE 99 CO -0.03 -0.43 1.92 0.45 0.70 0.00 0.00 175.22 177.83 1l9p h HIS 100 N 8.48 0.00 0.00 0.36 3.86 -1.51 -1.29 115.15 125.04 1l9p h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1l9p h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9p h HIS 100 CO 0.68 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.47 1l9p h ALA 101 N 2.05 1.00 -2.25 2.45 0.00 -1.90 -3.47 119.26 117.14 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 0.15 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1l9p h ALA 101 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 1l9p s ALA 102 N -3.35 3.55 -0.22 0.00 0.00 -0.49 -4.62 121.76 116.63 1l9p s ALA 102 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1l9p s ALA 102 Cb 0.07 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.88 1l9p s ALA 102 CO 0.60 -0.25 -0.15 0.99 0.00 0.00 0.00 175.76 176.95 1l9p s THR 103 N -2.57 2.04 0.00 0.00 2.01 -1.26 -4.64 115.64 111.22 1l9p s THR 103 Ca 0.45 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1l9p s THR 103 Cb -0.10 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.39 1l9p s THR 103 CO 0.41 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1l9p n GLY 104 N 4.55 3.08 4.17 4.40 0.00 -1.26 -4.95 105.19 115.18 1l9p n GLY 104 Ca -0.17 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.39 -2.27 -3.86 4.61 0.00 -1.26 -0.84 120.51 116.50 1l9p n ALA 105 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 53.44 52.69 1l9p n ALA 105 Cb 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 19.45 17.83 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 -4.72 -2.62 -0.28 0.00 4.77 -1.26 -0.77 117.00 112.12 1l9p n LEU 106 Ca -0.21 -0.89 -0.04 0.00 -0.03 0.00 0.00 56.01 54.84 1l9p n LEU 106 Cb 0.61 -2.45 -0.02 0.00 -2.33 0.00 0.00 43.42 39.23 1l9p n LEU 106 CO 0.77 0.42 -0.04 0.61 -1.33 0.00 0.00 177.39 177.82 1l9p n GLY 107 N -1.73 0.56 0.00 -0.72 0.00 -0.02 -1.75 105.19 101.53 1l9p n GLY 107 Ca -0.22 -0.15 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 1.61 0.37 -0.02 0.00 0.05 -0.15 105.19 106.05 1l9p n GLY 108 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 1.55 2.00 -0.02 0.00 -0.10 -0.85 103.07 105.64 1l9p h GLY 109 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1l9p h GLY 109 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1l9p n GLY 110 N -1.37 -1.17 0.26 4.60 0.00 -0.51 -3.13 105.19 103.88 1l9p n GLY 110 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.50 1.64 -0.23 0.99 4.77 -0.38 -4.70 117.00 117.60 1l9p n LEU 111 Ca 0.05 -1.14 0.08 0.00 -0.03 0.00 0.00 56.01 54.97 1l9p n LEU 111 Cb 0.23 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1l9p n LEU 111 CO 0.18 0.36 0.49 0.35 -1.33 0.00 0.00 177.39 177.44 1l9p n THR 112 N 0.30 1.67 -2.22 -5.08 -2.24 -0.89 -4.95 114.28 100.87 1l9p n THR 112 Ca 0.04 -2.11 -0.43 0.00 -2.27 0.00 0.00 64.05 59.28 1l9p n THR 112 Cb 0.18 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.52 3.44 -0.09 -0.78 2.02 -1.25 -4.14 118.70 115.37 1l9p s GLU 113 Ca 0.29 1.06 0.04 0.00 0.02 0.00 0.00 54.97 56.38 1l9p s GLU 113 Cb 0.26 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1l9p s GLU 113 CO 0.01 -1.74 -0.21 0.96 0.02 0.00 0.00 175.26 174.30 1l9p s ILE 114 N 6.12 1.83 0.65 -1.63 -4.36 -0.18 -4.98 121.20 118.65 1l9p s ILE 114 Ca 0.67 -0.89 -0.06 0.00 -0.26 0.00 0.00 60.65 60.11 1l9p s ILE 114 Cb -0.16 -1.59 0.04 0.00 1.25 0.00 0.00 42.46 41.99 1l9p s ILE 114 CO 0.32 0.51 0.96 0.20 0.24 0.00 0.00 174.94 177.17 1l9p s ASN 115 N 0.39 5.19 0.24 4.36 0.02 -1.26 -1.70 114.94 122.18 1l9p s ASN 115 Ca -0.17 0.56 -0.31 0.00 -1.02 0.00 0.00 52.86 51.92 1l9p s ASN 115 Cb -0.17 -1.38 -0.13 0.00 0.02 0.00 0.00 41.25 39.59 1l9p s ASN 115 CO 0.07 -1.34 1.47 -2.65 0.02 0.00 0.00 177.10 174.67 1l9p n PRO 116 N -2.75 2.19 -0.21 -0.60 -0.02 -1.26 -1.26 135.00 131.09 1l9p n PRO 116 Ca 0.06 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1l9p n PRO 116 Cb 0.59 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.32 0.61 3.56 -1.23 0.00 0.23 -4.69 105.19 105.99 1l9p n GLY 117 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.79 1.90 0.14 1.61 2.02 -0.39 -4.88 118.70 118.32 1l9p s GLU 118 Ca 0.00 -1.79 -0.03 0.00 0.02 0.00 0.00 54.97 53.18 1l9p s GLU 118 Cb 0.00 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 1l9p s GLU 118 CO 0.00 0.21 0.10 -1.59 0.02 0.00 0.00 175.26 174.01 1l9p s LYS 119 N -3.62 0.98 0.09 1.61 -2.85 -1.26 -0.81 119.74 113.88 1l9p s LYS 119 Ca 0.32 -1.39 -0.19 0.00 -1.00 0.00 0.00 55.97 53.72 1l9p s LYS 119 Cb -0.01 0.27 0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1l9p s LYS 119 CO 0.17 -0.30 0.46 -0.08 0.10 0.00 0.00 175.35 175.71 1l9p s THR 120 N -4.03 0.05 -0.15 3.79 -1.32 -0.36 -5.00 115.64 108.62 1l9p s THR 120 Ca 0.23 -0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1l9p s THR 120 Cb 0.07 -1.05 0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1l9p s THR 120 CO 0.01 -0.22 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.51 1l9p s ILE 121 N -3.18 1.10 -0.08 5.08 1.01 -1.26 -0.45 121.20 123.42 1l9p s ILE 121 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1l9p s ILE 121 Cb 0.00 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1l9p s ILE 121 CO -0.08 0.22 -0.07 -0.22 0.00 0.00 0.00 174.94 174.79 1l9p s LEU 122 N 1.65 3.12 -0.03 2.97 2.96 -0.51 -4.96 118.68 123.89 1l9p s LEU 122 Ca 0.02 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1l9p s LEU 122 Cb -0.14 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1l9p s LEU 122 CO -0.08 0.34 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.55 1l9p s ARG 123 N -0.65 1.42 0.02 1.98 3.52 -1.26 -0.58 118.95 123.39 1l9p s ARG 123 Ca 0.10 -0.50 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 1l9p s ARG 123 Cb -0.11 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 1l9p s ARG 123 CO 0.02 0.22 0.16 -0.59 -0.81 0.00 0.00 175.30 174.29 1l9p s PHE 124 N 0.02 0.07 -0.13 5.12 -0.12 -0.56 -4.97 117.98 117.40 1l9p s PHE 124 Ca -0.02 -0.24 -0.22 0.00 -0.05 0.00 0.00 56.93 56.40 1l9p s PHE 124 Cb -0.10 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.21 1l9p s PHE 124 CO 0.01 -0.36 0.68 0.21 -0.05 0.00 0.00 175.22 175.71 1l9p s LYS 125 N -2.05 4.33 -1.30 1.99 2.20 -1.26 -0.75 119.74 122.89 1l9p s LYS 125 Ca -0.09 0.78 -0.13 0.00 -0.36 0.00 0.00 55.97 56.16 1l9p s LYS 125 Cb -0.04 -3.51 0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1l9p s LYS 125 CO -0.01 -0.10 1.80 0.00 -0.36 0.00 0.00 175.35 176.68 1l9p n ALA 126 N 4.46 4.64 0.30 3.13 0.00 -0.61 -4.74 120.51 127.68 1l9p n ALA 126 Ca -0.01 -4.12 0.16 0.00 0.00 0.00 0.00 53.44 49.48 1l9p n ALA 126 Cb 0.50 -3.24 0.60 0.00 0.00 0.00 0.00 19.45 17.32 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 4.40 0.00 -3.52 0.00 1.35 -1.85 0.18 112.91 113.47 1l9p h THR 127 Ca 0.42 -0.52 -0.64 0.00 -0.55 0.00 0.00 66.41 65.12 1l9p h THR 127 Cb 0.74 1.48 -0.33 0.00 -1.73 0.00 0.00 68.15 68.32 1l9p h THR 127 CO 1.54 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.41 1l9p s LYS 128 N -3.56 2.58 0.22 4.72 1.02 -1.26 -4.76 119.74 118.69 1l9p s LYS 128 Ca 0.02 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 1l9p s LYS 128 Cb 0.09 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1l9p s LYS 128 CO 0.54 0.19 0.90 -1.25 -0.92 0.00 0.00 175.35 174.81 1l9p s PRO 129 N 0.29 4.79 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.38 1l9p s PRO 129 Ca -0.14 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1l9p s PRO 129 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1l9p s PRO 129 CO 0.06 0.52 0.00 0.41 0.04 0.00 0.00 177.00 178.03 1l9p n GLY 130 N 1.55 -0.25 3.82 0.56 0.00 0.82 -2.37 105.19 109.31 1l9p n GLY 130 Ca -0.03 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.86 5.06 0.01 1.61 -7.23 0.12 0.12 120.40 118.23 1l9p s VAL 131 Ca 0.00 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1l9p s VAL 131 Cb 0.00 -3.24 -0.01 0.00 0.56 0.00 0.00 36.38 33.69 1l9p s VAL 131 CO 0.00 0.51 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.92 1l9p s PHE 132 N -1.08 0.20 0.46 2.82 0.08 -0.05 -4.46 117.98 115.96 1l9p s PHE 132 Ca 0.18 -0.35 -0.20 0.00 0.12 0.00 0.00 56.93 56.68 1l9p s PHE 132 Cb -0.12 -0.14 -0.10 0.00 -0.57 0.00 0.00 43.02 42.09 1l9p s PHE 132 CO 0.08 -0.12 0.99 0.08 -0.10 0.00 0.00 175.22 176.15 1l9p s VAL 133 N -0.95 4.16 0.03 -0.44 1.01 -1.26 -0.29 120.40 122.65 1l9p s VAL 133 Ca -0.10 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1l9p s VAL 133 Cb -0.07 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1l9p s VAL 133 CO -0.01 -0.33 -0.11 -0.72 0.00 0.00 0.00 175.10 173.94 1l9p s TYR 134 N -2.15 0.97 0.10 5.22 -0.85 -0.66 -1.36 117.35 118.62 1l9p s TYR 134 Ca 0.64 -0.33 -0.23 0.00 -0.52 0.00 0.00 57.07 56.63 1l9p s TYR 134 Cb -0.12 -0.58 0.06 0.00 0.38 0.00 0.00 41.96 41.70 1l9p s TYR 134 CO 0.18 -0.00 0.56 -3.38 -1.52 0.00 0.00 175.55 171.39 1l9p s HIS 135 N -0.79 -0.47 0.55 -3.49 -3.43 -0.38 -0.96 115.29 106.31 1l9p s HIS 135 Ca -0.01 0.38 -0.18 0.00 -0.80 0.00 0.00 55.06 54.46 1l9p s HIS 135 Cb -0.07 0.44 -0.06 0.00 -1.43 0.00 0.00 32.58 31.47 1l9p s HIS 135 CO 0.01 -0.75 1.06 0.00 -2.00 0.00 0.00 174.74 173.05 1l9p n ALA 137 N -1.60 -1.54 -2.63 0.00 0.00 -1.26 -4.52 120.51 108.96 1l9p n ALA 137 Ca 0.09 -1.30 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 1l9p n ALA 137 Cb 0.53 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 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 0.74 4.51 -0.07 0.00 0.02 -1.26 -4.87 135.00 134.06 1l9p s PRO 138 Ca 0.31 1.51 -0.39 0.00 0.02 0.00 0.00 61.00 62.45 1l9p s PRO 138 Cb 0.17 -3.44 -0.18 0.00 0.02 0.00 0.00 34.50 31.07 1l9p s PRO 138 CO -0.19 -0.13 1.37 -2.30 -0.33 0.00 0.00 177.00 175.42 1l9p n PRO 139 N 4.03 0.71 -0.15 5.54 -0.02 -1.26 -0.67 135.00 143.18 1l9p n PRO 139 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1l9p n PRO 139 Cb 0.50 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.73 2.19 1.27 -1.23 0.00 -1.26 -4.79 105.19 104.10 1l9p n GLY 140 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 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 0.05 0.28 1.61 2.81 0.16 -4.99 117.12 115.05 1l9p n MET 141 Ca 0.00 -1.85 -0.14 0.00 -1.81 0.00 0.00 57.70 53.90 1l9p n MET 141 Cb 0.00 -0.15 -0.07 0.00 -0.71 0.00 0.00 33.22 32.29 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 6.79 0.00 -0.38 2.03 2.07 -1.80 -2.86 116.25 122.10 1l9p h VAL 142 Ca -0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1l9p h VAL 142 Cb 1.77 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1l9p h VAL 142 CO 0.08 0.00 0.22 1.55 0.02 0.00 0.00 177.57 179.43 1l9p h PRO 143 N -0.85 0.50 -0.69 1.57 0.13 -1.92 -2.39 132.00 128.36 1l9p h PRO 143 Ca -0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1l9p h PRO 143 Cb 0.70 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1l9p h PRO 143 CO 0.03 0.36 0.44 2.35 -0.23 0.00 0.00 178.00 180.95 1l9p h TRP 144 N 0.52 0.88 -0.28 1.56 7.01 -1.95 0.13 115.95 123.82 1l9p h TRP 144 Ca 0.14 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.06 1l9p h TRP 144 Cb -0.00 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 1l9p h TRP 144 CO 0.00 0.57 -0.15 0.45 -2.79 0.00 0.00 178.44 176.52 1l9p h HIS 145 N 0.93 0.69 -0.33 2.65 3.86 -1.25 -2.57 115.15 119.13 1l9p h HIS 145 Ca 0.25 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1l9p h HIS 145 Cb -0.08 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1l9p h HIS 145 CO -0.02 0.85 0.17 0.28 0.86 0.00 0.00 177.93 180.07 1l9p h VAL 146 N 0.33 1.15 -0.03 2.45 2.07 -1.01 -2.03 116.25 119.18 1l9p h VAL 146 Ca 0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1l9p h VAL 146 Cb 0.67 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1l9p h VAL 146 CO 0.04 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1l9p n VAL 147 N -4.77 0.04 -0.22 2.57 0.24 0.43 -1.42 118.33 115.20 1l9p n VAL 147 Ca -0.01 -0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1l9p n VAL 147 Cb 0.09 -0.13 0.31 0.00 -1.47 0.00 0.00 33.84 32.64 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 -0.55 3.79 0.00 -1.34 7.64 -0.82 -4.64 113.62 117.70 1l9p n SER 148 Ca 0.11 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1l9p n SER 148 Cb 0.09 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.53 0.81 2.84 0.23 0.00 -0.51 -1.73 105.19 108.36 1l9p n GLY 149 Ca 0.23 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.38 3.41 -3.45 1.61 0.00 -0.87 -4.58 117.12 110.86 1l9p n MET 150 Ca 0.00 -3.28 -0.11 0.00 0.00 0.00 0.00 57.70 54.31 1l9p n MET 150 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 33.22 30.17 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 1.52 -0.52 0.00 6.12 2.20 -1.26 -1.49 114.94 121.50 1l9p s ASN 151 Ca 0.42 0.04 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1l9p s ASN 151 Cb 0.11 0.54 0.00 0.00 -2.00 0.00 0.00 41.25 39.90 1l9p s ASN 151 CO -0.02 -0.86 0.00 0.61 -2.94 0.00 0.00 177.10 173.89 1l9p n GLY 152 N -0.27 3.12 3.45 0.45 0.00 -0.14 -0.61 105.19 111.18 1l9p n GLY 152 Ca -0.15 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.87 0.15 4.61 0.00 -1.26 -1.66 121.76 121.73 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 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1l9p s ALA 153 CO 0.00 -0.75 -0.12 0.96 0.00 0.00 0.00 175.76 175.86 1l9p s ILE 154 N -3.86 1.29 -0.13 0.00 -4.36 0.60 -2.99 121.20 111.75 1l9p s ILE 154 Ca 0.08 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 1l9p s ILE 154 Cb 0.00 -1.78 0.01 0.00 1.25 0.00 0.00 42.46 41.95 1l9p s ILE 154 CO -0.05 -0.63 -0.18 -0.32 0.24 0.00 0.00 174.94 173.99 1l9p s MET 155 N -3.42 2.57 -0.53 0.37 -2.45 0.41 -0.87 119.30 115.37 1l9p s MET 155 Ca 0.15 -0.68 -0.07 0.00 -1.25 0.00 0.00 55.69 53.83 1l9p s MET 155 Cb -0.00 -2.15 0.14 0.00 1.25 0.00 0.00 34.83 34.06 1l9p s MET 155 CO 0.02 -0.07 0.39 0.08 1.05 0.00 0.00 175.02 176.49 1l9p s VAL 156 N 1.00 4.13 0.40 10.11 1.01 0.12 -1.33 120.40 135.84 1l9p s VAL 156 Ca -0.05 -2.15 -0.24 0.00 0.00 0.00 0.00 61.98 59.55 1l9p s VAL 156 Cb -0.15 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1l9p s VAL 156 CO -0.03 -0.81 1.03 -0.76 0.00 0.00 0.00 175.10 174.52 1l9p s LEU 157 N 0.90 4.11 0.61 3.92 1.43 -0.20 -0.13 118.68 129.33 1l9p s LEU 157 Ca 0.10 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 55.00 1l9p s LEU 157 Cb -0.23 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 1l9p s LEU 157 CO -0.03 -0.47 1.19 -2.84 0.23 0.00 0.00 176.35 174.43 1l9p s PRO 158 N -2.59 2.88 0.56 1.29 0.02 -1.26 -0.62 135.00 135.29 1l9p s PRO 158 Ca 0.58 1.75 0.25 0.00 0.02 0.00 0.00 61.00 63.60 1l9p s PRO 158 Cb -0.20 -1.93 1.57 0.00 0.02 0.00 0.00 34.50 33.97 1l9p s PRO 158 CO 0.25 -1.26 2.16 0.00 -0.33 0.00 0.00 177.00 177.83 1l9p h ARG 159 N 0.67 0.00 -0.70 5.54 3.08 -1.89 -0.43 114.38 120.65 1l9p h ARG 159 Ca -0.50 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 1l9p h ARG 159 Cb 1.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 1l9p h ARG 159 CO 0.54 0.00 0.12 -0.85 -1.07 0.00 0.00 179.97 178.71 1l9p n GLU 160 N -4.10 4.06 -0.18 0.04 0.00 -1.26 -0.47 120.64 118.73 1l9p n GLU 160 Ca -0.01 -2.82 0.02 0.00 0.00 0.00 0.00 57.16 54.35 1l9p n GLU 160 Cb 0.19 -2.17 -0.01 0.00 0.00 0.00 0.00 31.44 29.45 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 0.25 -1.91 3.84 -1.84 0.00 -0.17 -4.79 105.19 100.58 1l9p n GLY 161 Ca 0.31 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 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 3.93 0.06 0.99 1.43 -1.26 -4.35 118.68 119.48 1l9p s LEU 162 Ca 0.00 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1l9p s LEU 162 Cb 0.00 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 1l9p s LEU 162 CO 0.00 -0.34 0.06 -1.00 0.23 0.00 0.00 176.35 175.30 1l9p s HIS 163 N -2.19 0.34 0.00 0.29 3.76 -1.26 -0.93 115.29 115.30 1l9p s HIS 163 Ca 0.58 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1l9p s HIS 163 Cb -0.10 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.35 1l9p s HIS 163 CO 0.19 -0.42 0.00 -0.40 -0.85 0.00 0.00 174.74 173.26 1l9p n ASP 164 N 0.23 0.00 0.05 1.40 5.68 0.14 -4.80 116.55 119.25 1l9p n ASP 164 Ca -0.16 -0.72 0.11 0.00 -0.50 0.00 0.00 54.79 53.53 1l9p n ASP 164 Cb 0.61 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.03 1l9p n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9p n GLY 165 N 5.00 -1.30 0.78 6.12 0.00 -1.26 -3.09 105.19 111.44 1l9p n GLY 165 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1l9p n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9p n LYS 166 N -1.81 2.93 -0.00 1.61 4.76 -1.26 -4.97 118.16 119.42 1l9p n LYS 166 Ca 0.04 -2.31 0.00 0.00 -2.87 0.00 0.00 58.31 53.18 1l9p n LYS 166 Cb 0.26 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1l9p n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l9p n GLY 167 N 0.34 0.58 3.74 0.72 0.00 -1.18 -5.06 105.19 104.34 1l9p n GLY 167 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.81 4.49 0.35 1.61 3.01 -1.26 -4.74 119.74 122.40 1l9p s LYS 168 Ca 0.00 1.91 -0.28 0.00 -1.01 0.00 0.00 55.97 56.59 1l9p s LYS 168 Cb 0.00 -3.22 -0.10 0.00 -1.01 0.00 0.00 37.83 33.50 1l9p s LYS 168 CO 0.00 -0.07 1.35 0.00 0.51 0.00 0.00 175.35 177.14 1l9p s ALA 169 N -0.27 3.49 -0.22 5.17 0.00 -1.26 0.26 121.76 128.93 1l9p s ALA 169 Ca 0.52 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1l9p s ALA 169 Cb -0.33 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.32 1l9p s ALA 169 CO 0.39 -0.77 -0.10 -0.51 0.00 0.00 0.00 175.76 174.76 1l9p s LEU 170 N -1.95 2.54 -0.21 0.00 1.43 -0.10 -4.77 118.68 115.62 1l9p s LEU 170 Ca 0.51 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1l9p s LEU 170 Cb -0.41 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1l9p s LEU 170 CO 0.55 -0.16 -0.14 -0.89 0.23 0.00 0.00 176.35 175.94 1l9p s THR 171 N 1.34 2.39 0.41 5.49 2.01 -1.26 -4.03 115.64 121.98 1l9p s THR 171 Ca -0.03 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 1l9p s THR 171 Cb -0.17 -2.12 -0.07 0.00 0.01 0.00 0.00 72.50 70.14 1l9p s THR 171 CO -0.07 0.37 0.80 -0.72 -0.69 0.00 0.00 174.62 174.30 1l9p s TYR 172 N 1.29 3.45 -0.06 4.92 -0.85 -1.26 -4.90 117.35 119.94 1l9p s TYR 172 Ca 0.02 1.13 0.07 0.00 -0.52 0.00 0.00 57.07 57.77 1l9p s TYR 172 Cb -0.15 -2.51 -0.24 0.00 0.38 0.00 0.00 41.96 39.44 1l9p s TYR 172 CO -0.09 -0.11 0.58 -0.25 -1.52 0.00 0.00 175.55 174.16 1l9p n ASP 173 N -1.20 1.23 -4.01 -0.18 8.00 0.52 -4.98 116.55 115.94 1l9p n ASP 173 Ca 0.03 0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.81 1l9p n ASP 173 Cb 0.54 -0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 1l9p n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l9p s LYS 174 N -2.59 0.64 -0.00 -1.24 1.02 -0.95 -5.02 119.74 111.60 1l9p s LYS 174 Ca -0.10 -1.05 -0.00 0.00 0.02 0.00 0.00 55.97 54.84 1l9p s LYS 174 Cb 0.08 0.24 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1l9p s LYS 174 CO 0.81 -0.15 0.01 -1.50 -0.92 0.00 0.00 175.35 173.60 1l9p s ILE 175 N -3.55 0.00 0.07 2.17 2.07 -1.26 -1.59 121.20 119.11 1l9p s ILE 175 Ca 0.03 -0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 1l9p s ILE 175 Cb 0.05 -0.03 -0.03 0.00 0.13 0.00 0.00 42.46 42.58 1l9p s ILE 175 CO -0.09 -0.02 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.46 1l9p s TYR 176 N -0.06 1.31 -0.23 3.50 2.02 -0.61 -4.49 117.35 118.79 1l9p s TYR 176 Ca -0.01 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1l9p s TYR 176 Cb -0.00 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1l9p s TYR 176 CO -0.00 0.07 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.47 1l9p s TYR 177 N -1.15 3.04 -0.39 2.71 5.04 0.32 -0.85 117.35 126.08 1l9p s TYR 177 Ca 0.00 -1.81 -0.09 0.00 -2.44 0.00 0.00 57.07 52.73 1l9p s TYR 177 Cb -0.09 -1.98 0.06 0.00 0.35 0.00 0.00 41.96 40.29 1l9p s TYR 177 CO 0.02 -0.80 0.21 0.08 -1.34 0.00 0.00 175.55 173.73 1l9p s VAL 178 N 1.25 4.23 -0.13 3.14 1.01 0.11 -4.17 120.40 125.83 1l9p s VAL 178 Ca -0.01 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 1l9p s VAL 178 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1l9p s VAL 178 CO -0.07 -0.36 0.45 -0.83 0.00 0.00 0.00 175.10 174.28 1l9p s GLY 179 N 1.80 2.35 -0.12 4.51 0.00 -1.26 -1.89 107.32 112.71 1l9p s GLY 179 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 1l9p s GLY 179 CO 0.03 0.73 -0.02 1.85 0.00 0.00 0.00 173.10 175.69 1l9p s GLU 180 N 0.64 3.31 -0.07 2.90 2.12 -0.51 -1.79 118.70 125.29 1l9p s GLU 180 Ca 0.24 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 55.13 1l9p s GLU 180 Cb -0.15 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.41 1l9p s GLU 180 CO 0.09 0.48 -0.12 -1.14 -0.54 0.00 0.00 175.26 174.03 1l9p s GLN 181 N -0.27 1.70 -0.19 4.30 2.00 0.52 -4.49 119.66 123.23 1l9p s GLN 181 Ca 0.05 -0.40 -0.16 0.00 -2.00 0.00 0.00 55.36 52.86 1l9p s GLN 181 Cb -0.12 -1.46 -0.04 0.00 0.80 0.00 0.00 33.01 32.19 1l9p s GLN 181 CO 0.02 -0.02 0.40 0.16 -0.50 0.00 0.00 175.29 175.34 1l9p s ASP 182 N 0.84 6.46 0.12 6.67 3.84 -1.26 -0.90 116.67 132.43 1l9p s ASP 182 Ca -0.11 0.54 0.08 0.00 -0.00 0.00 0.00 52.55 53.06 1l9p s ASP 182 Cb -0.15 -2.23 -0.04 0.00 -1.38 0.00 0.00 42.92 39.12 1l9p s ASP 182 CO 0.02 -0.05 -0.13 -0.36 -0.00 0.00 0.00 175.17 174.64 1l9p s PHE 183 N 1.17 2.65 -0.48 2.11 0.08 -0.17 -4.76 117.98 118.57 1l9p s PHE 183 Ca 0.19 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.07 1l9p s PHE 183 Cb -0.15 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1l9p s PHE 183 CO 0.08 0.42 0.30 0.71 -0.10 0.00 0.00 175.22 176.62 1l9p s TYR 184 N -1.22 2.18 -0.26 0.36 1.51 -1.26 -0.94 117.35 117.72 1l9p s TYR 184 Ca 0.20 -2.60 -0.14 0.00 -1.01 0.00 0.00 57.07 53.52 1l9p s TYR 184 Cb -0.11 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1l9p s TYR 184 CO 0.12 -0.75 0.35 0.08 -1.11 0.00 0.00 175.55 174.25 1l9p s VAL 185 N -0.02 5.20 0.60 0.71 1.01 -1.26 -4.77 120.40 121.86 1l9p s VAL 185 Ca 0.21 0.54 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 1l9p s VAL 185 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1l9p s VAL 185 CO -0.05 0.19 1.20 -2.65 0.00 0.00 0.00 175.10 173.79 1l9p n PRO 186 N 5.09 1.22 -4.38 2.72 -0.02 -1.26 -4.87 135.00 133.49 1l9p n PRO 186 Ca -0.09 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.61 1l9p n PRO 186 Cb 0.51 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1l9p n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l9p s ARG 187 N -2.99 1.42 0.59 -0.52 0.52 -1.26 -1.27 118.95 115.44 1l9p s ARG 187 Ca 0.77 -1.50 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 1l9p s ARG 187 Cb -0.41 -1.58 0.12 0.00 0.52 0.00 0.00 34.95 33.60 1l9p s ARG 187 CO 0.45 0.33 0.81 -0.40 0.02 0.00 0.00 175.30 176.51 1l9p n ASP 188 N 0.16 0.85 0.29 0.23 5.68 0.11 -4.85 116.55 119.01 1l9p n ASP 188 Ca -0.12 -1.77 0.19 0.00 -0.50 0.00 0.00 54.79 52.59 1l9p n ASP 188 Cb 0.57 -0.55 0.99 0.00 -1.14 0.00 0.00 41.12 41.00 1l9p n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l9p h GLU 189 N 0.00 0.00 -0.04 0.11 4.39 -2.02 0.59 114.58 117.61 1l9p h GLU 189 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1l9p h GLU 189 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1l9p h GLU 189 CO 0.26 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.20 1l9p n ASN 190 N -2.89 1.58 0.00 1.42 3.02 -1.26 -4.92 115.26 112.21 1l9p n ASN 190 Ca -0.02 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 1l9p n ASN 190 Cb 0.11 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.48 3.84 7.41 0.00 0.20 -5.04 105.19 113.26 1l9p n GLY 191 Ca 0.18 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1l9p n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9p s LYS 192 N -0.84 3.77 0.34 1.61 2.47 -1.26 -4.77 119.74 121.06 1l9p s LYS 192 Ca 0.00 0.17 -0.29 0.00 -1.56 0.00 0.00 55.97 54.29 1l9p s LYS 192 Cb 0.00 -3.23 -0.11 0.00 -1.46 0.00 0.00 37.83 33.03 1l9p s LYS 192 CO 0.00 0.68 1.42 0.71 0.16 0.00 0.00 175.35 178.31 1l9p s TYR 193 N -0.89 2.83 0.32 4.03 1.51 -1.26 0.07 117.35 123.96 1l9p s TYR 193 Ca 0.20 1.22 -0.08 0.00 -1.01 0.00 0.00 57.07 57.39 1l9p s TYR 193 Cb -0.14 -3.87 -0.06 0.00 -0.11 0.00 0.00 41.96 37.77 1l9p s TYR 193 CO 0.09 -2.55 0.64 0.15 -1.11 0.00 0.00 175.55 172.76 1l9p s LYS 194 N -1.66 3.74 0.10 -0.62 1.02 -0.40 -4.83 119.74 117.09 1l9p s LYS 194 Ca 0.53 0.25 0.09 0.00 0.02 0.00 0.00 55.97 56.86 1l9p s LYS 194 Cb -0.43 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 1l9p s LYS 194 CO 0.56 0.15 -0.19 0.15 -0.92 0.00 0.00 175.35 175.09 1l9p s LYS 195 N -3.48 1.81 0.01 1.68 1.02 -1.26 -4.75 119.74 114.78 1l9p s LYS 195 Ca 0.48 -1.15 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1l9p s LYS 195 Cb -0.11 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1l9p s LYS 195 CO 0.28 0.49 -0.10 0.71 -0.92 0.00 0.00 175.35 175.81 1l9p s TYR 196 N -1.08 0.92 0.08 3.18 2.02 -1.26 -5.07 117.35 116.14 1l9p s TYR 196 Ca 0.17 -0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 56.30 1l9p s TYR 196 Cb -0.10 -0.57 -0.17 0.00 -0.40 0.00 0.00 41.96 40.71 1l9p s TYR 196 CO 0.09 -0.01 1.63 0.93 -1.57 0.00 0.00 175.55 176.61 1l9p h GLU 197 N 5.49 -0.79 -6.40 -0.62 5.08 -2.01 -3.44 114.58 111.89 1l9p h GLU 197 Ca -0.33 0.05 -0.63 0.00 -1.00 0.00 0.00 59.36 57.45 1l9p h GLU 197 Cb 1.18 0.18 -0.16 0.00 0.50 0.00 0.00 28.75 30.45 1l9p h GLU 197 CO 0.47 -0.53 -0.78 0.00 -1.00 0.00 0.00 179.01 177.17 1l9p s ALA 198 N -6.05 2.69 0.35 3.43 0.00 -1.26 -5.04 121.76 115.88 1l9p s ALA 198 Ca -0.17 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.10 1l9p s ALA 198 Cb 0.04 -0.34 0.72 0.00 0.00 0.00 0.00 23.12 23.54 1l9p s ALA 198 CO 0.62 0.35 1.95 -1.00 0.00 0.00 0.00 175.76 177.69 1l9p h PRO 199 N 2.69 0.76 -0.07 0.00 0.13 -1.96 -2.29 132.00 131.27 1l9p h PRO 199 Ca -0.43 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1l9p h PRO 199 Cb 1.23 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1l9p h PRO 199 CO 0.54 0.50 -0.21 0.78 -0.23 0.00 0.00 178.00 179.39 1l9p h GLY 200 N 0.79 0.12 2.00 1.56 0.00 -1.99 -2.33 103.07 103.22 1l9p h GLY 200 Ca 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1l9p h GLY 200 CO -0.11 0.07 -0.06 -0.55 0.00 0.00 0.00 176.54 175.89 1l9p h ASP 201 N 0.10 0.00 0.41 0.19 3.45 -1.83 -2.51 116.42 116.24 1l9p h ASP 201 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1l9p h ASP 201 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1l9p h ASP 201 CO 0.03 0.06 -0.45 0.00 -1.57 0.00 0.00 179.24 177.31 1l9p n ALA 202 N -2.39 3.47 0.12 3.45 0.00 -0.88 -4.59 120.51 119.69 1l9p n ALA 202 Ca -0.03 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1l9p n ALA 202 Cb 0.15 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 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 0.33 -1.43 -0.32 0.00 5.03 -1.47 0.00 116.97 119.11 1l9p h TYR 203 Ca 0.00 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1l9p h TYR 203 Cb 0.50 0.61 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1l9p h TYR 203 CO 0.00 -0.58 0.20 1.49 -1.32 0.00 0.00 178.16 177.95 1l9p h GLU 204 N -0.74 0.40 -0.60 1.82 4.81 -1.81 -0.47 114.58 117.99 1l9p h GLU 204 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1l9p h GLU 204 Cb 0.75 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1l9p h GLU 204 CO -0.27 0.27 0.23 -0.44 -0.73 0.00 0.00 179.01 178.07 1l9p h ASP 205 N 0.41 0.81 -0.29 1.04 3.45 -1.83 -2.79 116.42 117.23 1l9p h ASP 205 Ca 0.12 -0.11 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1l9p h ASP 205 Cb -0.03 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 1l9p h ASP 205 CO -0.04 0.73 -0.14 0.74 -1.57 0.00 0.00 179.24 178.96 1l9p h THR 206 N 0.87 1.29 -0.58 0.35 2.02 -0.44 -2.96 112.91 113.46 1l9p h THR 206 Ca 0.20 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1l9p h THR 206 Cb 0.18 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1l9p h THR 206 CO -0.02 0.39 0.38 0.58 0.37 0.00 0.00 175.52 177.23 1l9p h VAL 207 N 0.34 1.13 -0.79 3.16 2.07 -0.98 0.75 116.25 121.94 1l9p h VAL 207 Ca 0.06 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1l9p h VAL 207 Cb 0.65 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1l9p h VAL 207 CO 0.04 0.14 0.33 0.50 0.02 0.00 0.00 177.57 178.60 1l9p h LYS 208 N 0.75 1.17 -0.34 1.57 3.64 -1.37 -1.36 116.57 120.63 1l9p h LYS 208 Ca 0.22 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 1l9p h LYS 208 Cb -0.04 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1l9p h LYS 208 CO -0.05 0.94 -0.45 0.28 -2.27 0.00 0.00 179.45 177.90 1l9p h VAL 209 N 1.14 1.27 -0.99 2.00 2.07 -1.06 -2.99 116.25 117.68 1l9p h VAL 209 Ca 0.26 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1l9p h VAL 209 Cb 0.20 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1l9p h VAL 209 CO -0.02 0.54 0.64 0.24 0.02 0.00 0.00 177.57 178.98 1l9p h MET 210 N 0.72 1.09 0.00 1.57 2.86 -0.56 -1.36 114.93 119.25 1l9p h MET 210 Ca 0.04 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l9p h MET 210 Cb 1.05 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1l9p h MET 210 CO 0.11 0.72 0.00 0.00 1.06 0.00 0.00 176.91 178.80 1l9p h ARG 211 N 1.12 0.00 0.00 1.72 3.08 -1.10 -0.10 114.38 119.10 1l9p h ARG 211 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1l9p h ARG 211 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1l9p h ARG 211 CO -0.19 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.96 1l9p n THR 212 N -2.32 0.30 -1.96 2.04 -2.24 -0.51 -4.88 114.28 104.71 1l9p n THR 212 Ca 0.00 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1l9p n THR 212 Cb 0.15 -0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.78 -1.46 -3.89 3.22 4.77 -0.05 -4.94 117.00 112.87 1l9p n LEU 213 Ca 0.06 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 1l9p n LEU 213 Cb 0.35 -2.57 -0.15 0.00 -2.33 0.00 0.00 43.42 38.72 1l9p n LEU 213 CO 0.27 -0.56 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.54 1l9p s THR 214 N -2.69 1.62 0.55 -5.08 2.01 -1.26 -5.11 115.64 105.69 1l9p s THR 214 Ca 0.00 -1.86 -0.20 0.00 0.31 0.00 0.00 61.69 59.94 1l9p s THR 214 Cb 0.00 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1l9p s THR 214 CO 0.00 -0.60 1.22 -2.16 -0.69 0.00 0.00 174.62 172.39 1l9p s PRO 215 N 1.24 3.19 0.14 4.92 0.04 -1.26 -4.92 135.00 138.35 1l9p s PRO 215 Ca 0.09 1.86 0.14 0.00 0.04 0.00 0.00 61.00 63.13 1l9p s PRO 215 Cb -0.18 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1l9p s PRO 215 CO -0.15 -1.04 1.12 1.79 0.04 0.00 0.00 177.00 178.75 1l9p h THR 216 N 1.20 0.90 -3.80 1.26 1.35 -1.40 -3.46 112.91 108.95 1l9p h THR 216 Ca -0.50 -2.42 -0.19 0.00 -0.55 0.00 0.00 66.41 62.75 1l9p h THR 216 Cb 1.29 2.37 -0.24 0.00 -1.73 0.00 0.00 68.15 69.84 1l9p h THR 216 CO 0.57 0.51 -0.68 -1.00 -0.25 0.00 0.00 175.52 174.67 1l9p s HIS 217 N -2.86 0.12 -0.16 4.73 3.76 -1.16 -4.82 115.29 114.90 1l9p s HIS 217 Ca 0.00 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 54.64 1l9p s HIS 217 Cb 0.08 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.74 1l9p s HIS 217 CO 0.79 -0.12 0.05 0.08 -0.85 0.00 0.00 174.74 174.69 1l9p s VAL 218 N -0.83 0.23 0.16 -0.90 1.01 -0.22 -1.00 120.40 118.85 1l9p s VAL 218 Ca -0.09 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1l9p s VAL 218 Cb -0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1l9p s VAL 218 CO -0.00 -0.16 -0.08 0.68 0.00 0.00 0.00 175.10 175.54 1l9p s VAL 219 N 2.00 1.12 -0.11 2.92 -7.23 -0.08 -0.05 120.40 118.99 1l9p s VAL 219 Ca 0.01 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 1l9p s VAL 219 Cb -0.16 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1l9p s VAL 219 CO -0.08 -0.68 0.07 -0.36 -0.31 0.00 0.00 175.10 173.74 1l9p s PHE 220 N -3.36 3.36 -1.53 2.82 0.08 -1.26 -0.36 117.98 117.73 1l9p s PHE 220 Ca 0.19 0.33 -0.14 0.00 0.12 0.00 0.00 56.93 57.43 1l9p s PHE 220 Cb 0.03 -1.87 0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1l9p s PHE 220 CO 0.02 0.57 0.90 -1.71 -0.10 0.00 0.00 175.22 174.89 1l9p n ASN 221 N 2.16 -4.63 0.00 1.36 4.05 -0.74 -3.10 115.26 114.37 1l9p n ASN 221 Ca -0.19 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.10 1l9p n ASN 221 Cb 0.54 -3.71 0.00 0.00 1.23 0.00 0.00 39.78 37.84 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 -1.60 1.33 3.54 8.20 0.00 -0.83 -4.78 105.19 111.05 1l9p n GLY 222 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.71 -1.87 0.27 4.61 0.00 -1.18 -4.63 121.76 115.25 1l9p s ALA 223 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 1l9p s ALA 223 Cb 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 1l9p s ALA 223 CO 0.00 -0.45 1.50 0.28 0.00 0.00 0.00 175.76 177.09 1l9p n VAL 224 N 0.41 1.02 -1.00 0.00 0.31 -0.22 -1.92 118.33 116.93 1l9p n VAL 224 Ca -0.11 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1l9p n VAL 224 Cb 0.59 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1l9p n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9p n GLY 225 N 2.12 0.18 0.31 2.92 0.00 -1.26 -4.84 105.19 104.62 1l9p n GLY 225 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 2.22 -1.33 4.61 0.00 -1.58 -2.59 119.26 120.58 1l9p h ALA 226 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 1l9p h ALA 226 Cb 0.65 0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.09 1l9p h ALA 226 CO 0.00 -0.28 -0.06 1.28 0.00 0.00 0.00 179.25 180.19 1l9p n LEU 227 N -4.47 5.77 -4.20 0.00 4.77 -1.26 -4.75 117.00 112.86 1l9p n LEU 227 Ca 0.03 -5.08 -0.12 0.00 -0.03 0.00 0.00 56.01 50.81 1l9p n LEU 227 Cb 0.32 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 1l9p n LEU 227 CO 0.35 2.06 -0.27 0.42 -1.33 0.00 0.00 177.39 178.63 1l9p s THR 228 N -5.37 0.16 0.00 -5.08 -4.23 -0.98 -1.31 115.64 98.84 1l9p s THR 228 Ca 0.49 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1l9p s THR 228 Cb 0.41 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1l9p s THR 228 CO -0.28 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 1l9p n GLY 229 N -0.24 2.43 0.10 3.99 0.00 -1.26 -1.88 105.19 108.33 1l9p n GLY 229 Ca -0.01 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 4.14 0.43 -1.03 1.61 8.00 -1.26 -1.51 116.55 126.93 1l9p n ASP 230 Ca 0.00 0.64 0.08 0.00 0.71 0.00 0.00 54.79 56.22 1l9p n ASP 230 Cb 0.00 -0.72 0.26 0.00 -0.02 0.00 0.00 41.12 40.64 1l9p n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l9p n LYS 231 N -2.01 3.22 -1.62 -1.24 5.02 -0.79 -4.99 118.16 115.75 1l9p n LYS 231 Ca 0.01 -2.66 -0.34 0.00 -2.02 0.00 0.00 58.31 53.30 1l9p n LYS 231 Cb 0.14 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.14 2.28 0.63 7.82 0.00 -0.57 -3.73 121.76 126.05 1l9p s ALA 232 Ca 0.40 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1l9p s ALA 232 Cb 0.28 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1l9p s ALA 232 CO 0.14 -1.59 1.03 -1.64 0.00 0.00 0.00 175.76 173.70 1l9p s MET 233 N -3.85 3.50 0.12 0.00 -1.94 -0.47 -4.85 119.30 111.81 1l9p s MET 233 Ca 0.73 0.80 0.04 0.00 -1.71 0.00 0.00 55.69 55.55 1l9p s MET 233 Cb -0.27 -2.07 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 1l9p s MET 233 CO 0.42 -0.65 -0.11 0.95 -0.01 0.00 0.00 175.02 175.62 1l9p s THR 234 N -3.13 1.10 0.32 2.05 -4.23 -1.26 -0.65 115.64 109.83 1l9p s THR 234 Ca 0.56 -1.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 1l9p s THR 234 Cb -0.12 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.26 1l9p s THR 234 CO 0.53 -0.57 0.85 0.00 -0.54 0.00 0.00 174.62 174.89 1l9p s ALA 235 N -2.59 -1.04 0.11 3.99 0.00 -0.78 -4.93 121.76 116.53 1l9p s ALA 235 Ca 0.09 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1l9p s ALA 235 Cb -0.02 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1l9p s ALA 235 CO 0.01 -1.01 -0.11 0.00 0.00 0.00 0.00 175.76 174.64 1l9p s ALA 236 N -2.49 1.27 0.22 0.00 0.00 -1.26 -1.63 121.76 117.87 1l9p s ALA 236 Ca 0.16 -1.26 -0.32 0.00 0.00 0.00 0.00 51.96 50.54 1l9p s ALA 236 Cb -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 1l9p s ALA 236 CO 0.09 -0.01 1.57 0.28 0.00 0.00 0.00 175.76 177.70 1l9p n VAL 237 N 0.44 0.46 0.00 0.00 0.31 -0.25 -0.93 118.33 118.35 1l9p n VAL 237 Ca -0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1l9p n VAL 237 Cb 0.58 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 2.95 1.80 3.76 2.92 0.00 0.10 -5.00 105.19 111.72 1l9p n GLY 238 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 4.78 -0.25 1.61 2.12 -0.11 -4.77 118.70 121.42 1l9p s GLU 239 Ca 0.00 1.50 -0.11 0.00 0.36 0.00 0.00 54.97 56.72 1l9p s GLU 239 Cb 0.00 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1l9p s GLU 239 CO 0.00 0.43 0.19 0.15 -0.54 0.00 0.00 175.26 175.50 1l9p s LYS 240 N -1.37 4.03 -0.04 4.30 1.02 -1.26 -1.80 119.74 124.62 1l9p s LYS 240 Ca 0.43 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.22 1l9p s LYS 240 Cb -0.25 -3.59 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1l9p s LYS 240 CO 0.32 -0.04 -0.18 0.08 -0.92 0.00 0.00 175.35 174.61 1l9p s VAL 241 N 1.35 1.50 -0.20 3.17 1.01 -0.12 -0.36 120.40 126.76 1l9p s VAL 241 Ca 0.08 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1l9p s VAL 241 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1l9p s VAL 241 CO 0.07 0.43 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 1l9p s LEU 242 N 0.01 3.67 -0.31 3.92 2.96 -0.62 -1.38 118.68 126.94 1l9p s LEU 242 Ca -0.04 -0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1l9p s LEU 242 Cb -0.12 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1l9p s LEU 242 CO 0.02 0.11 0.03 -0.63 -1.32 0.00 0.00 176.35 174.56 1l9p s ILE 243 N 0.78 3.27 -0.09 6.68 1.01 0.92 -1.57 121.20 132.19 1l9p s ILE 243 Ca 0.03 -1.25 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 1l9p s ILE 243 Cb -0.13 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 1l9p s ILE 243 CO 0.02 -0.10 0.40 -0.69 0.00 0.00 0.00 174.94 174.57 1l9p s VAL 244 N 1.31 5.17 -0.03 2.92 1.01 -0.03 -1.45 120.40 129.31 1l9p s VAL 244 Ca -0.04 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1l9p s VAL 244 Cb -0.19 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1l9p s VAL 244 CO 0.00 0.43 -0.08 -2.28 0.00 0.00 0.00 175.10 173.17 1l9p s HIS 245 N -0.00 0.92 0.12 5.22 5.04 -0.22 0.07 115.29 126.45 1l9p s HIS 245 Ca 0.23 -0.24 0.04 0.00 -1.54 0.00 0.00 55.06 53.54 1l9p s HIS 245 Cb -0.15 -0.68 -0.04 0.00 0.04 0.00 0.00 32.58 31.75 1l9p s HIS 245 CO 0.10 -0.12 -0.11 -1.54 -2.34 0.00 0.00 174.74 170.72 1l9p s SER 246 N 0.35 1.66 -0.27 9.88 1.04 -0.79 -0.72 113.70 124.84 1l9p s SER 246 Ca -0.05 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1l9p s SER 246 Cb -0.10 -0.01 0.16 0.00 0.10 0.00 0.00 66.02 66.17 1l9p s SER 246 CO 0.01 -0.28 0.45 -1.58 0.98 0.00 0.00 173.24 172.81 1l9p s GLN 247 N -3.22 0.43 0.05 4.02 -0.44 -0.96 -1.43 119.66 118.11 1l9p s GLN 247 Ca 0.11 0.45 0.25 0.00 -2.50 0.00 0.00 55.36 53.67 1l9p s GLN 247 Cb -0.01 -0.18 1.02 0.00 -1.64 0.00 0.00 33.01 32.21 1l9p s GLN 247 CO 0.00 -0.83 1.79 0.00 0.50 0.00 0.00 175.29 176.75 1l9p n ALA 248 N 5.38 2.13 0.00 1.58 0.00 -1.26 0.22 120.51 128.56 1l9p n ALA 248 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1l9p n ALA 248 Cb 0.50 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.67 1.45 -3.83 0.00 5.15 -1.26 -3.16 115.26 111.95 1l9p n ASN 249 Ca 0.06 -0.02 -0.12 0.00 -0.60 0.00 0.00 54.58 53.90 1l9p n ASN 249 Cb 0.31 0.32 -0.10 0.00 -0.53 0.00 0.00 39.78 39.78 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 -0.61 0.48 0.73 1.20 3.52 -1.26 -4.70 118.95 118.31 1l9p s ARG 250 Ca 0.00 -0.18 -0.15 0.00 -0.13 0.00 0.00 55.73 55.26 1l9p s ARG 250 Cb 0.00 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.64 1l9p s ARG 250 CO 0.00 -0.11 1.23 -0.51 -0.81 0.00 0.00 175.30 175.10 1l9p s ASP 251 N -1.03 4.12 0.16 -2.12 -0.00 -1.26 -3.57 116.67 112.97 1l9p s ASP 251 Ca -0.11 2.43 -0.08 0.00 -0.00 0.00 0.00 52.55 54.79 1l9p s ASP 251 Cb -0.06 -2.60 -0.01 0.00 -0.00 0.00 0.00 42.92 40.26 1l9p s ASP 251 CO 0.02 -2.32 0.26 0.28 -0.00 0.00 0.00 175.17 173.41 1l9p s THR 252 N -1.87 0.07 -0.41 -1.27 -1.32 -0.28 -4.83 115.64 105.73 1l9p s THR 252 Ca 0.76 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.86 1l9p s THR 252 Cb -0.31 -1.82 0.17 0.00 -1.51 0.00 0.00 72.50 69.02 1l9p s THR 252 CO 0.45 -0.33 0.35 0.00 -2.21 0.00 0.00 174.62 172.87 1l9p s ARG 253 N -3.97 0.86 0.38 7.08 1.70 -1.26 -1.44 118.95 122.30 1l9p s ARG 253 Ca 0.17 -1.91 -0.27 0.00 -0.47 0.00 0.00 55.73 53.24 1l9p s ARG 253 Cb 0.04 -1.30 -0.10 0.00 -0.57 0.00 0.00 34.95 33.02 1l9p s ARG 253 CO -0.01 -1.36 1.41 -2.14 -1.08 0.00 0.00 175.30 172.13 1l9p s PRO 254 N 0.28 4.08 -0.06 3.89 0.02 -1.11 -0.12 135.00 141.97 1l9p s PRO 254 Ca 0.30 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 1l9p s PRO 254 Cb -0.00 -2.91 0.03 0.00 0.02 0.00 0.00 34.50 31.63 1l9p s PRO 254 CO -0.16 -0.50 0.14 -1.58 -0.33 0.00 0.00 177.00 174.57 1l9p s HIS 255 N -1.16 -0.15 -0.48 6.54 2.46 0.11 -1.65 115.29 120.97 1l9p s HIS 255 Ca 0.54 0.43 -0.14 0.00 0.47 0.00 0.00 55.06 56.35 1l9p s HIS 255 Cb -0.43 -0.04 0.09 0.00 -0.13 0.00 0.00 32.58 32.07 1l9p s HIS 255 CO 0.58 -0.13 0.40 -1.17 -2.47 0.00 0.00 174.74 171.95 1l9p s LEU 256 N 0.79 5.71 -0.01 8.88 2.96 -1.26 -1.10 118.68 134.65 1l9p s LEU 256 Ca -0.06 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.04 1l9p s LEU 256 Cb -0.08 -2.15 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 1l9p s LEU 256 CO -0.04 -0.69 1.72 -0.83 -1.32 0.00 0.00 176.35 175.19 1l9p s GLY 257 N 2.80 1.53 0.00 7.98 0.00 0.14 -1.08 107.32 118.68 1l9p s GLY 257 Ca 0.04 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1l9p s GLY 257 CO 0.04 3.10 0.00 0.61 0.00 0.00 0.00 173.10 176.85 1l9p n GLY 258 N 4.19 0.70 0.00 0.20 0.00 -1.26 -3.68 105.19 105.34 1l9p n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 5.99 3.61 -0.02 0.00 -0.24 -4.98 105.19 107.55 1l9p n GLY 259 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 0.14 0.67 -0.49 1.61 3.76 -1.26 -4.75 115.29 114.97 1l9p s HIS 260 Ca 0.00 -1.07 -0.09 0.00 -0.15 0.00 0.00 55.06 53.76 1l9p s HIS 260 Cb 0.00 0.26 0.13 0.00 1.11 0.00 0.00 32.58 34.08 1l9p s HIS 260 CO 0.00 -1.28 0.36 0.20 -0.85 0.00 0.00 174.74 173.18 1l9p s GLY 261 N -3.16 2.09 0.24 -2.22 0.00 -0.16 -4.76 107.32 99.36 1l9p s GLY 261 Ca 0.24 -2.62 -0.06 0.00 0.00 0.00 0.00 44.72 42.29 1l9p s GLY 261 CO 0.16 1.11 1.89 -0.55 0.00 0.00 0.00 173.10 175.71 1l9p h ASP 262 N 8.32 0.97 -3.42 1.64 3.32 -1.54 -0.43 116.42 125.29 1l9p h ASP 262 Ca -0.18 -0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.51 1l9p h ASP 262 Cb 1.06 -0.22 -0.36 0.00 0.22 0.00 0.00 39.33 40.04 1l9p h ASP 262 CO 0.84 0.67 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.98 1l9p s TYR 263 N -6.09 0.20 -0.11 4.55 1.51 -1.01 -2.11 117.35 114.30 1l9p s TYR 263 Ca -0.13 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1l9p s TYR 263 Cb 0.18 -0.43 0.03 0.00 -0.11 0.00 0.00 41.96 41.63 1l9p s TYR 263 CO 0.80 -0.16 -0.05 0.08 -1.11 0.00 0.00 175.55 175.12 1l9p s VAL 264 N 1.48 0.82 -1.09 0.71 1.01 0.62 -0.46 120.40 123.49 1l9p s VAL 264 Ca -0.04 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1l9p s VAL 264 Cb -0.13 -0.92 0.16 0.00 0.00 0.00 0.00 36.38 35.49 1l9p s VAL 264 CO -0.03 0.28 1.30 0.26 0.00 0.00 0.00 175.10 176.91 1l9p s TRP 265 N 1.78 3.35 0.39 5.22 0.51 0.36 -0.35 118.94 130.20 1l9p s TRP 265 Ca 0.04 -1.83 0.07 0.00 -2.12 0.00 0.00 56.10 52.26 1l9p s TRP 265 Cb -0.13 -4.29 0.79 0.00 -0.81 0.00 0.00 33.47 29.03 1l9p s TRP 265 CO -0.07 -1.43 1.98 0.00 -0.51 0.00 0.00 176.95 176.92 1l9p h ALA 266 N 7.85 1.58 -0.00 0.98 0.00 -1.89 0.58 119.26 128.36 1l9p h ALA 266 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l9p h ALA 266 Cb 0.94 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1l9p h ALA 266 CO 1.18 0.32 -0.07 0.25 0.00 0.00 0.00 179.25 180.93 1l9p n THR 267 N -4.38 0.00 -0.97 0.00 -2.24 -1.26 -4.53 114.28 100.89 1l9p n THR 267 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1l9p n THR 267 Cb 0.15 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.39 0.92 3.50 3.38 0.00 0.15 -4.72 105.19 109.81 1l9p n GLY 268 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.07 3.75 0.60 1.61 -0.14 -1.26 0.13 119.74 124.37 1l9p s LYS 269 Ca 0.00 -0.43 0.39 0.00 -1.36 0.00 0.00 55.97 54.57 1l9p s LYS 269 Cb 0.00 -3.45 1.84 0.00 -1.68 0.00 0.00 37.83 34.54 1l9p s LYS 269 CO 0.00 -0.19 2.16 0.74 -0.76 0.00 0.00 175.35 177.30 1l9p h PHE 270 N 8.29 0.00 -0.01 3.18 0.05 -1.83 -1.65 116.94 124.97 1l9p h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1l9p h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9p h PHE 270 CO 0.70 0.00 -0.06 0.09 -0.18 0.00 0.00 178.31 178.86 1l9p n ASN 271 N -3.08 0.58 -4.51 2.17 3.02 -1.26 -4.60 115.26 107.57 1l9p n ASN 271 Ca -0.01 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 1l9p n ASN 271 Cb 0.20 -0.04 -0.11 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 -2.27 5.08 0.21 3.41 2.01 -0.62 -5.05 115.64 118.40 1l9p s THR 272 Ca 0.35 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1l9p s THR 272 Cb 0.21 -3.57 -0.16 0.00 0.01 0.00 0.00 72.50 68.99 1l9p s THR 272 CO 0.42 0.05 0.95 -2.65 -0.69 0.00 0.00 174.62 172.70 1l9p n PRO 273 N 5.06 0.86 -2.50 4.92 -0.02 -1.26 -4.86 135.00 137.20 1l9p n PRO 273 Ca -0.13 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.32 1l9p n PRO 273 Cb 0.50 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.91 3.77 0.66 0.52 0.04 -1.26 -4.92 135.00 132.89 1l9p s PRO 274 Ca 0.67 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1l9p s PRO 274 Cb -0.85 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 1l9p s PRO 274 CO 0.56 -0.45 1.05 -0.51 0.04 0.00 0.00 177.00 177.69 1l9p s ASP 275 N -2.10 5.75 0.15 6.66 1.01 0.52 -4.74 116.67 123.93 1l9p s ASP 275 Ca 0.66 1.56 0.06 0.00 0.71 0.00 0.00 52.55 55.54 1l9p s ASP 275 Cb -0.16 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1l9p s ASP 275 CO 0.22 -1.19 -0.12 0.68 0.21 0.00 0.00 175.17 174.97 1l9p s VAL 276 N -3.04 1.34 -1.44 -1.27 -7.23 -1.26 -0.28 120.40 107.21 1l9p s VAL 276 Ca 0.57 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 1l9p s VAL 276 Cb -0.13 -1.82 0.04 0.00 0.56 0.00 0.00 36.38 35.03 1l9p s VAL 276 CO 0.53 -0.64 0.60 0.47 -0.31 0.00 0.00 175.10 175.75 1l9p n ASP 277 N -0.07 -5.12 -4.77 4.85 10.43 -0.90 -4.93 116.55 116.04 1l9p n ASP 277 Ca -0.11 -0.36 -0.40 0.00 2.57 0.00 0.00 54.79 56.50 1l9p n ASP 277 Cb 0.60 -4.16 -0.03 0.00 1.84 0.00 0.00 41.12 39.36 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 -5.89 4.40 -0.24 -1.24 -1.52 -0.19 -4.82 119.66 110.18 1l9p s GLN 278 Ca 0.37 1.95 -0.18 0.00 -1.95 0.00 0.00 55.36 55.54 1l9p s GLN 278 Cb -0.18 -3.02 -0.16 0.00 -0.22 0.00 0.00 33.01 29.43 1l9p s GLN 278 CO 0.45 -0.05 -0.01 -0.85 -0.25 0.00 0.00 175.29 174.59 1l9p n GLU 279 N 0.78 0.58 -3.70 2.91 0.28 -1.26 -0.99 120.64 119.25 1l9p n GLU 279 Ca 0.01 0.45 -0.17 0.00 -0.16 0.00 0.00 57.16 57.28 1l9p n GLU 279 Cb 0.44 -1.65 -0.16 0.00 1.43 0.00 0.00 31.44 31.50 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 -0.15 0.46 3.84 2.01 -1.26 -4.29 115.64 113.82 1l9p s THR 280 Ca -0.33 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1l9p s THR 280 Cb 0.09 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.41 1l9p s THR 280 CO 0.56 0.14 0.51 -1.66 -0.69 0.00 0.00 174.62 173.47 1l9p s TRP 281 N 1.89 2.41 -0.06 4.92 -2.14 -0.66 -4.97 118.94 120.33 1l9p s TRP 281 Ca -0.00 -0.54 0.02 0.00 2.66 0.00 0.00 56.10 58.24 1l9p s TRP 281 Cb -0.12 -2.21 0.01 0.00 -3.10 0.00 0.00 33.47 28.05 1l9p s TRP 281 CO -0.04 -0.42 -0.11 0.12 -2.66 0.00 0.00 176.95 173.83 1l9p s PHE 282 N -2.50 1.39 -0.20 1.66 5.36 -1.26 -2.76 117.98 119.67 1l9p s PHE 282 Ca 0.51 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 1l9p s PHE 282 Cb -0.06 -1.03 0.04 0.00 -0.34 0.00 0.00 43.02 41.64 1l9p s PHE 282 CO 0.30 -0.27 -0.13 0.42 -1.46 0.00 0.00 175.22 174.09 1l9p s ILE 283 N 0.69 1.80 0.51 3.12 1.01 -0.52 -4.72 121.20 123.08 1l9p s ILE 283 Ca -0.14 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 1l9p s ILE 283 Cb -0.16 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1l9p s ILE 283 CO 0.03 0.25 1.05 -2.16 0.00 0.00 0.00 174.94 174.11 1l9p s PRO 284 N 1.34 3.68 0.26 2.79 0.04 -1.26 -1.12 135.00 140.72 1l9p s PRO 284 Ca -0.00 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1l9p s PRO 284 Cb -0.16 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 1l9p s PRO 284 CO -0.09 -0.53 1.27 0.41 0.04 0.00 0.00 177.00 178.10 1l9p n GLY 285 N -0.36 0.43 0.74 0.56 0.00 -1.23 -2.00 105.19 103.32 1l9p n GLY 285 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 1.70 0.80 3.25 -0.02 0.00 0.13 -4.75 105.19 106.31 1l9p n GLY 286 Ca 0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.61 0.16 4.61 0.00 -0.85 -4.74 121.76 119.55 1l9p s ALA 287 Ca 0.00 -1.32 0.11 0.00 0.00 0.00 0.00 51.96 50.76 1l9p s ALA 287 Cb 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1l9p s ALA 287 CO 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 175.76 174.91 1l9p s ALA 288 N -4.05 2.45 0.21 0.00 0.00 -1.26 -2.27 121.76 116.84 1l9p s ALA 288 Ca 0.26 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 50.67 1l9p s ALA 288 Cb 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1l9p s ALA 288 CO 0.05 0.48 0.07 0.20 0.00 0.00 0.00 175.76 176.56 1l9p s GLY 289 N -2.37 1.47 -0.09 0.00 0.00 0.10 -3.23 107.32 103.21 1l9p s GLY 289 Ca 0.17 -1.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.09 1l9p s GLY 289 CO 0.08 -1.53 0.23 0.00 0.00 0.00 0.00 173.10 171.88 1l9p s ALA 290 N -3.80 -0.56 -0.02 3.20 0.00 -0.96 -1.05 121.76 118.57 1l9p s ALA 290 Ca 0.32 0.68 0.06 0.00 0.00 0.00 0.00 51.96 53.02 1l9p s ALA 290 Cb 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1l9p s ALA 290 CO 0.09 -0.12 -0.18 0.00 0.00 0.00 0.00 175.76 175.55 1l9p s ALA 291 N 0.23 1.53 -0.14 0.00 0.00 -0.52 -0.49 121.76 122.37 1l9p s ALA 291 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1l9p s ALA 291 Cb -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1l9p s ALA 291 CO -0.01 0.37 -0.15 0.12 0.00 0.00 0.00 175.76 176.10 1l9p s PHE 292 N -0.42 2.78 -0.02 0.00 2.19 0.39 -0.06 117.98 122.84 1l9p s PHE 292 Ca 0.07 -0.85 -0.04 0.00 0.33 0.00 0.00 56.93 56.44 1l9p s PHE 292 Cb -0.07 -1.86 0.00 0.00 -1.31 0.00 0.00 43.02 39.78 1l9p s PHE 292 CO -0.01 -0.35 0.09 -0.47 1.83 0.00 0.00 175.22 176.32 1l9p s TYR 293 N 0.57 -0.03 -0.32 10.12 5.04 -0.48 -1.43 117.35 130.83 1l9p s TYR 293 Ca -0.09 0.08 -0.08 0.00 -2.44 0.00 0.00 57.07 54.54 1l9p s TYR 293 Cb -0.16 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.16 1l9p s TYR 293 CO 0.03 -0.12 0.11 0.99 -1.34 0.00 0.00 175.55 175.23 1l9p s THR 294 N -0.45 4.12 0.33 4.34 2.01 -1.26 -0.94 115.64 123.78 1l9p s THR 294 Ca -0.05 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 1l9p s THR 294 Cb -0.03 -3.18 -0.11 0.00 0.01 0.00 0.00 72.50 69.19 1l9p s THR 294 CO 0.00 -0.02 1.41 -0.36 -0.69 0.00 0.00 174.62 174.97 1l9p s PHE 295 N 1.51 2.86 0.00 4.92 0.40 -0.75 -4.86 117.98 122.06 1l9p s PHE 295 Ca 0.02 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 1l9p s PHE 295 Cb -0.18 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.50 1l9p s PHE 295 CO 0.04 -2.50 0.00 1.04 0.70 0.00 0.00 175.22 174.50 1l9p n GLN 296 N 1.00 5.31 -4.13 0.44 6.02 -1.26 0.02 117.38 124.78 1l9p n GLN 296 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 1l9p n GLN 296 Cb 0.40 -0.54 -0.13 0.00 1.02 0.00 0.00 30.24 30.99 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 -1.07 0.48 0.74 -1.09 -1.52 -1.26 -4.63 119.66 111.30 1l9p s GLN 297 Ca 0.00 -0.43 -0.08 0.00 -1.95 0.00 0.00 55.36 52.90 1l9p s GLN 297 Cb 0.00 -0.38 0.08 0.00 -0.22 0.00 0.00 33.01 32.49 1l9p s GLN 297 CO 0.00 0.09 1.06 -1.25 -0.25 0.00 0.00 175.29 174.94 1l9p s PRO 298 N -0.74 2.04 0.00 2.91 0.04 -1.26 -4.79 135.00 133.20 1l9p s PRO 298 Ca -0.03 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1l9p s PRO 298 Cb -0.05 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1l9p s PRO 298 CO 0.00 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1l9p n GLY 299 N -3.03 -0.18 3.81 0.56 0.00 0.23 -4.92 105.19 101.65 1l9p n GLY 299 Ca 0.09 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.03 5.05 -0.03 -0.61 2.07 -1.26 -1.23 121.20 125.17 1l9p s ILE 300 Ca 0.00 0.86 0.07 0.00 -1.41 0.00 0.00 60.65 60.17 1l9p s ILE 300 Cb 0.00 -3.73 -0.02 0.00 0.13 0.00 0.00 42.46 38.84 1l9p s ILE 300 CO 0.00 0.53 -0.24 -0.31 -1.91 0.00 0.00 174.94 173.01 1l9p s TYR 301 N -0.73 2.18 -0.29 3.50 1.51 -0.17 -4.95 117.35 118.41 1l9p s TYR 301 Ca 0.24 -0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 55.69 1l9p s TYR 301 Cb -0.16 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1l9p s TYR 301 CO 0.13 -0.09 0.26 0.00 -1.11 0.00 0.00 175.55 174.73 1l9p s ALA 302 N -0.42 3.53 -0.35 3.71 0.00 -1.24 -0.96 121.76 126.03 1l9p s ALA 302 Ca 0.05 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1l9p s ALA 302 Cb -0.10 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1l9p s ALA 302 CO 0.00 -0.67 0.21 -0.47 0.00 0.00 0.00 175.76 174.83 1l9p s TYR 303 N 1.86 3.21 0.19 0.00 5.04 0.35 0.28 117.35 128.28 1l9p s TYR 303 Ca 0.09 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.16 1l9p s TYR 303 Cb -0.16 -2.44 -0.05 0.00 0.35 0.00 0.00 41.96 39.67 1l9p s TYR 303 CO 0.11 -0.49 0.03 0.14 -1.34 0.00 0.00 175.55 174.00 1l9p s VAL 304 N 1.64 0.59 -0.22 3.14 -7.23 -0.26 -0.33 120.40 117.73 1l9p s VAL 304 Ca 0.04 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 57.98 1l9p s VAL 304 Cb -0.18 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1l9p s VAL 304 CO 0.08 -0.34 0.85 0.21 -0.31 0.00 0.00 175.10 175.59 1l9p s ASN 305 N -3.20 6.89 0.00 4.85 3.84 -0.98 -0.71 114.94 125.62 1l9p s ASN 305 Ca 0.28 1.10 0.00 0.00 0.21 0.00 0.00 52.86 54.45 1l9p s ASN 305 Cb 0.07 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1l9p s ASN 305 CO 0.07 -0.49 0.51 1.57 -2.79 0.00 0.00 177.10 175.96 1l9p n HIS 306 N 5.81 0.00 -3.09 0.43 -0.00 0.82 -3.93 115.22 115.27 1l9p n HIS 306 Ca 0.06 -0.05 -0.44 0.00 -0.00 0.00 0.00 57.72 57.29 1l9p n HIS 306 Cb 0.48 -0.11 -0.05 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 0.03 6.22 0.64 0.26 3.84 -1.26 -4.90 114.94 119.76 1l9p s ASN 307 Ca 0.00 -1.03 0.41 0.00 0.21 0.00 0.00 52.86 52.45 1l9p s ASN 307 Cb 0.00 -2.32 2.19 0.00 -0.55 0.00 0.00 41.25 40.57 1l9p s ASN 307 CO 0.00 -1.03 2.30 -0.07 -2.79 0.00 0.00 177.10 175.51 1l9p h LEU 308 N 10.03 0.00 -0.10 3.21 3.38 -1.99 -0.41 115.31 129.42 1l9p h LEU 308 Ca -0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1l9p h LEU 308 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9p h LEU 308 CO 1.03 0.01 -0.14 0.40 0.09 0.00 0.00 178.44 179.83 1l9p h ILE 309 N 0.00 1.38 -0.88 1.22 2.04 -1.90 0.00 117.51 119.37 1l9p h ILE 309 Ca -0.00 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1l9p h ILE 309 Cb 0.08 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1l9p h ILE 309 CO 0.00 0.39 0.51 -0.33 0.00 0.00 0.00 178.15 178.72 1l9p h GLU 310 N -0.17 1.21 0.14 2.37 5.08 -1.46 0.21 114.58 121.97 1l9p h GLU 310 Ca 0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1l9p h GLU 310 Cb 0.70 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1l9p h GLU 310 CO 0.03 0.87 -0.07 0.00 -1.00 0.00 0.00 179.01 178.84 1l9p h ALA 311 N 1.33 -0.19 0.00 3.43 0.00 -1.06 -1.54 119.26 121.23 1l9p h ALA 311 Ca 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1l9p h ALA 311 Cb -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l9p h ALA 311 CO -0.05 -0.43 -1.76 1.19 0.00 0.00 0.00 179.25 178.20 1l9p n PHE 312 N -5.01 0.33 -0.10 0.00 3.01 -0.02 -2.24 117.46 113.42 1l9p n PHE 312 Ca -0.09 0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.29 1l9p n PHE 312 Cb 0.23 -0.73 -0.12 0.00 -0.01 0.00 0.00 39.48 38.84 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 -2.49 0.67 0.04 -1.08 -0.58 0.67 -4.63 120.64 113.25 1l9p n GLU 313 Ca -0.07 0.17 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 1l9p n GLU 313 Cb 0.67 -1.56 0.02 0.00 -0.57 0.00 0.00 31.44 30.01 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 -3.31 0.62 0.00 -4.62 4.32 -0.70 -5.01 117.00 108.30 1l9p n LEU 314 Ca -0.43 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 1l9p n LEU 314 Cb 1.00 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.71 1l9p n LEU 314 CO 0.29 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 1l9p n GLY 315 N 1.33 0.93 2.56 -0.72 0.00 -0.77 -1.05 105.19 107.47 1l9p n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.46 6.49 -3.47 4.61 0.00 0.93 -4.22 120.51 124.39 1l9p n ALA 316 Ca 0.00 -3.91 -0.13 0.00 0.00 0.00 0.00 53.44 49.39 1l9p n ALA 316 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 19.45 16.13 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 1.16 -0.18 0.28 0.00 0.00 -1.23 -2.32 121.76 119.47 1l9p s ALA 317 Ca 0.55 0.45 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1l9p s ALA 317 Cb 0.16 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1l9p s ALA 317 CO -0.06 -0.11 0.02 0.00 0.00 0.00 0.00 175.76 175.61 1l9p s ALA 318 N 0.75 2.16 0.16 0.00 0.00 0.55 -4.50 121.76 120.88 1l9p s ALA 318 Ca -0.06 -1.93 0.08 0.00 0.00 0.00 0.00 51.96 50.04 1l9p s ALA 318 Cb -0.08 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1l9p s ALA 318 CO -0.03 -0.26 -0.17 -1.01 0.00 0.00 0.00 175.76 174.29 1l9p s HIS 319 N -3.31 1.68 -0.06 0.00 3.76 -0.43 -0.50 115.29 116.44 1l9p s HIS 319 Ca 0.33 -0.51 0.06 0.00 -0.15 0.00 0.00 55.06 54.79 1l9p s HIS 319 Cb 0.07 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.91 1l9p s HIS 319 CO 0.13 0.27 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.99 1l9p s PHE 320 N -2.17 2.38 -0.22 1.40 0.08 -0.14 -1.37 117.98 117.94 1l9p s PHE 320 Ca 0.14 -0.74 -0.06 0.00 0.12 0.00 0.00 56.93 56.39 1l9p s PHE 320 Cb -0.05 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1l9p s PHE 320 CO 0.05 -0.23 0.04 0.15 -0.10 0.00 0.00 175.22 175.13 1l9p s LYS 321 N -0.09 3.68 -0.13 0.44 1.02 0.18 -1.00 119.74 123.84 1l9p s LYS 321 Ca -0.05 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1l9p s LYS 321 Cb -0.14 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1l9p s LYS 321 CO 0.04 -0.05 -0.20 0.08 -0.92 0.00 0.00 175.35 174.31 1l9p s VAL 322 N 1.20 1.89 0.45 3.17 1.01 -0.37 -1.86 120.40 125.90 1l9p s VAL 322 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1l9p s VAL 322 Cb -0.14 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1l9p s VAL 322 CO 0.02 0.52 0.76 0.42 0.00 0.00 0.00 175.10 176.82 1l9p s THR 323 N 0.91 4.90 -3.01 3.92 -4.23 -0.65 -0.60 115.64 116.88 1l9p s THR 323 Ca -0.06 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1l9p s THR 323 Cb -0.15 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1l9p s THR 323 CO -0.03 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 1l9p n GLY 324 N -1.94 0.95 3.75 3.99 0.00 -1.26 -1.09 105.19 109.59 1l9p n GLY 324 Ca 0.01 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.01 4.36 0.35 1.61 2.12 -1.26 -4.65 118.70 120.22 1l9p s GLU 325 Ca 0.00 0.76 -0.27 0.00 0.36 0.00 0.00 54.97 55.82 1l9p s GLU 325 Cb 0.00 -3.37 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1l9p s GLU 325 CO 0.00 0.28 1.21 -0.46 -0.54 0.00 0.00 175.26 175.75 1l9p s TRP 326 N 0.08 3.17 -0.41 5.30 -0.11 -1.26 -4.44 118.94 121.27 1l9p s TRP 326 Ca 0.32 1.53 -0.08 0.00 1.22 0.00 0.00 56.10 59.10 1l9p s TRP 326 Cb -0.18 -3.48 0.08 0.00 -1.50 0.00 0.00 33.47 28.39 1l9p s TRP 326 CO 0.17 -1.36 0.23 1.21 -4.62 0.00 0.00 176.95 172.58 1l9p s ASN 327 N -0.84 5.53 0.28 5.86 3.84 -1.26 -4.96 114.94 123.39 1l9p s ASN 327 Ca 0.51 -1.55 0.26 0.00 0.21 0.00 0.00 52.86 52.29 1l9p s ASN 327 Cb -0.34 -1.94 0.88 0.00 -0.55 0.00 0.00 41.25 39.29 1l9p s ASN 327 CO 0.44 -0.52 1.76 0.44 -2.79 0.00 0.00 177.10 176.43 1l9p h ASP 328 N 8.33 0.00 -0.12 -4.21 5.19 -1.95 -2.42 116.42 121.23 1l9p h ASP 328 Ca -0.21 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.12 1l9p h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9p h ASP 328 CO 0.73 0.00 -0.21 -0.78 -3.12 0.00 0.00 179.24 175.87 1l9p h ASP 329 N 0.00 0.39 -0.54 6.45 -0.00 -2.01 -3.22 116.42 117.48 1l9p h ASP 329 Ca 0.00 -0.54 -0.09 0.00 -0.00 0.00 0.00 57.03 56.40 1l9p h ASP 329 Cb 0.61 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 1l9p h ASP 329 CO 0.00 0.86 -0.02 -0.07 -0.00 0.00 0.00 179.24 180.01 1l9p h LEU 330 N -0.07 0.96 -7.01 2.28 3.38 -1.95 -3.45 115.31 109.45 1l9p h LEU 330 Ca 0.01 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1l9p h LEU 330 Cb 0.78 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 41.06 1l9p h LEU 330 CO 0.05 1.04 0.09 -0.32 0.09 0.00 0.00 178.44 179.39 1l9p s MET 331 N -4.99 0.80 -0.09 1.13 0.00 -0.93 -5.14 119.30 110.09 1l9p s MET 331 Ca -0.12 1.05 -0.17 0.00 0.00 0.00 0.00 55.69 56.45 1l9p s MET 331 Cb 0.13 0.33 0.04 0.00 0.00 0.00 0.00 34.83 35.33 1l9p s MET 331 CO 0.84 -0.11 0.42 -0.08 0.00 0.00 0.00 175.02 176.09 1l9p s THR 332 N 0.71 0.02 -0.70 10.11 -1.32 -1.25 -3.99 115.64 119.23 1l9p s THR 332 Ca -0.03 -0.19 -0.23 0.00 -1.21 0.00 0.00 61.69 60.03 1l9p s THR 332 Cb -0.05 -0.66 0.07 0.00 -1.51 0.00 0.00 72.50 70.35 1l9p s THR 332 CO -0.05 -0.10 1.03 -0.55 -2.21 0.00 0.00 174.62 172.74 1l9p s SER 333 N -0.58 6.21 0.19 8.08 0.15 -1.26 -4.87 113.70 121.62 1l9p s SER 333 Ca -0.07 -1.01 -0.09 0.00 0.70 0.00 0.00 55.95 55.48 1l9p s SER 333 Cb -0.04 -2.44 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 1l9p s SER 333 CO 0.03 -1.47 1.71 0.58 1.20 0.00 0.00 173.24 175.28 1l9p h VAL 334 N 5.99 1.26 -3.20 4.45 2.07 -2.01 -3.40 116.25 121.41 1l9p h VAL 334 Ca -0.24 -0.94 -0.43 0.00 0.82 0.00 0.00 66.70 65.91 1l9p h VAL 334 Cb 1.06 0.59 -0.40 0.00 -1.52 0.00 0.00 31.29 31.02 1l9p h VAL 334 CO 1.20 0.36 -0.75 -0.22 0.02 0.00 0.00 177.57 178.18 1l9p s LEU 335 N -9.57 0.37 0.66 2.57 2.96 -1.26 -5.14 118.68 109.27 1l9p s LEU 335 Ca -0.12 -0.30 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 1l9p s LEU 335 Cb 0.14 -0.26 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 1l9p s LEU 335 CO 0.84 -0.29 1.12 0.00 -1.32 0.00 0.00 176.35 176.69 1l9p s ALA 336 N 2.11 2.46 -0.29 5.97 0.00 -1.26 -4.85 121.76 125.89 1l9p s ALA 336 Ca 0.03 0.57 -0.42 0.00 0.00 0.00 0.00 51.96 52.14 1l9p s ALA 336 Cb -0.14 -3.33 -0.18 0.00 0.00 0.00 0.00 23.12 19.47 1l9p s ALA 336 CO -0.06 -1.29 1.57 -2.30 0.00 0.00 0.00 175.76 173.68 1l9p n PRO 337 N -2.39 0.58 -3.70 0.00 -0.02 -1.26 -4.90 135.00 123.30 1l9p n PRO 337 Ca 0.11 0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.70 1l9p n PRO 337 Cb 0.52 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.59 -0.24 0.00 2.55 1.04 -1.26 -5.29 113.70 113.09 1l9p s SER 338 Ca 0.99 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 57.04 1l9p s SER 338 Cb -1.25 0.53 0.31 0.00 0.10 0.00 0.00 66.02 65.72 1l9p s SER 338 CO 0.69 -0.96 0.78 0.61 0.98 0.00 0.00 173.24 175.34