#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9t n THR 5 N 0.00 0.00 -0.32 0.00 -2.24 -1.26 -4.73 114.28 105.73 1l9t n THR 5 Ca 0.00 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.48 1l9t n THR 5 Cb 0.00 -0.45 0.12 0.00 -2.10 0.00 0.00 70.33 67.90 1l9t n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9t h ALA 6 N -1.42 1.24 -0.57 6.98 0.00 -2.06 -2.35 119.26 121.08 1l9t h ALA 6 Ca -0.44 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1l9t h ALA 6 Cb 1.29 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1l9t h ALA 6 CO 0.31 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 180.20 1l9t h ALA 7 N 1.34 0.91 -0.62 0.00 0.00 -1.99 -2.28 119.26 116.62 1l9t h ALA 7 Ca 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l9t h ALA 7 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1l9t h ALA 7 CO -0.06 0.65 0.31 0.93 0.00 0.00 0.00 179.25 181.08 1l9t h GLU 8 N 0.91 0.89 -0.39 0.00 5.08 -1.77 -1.32 114.58 117.98 1l9t h GLU 8 Ca 0.16 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1l9t h GLU 8 Cb 0.53 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1l9t h GLU 8 CO 0.03 0.70 -0.05 0.82 -1.00 0.00 0.00 179.01 179.51 1l9t h ILE 9 N 0.85 1.27 0.00 3.13 2.04 -1.34 -2.87 117.51 120.59 1l9t h ILE 9 Ca 0.22 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1l9t h ILE 9 Cb 0.09 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1l9t h ILE 9 CO -0.03 0.37 -0.17 0.00 0.00 0.00 0.00 178.15 178.31 1l9t h ALA 10 N 0.86 1.49 0.00 1.87 0.00 -1.20 -2.76 119.26 119.51 1l9t h ALA 10 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l9t h ALA 10 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l9t h ALA 10 CO 0.03 0.22 -0.20 0.00 0.00 0.00 0.00 179.25 179.29 1l9t n ALA 11 N -2.41 2.64 -1.76 0.00 0.00 -0.52 -4.90 120.51 113.57 1l9t n ALA 11 Ca -0.02 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 52.88 1l9t n ALA 11 Cb 0.26 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.37 1l9t n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9t s LEU 12 N -3.67 4.00 0.67 0.00 1.43 -1.04 -4.95 118.68 115.11 1l9t s LEU 12 Ca 0.11 2.72 -0.17 0.00 -1.03 0.00 0.00 54.13 55.77 1l9t s LEU 12 Cb 0.16 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1l9t s LEU 12 CO 0.61 -1.27 1.20 -2.84 0.23 0.00 0.00 176.35 174.29 1l9t s PRO 13 N -2.66 2.54 -0.10 1.29 0.02 -1.26 -4.77 135.00 130.06 1l9t s PRO 13 Ca 0.65 1.76 0.01 0.00 0.02 0.00 0.00 61.00 63.44 1l9t s PRO 13 Cb -0.39 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 1l9t s PRO 13 CO 0.48 -1.53 -0.13 1.03 -0.33 0.00 0.00 177.00 176.52 1l9t s ARG 14 N -3.69 3.04 -0.07 5.54 3.00 -1.26 -1.42 118.95 124.08 1l9t s ARG 14 Ca 0.75 -0.68 -0.00 0.00 0.00 0.00 0.00 55.73 55.79 1l9t s ARG 14 Cb -0.29 -2.54 0.02 0.00 0.00 0.00 0.00 34.95 32.15 1l9t s ARG 14 CO 0.40 0.38 -0.03 -1.14 0.00 0.00 0.00 175.30 174.91 1l9t s GLN 15 N -0.09 0.91 -0.02 3.54 0.74 -0.36 -4.96 119.66 119.41 1l9t s GLN 15 Ca -0.02 -0.05 -0.22 0.00 0.05 0.00 0.00 55.36 55.12 1l9t s GLN 15 Cb -0.14 -1.09 -0.05 0.00 1.10 0.00 0.00 33.01 32.83 1l9t s GLN 15 CO 0.04 -0.22 0.66 0.15 -0.55 0.00 0.00 175.29 175.36 1l9t s LYS 16 N 1.59 4.40 -0.02 1.67 1.02 -1.26 -0.19 119.74 126.94 1l9t s LYS 16 Ca 0.00 0.83 0.07 0.00 0.02 0.00 0.00 55.97 56.90 1l9t s LYS 16 Cb -0.13 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 1l9t s LYS 16 CO -0.04 0.24 -0.23 0.08 -0.92 0.00 0.00 175.35 174.48 1l9t s VAL 17 N 0.20 2.28 -0.12 3.17 1.01 -0.58 -4.93 120.40 121.43 1l9t s VAL 17 Ca 0.34 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1l9t s VAL 17 Cb -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1l9t s VAL 17 CO 0.18 0.57 0.50 -1.61 0.00 0.00 0.00 175.10 174.74 1l9t s GLU 18 N -0.68 4.34 0.57 2.72 2.02 -1.26 -4.71 118.70 121.70 1l9t s GLU 18 Ca 0.10 0.49 -0.09 0.00 0.02 0.00 0.00 54.97 55.50 1l9t s GLU 18 Cb -0.10 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1l9t s GLU 18 CO -0.00 0.13 0.94 -0.51 0.02 0.00 0.00 175.26 175.84 1l9t s LEU 19 N 0.69 3.36 0.11 1.80 1.43 -1.26 -4.76 118.68 120.04 1l9t s LEU 19 Ca 0.27 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.64 1l9t s LEU 19 Cb -0.15 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1l9t s LEU 19 CO 0.11 -0.79 -0.14 0.68 0.23 0.00 0.00 176.35 176.44 1l9t s VAL 20 N -3.03 1.28 0.42 -1.59 -7.23 -1.26 -4.97 120.40 104.02 1l9t s VAL 20 Ca 0.52 -1.63 -0.23 0.00 -1.81 0.00 0.00 61.98 58.83 1l9t s VAL 20 Cb -0.11 -1.44 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 1l9t s VAL 20 CO 0.50 -0.38 1.05 -1.81 -0.31 0.00 0.00 175.10 174.15 1l9t s ASP 21 N -2.30 6.66 0.75 4.85 1.01 -1.26 -4.62 116.67 121.75 1l9t s ASP 21 Ca 0.07 2.01 -0.15 0.00 0.71 0.00 0.00 52.55 55.19 1l9t s ASP 21 Cb -0.06 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.34 1l9t s ASP 21 CO 0.03 -0.56 1.21 -2.84 0.21 0.00 0.00 175.17 173.22 1l9t s PRO 22 N -2.68 2.04 0.00 8.23 0.02 -1.26 -1.96 135.00 139.39 1l9t s PRO 22 Ca 0.60 1.77 0.23 0.00 0.02 0.00 0.00 61.00 63.62 1l9t s PRO 22 Cb -0.20 -1.82 1.36 0.00 0.02 0.00 0.00 34.50 33.85 1l9t s PRO 22 CO 0.26 -1.92 1.87 -0.35 -0.33 0.00 0.00 177.00 176.53 1l9t n PRO 23 N -2.83 1.01 -1.83 5.54 -0.04 -1.26 -5.04 135.00 130.55 1l9t n PRO 23 Ca 0.14 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1l9t n PRO 23 Cb 0.50 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1l9t n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9t s PHE 24 N -2.00 3.33 -0.02 0.54 0.40 -0.83 -0.61 117.98 118.80 1l9t s PHE 24 Ca 0.34 1.13 0.04 0.00 -0.60 0.00 0.00 56.93 57.84 1l9t s PHE 24 Cb 0.16 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 1l9t s PHE 24 CO 0.26 -1.14 -0.13 0.08 0.70 0.00 0.00 175.22 175.00 1l9t s VAL 25 N -3.28 1.05 0.91 -0.44 1.01 -1.26 -4.63 120.40 113.76 1l9t s VAL 25 Ca 0.58 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1l9t s VAL 25 Cb -0.12 -0.89 0.15 0.00 0.00 0.00 0.00 36.38 35.52 1l9t s VAL 25 CO 0.53 0.30 1.14 -1.38 0.00 0.00 0.00 175.10 175.69 1l9t s HIS 26 N -0.22 1.64 0.35 5.22 -3.43 -1.26 -4.91 115.29 112.69 1l9t s HIS 26 Ca 0.03 1.78 -0.29 0.00 -0.80 0.00 0.00 55.06 55.78 1l9t s HIS 26 Cb -0.06 -3.33 -0.11 0.00 -1.43 0.00 0.00 32.58 27.65 1l9t s HIS 26 CO -0.00 -2.80 1.49 0.00 -2.00 0.00 0.00 174.74 171.43 1l9t s ALA 27 N -2.66 3.60 0.24 -1.38 0.00 -1.26 -5.00 121.76 115.31 1l9t s ALA 27 Ca 0.67 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.95 1l9t s ALA 27 Cb -0.23 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.32 1l9t s ALA 27 CO 0.58 -1.00 0.80 -3.38 0.00 0.00 0.00 175.76 172.76 1l9t s HIS 28 N -0.86 -0.16 0.03 0.00 -3.43 -1.26 -5.04 115.29 104.56 1l9t s HIS 28 Ca 0.55 -0.25 0.06 0.00 -0.80 0.00 0.00 55.06 54.62 1l9t s HIS 28 Cb -0.46 0.69 -0.03 0.00 -1.43 0.00 0.00 32.58 31.35 1l9t s HIS 28 CO 0.59 -1.11 -0.16 -1.54 -2.00 0.00 0.00 174.74 170.52 1l9t s SER 29 N -2.93 3.95 -0.00 7.38 1.04 -1.26 -5.04 113.70 116.84 1l9t s SER 29 Ca 0.12 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 55.96 1l9t s SER 29 Cb -0.04 -0.71 -0.19 0.00 0.10 0.00 0.00 66.02 65.18 1l9t s SER 29 CO 0.06 0.27 1.23 1.56 0.98 0.00 0.00 173.24 177.33 1l9t h GLN 30 N 4.61 0.24 -6.26 4.02 4.20 -1.97 -3.41 115.11 116.53 1l9t h GLN 30 Ca -0.48 -0.16 -0.55 0.00 0.06 0.00 0.00 58.65 57.52 1l9t h GLN 30 Cb 1.16 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 1l9t h GLN 30 CO 0.49 0.76 0.07 0.08 -0.67 0.00 0.00 178.83 179.56 1l9t s VAL 31 N -3.90 4.72 0.46 -0.54 1.01 -1.26 -3.51 120.40 117.36 1l9t s VAL 31 Ca -0.15 1.44 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 1l9t s VAL 31 Cb 0.03 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1l9t s VAL 31 CO 0.74 0.45 1.32 0.00 0.00 0.00 0.00 175.10 177.61 1l9t n ALA 32 N 2.31 1.53 -3.34 5.51 0.00 0.89 -4.94 120.51 122.47 1l9t n ALA 32 Ca -0.06 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1l9t n ALA 32 Cb 0.50 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 1l9t n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9t s GLU 33 N -2.40 2.53 0.32 0.00 2.02 -1.26 -4.99 118.70 114.92 1l9t s GLU 33 Ca 0.63 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1l9t s GLU 33 Cb -0.47 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.19 1l9t s GLU 33 CO 0.56 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1l9t n GLY 34 N 4.81 -2.49 0.76 -1.39 0.00 -1.26 -4.97 105.19 100.64 1l9t n GLY 34 Ca -0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 1l9t n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 35 N -0.29 -0.66 3.63 -0.02 0.00 -1.26 -5.00 105.19 101.59 1l9t n GLY 35 Ca 0.00 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1l9t n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9t n PRO 36 N -1.50 1.54 -4.18 1.61 -0.02 -1.26 -5.02 135.00 126.17 1l9t n PRO 36 Ca 0.03 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1l9t n PRO 36 Cb 0.11 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1l9t n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9t s LYS 37 N -1.96 0.93 -0.42 -0.52 1.02 -1.26 -4.45 119.74 113.08 1l9t s LYS 37 Ca 0.61 -1.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.03 1l9t s LYS 37 Cb -0.57 -0.03 0.04 0.00 -0.52 0.00 0.00 37.83 36.74 1l9t s LYS 37 CO 0.58 -0.15 0.32 0.08 -0.92 0.00 0.00 175.35 175.26 1l9t s VAL 38 N -3.81 5.16 -0.23 3.17 1.01 -0.51 -0.86 120.40 124.33 1l9t s VAL 38 Ca 0.19 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1l9t s VAL 38 Cb 0.07 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1l9t s VAL 38 CO -0.00 -0.39 0.50 -0.69 0.00 0.00 0.00 175.10 174.52 1l9t s VAL 39 N 1.65 5.10 -0.17 2.92 1.01 0.58 -1.23 120.40 130.26 1l9t s VAL 39 Ca 0.04 0.87 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1l9t s VAL 39 Cb -0.21 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1l9t s VAL 39 CO 0.09 0.14 0.12 -1.61 0.00 0.00 0.00 175.10 173.83 1l9t s GLU 40 N 1.96 3.91 0.10 2.72 2.02 0.73 -0.69 118.70 129.45 1l9t s GLU 40 Ca 0.22 -0.22 0.05 0.00 0.02 0.00 0.00 54.97 55.03 1l9t s GLU 40 Cb -0.15 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 1l9t s GLU 40 CO 0.09 0.45 -0.12 -0.06 0.02 0.00 0.00 175.26 175.64 1l9t s PHE 41 N -0.07 1.19 -0.02 1.61 0.40 -0.80 -1.52 117.98 118.76 1l9t s PHE 41 Ca 0.09 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1l9t s PHE 41 Cb -0.11 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 42.78 1l9t s PHE 41 CO 0.00 0.06 -0.08 0.99 0.70 0.00 0.00 175.22 176.89 1l9t s THR 42 N -2.25 0.69 -0.02 0.64 2.01 -1.26 -0.97 115.64 114.48 1l9t s THR 42 Ca 0.06 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1l9t s THR 42 Cb -0.04 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.86 1l9t s THR 42 CO 0.01 0.22 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.11 1l9t s MET 43 N 0.24 0.30 -0.14 4.92 -1.94 -0.35 -4.93 119.30 117.39 1l9t s MET 43 Ca -0.03 -0.01 -0.06 0.00 -1.71 0.00 0.00 55.69 53.88 1l9t s MET 43 Cb -0.08 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.32 1l9t s MET 43 CO 0.00 -0.05 0.09 0.08 -0.01 0.00 0.00 175.02 175.13 1l9t s VAL 44 N 0.57 5.05 -0.07 -6.03 1.01 -1.26 -1.19 120.40 118.48 1l9t s VAL 44 Ca -0.06 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1l9t s VAL 44 Cb -0.09 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1l9t s VAL 44 CO -0.01 0.55 0.57 -0.63 0.00 0.00 0.00 175.10 175.58 1l9t s ILE 45 N -0.43 5.07 -0.15 2.22 1.01 0.16 -0.21 121.20 128.88 1l9t s ILE 45 Ca 0.10 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.94 1l9t s ILE 45 Cb -0.12 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1l9t s ILE 45 CO 0.02 0.33 -0.20 -1.61 0.00 0.00 0.00 174.94 173.48 1l9t s GLU 46 N 0.43 2.90 -0.27 2.79 2.02 -0.32 -4.45 118.70 121.80 1l9t s GLU 46 Ca 0.31 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.35 1l9t s GLU 46 Cb -0.17 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1l9t s GLU 46 CO 0.14 -0.08 0.33 -1.21 0.02 0.00 0.00 175.26 174.46 1l9t s GLU 47 N 0.99 4.00 0.06 1.61 2.02 -1.26 -0.91 118.70 125.21 1l9t s GLU 47 Ca -0.03 -0.04 -0.24 0.00 0.02 0.00 0.00 54.97 54.67 1l9t s GLU 47 Cb -0.15 -3.65 0.06 0.00 0.10 0.00 0.00 34.13 30.49 1l9t s GLU 47 CO -0.05 -0.25 0.57 -1.59 0.02 0.00 0.00 175.26 173.96 1l9t s LYS 48 N 1.98 1.11 0.12 1.61 -2.85 -0.56 -4.98 119.74 116.17 1l9t s LYS 48 Ca 0.13 -0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.59 1l9t s LYS 48 Cb -0.16 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 1l9t s LYS 48 CO 0.10 -0.42 0.95 0.15 0.10 0.00 0.00 175.35 176.23 1l9t s LYS 49 N -2.60 4.71 0.08 1.78 1.02 -1.26 -0.05 119.74 123.42 1l9t s LYS 49 Ca -0.04 1.44 0.04 0.00 0.02 0.00 0.00 55.97 57.43 1l9t s LYS 49 Cb -0.01 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1l9t s LYS 49 CO -0.03 0.26 -0.12 0.96 -0.92 0.00 0.00 175.35 175.49 1l9t s ILE 50 N -0.15 1.02 -0.21 2.17 -4.36 -0.40 -4.91 121.20 114.37 1l9t s ILE 50 Ca 0.46 -1.40 -0.11 0.00 -0.26 0.00 0.00 60.65 59.33 1l9t s ILE 50 Cb -0.23 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.30 1l9t s ILE 50 CO 0.30 -0.35 0.19 -0.69 0.24 0.00 0.00 174.94 174.64 1l9t s VAL 51 N -1.66 5.36 -1.34 8.37 1.01 -1.26 -1.47 120.40 129.41 1l9t s VAL 51 Ca -0.00 0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.39 1l9t s VAL 51 Cb -0.08 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.83 1l9t s VAL 51 CO 0.02 0.38 0.81 2.30 0.00 0.00 0.00 175.10 178.61 1l9t n ILE 52 N 3.87 0.00 -3.95 2.22 -5.35 -0.22 -4.86 119.36 111.07 1l9t n ILE 52 Ca -0.14 -0.46 -0.12 0.00 -0.27 0.00 0.00 62.75 61.76 1l9t n ILE 52 Cb 0.52 1.21 -0.02 0.00 -1.74 0.00 0.00 39.64 39.61 1l9t n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9t n ASP 53 N 0.37 -1.26 0.00 7.28 3.85 -1.26 -0.77 116.55 124.77 1l9t n ASP 53 Ca 0.06 -2.60 0.14 0.00 -0.71 0.00 0.00 54.79 51.68 1l9t n ASP 53 Cb 0.28 2.30 0.79 0.00 -1.35 0.00 0.00 41.12 43.14 1l9t n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9t n ASP 54 N -1.67 0.00 -1.41 -1.12 5.68 -1.26 -3.14 116.55 113.63 1l9t n ASP 54 Ca -0.00 -0.53 0.08 0.00 -0.50 0.00 0.00 54.79 53.84 1l9t n ASP 54 Cb 0.50 -0.14 0.33 0.00 -1.14 0.00 0.00 41.12 40.68 1l9t n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9t n ALA 55 N -1.14 3.20 -1.26 2.12 0.00 -1.26 -4.94 120.51 117.23 1l9t n ALA 55 Ca 0.18 -1.83 -0.09 0.00 0.00 0.00 0.00 53.44 51.70 1l9t n ALA 55 Cb 0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1l9t n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9t n GLY 56 N 0.52 1.06 3.73 0.00 0.00 -1.19 -4.97 105.19 104.35 1l9t n GLY 56 Ca 0.24 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1l9t n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9t s THR 57 N -2.29 2.56 0.11 2.61 2.01 -1.26 -4.88 115.64 114.50 1l9t s THR 57 Ca 0.00 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.48 1l9t s THR 57 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1l9t s THR 57 CO 0.00 0.05 0.09 -1.61 -0.69 0.00 0.00 174.62 172.46 1l9t s GLU 58 N 0.37 2.83 -0.01 4.92 2.02 -1.26 -1.06 118.70 126.51 1l9t s GLU 58 Ca 0.65 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1l9t s GLU 58 Cb -0.44 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.14 1l9t s GLU 58 CO 0.38 0.53 -0.01 0.08 0.02 0.00 0.00 175.26 176.26 1l9t s VAL 59 N -1.51 0.13 -0.86 2.63 1.01 -0.54 -4.96 120.40 116.31 1l9t s VAL 59 Ca 0.29 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1l9t s VAL 59 Cb -0.11 -0.17 0.08 0.00 0.00 0.00 0.00 36.38 36.18 1l9t s VAL 59 CO 0.22 0.08 1.20 -1.00 0.00 0.00 0.00 175.10 175.59 1l9t s HIS 60 N 0.37 2.72 0.55 5.22 3.76 -1.26 -1.27 115.29 125.37 1l9t s HIS 60 Ca -0.03 -0.83 -0.18 0.00 -0.15 0.00 0.00 55.06 53.87 1l9t s HIS 60 Cb -0.06 -4.45 -0.06 0.00 1.11 0.00 0.00 32.58 29.12 1l9t s HIS 60 CO -0.01 -1.74 1.05 0.00 -0.85 0.00 0.00 174.74 173.19 1l9t s ALA 61 N 4.12 2.80 -0.32 -1.40 0.00 0.93 -4.85 121.76 123.04 1l9t s ALA 61 Ca 0.34 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1l9t s ALA 61 Cb -0.07 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.91 1l9t s ALA 61 CO -0.01 -0.59 0.06 -1.64 0.00 0.00 0.00 175.76 173.58 1l9t s MET 62 N -3.70 1.21 -0.21 0.00 -1.94 -0.71 -1.50 119.30 112.44 1l9t s MET 62 Ca 0.65 -1.54 -0.01 0.00 -1.71 0.00 0.00 55.69 53.08 1l9t s MET 62 Cb -0.16 -2.73 0.02 0.00 2.01 0.00 0.00 34.83 33.96 1l9t s MET 62 CO 0.29 -0.94 -0.12 0.00 -0.01 0.00 0.00 175.02 174.25 1l9t s ALA 63 N 1.18 2.56 0.07 3.03 0.00 -0.09 -2.23 121.76 126.29 1l9t s ALA 63 Ca 0.10 -1.31 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 1l9t s ALA 63 Cb -0.18 -1.47 -0.08 0.00 0.00 0.00 0.00 23.12 21.38 1l9t s ALA 63 CO -0.14 -0.55 1.65 -0.06 0.00 0.00 0.00 175.76 176.66 1l9t s PHE 64 N 1.33 2.44 -1.61 0.00 0.08 -1.25 -1.18 117.98 117.79 1l9t s PHE 64 Ca 0.03 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.41 1l9t s PHE 64 Cb -0.15 -3.96 0.00 0.00 -0.57 0.00 0.00 43.02 38.34 1l9t s PHE 64 CO -0.08 -3.84 0.00 -1.71 -0.10 0.00 0.00 175.22 169.49 1l9t n ASN 65 N 5.56 -5.14 0.00 1.36 5.15 0.71 -2.47 115.26 120.43 1l9t n ASN 65 Ca 0.16 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 1l9t n ASN 65 Cb 0.40 -3.98 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 1l9t n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9t n GLY 66 N -0.70 0.75 3.31 8.20 0.00 -0.80 -4.92 105.19 111.03 1l9t n GLY 66 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1l9t n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9t s THR 67 N -3.01 1.60 -0.22 2.61 -4.23 -1.03 -4.96 115.64 106.40 1l9t s THR 67 Ca 0.00 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1l9t s THR 67 Cb 0.00 -1.89 0.06 0.00 1.34 0.00 0.00 72.50 72.01 1l9t s THR 67 CO 0.00 -0.54 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.79 1l9t s VAL 68 N -2.71 1.52 0.96 2.29 1.01 -1.26 -3.10 120.40 119.10 1l9t s VAL 68 Ca 0.18 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1l9t s VAL 68 Cb -0.02 -1.74 0.17 0.00 0.00 0.00 0.00 36.38 34.79 1l9t s VAL 68 CO 0.05 -0.03 1.17 -2.16 0.00 0.00 0.00 175.10 174.13 1l9t s PRO 69 N 1.41 0.70 0.86 2.72 0.04 -1.26 -2.07 135.00 137.41 1l9t s PRO 69 Ca -0.05 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 60.98 1l9t s PRO 69 Cb -0.18 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.66 1l9t s PRO 69 CO -0.07 -2.46 1.10 0.20 0.04 0.00 0.00 177.00 175.81 1l9t s GLY 70 N -4.19 1.65 0.70 0.56 0.00 0.48 -4.74 107.32 101.77 1l9t s GLY 70 Ca 0.67 0.16 -0.15 0.00 0.00 0.00 0.00 44.72 45.40 1l9t s GLY 70 CO 0.53 0.59 1.15 2.56 0.00 0.00 0.00 173.10 177.94 1l9t s PRO 71 N -4.86 2.47 -0.15 2.90 0.04 -1.26 -4.43 135.00 129.71 1l9t s PRO 71 Ca 0.63 1.55 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 1l9t s PRO 71 Cb -0.19 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1l9t s PRO 71 CO 0.57 -1.53 1.00 -1.17 0.04 0.00 0.00 177.00 175.91 1l9t s LEU 72 N -5.03 4.19 -0.15 -3.56 2.96 -1.26 -4.28 118.68 111.56 1l9t s LEU 72 Ca 0.70 1.45 -0.07 0.00 -0.22 0.00 0.00 54.13 55.99 1l9t s LEU 72 Cb -0.24 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1l9t s LEU 72 CO 0.43 -0.51 0.09 -0.04 -1.32 0.00 0.00 176.35 175.00 1l9t s MET 73 N 2.38 3.66 -0.13 1.98 -1.94 -1.15 -4.58 119.30 119.52 1l9t s MET 73 Ca 0.46 -0.26 0.03 0.00 -1.71 0.00 0.00 55.69 54.20 1l9t s MET 73 Cb -0.17 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.51 1l9t s MET 73 CO 0.14 0.52 -0.21 0.08 -0.01 0.00 0.00 175.02 175.54 1l9t s VAL 74 N -0.32 1.95 0.35 -6.03 1.01 -1.26 -0.38 120.40 115.72 1l9t s VAL 74 Ca 0.10 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1l9t s VAL 74 Cb -0.12 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1l9t s VAL 74 CO 0.01 0.53 0.27 0.68 0.00 0.00 0.00 175.10 176.59 1l9t s VAL 75 N 0.77 0.07 0.23 2.92 -7.23 -0.53 -4.99 120.40 111.64 1l9t s VAL 75 Ca -0.09 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.18 1l9t s VAL 75 Cb -0.16 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1l9t s VAL 75 CO -0.00 0.00 -0.07 -1.00 -0.31 0.00 0.00 175.10 173.72 1l9t s HIS 76 N -3.37 2.62 0.20 2.82 3.76 -1.26 -1.06 115.29 119.00 1l9t s HIS 76 Ca 0.38 -0.23 -0.32 0.00 -0.15 0.00 0.00 55.06 54.74 1l9t s HIS 76 Cb 0.02 -1.21 -0.14 0.00 1.11 0.00 0.00 32.58 32.36 1l9t s HIS 76 CO 0.27 0.59 1.33 0.94 -0.85 0.00 0.00 174.74 177.02 1l9t n GLN 77 N -0.46 1.71 -0.96 1.40 7.27 0.53 -1.55 117.38 125.32 1l9t n GLN 77 Ca -0.08 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1l9t n GLN 77 Cb 0.58 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1l9t n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9t n ASP 78 N 2.22 -2.22 -4.77 1.69 10.43 0.42 -4.72 116.55 119.61 1l9t n ASP 78 Ca 0.13 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.22 1l9t n ASP 78 Cb 0.28 -0.91 0.10 0.00 1.84 0.00 0.00 41.12 42.44 1l9t n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9t s ASP 79 N -2.31 4.38 0.00 -2.24 -0.00 -0.59 -4.66 116.67 111.26 1l9t s ASP 79 Ca 0.00 0.50 0.05 0.00 -0.00 0.00 0.00 52.55 53.10 1l9t s ASP 79 Cb 0.00 -0.97 -0.03 0.00 -0.00 0.00 0.00 42.92 41.92 1l9t s ASP 79 CO 0.00 -1.92 -0.15 -0.31 -0.00 0.00 0.00 175.17 172.79 1l9t s TYR 80 N -3.47 2.65 -0.22 4.23 1.51 -0.04 -1.16 117.35 120.84 1l9t s TYR 80 Ca 0.64 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 56.45 1l9t s TYR 80 Cb -0.09 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1l9t s TYR 80 CO 0.48 0.24 0.01 -1.17 -1.11 0.00 0.00 175.55 174.00 1l9t s LEU 81 N -1.19 3.20 -0.33 -1.29 0.20 -0.11 -0.31 118.68 118.86 1l9t s LEU 81 Ca 0.14 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.71 1l9t s LEU 81 Cb -0.11 -1.83 0.08 0.00 -0.43 0.00 0.00 46.19 43.91 1l9t s LEU 81 CO 0.04 0.00 0.04 -0.70 -0.29 0.00 0.00 176.35 175.44 1l9t s GLU 82 N 1.36 1.98 -0.20 1.98 2.12 0.13 -1.64 118.70 124.43 1l9t s GLU 82 Ca 0.05 -1.61 -0.09 0.00 0.36 0.00 0.00 54.97 53.67 1l9t s GLU 82 Cb -0.15 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1l9t s GLU 82 CO 0.01 -0.81 0.12 -1.17 -0.54 0.00 0.00 175.26 172.86 1l9t s LEU 83 N 1.08 4.09 -0.32 2.70 0.20 0.60 -1.91 118.68 125.13 1l9t s LEU 83 Ca 0.02 0.17 -0.13 0.00 0.69 0.00 0.00 54.13 54.89 1l9t s LEU 83 Cb -0.20 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.47 1l9t s LEU 83 CO -0.05 0.16 0.25 -0.89 -0.29 0.00 0.00 176.35 175.53 1l9t s THR 84 N 0.49 5.27 -0.16 3.68 2.01 -0.14 -1.28 115.64 125.50 1l9t s THR 84 Ca 0.07 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1l9t s THR 84 Cb -0.12 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1l9t s THR 84 CO -0.00 0.07 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.69 1l9t s LEU 85 N 1.80 2.89 -0.10 4.42 2.96 0.01 -1.22 118.68 129.45 1l9t s LEU 85 Ca 0.08 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1l9t s LEU 85 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1l9t s LEU 85 CO 0.11 0.11 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.41 1l9t s ILE 86 N 0.68 2.37 -0.43 6.68 1.01 -0.33 -1.42 121.20 129.76 1l9t s ILE 86 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1l9t s ILE 86 Cb -0.15 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.51 1l9t s ILE 86 CO 0.02 0.55 0.16 0.21 0.00 0.00 0.00 174.94 175.89 1l9t s ASN 87 N 0.19 4.65 0.59 3.58 2.47 -0.44 -0.66 114.94 125.33 1l9t s ASN 87 Ca -0.12 -2.51 -0.19 0.00 0.42 0.00 0.00 52.86 50.46 1l9t s ASN 87 Cb -0.16 -1.66 -0.06 0.00 -1.45 0.00 0.00 41.25 37.92 1l9t s ASN 87 CO 0.07 -0.33 0.88 -2.65 -3.72 0.00 0.00 177.10 171.35 1l9t n PRO 88 N 3.80 0.83 0.16 0.43 -0.02 -1.26 0.86 135.00 139.80 1l9t n PRO 88 Ca 0.04 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1l9t n PRO 88 Cb 0.38 -2.08 0.57 0.00 -0.02 0.00 0.00 33.50 32.36 1l9t n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9t h GLU 89 N 0.47 0.00 0.00 -0.52 4.11 -1.90 -1.74 114.58 115.00 1l9t h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9t h GLU 89 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1l9t h GLU 89 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 1l9t n THR 90 N -2.32 0.54 -1.95 -1.06 -2.24 -1.26 -4.74 114.28 101.25 1l9t n THR 90 Ca 0.00 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1l9t n THR 90 Cb 0.14 -0.73 0.05 0.00 -2.10 0.00 0.00 70.33 67.69 1l9t n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9t s ASN 91 N -3.90 5.32 -0.01 3.42 0.01 -0.66 -5.02 114.94 114.10 1l9t s ASN 91 Ca 0.10 1.02 0.08 0.00 -0.71 0.00 0.00 52.86 53.35 1l9t s ASN 91 Cb 0.13 -1.79 -0.11 0.00 0.41 0.00 0.00 41.25 39.89 1l9t s ASN 91 CO 0.50 -1.39 0.25 0.35 -1.51 0.00 0.00 177.10 175.29 1l9t n THR 92 N -3.00 0.00 -4.35 1.60 -2.24 -1.26 -4.76 114.28 100.26 1l9t n THR 92 Ca 0.07 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1l9t n THR 92 Cb 0.58 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 1l9t n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9t s LEU 93 N -3.02 2.82 0.35 3.22 1.43 -1.26 -4.91 118.68 117.31 1l9t s LEU 93 Ca -0.00 -0.73 -0.25 0.00 -1.03 0.00 0.00 54.13 52.11 1l9t s LEU 93 Cb 0.06 -1.46 -0.10 0.00 0.03 0.00 0.00 46.19 44.72 1l9t s LEU 93 CO 0.33 0.08 0.97 -0.32 0.23 0.00 0.00 176.35 177.64 1l9t s MET 94 N -3.06 4.44 0.16 1.70 -2.45 -1.26 -4.23 119.30 114.60 1l9t s MET 94 Ca 0.26 1.35 -0.01 0.00 -1.25 0.00 0.00 55.69 56.04 1l9t s MET 94 Cb -0.07 -2.66 -0.04 0.00 1.25 0.00 0.00 34.83 33.30 1l9t s MET 94 CO 0.15 0.14 0.09 -1.01 1.05 0.00 0.00 175.02 175.44 1l9t s HIS 95 N -1.69 1.00 0.00 4.11 0.09 -0.72 -4.91 115.29 113.17 1l9t s HIS 95 Ca 0.53 -1.30 0.00 0.00 -0.00 0.00 0.00 55.06 54.29 1l9t s HIS 95 Cb -0.18 -0.51 0.00 0.00 -0.00 0.00 0.00 32.58 31.88 1l9t s HIS 95 CO 0.23 -0.58 0.00 0.27 -0.00 0.00 0.00 174.74 174.67 1l9t n ASN 96 N -0.18 0.00 -3.74 1.40 6.94 -1.26 -0.56 115.26 117.87 1l9t n ASN 96 Ca -0.02 -0.72 -0.12 0.00 -0.02 0.00 0.00 54.58 53.70 1l9t n ASN 96 Cb 0.65 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.96 1l9t n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9t s ILE 97 N -2.84 -0.01 -0.22 1.53 2.07 -1.26 -4.17 121.20 116.29 1l9t s ILE 97 Ca 0.00 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 1l9t s ILE 97 Cb 0.00 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.12 1l9t s ILE 97 CO 0.00 0.01 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.28 1l9t s ASP 98 N 0.53 3.81 -0.32 4.50 -1.08 0.54 -1.16 116.67 123.50 1l9t s ASP 98 Ca -0.03 -0.95 -0.17 0.00 -0.52 0.00 0.00 52.55 50.88 1l9t s ASP 98 Cb -0.04 -1.54 -0.02 0.00 -1.46 0.00 0.00 42.92 39.86 1l9t s ASP 98 CO -0.03 -0.09 0.44 -0.36 0.52 0.00 0.00 175.17 175.65 1l9t s PHE 99 N 1.23 3.21 -0.25 -5.34 0.40 0.31 -1.38 117.98 116.17 1l9t s PHE 99 Ca -0.01 0.24 0.26 0.00 -0.60 0.00 0.00 56.93 56.82 1l9t s PHE 99 Cb -0.16 -2.75 1.19 0.00 0.51 0.00 0.00 43.02 41.80 1l9t s PHE 99 CO -0.09 -0.41 1.78 0.45 0.70 0.00 0.00 175.22 177.65 1l9t h HIS 100 N 8.34 0.00 0.00 0.36 3.86 -1.51 -1.62 115.15 124.57 1l9t h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1l9t h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1l9t h HIS 100 CO 0.73 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.52 1l9t h ALA 101 N 2.14 1.00 -2.25 2.45 0.00 -1.90 -3.47 119.26 117.23 1l9t h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9t h ALA 101 Cb 0.25 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.06 1l9t h ALA 101 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1l9t s ALA 102 N -3.25 3.53 -0.16 0.00 0.00 -0.61 -4.61 121.76 116.66 1l9t s ALA 102 Ca 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1l9t s ALA 102 Cb 0.06 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1l9t s ALA 102 CO 0.65 -0.28 -0.18 0.99 0.00 0.00 0.00 175.76 176.94 1l9t s THR 103 N -2.60 1.87 0.00 0.00 2.01 -1.26 -4.69 115.64 110.97 1l9t s THR 103 Ca 0.46 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1l9t s THR 103 Cb -0.10 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1l9t s THR 103 CO 0.41 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.46 1l9t n GLY 104 N 4.59 2.87 4.21 4.40 0.00 -1.26 -4.94 105.19 115.07 1l9t n GLY 104 Ca -0.19 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1l9t n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 105 N 0.16 -2.18 -3.88 4.61 0.00 -1.26 -0.67 120.51 117.29 1l9t n ALA 105 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 1l9t n ALA 105 Cb 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.09 1l9t n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9t n LEU 106 N -4.69 -2.65 0.00 0.00 4.77 -1.26 -0.90 117.00 112.27 1l9t n LEU 106 Ca -0.27 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1l9t n LEU 106 Cb 0.66 -2.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1l9t n LEU 106 CO 0.81 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1l9t n GLY 107 N -1.73 0.58 0.00 -0.72 0.00 0.15 -2.55 105.19 100.92 1l9t n GLY 107 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l9t n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 108 N -2.27 1.79 0.36 -0.02 0.00 -0.08 -0.53 105.19 104.45 1l9t n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1l9t n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9t h GLY 109 N 0.00 1.16 2.00 -0.02 0.00 -0.62 -1.29 103.07 104.30 1l9t h GLY 109 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1l9t h GLY 109 CO 0.00 0.26 0.00 -1.33 0.00 0.00 0.00 176.54 175.47 1l9t h GLY 110 N 0.89 0.00 -0.74 4.60 0.00 -1.57 -3.15 103.07 103.10 1l9t h GLY 110 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1l9t h GLY 110 CO -0.13 0.00 -0.07 1.04 0.00 0.00 0.00 176.54 177.38 1l9t n LEU 111 N -2.35 1.69 -0.25 3.11 4.77 -0.53 -4.66 117.00 118.77 1l9t n LEU 111 Ca 0.02 -0.93 0.08 0.00 -0.03 0.00 0.00 56.01 55.16 1l9t n LEU 111 Cb 0.25 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1l9t n LEU 111 CO 0.21 0.33 0.48 0.35 -1.33 0.00 0.00 177.39 177.43 1l9t n THR 112 N 0.34 1.66 -2.11 -5.08 -2.24 -0.95 -4.94 114.28 100.96 1l9t n THR 112 Ca 0.06 -2.12 -0.42 0.00 -2.27 0.00 0.00 64.05 59.30 1l9t n THR 112 Cb 0.25 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1l9t n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9t s GLU 113 N -2.50 3.22 -0.12 -0.78 2.02 -1.25 -4.18 118.70 115.11 1l9t s GLU 113 Ca 0.29 1.06 0.02 0.00 0.02 0.00 0.00 54.97 56.37 1l9t s GLU 113 Cb 0.26 -4.20 -0.00 0.00 0.10 0.00 0.00 34.13 30.30 1l9t s GLU 113 CO 0.00 -2.00 -0.21 0.96 0.02 0.00 0.00 175.26 174.04 1l9t s ILE 114 N 7.01 2.30 0.66 -1.63 -4.36 0.28 -4.96 121.20 120.50 1l9t s ILE 114 Ca 0.71 -0.92 -0.09 0.00 -0.26 0.00 0.00 60.65 60.09 1l9t s ILE 114 Cb -0.17 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.64 1l9t s ILE 114 CO 0.30 0.55 1.01 0.20 0.24 0.00 0.00 174.94 177.24 1l9t s ASN 115 N 0.52 5.42 0.25 4.36 0.02 -1.26 -1.76 114.94 122.49 1l9t s ASN 115 Ca -0.13 0.89 -0.31 0.00 -1.02 0.00 0.00 52.86 52.29 1l9t s ASN 115 Cb -0.17 -1.74 -0.13 0.00 0.02 0.00 0.00 41.25 39.23 1l9t s ASN 115 CO 0.05 -1.27 1.53 -2.65 0.02 0.00 0.00 177.10 174.77 1l9t n PRO 116 N -2.84 2.36 -0.14 -0.60 -0.02 -1.26 -1.24 135.00 131.26 1l9t n PRO 116 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1l9t n PRO 116 Cb 0.58 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1l9t n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 117 N 2.47 0.58 3.46 -1.23 0.00 0.25 -4.70 105.19 106.02 1l9t n GLY 117 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1l9t n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 118 N -0.86 1.65 0.16 1.61 2.02 -0.37 -4.88 118.70 118.03 1l9t s GLU 118 Ca 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.23 1l9t s GLU 118 Cb 0.00 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.48 1l9t s GLU 118 CO 0.00 0.31 0.05 -1.59 0.02 0.00 0.00 175.26 174.05 1l9t s LYS 119 N -3.53 1.05 0.07 1.61 -2.85 -1.26 -1.33 119.74 113.51 1l9t s LYS 119 Ca 0.29 -1.52 -0.14 0.00 -1.00 0.00 0.00 55.97 53.61 1l9t s LYS 119 Cb -0.04 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 35.80 1l9t s LYS 119 CO 0.14 -0.24 0.33 -0.08 0.10 0.00 0.00 175.35 175.61 1l9t s THR 120 N -3.91 0.08 -0.12 3.79 -1.32 -0.51 -4.99 115.64 108.66 1l9t s THR 120 Ca 0.27 -0.70 -0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1l9t s THR 120 Cb 0.07 -1.07 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1l9t s THR 120 CO 0.04 -0.39 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.36 1l9t s ILE 121 N -3.12 1.10 -0.07 5.08 1.01 -1.26 -0.81 121.20 123.14 1l9t s ILE 121 Ca -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1l9t s ILE 121 Cb 0.01 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1l9t s ILE 121 CO -0.07 0.37 -0.14 -0.22 0.00 0.00 0.00 174.94 174.88 1l9t s LEU 122 N 1.68 2.73 -0.03 2.97 2.96 -0.41 -4.97 118.68 123.62 1l9t s LEU 122 Ca 0.05 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1l9t s LEU 122 Cb -0.13 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1l9t s LEU 122 CO -0.09 0.31 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.48 1l9t s ARG 123 N -0.49 1.57 0.00 1.98 3.52 -1.26 -0.29 118.95 123.98 1l9t s ARG 123 Ca 0.06 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 1l9t s ARG 123 Cb -0.12 -1.44 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 1l9t s ARG 123 CO 0.02 0.30 0.15 -0.59 -0.81 0.00 0.00 175.30 174.38 1l9t s PHE 124 N -0.18 0.02 -0.14 5.12 -0.12 -0.65 -4.98 117.98 117.05 1l9t s PHE 124 Ca 0.01 -0.09 -0.25 0.00 -0.05 0.00 0.00 56.93 56.56 1l9t s PHE 124 Cb -0.09 -0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 1l9t s PHE 124 CO 0.01 -0.29 0.78 0.21 -0.05 0.00 0.00 175.22 175.88 1l9t s LYS 125 N -1.35 4.34 -1.28 1.99 2.20 -1.26 -0.93 119.74 123.44 1l9t s LYS 125 Ca -0.14 0.96 -0.15 0.00 -0.36 0.00 0.00 55.97 56.27 1l9t s LYS 125 Cb -0.07 -3.54 0.11 0.00 -1.51 0.00 0.00 37.83 32.82 1l9t s LYS 125 CO 0.02 -0.20 1.69 0.00 -0.36 0.00 0.00 175.35 176.50 1l9t n ALA 126 N 4.76 4.01 0.27 3.13 0.00 -0.31 -4.76 120.51 127.61 1l9t n ALA 126 Ca 0.02 -4.03 0.15 0.00 0.00 0.00 0.00 53.44 49.59 1l9t n ALA 126 Cb 0.50 -3.36 0.51 0.00 0.00 0.00 0.00 19.45 17.10 1l9t n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9t h THR 127 N 4.94 0.00 -3.39 0.00 1.35 -1.85 0.12 112.91 114.08 1l9t h THR 127 Ca 0.41 -0.66 -0.68 0.00 -0.55 0.00 0.00 66.41 64.93 1l9t h THR 127 Cb 0.83 1.65 -0.33 0.00 -1.73 0.00 0.00 68.15 68.57 1l9t h THR 127 CO 1.44 0.00 -0.88 -0.54 -0.25 0.00 0.00 175.52 175.29 1l9t s LYS 128 N -3.49 3.01 0.21 4.72 1.02 -1.26 -4.75 119.74 119.20 1l9t s LYS 128 Ca 0.03 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 1l9t s LYS 128 Cb 0.08 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 1l9t s LYS 128 CO 0.58 0.20 0.93 -1.25 -0.92 0.00 0.00 175.35 174.89 1l9t s PRO 129 N 0.30 4.81 0.00 -1.68 0.04 -1.26 -4.81 135.00 132.41 1l9t s PRO 129 Ca -0.18 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1l9t s PRO 129 Cb -0.18 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1l9t s PRO 129 CO 0.09 0.47 0.00 0.41 0.04 0.00 0.00 177.00 178.01 1l9t n GLY 130 N 1.63 0.08 3.83 0.56 0.00 0.38 -2.44 105.19 109.24 1l9t n GLY 130 Ca -0.02 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 1l9t n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9t s VAL 131 N -1.52 5.38 0.01 1.61 -7.23 0.77 0.04 120.40 119.47 1l9t s VAL 131 Ca 0.00 0.37 0.02 0.00 -1.81 0.00 0.00 61.98 60.56 1l9t s VAL 131 Cb 0.00 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 1l9t s VAL 131 CO 0.00 0.56 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.93 1l9t s PHE 132 N -0.67 0.52 0.50 2.82 0.08 -0.35 -4.45 117.98 116.42 1l9t s PHE 132 Ca 0.16 -0.25 -0.20 0.00 0.12 0.00 0.00 56.93 56.76 1l9t s PHE 132 Cb -0.13 -0.32 -0.08 0.00 -0.57 0.00 0.00 43.02 41.92 1l9t s PHE 132 CO 0.05 -0.04 1.03 0.08 -0.10 0.00 0.00 175.22 176.24 1l9t s VAL 133 N -0.63 3.84 0.04 -0.44 1.01 -1.26 -0.21 120.40 122.75 1l9t s VAL 133 Ca -0.03 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1l9t s VAL 133 Cb -0.05 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1l9t s VAL 133 CO 0.00 -0.29 -0.13 -0.72 0.00 0.00 0.00 175.10 173.97 1l9t s TYR 134 N -2.06 1.09 0.12 5.22 -0.85 -0.75 -1.36 117.35 118.75 1l9t s TYR 134 Ca 0.66 -0.38 -0.25 0.00 -0.52 0.00 0.00 57.07 56.58 1l9t s TYR 134 Cb -0.16 -0.64 0.07 0.00 0.38 0.00 0.00 41.96 41.61 1l9t s TYR 134 CO 0.22 0.02 0.63 -3.38 -1.52 0.00 0.00 175.55 171.52 1l9t s HIS 135 N -0.99 -0.54 0.52 -3.49 -3.43 -0.48 -0.89 115.29 105.99 1l9t s HIS 135 Ca -0.01 0.44 -0.19 0.00 -0.80 0.00 0.00 55.06 54.50 1l9t s HIS 135 Cb -0.08 0.54 -0.07 0.00 -1.43 0.00 0.00 32.58 31.54 1l9t s HIS 135 CO 0.01 -0.79 1.05 0.00 -2.00 0.00 0.00 174.74 173.02 1l9t n ALA 137 N -1.31 -1.34 -2.48 0.00 0.00 -1.26 -4.50 120.51 109.62 1l9t n ALA 137 Ca 0.09 -1.40 -0.42 0.00 0.00 0.00 0.00 53.44 51.71 1l9t n ALA 137 Cb 0.52 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1l9t n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9t s PRO 138 N 0.66 4.42 0.06 0.00 0.02 -1.26 -4.86 135.00 134.05 1l9t s PRO 138 Ca 0.32 1.68 -0.36 0.00 0.02 0.00 0.00 61.00 62.65 1l9t s PRO 138 Cb 0.17 -3.44 -0.16 0.00 0.02 0.00 0.00 34.50 31.09 1l9t s PRO 138 CO -0.20 -0.30 1.44 -2.30 -0.33 0.00 0.00 177.00 175.32 1l9t n PRO 139 N 4.39 1.37 0.00 5.54 -0.02 -1.26 -1.05 135.00 143.98 1l9t n PRO 139 Ca 0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1l9t n PRO 139 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1l9t n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9t n GLY 140 N 2.90 2.41 1.57 -1.23 0.00 -1.26 -4.80 105.19 104.78 1l9t n GLY 140 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1l9t n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9t n MET 141 N -2.00 0.21 0.32 1.61 2.81 -0.22 -4.96 117.12 114.88 1l9t n MET 141 Ca 0.00 -2.17 -0.17 0.00 -1.81 0.00 0.00 57.70 53.55 1l9t n MET 141 Cb 0.00 -0.19 -0.08 0.00 -0.71 0.00 0.00 33.22 32.23 1l9t n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9t h VAL 142 N 6.64 0.32 -0.07 2.03 2.07 -1.79 -2.85 116.25 122.60 1l9t h VAL 142 Ca -0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1l9t h VAL 142 Cb 1.82 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1l9t h VAL 142 CO 0.10 0.00 -0.19 1.55 0.02 0.00 0.00 177.57 179.05 1l9t h PRO 143 N -0.84 0.11 -0.74 1.57 0.13 -1.92 -2.42 132.00 127.89 1l9t h PRO 143 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1l9t h PRO 143 Cb 0.67 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 1l9t h PRO 143 CO 0.08 0.30 0.48 2.35 -0.23 0.00 0.00 178.00 180.98 1l9t h TRP 144 N 0.10 0.95 -0.26 1.56 7.01 -1.93 0.13 115.95 123.51 1l9t h TRP 144 Ca 0.02 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 1l9t h TRP 144 Cb 0.40 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1l9t h TRP 144 CO 0.00 0.61 -0.22 0.45 -2.79 0.00 0.00 178.44 176.50 1l9t h HIS 145 N 1.01 0.71 -0.37 2.65 3.86 -1.24 -2.36 115.15 119.41 1l9t h HIS 145 Ca 0.27 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1l9t h HIS 145 Cb -0.09 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1l9t h HIS 145 CO -0.02 0.90 0.21 0.28 0.86 0.00 0.00 177.93 180.16 1l9t h VAL 146 N 0.32 1.14 0.00 2.45 2.07 -1.05 -1.89 116.25 119.29 1l9t h VAL 146 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1l9t h VAL 146 Cb 0.77 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1l9t h VAL 146 CO 0.06 0.14 0.00 1.33 0.02 0.00 0.00 177.57 179.12 1l9t n VAL 147 N -4.77 0.00 -0.09 2.57 0.24 0.42 -1.61 118.33 115.09 1l9t n VAL 147 Ca -0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1l9t n VAL 147 Cb 0.07 -0.46 0.29 0.00 -1.47 0.00 0.00 33.84 32.27 1l9t n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9t n SER 148 N -0.94 3.65 0.00 -1.34 7.64 -0.76 -4.64 113.62 117.22 1l9t n SER 148 Ca 0.20 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1l9t n SER 148 Cb 0.09 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1l9t n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9t n GLY 149 N 1.30 0.80 3.02 0.23 0.00 -0.63 -1.74 105.19 108.17 1l9t n GLY 149 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1l9t n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9t n MET 150 N -2.38 3.51 -3.44 1.61 0.00 -0.89 -4.60 117.12 110.94 1l9t n MET 150 Ca 0.00 -3.55 -0.12 0.00 0.00 0.00 0.00 57.70 54.03 1l9t n MET 150 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 33.22 30.21 1l9t n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9t s ASN 151 N 1.55 -0.57 0.00 6.12 2.20 -1.26 -1.73 114.94 121.25 1l9t s ASN 151 Ca 0.41 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1l9t s ASN 151 Cb 0.07 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 1l9t s ASN 151 CO 0.00 -0.94 0.00 0.61 -2.94 0.00 0.00 177.10 173.84 1l9t n GLY 152 N -0.26 3.40 3.58 0.45 0.00 -0.07 -0.39 105.19 111.89 1l9t n GLY 152 Ca -0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1l9t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 153 N -1.00 -1.22 0.18 4.61 0.00 -1.26 -1.82 121.76 121.25 1l9t s ALA 153 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1l9t s ALA 153 Cb 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1l9t s ALA 153 CO 0.00 -0.86 -0.09 0.96 0.00 0.00 0.00 175.76 175.78 1l9t s ILE 154 N -3.85 1.28 -0.11 0.00 -4.36 0.71 -2.93 121.20 111.94 1l9t s ILE 154 Ca 0.07 -2.09 0.03 0.00 -0.26 0.00 0.00 60.65 58.40 1l9t s ILE 154 Cb -0.02 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.68 1l9t s ILE 154 CO -0.03 -0.61 -0.19 -0.32 0.24 0.00 0.00 174.94 174.02 1l9t s MET 155 N -3.75 2.64 -0.44 0.37 -2.45 0.49 -1.21 119.30 114.95 1l9t s MET 155 Ca 0.21 -0.72 -0.05 0.00 -1.25 0.00 0.00 55.69 53.88 1l9t s MET 155 Cb 0.03 -2.12 0.12 0.00 1.25 0.00 0.00 34.83 34.10 1l9t s MET 155 CO 0.04 0.03 0.26 0.08 1.05 0.00 0.00 175.02 176.47 1l9t s VAL 156 N 0.73 3.59 0.43 10.11 1.01 0.11 -1.45 120.40 134.92 1l9t s VAL 156 Ca -0.11 -2.01 -0.21 0.00 0.00 0.00 0.00 61.98 59.65 1l9t s VAL 156 Cb -0.16 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1l9t s VAL 156 CO 0.02 -0.73 0.97 -0.76 0.00 0.00 0.00 175.10 174.60 1l9t s LEU 157 N 1.16 3.97 0.52 3.92 1.43 -0.22 -0.47 118.68 129.00 1l9t s LEU 157 Ca 0.08 1.76 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 1l9t s LEU 157 Cb -0.24 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.45 1l9t s LEU 157 CO -0.03 -0.42 1.21 -2.84 0.23 0.00 0.00 176.35 174.51 1l9t s PRO 158 N -3.05 3.37 0.54 1.29 0.02 -1.26 -0.35 135.00 135.56 1l9t s PRO 158 Ca 0.62 1.87 0.23 0.00 0.02 0.00 0.00 61.00 63.73 1l9t s PRO 158 Cb -0.12 -2.20 1.41 0.00 0.02 0.00 0.00 34.50 33.61 1l9t s PRO 158 CO 0.16 -0.89 2.07 0.00 -0.33 0.00 0.00 177.00 178.01 1l9t h ARG 159 N 1.52 0.00 -0.66 5.54 3.08 -1.89 0.61 114.38 122.59 1l9t h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9t h ARG 159 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1l9t h ARG 159 CO 0.58 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.87 1l9t n GLU 160 N -4.32 3.58 -0.10 0.04 -0.58 -1.26 -0.07 120.64 117.93 1l9t n GLU 160 Ca 0.04 -2.30 0.01 0.00 -0.42 0.00 0.00 57.16 54.49 1l9t n GLU 160 Cb 0.37 -1.93 -0.00 0.00 -0.57 0.00 0.00 31.44 29.30 1l9t n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l9t n GLY 161 N 0.69 -2.10 3.86 0.62 0.00 0.20 -4.79 105.19 103.67 1l9t n GLY 161 Ca 0.21 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1l9t n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9t s LEU 162 N 0.00 3.84 0.06 0.99 1.43 -1.26 -4.41 118.68 119.33 1l9t s LEU 162 Ca 0.00 1.33 -0.04 0.00 -1.03 0.00 0.00 54.13 54.39 1l9t s LEU 162 Cb 0.00 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1l9t s LEU 162 CO 0.00 -0.40 0.06 -1.00 0.23 0.00 0.00 176.35 175.24 1l9t s HIS 163 N -2.34 0.34 0.49 0.29 3.76 -1.26 -1.37 115.29 115.20 1l9t s HIS 163 Ca 0.55 -0.82 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1l9t s HIS 163 Cb -0.10 -0.24 0.10 0.00 1.11 0.00 0.00 32.58 33.46 1l9t s HIS 163 CO 0.27 -0.43 0.66 -0.40 -0.85 0.00 0.00 174.74 173.99 1l9t n ASP 164 N 0.16 0.44 0.20 1.40 3.85 0.64 -4.83 116.55 118.41 1l9t n ASP 164 Ca -0.15 -1.48 0.14 0.00 -0.71 0.00 0.00 54.79 52.59 1l9t n ASP 164 Cb 0.61 -0.47 0.67 0.00 -1.35 0.00 0.00 41.12 40.58 1l9t n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1l9t h GLY 165 N -0.65 0.00 -1.87 6.12 0.00 -1.89 -2.06 103.07 102.72 1l9t h GLY 165 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1l9t h GLY 165 CO 0.19 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.01 1l9t n LYS 166 N -2.49 2.13 -0.26 4.80 4.01 -1.26 -4.97 118.16 120.12 1l9t n LYS 166 Ca -0.00 -1.93 0.00 0.00 -0.51 0.00 0.00 58.31 55.87 1l9t n LYS 166 Cb 0.14 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 1l9t n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9t n GLY 167 N 1.26 0.70 3.78 0.72 0.00 -0.77 -5.06 105.19 105.81 1l9t n GLY 167 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1l9t n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 168 N -0.69 4.34 0.42 1.61 -0.14 -1.26 -4.72 119.74 119.30 1l9t s LYS 168 Ca 0.00 1.48 -0.24 0.00 -1.36 0.00 0.00 55.97 55.84 1l9t s LYS 168 Cb 0.00 -2.67 -0.08 0.00 -1.68 0.00 0.00 37.83 33.39 1l9t s LYS 168 CO 0.00 0.02 1.17 0.00 -0.76 0.00 0.00 175.35 175.78 1l9t s ALA 169 N -1.61 3.09 -0.26 5.17 0.00 -1.26 -0.26 121.76 126.63 1l9t s ALA 169 Ca 0.54 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1l9t s ALA 169 Cb -0.22 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.59 1l9t s ALA 169 CO 0.27 -0.58 -0.04 -0.51 0.00 0.00 0.00 175.76 174.91 1l9t s LEU 170 N -2.68 3.00 -0.22 0.00 1.43 -0.47 -4.80 118.68 114.93 1l9t s LEU 170 Ca 0.59 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1l9t s LEU 170 Cb -0.30 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l9t s LEU 170 CO 0.37 -0.26 -0.09 -0.89 0.23 0.00 0.00 176.35 175.71 1l9t s THR 171 N 1.29 2.78 0.45 5.49 2.01 -1.26 -4.12 115.64 122.29 1l9t s THR 171 Ca -0.03 -0.88 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1l9t s THR 171 Cb -0.19 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.94 1l9t s THR 171 CO -0.08 0.34 0.82 -0.72 -0.69 0.00 0.00 174.62 174.30 1l9t s TYR 172 N 1.35 3.50 -0.08 4.92 -0.85 -1.26 -4.86 117.35 120.08 1l9t s TYR 172 Ca 0.03 1.07 0.14 0.00 -0.52 0.00 0.00 57.07 57.79 1l9t s TYR 172 Cb -0.15 -2.48 -0.21 0.00 0.38 0.00 0.00 41.96 39.49 1l9t s TYR 172 CO -0.06 -0.23 0.63 -0.25 -1.52 0.00 0.00 175.55 174.12 1l9t n ASP 173 N -1.68 0.77 -3.76 -0.18 8.00 0.12 -4.98 116.55 114.85 1l9t n ASP 173 Ca 0.03 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.79 1l9t n ASP 173 Cb 0.54 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 1l9t n ASP 173 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1l9t s LYS 174 N -2.67 1.29 0.00 -1.24 -2.85 -1.07 -5.02 119.74 108.18 1l9t s LYS 174 Ca -0.05 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 1l9t s LYS 174 Cb 0.08 0.49 -0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1l9t s LYS 174 CO 0.82 -0.53 -0.01 -1.50 0.10 0.00 0.00 175.35 174.23 1l9t s ILE 175 N -3.88 0.09 0.11 3.79 2.07 -1.26 -1.68 121.20 120.43 1l9t s ILE 175 Ca 0.10 -0.22 0.07 0.00 -1.41 0.00 0.00 60.65 59.18 1l9t s ILE 175 Cb 0.00 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 1l9t s ILE 175 CO -0.04 -0.09 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.43 1l9t s TYR 176 N -0.32 1.49 -0.22 3.50 2.02 -0.48 -4.48 117.35 118.86 1l9t s TYR 176 Ca -0.03 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 1l9t s TYR 176 Cb -0.02 -0.80 0.04 0.00 -0.40 0.00 0.00 41.96 40.78 1l9t s TYR 176 CO -0.00 0.16 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.53 1l9t s TYR 177 N -1.64 2.87 -0.37 2.71 5.04 0.22 -1.04 117.35 125.13 1l9t s TYR 177 Ca 0.06 -1.91 -0.10 0.00 -2.44 0.00 0.00 57.07 52.68 1l9t s TYR 177 Cb -0.08 -1.84 0.04 0.00 0.35 0.00 0.00 41.96 40.43 1l9t s TYR 177 CO 0.04 -0.82 0.19 0.08 -1.34 0.00 0.00 175.55 173.70 1l9t s VAL 178 N 1.24 4.39 -0.19 3.14 1.01 0.16 -4.16 120.40 125.99 1l9t s VAL 178 Ca -0.03 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1l9t s VAL 178 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1l9t s VAL 178 CO -0.08 -0.26 0.36 -0.83 0.00 0.00 0.00 175.10 174.28 1l9t s GLY 179 N 1.59 2.12 -0.15 4.51 0.00 -1.26 -2.17 107.32 111.95 1l9t s GLY 179 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 1l9t s GLY 179 CO 0.05 0.70 0.10 1.85 0.00 0.00 0.00 173.10 175.80 1l9t s GLU 180 N 1.09 3.69 -0.09 2.90 2.12 -0.45 -2.28 118.70 125.68 1l9t s GLU 180 Ca 0.18 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.29 1l9t s GLU 180 Cb -0.14 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.06 1l9t s GLU 180 CO 0.07 0.54 -0.14 -1.14 -0.54 0.00 0.00 175.26 174.05 1l9t s GLN 181 N -0.35 2.00 -0.19 4.30 2.00 0.51 -4.49 119.66 123.44 1l9t s GLN 181 Ca 0.10 -0.49 -0.16 0.00 -2.00 0.00 0.00 55.36 52.81 1l9t s GLN 181 Cb -0.12 -1.69 -0.04 0.00 0.80 0.00 0.00 33.01 31.96 1l9t s GLN 181 CO 0.01 -0.03 0.40 0.16 -0.50 0.00 0.00 175.29 175.34 1l9t s ASP 182 N 0.87 6.47 0.13 6.67 3.84 -1.26 -1.04 116.67 132.35 1l9t s ASP 182 Ca -0.10 0.55 0.08 0.00 -0.00 0.00 0.00 52.55 53.08 1l9t s ASP 182 Cb -0.15 -2.24 -0.04 0.00 -1.38 0.00 0.00 42.92 39.11 1l9t s ASP 182 CO 0.01 -0.05 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.67 1l9t s PHE 183 N 1.16 2.72 -0.48 2.11 0.08 -0.10 -4.76 117.98 118.71 1l9t s PHE 183 Ca 0.20 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.10 1l9t s PHE 183 Cb -0.15 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1l9t s PHE 183 CO 0.08 0.46 0.31 0.71 -0.10 0.00 0.00 175.22 176.67 1l9t s TYR 184 N -1.39 2.03 -0.22 0.36 1.51 -1.26 -1.17 117.35 117.21 1l9t s TYR 184 Ca 0.23 -2.53 -0.15 0.00 -1.01 0.00 0.00 57.07 53.60 1l9t s TYR 184 Cb -0.10 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1l9t s TYR 184 CO 0.15 -0.75 0.38 0.08 -1.11 0.00 0.00 175.55 174.29 1l9t s VAL 185 N -0.01 5.20 0.66 0.71 1.01 -1.26 -4.79 120.40 121.93 1l9t s VAL 185 Ca 0.22 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 1l9t s VAL 185 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1l9t s VAL 185 CO -0.07 0.24 1.25 -2.84 0.00 0.00 0.00 175.10 173.68 1l9t s PRO 186 N 1.43 2.49 0.12 2.72 0.02 -1.26 -4.89 135.00 135.63 1l9t s PRO 186 Ca 0.18 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.20 1l9t s PRO 186 Cb -0.15 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1l9t s PRO 186 CO 0.08 -1.61 -0.17 1.03 -0.33 0.00 0.00 177.00 175.99 1l9t s ARG 187 N -3.53 1.09 0.76 5.54 0.52 -1.26 -1.20 118.95 120.87 1l9t s ARG 187 Ca 0.79 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 54.70 1l9t s ARG 187 Cb -0.34 -1.16 0.17 0.00 0.52 0.00 0.00 34.95 34.14 1l9t s ARG 187 CO 0.40 0.25 1.04 -0.40 0.02 0.00 0.00 175.30 176.61 1l9t n ASP 188 N 0.77 0.47 0.00 0.23 5.68 0.46 -4.86 116.55 119.29 1l9t n ASP 188 Ca -0.17 -1.61 0.06 0.00 -0.50 0.00 0.00 54.79 52.56 1l9t n ASP 188 Cb 0.55 -0.76 0.25 0.00 -1.14 0.00 0.00 41.12 40.02 1l9t n ASP 188 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1l9t n GLU 189 N -3.12 0.01 0.00 0.11 0.28 -1.26 -1.51 120.64 115.14 1l9t n GLU 189 Ca 0.14 0.30 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 1l9t n GLU 189 Cb 0.50 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.16 1l9t n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l9t n ASN 190 N -1.49 2.09 0.00 -1.84 3.02 -1.26 -4.93 115.26 110.84 1l9t n ASN 190 Ca 0.03 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 1l9t n ASN 190 Cb 0.13 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1l9t n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9t n GLY 191 N 1.29 0.76 3.79 7.41 0.00 -0.57 -5.06 105.19 112.80 1l9t n GLY 191 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1l9t n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 192 N -0.53 4.22 0.28 1.61 3.01 -1.26 -4.78 119.74 122.29 1l9t s LYS 192 Ca 0.00 0.67 -0.30 0.00 -1.01 0.00 0.00 55.97 55.33 1l9t s LYS 192 Cb 0.00 -3.30 -0.10 0.00 -1.01 0.00 0.00 37.83 33.42 1l9t s LYS 192 CO 0.00 0.49 1.44 0.71 0.51 0.00 0.00 175.35 178.50 1l9t s TYR 193 N -0.57 2.96 0.41 3.18 1.51 -1.26 -0.41 117.35 123.17 1l9t s TYR 193 Ca 0.29 1.08 -0.12 0.00 -1.01 0.00 0.00 57.07 57.31 1l9t s TYR 193 Cb -0.18 -3.84 -0.07 0.00 -0.11 0.00 0.00 41.96 37.76 1l9t s TYR 193 CO 0.17 -2.66 0.79 0.15 -1.11 0.00 0.00 175.55 172.89 1l9t s LYS 194 N -0.77 3.83 0.10 -0.62 1.02 -0.34 -4.85 119.74 118.10 1l9t s LYS 194 Ca 0.57 0.56 0.10 0.00 0.02 0.00 0.00 55.97 57.22 1l9t s LYS 194 Cb -0.43 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1l9t s LYS 194 CO 0.47 -0.05 -0.27 0.15 -0.92 0.00 0.00 175.35 174.74 1l9t s LYS 195 N -3.78 1.56 0.08 1.68 1.02 -1.26 -4.76 119.74 114.27 1l9t s LYS 195 Ca 0.53 -1.26 0.05 0.00 0.02 0.00 0.00 55.97 55.31 1l9t s LYS 195 Cb -0.10 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 1l9t s LYS 195 CO 0.30 0.47 -0.13 0.71 -0.92 0.00 0.00 175.35 175.78 1l9t s TYR 196 N -0.96 1.15 -0.00 3.18 2.02 -1.26 -5.07 117.35 116.41 1l9t s TYR 196 Ca 0.13 -0.51 -0.21 0.00 -0.37 0.00 0.00 57.07 56.11 1l9t s TYR 196 Cb -0.10 -0.64 -0.21 0.00 -0.40 0.00 0.00 41.96 40.61 1l9t s TYR 196 CO 0.04 0.04 1.14 0.93 -1.57 0.00 0.00 175.55 176.14 1l9t h GLU 197 N 4.09 0.34 -6.01 -0.62 5.08 -2.01 -3.46 114.58 111.98 1l9t h GLU 197 Ca -0.40 -0.31 -0.53 0.00 -1.00 0.00 0.00 59.36 57.13 1l9t h GLU 197 Cb 1.19 0.07 -0.20 0.00 0.50 0.00 0.00 28.75 30.32 1l9t h GLU 197 CO 0.44 0.97 -0.80 0.00 -1.00 0.00 0.00 179.01 178.61 1l9t s ALA 198 N -3.47 1.88 0.19 3.43 0.00 -1.26 -5.06 121.76 117.48 1l9t s ALA 198 Ca -0.14 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 1l9t s ALA 198 Cb 0.03 -0.21 0.18 0.00 0.00 0.00 0.00 23.12 23.13 1l9t s ALA 198 CO 0.78 0.29 1.66 -1.35 0.00 0.00 0.00 175.76 177.14 1l9t h PRO 199 N 3.66 0.03 -0.29 0.00 0.11 -1.95 -1.73 132.00 131.83 1l9t h PRO 199 Ca -0.44 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 1l9t h PRO 199 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1l9t h PRO 199 CO 0.45 0.02 0.20 0.78 -0.21 0.00 0.00 178.00 179.25 1l9t h GLY 200 N 0.04 0.14 1.73 -0.55 0.00 -2.00 -2.16 103.07 100.26 1l9t h GLY 200 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.58 1l9t h GLY 200 CO -0.50 0.03 0.10 -0.55 0.00 0.00 0.00 176.54 175.62 1l9t h ASP 201 N 0.11 0.00 0.08 0.19 3.45 -1.73 -2.18 116.42 116.34 1l9t h ASP 201 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l9t h ASP 201 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1l9t h ASP 201 CO -0.01 0.00 -0.11 0.00 -1.57 0.00 0.00 179.24 177.54 1l9t n ALA 202 N -2.56 2.79 0.09 3.45 0.00 -0.81 -4.58 120.51 118.88 1l9t n ALA 202 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 1l9t n ALA 202 Cb 0.22 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 1l9t n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9t h TYR 203 N 2.03 -1.16 -0.28 0.00 5.03 -1.47 0.68 116.97 121.81 1l9t h TYR 203 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l9t h TYR 203 Cb 0.53 0.50 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1l9t h TYR 203 CO 0.00 -0.50 0.16 0.93 -1.32 0.00 0.00 178.16 177.43 1l9t h GLU 204 N -0.61 0.38 -0.89 1.82 5.08 -1.81 -1.04 114.58 117.51 1l9t h GLU 204 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1l9t h GLU 204 Cb 0.66 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1l9t h GLU 204 CO -0.27 0.31 0.52 -0.44 -1.00 0.00 0.00 179.01 178.13 1l9t h ASP 205 N 0.35 1.08 -0.30 1.42 3.45 -1.83 -2.52 116.42 118.07 1l9t h ASP 205 Ca 0.10 -0.07 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 1l9t h ASP 205 Cb 0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1l9t h ASP 205 CO -0.02 0.84 -0.20 0.74 -1.57 0.00 0.00 179.24 179.04 1l9t h THR 206 N 1.24 1.30 -0.39 0.35 2.02 -0.49 -2.97 112.91 113.97 1l9t h THR 206 Ca 0.32 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1l9t h THR 206 Cb -0.03 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1l9t h THR 206 CO -0.06 0.43 0.14 0.58 0.37 0.00 0.00 175.52 176.99 1l9t h VAL 207 N 0.42 1.15 -0.66 3.16 2.07 -1.03 -0.05 116.25 121.31 1l9t h VAL 207 Ca 0.06 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1l9t h VAL 207 Cb 0.74 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1l9t h VAL 207 CO 0.05 0.19 0.37 0.50 0.02 0.00 0.00 177.57 178.70 1l9t h LYS 208 N 0.55 0.92 -0.52 1.57 3.64 -1.35 -0.81 116.57 120.57 1l9t h LYS 208 Ca 0.13 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1l9t h LYS 208 Cb 0.13 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1l9t h LYS 208 CO -0.01 0.69 -0.07 0.28 -2.27 0.00 0.00 179.45 178.06 1l9t h VAL 209 N 0.90 1.27 -0.99 2.00 2.07 -1.19 -3.04 116.25 117.27 1l9t h VAL 209 Ca 0.23 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1l9t h VAL 209 Cb 0.03 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1l9t h VAL 209 CO -0.04 0.42 0.64 0.24 0.02 0.00 0.00 177.57 178.86 1l9t h MET 210 N 0.84 1.15 0.00 1.57 2.86 -0.53 -1.84 114.93 118.97 1l9t h MET 210 Ca 0.14 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1l9t h MET 210 Cb 0.63 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1l9t h MET 210 CO 0.04 0.76 0.00 0.00 1.06 0.00 0.00 176.91 178.77 1l9t h ARG 211 N 1.18 0.00 0.00 1.72 3.08 -1.04 0.17 114.38 119.49 1l9t h ARG 211 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1l9t h ARG 211 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1l9t h ARG 211 CO -0.16 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.99 1l9t n THR 212 N -2.68 0.01 -1.82 2.04 -2.24 -0.69 -4.88 114.28 104.01 1l9t n THR 212 Ca -0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.60 1l9t n THR 212 Cb 0.14 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 1l9t n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9t n LEU 213 N -1.41 -1.38 -3.93 3.22 4.77 0.05 -4.93 117.00 113.39 1l9t n LEU 213 Ca 0.10 0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 1l9t n LEU 213 Cb 0.30 -2.51 -0.15 0.00 -2.33 0.00 0.00 43.42 38.73 1l9t n LEU 213 CO 0.25 -0.65 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.43 1l9t s THR 214 N -2.60 1.75 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.88 1l9t s THR 214 Ca 0.00 -1.88 -0.21 0.00 0.31 0.00 0.00 61.69 59.91 1l9t s THR 214 Cb 0.00 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1l9t s THR 214 CO 0.00 -0.53 1.23 -2.16 -0.69 0.00 0.00 174.62 172.48 1l9t s PRO 215 N 1.19 3.30 0.19 4.92 0.04 -1.26 -4.91 135.00 138.47 1l9t s PRO 215 Ca 0.07 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.20 1l9t s PRO 215 Cb -0.18 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1l9t s PRO 215 CO -0.13 -0.97 1.18 1.79 0.04 0.00 0.00 177.00 178.91 1l9t h THR 216 N 1.40 0.62 -3.42 1.26 1.35 -1.50 -3.47 112.91 109.15 1l9t h THR 216 Ca -0.50 -1.99 -0.17 0.00 -0.55 0.00 0.00 66.41 63.20 1l9t h THR 216 Cb 1.28 2.18 -0.24 0.00 -1.73 0.00 0.00 68.15 69.64 1l9t h THR 216 CO 0.57 0.36 -0.52 -1.00 -0.25 0.00 0.00 175.52 174.68 1l9t s HIS 217 N -2.99 -0.08 -0.18 4.73 3.76 -1.16 -4.89 115.29 114.48 1l9t s HIS 217 Ca 0.01 0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 55.08 1l9t s HIS 217 Cb 0.08 0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.84 1l9t s HIS 217 CO 0.77 -0.17 0.04 0.08 -0.85 0.00 0.00 174.74 174.61 1l9t s VAL 218 N -0.55 0.48 0.22 -0.90 1.01 -0.62 -0.92 120.40 119.12 1l9t s VAL 218 Ca -0.06 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1l9t s VAL 218 Cb -0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1l9t s VAL 218 CO 0.01 -0.17 -0.04 0.68 0.00 0.00 0.00 175.10 175.58 1l9t s VAL 219 N 1.88 1.18 -0.08 2.92 -7.23 -0.21 -0.53 120.40 118.34 1l9t s VAL 219 Ca -0.00 -2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1l9t s VAL 219 Cb -0.17 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 1l9t s VAL 219 CO -0.08 -0.42 -0.05 -0.36 -0.31 0.00 0.00 175.10 173.88 1l9t s PHE 220 N -3.32 3.00 -1.42 2.82 0.08 -1.26 -0.37 117.98 117.52 1l9t s PHE 220 Ca 0.26 0.05 -0.08 0.00 0.12 0.00 0.00 56.93 57.29 1l9t s PHE 220 Cb 0.04 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1l9t s PHE 220 CO 0.07 0.35 0.59 -1.71 -0.10 0.00 0.00 175.22 174.42 1l9t n ASN 221 N 2.27 -4.89 0.00 1.36 4.05 -0.96 -2.99 115.26 114.09 1l9t n ASN 221 Ca -0.18 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.48 1l9t n ASN 221 Cb 0.53 -3.98 0.00 0.00 1.23 0.00 0.00 39.78 37.56 1l9t n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9t n GLY 222 N -1.38 0.88 3.50 8.20 0.00 -0.88 -4.78 105.19 110.74 1l9t n GLY 222 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1l9t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 223 N -3.61 -1.79 0.29 4.61 0.00 -1.16 -4.67 121.76 115.43 1l9t s ALA 223 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1l9t s ALA 223 Cb 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.21 1l9t s ALA 223 CO 0.00 -0.57 1.59 0.08 0.00 0.00 0.00 175.76 176.86 1l9t s VAL 224 N -2.47 2.11 -0.16 0.00 1.01 0.05 -2.21 120.40 118.74 1l9t s VAL 224 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1l9t s VAL 224 Cb -0.01 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1l9t s VAL 224 CO -0.04 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1l9t n GLY 225 N 2.23 0.33 0.26 4.51 0.00 -1.26 -4.85 105.19 106.42 1l9t n GLY 225 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1l9t n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t h ALA 226 N 0.00 1.90 -0.52 4.61 0.00 -1.65 -2.64 119.26 120.96 1l9t h ALA 226 Ca -0.03 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1l9t h ALA 226 Cb 0.63 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.19 1l9t h ALA 226 CO 0.05 0.01 -0.29 1.28 0.00 0.00 0.00 179.25 180.30 1l9t n LEU 227 N -4.41 4.65 -4.60 0.00 4.77 -1.26 -4.74 117.00 111.41 1l9t n LEU 227 Ca -0.03 -4.21 -0.28 0.00 -0.03 0.00 0.00 56.01 51.46 1l9t n LEU 227 Cb 0.10 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 1l9t n LEU 227 CO 0.33 1.62 -0.24 0.42 -1.33 0.00 0.00 177.39 178.19 1l9t s THR 228 N -3.92 1.08 0.00 -5.08 -4.23 -1.00 -0.62 115.64 101.86 1l9t s THR 228 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1l9t s THR 228 Cb 0.42 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1l9t s THR 228 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1l9t n GLY 229 N -0.99 3.85 0.00 3.99 0.00 -1.26 -1.30 105.19 109.48 1l9t n GLY 229 Ca -0.09 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1l9t n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9t n ASP 230 N 6.40 0.00 -0.79 1.61 10.43 -1.26 -2.41 116.55 130.54 1l9t n ASP 230 Ca 0.00 0.22 0.07 0.00 2.57 0.00 0.00 54.79 57.64 1l9t n ASP 230 Cb 0.00 -0.37 0.23 0.00 1.84 0.00 0.00 41.12 42.82 1l9t n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9t n LYS 231 N -1.37 2.45 -2.00 -1.24 5.02 -0.42 -5.01 118.16 115.59 1l9t n LYS 231 Ca 0.07 -2.85 -0.36 0.00 -2.02 0.00 0.00 58.31 53.15 1l9t n LYS 231 Cb 0.17 -1.78 0.03 0.00 -0.02 0.00 0.00 35.03 33.43 1l9t n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9t s ALA 232 N -2.91 2.54 0.65 7.82 0.00 -1.01 -3.97 121.76 124.88 1l9t s ALA 232 Ca 0.41 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1l9t s ALA 232 Cb 0.34 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1l9t s ALA 232 CO 0.06 -1.16 1.04 -1.64 0.00 0.00 0.00 175.76 174.06 1l9t s MET 233 N -3.37 3.25 0.21 0.00 -1.94 -0.28 -4.79 119.30 112.37 1l9t s MET 233 Ca 0.77 0.57 0.05 0.00 -1.71 0.00 0.00 55.69 55.37 1l9t s MET 233 Cb -0.30 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 1l9t s MET 233 CO 0.33 -0.76 -0.07 0.95 -0.01 0.00 0.00 175.02 175.46 1l9t s THR 234 N -3.23 1.34 0.18 2.05 -4.23 -1.26 -0.11 115.64 110.38 1l9t s THR 234 Ca 0.56 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1l9t s THR 234 Cb -0.11 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.64 1l9t s THR 234 CO 0.52 -0.50 0.98 0.00 -0.54 0.00 0.00 174.62 175.08 1l9t s ALA 235 N -3.22 -1.58 0.10 3.99 0.00 -0.99 -4.91 121.76 115.15 1l9t s ALA 235 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1l9t s ALA 235 Cb 0.03 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1l9t s ALA 235 CO 0.06 -1.05 -0.13 0.00 0.00 0.00 0.00 175.76 174.65 1l9t s ALA 236 N -2.80 1.27 0.27 0.00 0.00 -1.26 -1.60 121.76 117.63 1l9t s ALA 236 Ca 0.16 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1l9t s ALA 236 Cb -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 1l9t s ALA 236 CO 0.04 0.07 1.46 0.28 0.00 0.00 0.00 175.76 177.61 1l9t n VAL 237 N 0.77 1.10 0.00 0.00 0.31 -0.01 -1.41 118.33 119.08 1l9t n VAL 237 Ca -0.17 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1l9t n VAL 237 Cb 0.56 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1l9t n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9t n GLY 238 N 1.99 2.53 3.76 2.92 0.00 0.58 -4.99 105.19 111.98 1l9t n GLY 238 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1l9t n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9t s GLU 239 N -0.78 4.76 -0.23 1.61 2.12 -0.50 -4.81 118.70 120.87 1l9t s GLU 239 Ca 0.00 1.39 -0.12 0.00 0.36 0.00 0.00 54.97 56.60 1l9t s GLU 239 Cb 0.00 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 1l9t s GLU 239 CO 0.00 0.51 0.21 0.15 -0.54 0.00 0.00 175.26 175.59 1l9t s LYS 240 N -1.26 4.11 -0.03 4.30 1.02 -1.26 -1.84 119.74 124.76 1l9t s LYS 240 Ca 0.41 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 56.30 1l9t s LYS 240 Cb -0.24 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 1l9t s LYS 240 CO 0.30 0.06 -0.18 0.08 -0.92 0.00 0.00 175.35 174.69 1l9t s VAL 241 N 1.04 1.50 -0.18 3.17 1.01 0.50 0.14 120.40 127.57 1l9t s VAL 241 Ca 0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1l9t s VAL 241 Cb -0.14 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1l9t s VAL 241 CO 0.05 0.43 0.03 -0.22 0.00 0.00 0.00 175.10 175.38 1l9t s LEU 242 N -0.15 3.56 -0.34 3.92 2.96 -0.68 -1.00 118.68 126.96 1l9t s LEU 242 Ca 0.00 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1l9t s LEU 242 Cb -0.10 -1.90 0.08 0.00 0.50 0.00 0.00 46.19 44.77 1l9t s LEU 242 CO 0.01 0.14 0.06 -0.63 -1.32 0.00 0.00 176.35 174.61 1l9t s ILE 243 N 0.58 2.78 0.04 6.68 1.01 0.63 -1.39 121.20 131.53 1l9t s ILE 243 Ca 0.01 -1.87 -0.24 0.00 0.00 0.00 0.00 60.65 58.56 1l9t s ILE 243 Cb -0.13 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 1l9t s ILE 243 CO 0.02 -0.40 0.72 -0.69 0.00 0.00 0.00 174.94 174.60 1l9t s VAL 244 N 1.11 4.76 -0.03 2.92 1.01 -0.21 -1.81 120.40 128.15 1l9t s VAL 244 Ca 0.02 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.56 1l9t s VAL 244 Cb -0.20 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.12 1l9t s VAL 244 CO -0.04 0.39 -0.06 -2.28 0.00 0.00 0.00 175.10 173.10 1l9t s HIS 245 N -0.15 0.73 0.12 5.22 2.46 0.02 -0.67 115.29 123.03 1l9t s HIS 245 Ca 0.36 -0.18 0.03 0.00 0.47 0.00 0.00 55.06 55.75 1l9t s HIS 245 Cb -0.20 -0.57 -0.04 0.00 -0.13 0.00 0.00 32.58 31.64 1l9t s HIS 245 CO 0.22 -0.11 -0.09 -1.54 -2.47 0.00 0.00 174.74 170.75 1l9t s SER 246 N 0.41 1.49 -0.28 9.88 1.04 -0.92 -0.29 113.70 125.03 1l9t s SER 246 Ca -0.05 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1l9t s SER 246 Cb -0.09 0.04 0.17 0.00 0.10 0.00 0.00 66.02 66.23 1l9t s SER 246 CO 0.00 -0.39 0.51 -1.58 0.98 0.00 0.00 173.24 172.76 1l9t s GLN 247 N -3.74 0.48 0.26 4.02 -0.44 -0.91 -1.34 119.66 117.99 1l9t s GLN 247 Ca 0.14 0.67 0.26 0.00 -2.50 0.00 0.00 55.36 53.93 1l9t s GLN 247 Cb 0.03 0.09 0.82 0.00 -1.64 0.00 0.00 33.01 32.31 1l9t s GLN 247 CO -0.02 -0.76 1.75 0.00 0.50 0.00 0.00 175.29 176.77 1l9t h ALA 248 N 8.07 1.00 0.00 1.58 0.00 -1.81 0.22 119.26 128.33 1l9t h ALA 248 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l9t h ALA 248 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1l9t h ALA 248 CO 0.25 0.00 -0.55 -1.71 0.00 0.00 0.00 179.25 177.24 1l9t n ASN 249 N -2.38 2.75 -3.78 0.00 5.15 -1.26 -2.78 115.26 112.96 1l9t n ASN 249 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 1l9t n ASN 249 Cb 0.40 0.55 -0.10 0.00 -0.53 0.00 0.00 39.78 40.10 1l9t n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9t s ARG 250 N -1.10 0.53 0.66 1.20 3.52 -1.26 -4.68 118.95 117.82 1l9t s ARG 250 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 55.73 55.40 1l9t s ARG 250 Cb 0.00 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1l9t s ARG 250 CO 0.00 -0.12 0.97 -0.25 -0.81 0.00 0.00 175.30 175.08 1l9t n ASP 251 N 1.86 0.64 -3.97 -2.12 10.43 -1.26 -3.70 116.55 118.43 1l9t n ASP 251 Ca -0.19 0.74 -0.09 0.00 2.57 0.00 0.00 54.79 57.82 1l9t n ASP 251 Cb 0.57 -1.40 -0.07 0.00 1.84 0.00 0.00 41.12 42.05 1l9t n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9t s THR 252 N -1.63 0.09 -0.40 -3.53 -1.32 -0.42 -4.84 115.64 103.58 1l9t s THR 252 Ca 0.75 -1.43 0.03 0.00 -1.21 0.00 0.00 61.69 59.84 1l9t s THR 252 Cb -0.38 -1.77 0.16 0.00 -1.51 0.00 0.00 72.50 69.01 1l9t s THR 252 CO 0.48 -0.40 0.34 0.00 -2.21 0.00 0.00 174.62 172.82 1l9t s ARG 253 N -3.96 0.82 0.49 7.08 1.70 -1.26 -1.58 118.95 122.25 1l9t s ARG 253 Ca 0.16 -1.83 -0.23 0.00 -0.47 0.00 0.00 55.73 53.35 1l9t s ARG 253 Cb 0.04 -1.28 -0.07 0.00 -0.57 0.00 0.00 34.95 33.08 1l9t s ARG 253 CO -0.02 -1.34 1.32 -2.14 -1.08 0.00 0.00 175.30 172.04 1l9t s PRO 254 N 0.38 3.49 -0.14 3.89 0.02 -1.11 0.02 135.00 141.54 1l9t s PRO 254 Ca 0.29 2.17 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 1l9t s PRO 254 Cb -0.03 -2.44 0.05 0.00 0.02 0.00 0.00 34.50 32.11 1l9t s PRO 254 CO -0.14 -0.89 0.34 -1.58 -0.33 0.00 0.00 177.00 174.40 1l9t s HIS 255 N -1.33 -0.47 -0.43 6.54 2.46 0.16 -1.83 115.29 120.39 1l9t s HIS 255 Ca 0.66 1.05 -0.17 0.00 0.47 0.00 0.00 55.06 57.07 1l9t s HIS 255 Cb -0.38 0.17 0.03 0.00 -0.13 0.00 0.00 32.58 32.26 1l9t s HIS 255 CO 0.47 -0.29 0.45 -1.17 -2.47 0.00 0.00 174.74 171.73 1l9t s LEU 256 N 1.25 4.96 -0.32 8.88 2.96 -1.26 -1.05 118.68 134.10 1l9t s LEU 256 Ca -0.09 -0.78 -0.29 0.00 -0.22 0.00 0.00 54.13 52.76 1l9t s LEU 256 Cb -0.09 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 1l9t s LEU 256 CO -0.10 -0.61 1.60 -0.69 -1.32 0.00 0.00 176.35 175.23 1l9t s VAL 257 N 2.11 3.70 0.00 1.68 1.01 0.61 -1.50 120.40 128.01 1l9t s VAL 257 Ca 0.11 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1l9t s VAL 257 Cb -0.18 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1l9t s VAL 257 CO 0.13 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1l9t n GLY 258 N 5.03 0.35 0.00 4.51 0.00 -1.26 -3.80 105.19 110.02 1l9t n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1l9t n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 259 N -1.75 5.97 3.67 -0.02 0.00 -0.56 -4.99 105.19 107.51 1l9t n GLY 259 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1l9t n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9t s HIS 260 N 0.53 0.40 -0.45 1.61 3.76 -1.26 -4.77 115.29 115.12 1l9t s HIS 260 Ca 0.00 -0.84 -0.09 0.00 -0.15 0.00 0.00 55.06 53.97 1l9t s HIS 260 Cb 0.00 0.40 0.10 0.00 1.11 0.00 0.00 32.58 34.19 1l9t s HIS 260 CO 0.00 -1.26 0.31 0.20 -0.85 0.00 0.00 174.74 173.14 1l9t s GLY 261 N -3.08 2.01 0.18 -2.22 0.00 -0.31 -4.74 107.32 99.16 1l9t s GLY 261 Ca 0.21 -2.36 -0.13 0.00 0.00 0.00 0.00 44.72 42.44 1l9t s GLY 261 CO 0.13 1.05 1.84 -0.55 0.00 0.00 0.00 173.10 175.57 1l9t h ASP 262 N 8.43 0.70 -3.48 1.64 3.32 -1.39 0.28 116.42 125.93 1l9t h ASP 262 Ca -0.22 -0.03 -0.41 0.00 0.02 0.00 0.00 57.03 56.39 1l9t h ASP 262 Cb 1.08 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.12 1l9t h ASP 262 CO 0.81 0.52 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.77 1l9t s TYR 263 N -6.10 0.79 -0.09 4.55 1.51 -0.99 -1.74 117.35 115.28 1l9t s TYR 263 Ca -0.13 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1l9t s TYR 263 Cb 0.13 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1l9t s TYR 263 CO 0.76 -0.18 -0.03 0.08 -1.11 0.00 0.00 175.55 175.06 1l9t s VAL 264 N 0.83 0.66 -1.08 0.71 1.01 0.91 -0.42 120.40 123.02 1l9t s VAL 264 Ca -0.12 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1l9t s VAL 264 Cb -0.14 -0.75 0.17 0.00 0.00 0.00 0.00 36.38 35.66 1l9t s VAL 264 CO 0.01 0.30 1.25 0.26 0.00 0.00 0.00 175.10 176.92 1l9t s TRP 265 N 1.80 3.48 0.40 5.22 0.51 0.25 -0.41 118.94 130.19 1l9t s TRP 265 Ca 0.04 -1.94 0.07 0.00 -2.12 0.00 0.00 56.10 52.14 1l9t s TRP 265 Cb -0.12 -4.21 0.82 0.00 -0.81 0.00 0.00 33.47 29.14 1l9t s TRP 265 CO -0.06 -1.35 2.04 0.00 -0.51 0.00 0.00 176.95 177.07 1l9t h ALA 266 N 7.70 1.66 0.00 0.98 0.00 -1.90 0.77 119.26 128.46 1l9t h ALA 266 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l9t h ALA 266 Cb 0.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l9t h ALA 266 CO 1.14 0.30 -0.12 0.25 0.00 0.00 0.00 179.25 180.82 1l9t n THR 267 N -4.45 0.03 -1.00 0.00 -2.24 -1.26 -4.54 114.28 100.83 1l9t n THR 267 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1l9t n THR 267 Cb 0.08 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1l9t n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9t n GLY 268 N 1.49 0.89 3.43 3.38 0.00 0.23 -4.72 105.19 109.89 1l9t n GLY 268 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1l9t n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9t s LYS 269 N -0.01 3.63 0.46 1.61 -0.14 -1.26 -0.16 119.74 123.86 1l9t s LYS 269 Ca 0.00 -0.49 0.31 0.00 -1.36 0.00 0.00 55.97 54.43 1l9t s LYS 269 Cb 0.00 -3.26 1.47 0.00 -1.68 0.00 0.00 37.83 34.36 1l9t s LYS 269 CO 0.00 -0.16 1.94 0.74 -0.76 0.00 0.00 175.35 177.11 1l9t h PHE 270 N 8.12 0.00 -0.00 3.18 0.05 -1.85 -1.74 116.94 124.70 1l9t h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9t h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1l9t h PHE 270 CO 0.65 0.00 -0.15 0.09 -0.18 0.00 0.00 178.31 178.72 1l9t n ASN 271 N -2.71 0.42 -4.58 2.17 3.02 -1.26 -4.61 115.26 107.70 1l9t n ASN 271 Ca -0.00 -0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 53.79 1l9t n ASN 271 Cb 0.19 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.17 1l9t n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9t s THR 272 N -2.63 5.26 0.30 3.41 2.01 -0.65 -5.05 115.64 118.29 1l9t s THR 272 Ca 0.24 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 62.14 1l9t s THR 272 Cb 0.19 -3.64 -0.14 0.00 0.01 0.00 0.00 72.50 68.93 1l9t s THR 272 CO 0.52 0.14 1.04 -2.65 -0.69 0.00 0.00 174.62 172.98 1l9t n PRO 273 N 5.18 1.45 -2.48 4.92 -0.02 -1.26 -4.85 135.00 137.93 1l9t n PRO 273 Ca -0.12 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 1l9t n PRO 273 Cb 0.51 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1l9t n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9t s PRO 274 N -1.63 3.99 0.71 0.52 0.04 -1.26 -4.92 135.00 132.45 1l9t s PRO 274 Ca 0.58 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 1l9t s PRO 274 Cb -0.67 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1l9t s PRO 274 CO 0.60 -0.30 1.07 -0.51 0.04 0.00 0.00 177.00 177.90 1l9t s ASP 275 N -1.62 5.28 0.14 6.66 1.01 0.45 -4.74 116.67 123.86 1l9t s ASP 275 Ca 0.61 1.44 0.05 0.00 0.71 0.00 0.00 52.55 55.36 1l9t s ASP 275 Cb -0.22 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1l9t s ASP 275 CO 0.27 -1.48 -0.11 0.68 0.21 0.00 0.00 175.17 174.74 1l9t s VAL 276 N -3.13 1.21 -1.43 -1.27 -7.23 -1.26 -0.06 120.40 107.22 1l9t s VAL 276 Ca 0.58 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.72 1l9t s VAL 276 Cb -0.13 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1l9t s VAL 276 CO 0.54 -0.67 0.51 0.47 -0.31 0.00 0.00 175.10 175.65 1l9t n ASP 277 N -0.01 -5.09 -4.77 4.85 10.43 -0.71 -4.92 116.55 116.33 1l9t n ASP 277 Ca -0.12 -0.29 -0.39 0.00 2.57 0.00 0.00 54.79 56.56 1l9t n ASP 277 Cb 0.60 -4.15 -0.03 0.00 1.84 0.00 0.00 41.12 39.38 1l9t n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9t s GLN 278 N -5.76 4.29 -0.23 -1.24 -1.52 0.07 -4.81 119.66 110.46 1l9t s GLN 278 Ca 0.31 1.90 -0.18 0.00 -1.95 0.00 0.00 55.36 55.44 1l9t s GLN 278 Cb -0.15 -2.91 -0.17 0.00 -0.22 0.00 0.00 33.01 29.56 1l9t s GLN 278 CO 0.39 -0.13 0.04 -0.85 -0.25 0.00 0.00 175.29 174.49 1l9t n GLU 279 N 0.55 0.58 -3.72 2.91 0.28 -1.26 -1.16 120.64 118.82 1l9t n GLU 279 Ca 0.02 0.46 -0.17 0.00 -0.16 0.00 0.00 57.16 57.31 1l9t n GLU 279 Cb 0.45 -1.67 -0.16 0.00 1.43 0.00 0.00 31.44 31.49 1l9t n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9t s THR 280 N -2.42 -0.11 0.43 3.84 2.01 -1.26 -4.31 115.64 113.82 1l9t s THR 280 Ca -0.32 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.07 1l9t s THR 280 Cb 0.09 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.43 1l9t s THR 280 CO 0.57 0.13 0.42 -1.66 -0.69 0.00 0.00 174.62 173.39 1l9t s TRP 281 N 1.67 2.59 -0.08 4.92 -2.14 -0.76 -4.97 118.94 120.17 1l9t s TRP 281 Ca -0.02 -0.51 0.02 0.00 2.66 0.00 0.00 56.10 58.24 1l9t s TRP 281 Cb -0.12 -2.19 0.01 0.00 -3.10 0.00 0.00 33.47 28.08 1l9t s TRP 281 CO -0.04 -0.23 -0.13 0.12 -2.66 0.00 0.00 176.95 174.01 1l9t s PHE 282 N -2.49 1.57 -0.20 1.66 5.36 -1.26 -2.75 117.98 119.88 1l9t s PHE 282 Ca 0.49 -0.62 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1l9t s PHE 282 Cb -0.04 -1.15 0.04 0.00 -0.34 0.00 0.00 43.02 41.52 1l9t s PHE 282 CO 0.29 -0.33 -0.12 0.42 -1.46 0.00 0.00 175.22 174.02 1l9t s ILE 283 N 0.78 1.74 0.56 3.12 1.01 -0.61 -4.72 121.20 123.07 1l9t s ILE 283 Ca -0.12 -1.02 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 1l9t s ILE 283 Cb -0.16 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1l9t s ILE 283 CO 0.02 0.23 1.08 -2.16 0.00 0.00 0.00 174.94 174.11 1l9t s PRO 284 N 1.36 3.41 0.24 2.79 0.04 -1.26 -1.31 135.00 140.27 1l9t s PRO 284 Ca -0.01 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.10 1l9t s PRO 284 Cb -0.16 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 1l9t s PRO 284 CO -0.09 -0.76 1.44 0.41 0.04 0.00 0.00 177.00 178.04 1l9t n GLY 285 N -0.40 0.85 0.58 0.56 0.00 -1.24 -2.02 105.19 103.52 1l9t n GLY 285 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1l9t n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9t n GLY 286 N 2.28 0.83 3.37 -0.02 0.00 0.76 -4.75 105.19 107.67 1l9t n GLY 286 Ca 0.12 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1l9t n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t s ALA 287 N -2.00 0.18 0.20 4.61 0.00 -0.85 -4.76 121.76 119.13 1l9t s ALA 287 Ca 0.00 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.02 1l9t s ALA 287 Cb 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 1l9t s ALA 287 CO 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 175.76 174.87 1l9t s ALA 288 N -4.01 2.40 0.20 0.00 0.00 -1.26 -2.14 121.76 116.95 1l9t s ALA 288 Ca 0.22 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1l9t s ALA 288 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1l9t s ALA 288 CO 0.04 0.34 0.08 0.20 0.00 0.00 0.00 175.76 176.42 1l9t s GLY 289 N -2.83 1.40 -0.04 0.00 0.00 0.60 -3.28 107.32 103.16 1l9t s GLY 289 Ca 0.21 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.22 1l9t s GLY 289 CO 0.10 -1.47 0.10 0.00 0.00 0.00 0.00 173.10 171.83 1l9t s ALA 290 N -3.93 -0.22 -0.02 3.20 0.00 -0.98 -0.80 121.76 119.02 1l9t s ALA 290 Ca 0.33 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1l9t s ALA 290 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1l9t s ALA 290 CO 0.09 -0.08 -0.21 0.00 0.00 0.00 0.00 175.76 175.56 1l9t s ALA 291 N 0.45 1.74 -0.13 0.00 0.00 -0.75 -0.59 121.76 122.48 1l9t s ALA 291 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1l9t s ALA 291 Cb -0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1l9t s ALA 291 CO -0.02 0.40 -0.15 0.12 0.00 0.00 0.00 175.76 176.11 1l9t s PHE 292 N -0.39 2.76 -0.04 0.00 2.19 0.45 -0.27 117.98 122.68 1l9t s PHE 292 Ca 0.06 -0.77 -0.04 0.00 0.33 0.00 0.00 56.93 56.51 1l9t s PHE 292 Cb -0.09 -1.83 0.01 0.00 -1.31 0.00 0.00 43.02 39.80 1l9t s PHE 292 CO -0.00 -0.28 0.10 -0.47 1.83 0.00 0.00 175.22 176.40 1l9t s TYR 293 N 0.41 -0.10 -0.29 10.12 5.04 -0.17 -1.04 117.35 131.33 1l9t s TYR 293 Ca -0.12 0.23 -0.08 0.00 -2.44 0.00 0.00 57.07 54.67 1l9t s TYR 293 Cb -0.16 0.03 -0.00 0.00 0.35 0.00 0.00 41.96 42.17 1l9t s TYR 293 CO 0.06 -0.07 0.10 0.99 -1.34 0.00 0.00 175.55 175.29 1l9t s THR 294 N -0.06 4.26 0.27 4.34 2.01 -1.26 -0.37 115.64 124.82 1l9t s THR 294 Ca -0.01 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1l9t s THR 294 Cb -0.01 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 1l9t s THR 294 CO 0.00 0.14 1.37 -0.36 -0.69 0.00 0.00 174.62 175.08 1l9t s PHE 295 N 1.56 3.07 -0.05 4.92 0.40 -0.77 -4.88 117.98 122.24 1l9t s PHE 295 Ca 0.04 1.20 0.03 0.00 -0.60 0.00 0.00 56.93 57.60 1l9t s PHE 295 Cb -0.17 -3.73 -0.04 0.00 0.51 0.00 0.00 43.02 39.59 1l9t s PHE 295 CO 0.04 -2.23 0.09 1.04 0.70 0.00 0.00 175.22 174.86 1l9t n GLN 296 N 1.85 2.24 -4.28 0.44 6.02 -1.26 -0.31 117.38 122.07 1l9t n GLN 296 Ca 0.04 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.84 1l9t n GLN 296 Cb 0.41 -0.92 -0.13 0.00 1.02 0.00 0.00 30.24 30.62 1l9t n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9t s GLN 297 N -1.88 0.74 0.73 -1.09 -1.52 -1.26 -4.58 119.66 110.81 1l9t s GLN 297 Ca -0.00 -0.56 -0.08 0.00 -1.95 0.00 0.00 55.36 52.77 1l9t s GLN 297 Cb 0.02 -0.69 0.07 0.00 -0.22 0.00 0.00 33.01 32.19 1l9t s GLN 297 CO 0.13 0.17 1.06 -1.25 -0.25 0.00 0.00 175.29 175.15 1l9t s PRO 298 N -0.82 2.09 0.00 2.91 0.04 -1.26 -4.79 135.00 133.16 1l9t s PRO 298 Ca 0.00 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1l9t s PRO 298 Cb -0.06 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1l9t s PRO 298 CO 0.00 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1l9t n GLY 299 N -3.03 0.83 3.75 0.56 0.00 0.42 -4.94 105.19 102.78 1l9t n GLY 299 Ca 0.08 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 1l9t n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9t s ILE 300 N -0.92 5.24 0.16 -0.61 2.07 -1.26 -1.05 121.20 124.84 1l9t s ILE 300 Ca 0.00 0.68 0.08 0.00 -1.41 0.00 0.00 60.65 60.00 1l9t s ILE 300 Cb 0.00 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.87 1l9t s ILE 300 CO 0.00 0.41 -0.07 -0.31 -1.91 0.00 0.00 174.94 173.06 1l9t s TYR 301 N 0.23 2.72 0.11 3.50 1.51 0.46 -4.96 117.35 120.93 1l9t s TYR 301 Ca 0.20 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1l9t s TYR 301 Cb -0.14 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1l9t s TYR 301 CO 0.07 0.50 0.07 0.00 -1.11 0.00 0.00 175.55 175.08 1l9t s ALA 302 N -1.62 3.48 -0.11 3.71 0.00 -1.25 -1.11 121.76 124.87 1l9t s ALA 302 Ca 0.25 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1l9t s ALA 302 Cb -0.09 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.72 1l9t s ALA 302 CO 0.16 0.66 -0.02 -0.47 0.00 0.00 0.00 175.76 176.09 1l9t s TYR 303 N -1.48 1.01 0.18 0.00 5.04 0.42 -0.29 117.35 122.22 1l9t s TYR 303 Ca 0.29 -0.49 -0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1l9t s TYR 303 Cb -0.11 -0.98 -0.04 0.00 0.35 0.00 0.00 41.96 41.17 1l9t s TYR 303 CO 0.21 -0.44 0.09 0.14 -1.34 0.00 0.00 175.55 174.21 1l9t s VAL 304 N 1.86 0.20 -0.25 3.14 -7.23 -0.21 -0.26 120.40 117.65 1l9t s VAL 304 Ca 0.04 -1.97 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 1l9t s VAL 304 Cb -0.13 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 1l9t s VAL 304 CO -0.07 -0.20 0.85 0.21 -0.31 0.00 0.00 175.10 175.59 1l9t s ASN 305 N -3.15 6.83 0.00 4.85 3.84 -0.98 -0.67 114.94 125.66 1l9t s ASN 305 Ca 0.32 1.01 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1l9t s ASN 305 Cb 0.07 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1l9t s ASN 305 CO 0.08 -0.56 0.50 1.57 -2.79 0.00 0.00 177.10 175.90 1l9t n HIS 306 N 6.11 0.00 -3.10 0.43 -0.00 0.10 -4.01 115.22 114.75 1l9t n HIS 306 Ca 0.06 -0.07 -0.44 0.00 -0.00 0.00 0.00 57.72 57.27 1l9t n HIS 306 Cb 0.47 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.99 30.30 1l9t n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9t s ASN 307 N 0.05 6.22 0.44 0.26 3.84 -1.26 -4.91 114.94 119.58 1l9t s ASN 307 Ca 0.00 -0.98 0.30 0.00 0.21 0.00 0.00 52.86 52.39 1l9t s ASN 307 Cb 0.00 -2.31 1.56 0.00 -0.55 0.00 0.00 41.25 39.94 1l9t s ASN 307 CO 0.00 -1.00 1.92 -0.07 -2.79 0.00 0.00 177.10 175.15 1l9t h LEU 308 N 9.98 0.00 -0.03 3.21 3.38 -1.99 -0.32 115.31 129.53 1l9t h LEU 308 Ca -0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 1l9t h LEU 308 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9t h LEU 308 CO 1.02 0.00 -0.57 0.40 0.09 0.00 0.00 178.44 179.37 1l9t h ILE 309 N 0.00 1.40 -0.59 1.22 2.04 -1.91 -0.05 117.51 119.63 1l9t h ILE 309 Ca 0.00 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 63.83 1l9t h ILE 309 Cb 0.10 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1l9t h ILE 309 CO 0.00 0.59 0.21 -0.33 0.00 0.00 0.00 178.15 178.62 1l9t h GLU 310 N -0.02 0.87 -0.00 2.37 5.08 -1.42 0.51 114.58 121.96 1l9t h GLU 310 Ca -0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1l9t h GLU 310 Cb 1.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1l9t h GLU 310 CO 0.11 0.73 -0.02 0.00 -1.00 0.00 0.00 179.01 178.84 1l9t h ALA 311 N 1.38 0.01 -0.00 3.43 0.00 -1.19 -1.45 119.26 121.43 1l9t h ALA 311 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l9t h ALA 311 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l9t h ALA 311 CO -0.01 -0.15 -0.88 1.19 0.00 0.00 0.00 179.25 179.39 1l9t n PHE 312 N -4.76 0.00 -0.05 0.00 3.01 -0.04 -2.42 117.46 113.20 1l9t n PHE 312 Ca -0.09 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.30 1l9t n PHE 312 Cb 0.34 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.75 1l9t n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9t n GLU 313 N -1.21 1.11 0.01 -1.08 -0.58 0.08 -4.76 120.64 114.21 1l9t n GLU 313 Ca 0.05 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1l9t n GLU 313 Cb 0.35 -1.23 -0.06 0.00 -0.57 0.00 0.00 31.44 29.93 1l9t n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9t n LEU 314 N -2.66 0.64 0.00 -4.62 4.32 -0.65 -5.02 117.00 109.01 1l9t n LEU 314 Ca -0.18 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 1l9t n LEU 314 Cb 0.75 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 1l9t n LEU 314 CO 0.14 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1l9t n GLY 315 N 1.41 0.86 2.69 -0.72 0.00 -0.73 -1.59 105.19 107.11 1l9t n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9t n ALA 316 N -0.55 6.01 -3.75 4.61 0.00 0.31 -4.26 120.51 122.89 1l9t n ALA 316 Ca 0.00 -4.15 -0.14 0.00 0.00 0.00 0.00 53.44 49.15 1l9t n ALA 316 Cb 0.00 -2.99 -0.15 0.00 0.00 0.00 0.00 19.45 16.31 1l9t n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9t s ALA 317 N 0.26 -0.21 0.39 0.00 0.00 -1.24 -2.33 121.76 118.62 1l9t s ALA 317 Ca 0.47 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1l9t s ALA 317 Cb 0.13 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 1l9t s ALA 317 CO -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 175.76 175.58 1l9t s ALA 318 N 1.23 2.98 0.13 0.00 0.00 0.65 -4.57 121.76 122.17 1l9t s ALA 318 Ca -0.08 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 49.96 1l9t s ALA 318 Cb -0.12 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1l9t s ALA 318 CO -0.06 -0.19 -0.13 -1.01 0.00 0.00 0.00 175.76 174.38 1l9t s HIS 319 N -2.95 1.38 -0.05 0.00 3.76 0.20 -0.44 115.29 117.19 1l9t s HIS 319 Ca 0.32 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 1l9t s HIS 319 Cb 0.08 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1l9t s HIS 319 CO 0.15 0.14 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.97 1l9t s PHE 320 N -2.48 1.67 -0.26 1.40 0.08 -0.27 -1.13 117.98 116.99 1l9t s PHE 320 Ca 0.11 -0.53 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 1l9t s PHE 320 Cb -0.03 -1.15 -0.00 0.00 -0.57 0.00 0.00 43.02 41.27 1l9t s PHE 320 CO 0.03 -0.20 0.04 0.15 -0.10 0.00 0.00 175.22 175.13 1l9t s LYS 321 N 0.21 3.25 -0.13 0.44 1.02 0.85 -0.40 119.74 124.97 1l9t s LYS 321 Ca -0.07 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1l9t s LYS 321 Cb -0.13 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1l9t s LYS 321 CO 0.03 -0.33 -0.16 0.08 -0.92 0.00 0.00 175.35 174.04 1l9t s VAL 322 N 1.50 2.67 0.41 3.17 1.01 -0.22 -2.34 120.40 126.60 1l9t s VAL 322 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1l9t s VAL 322 Cb -0.16 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1l9t s VAL 322 CO 0.01 0.53 0.63 0.42 0.00 0.00 0.00 175.10 176.68 1l9t s THR 323 N 0.55 4.60 -2.92 3.92 -4.23 -0.63 -0.44 115.64 116.50 1l9t s THR 323 Ca -0.10 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1l9t s THR 323 Cb -0.16 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1l9t s THR 323 CO 0.04 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1l9t n GLY 324 N -1.97 0.87 3.76 3.99 0.00 -1.26 -0.83 105.19 109.75 1l9t n GLY 324 Ca -0.02 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1l9t n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9t s GLU 325 N -1.05 4.31 0.35 1.61 2.02 -1.26 -4.67 118.70 120.01 1l9t s GLU 325 Ca 0.00 0.68 -0.27 0.00 0.02 0.00 0.00 54.97 55.40 1l9t s GLU 325 Cb 0.00 -3.36 -0.09 0.00 0.10 0.00 0.00 34.13 30.77 1l9t s GLU 325 CO 0.00 0.32 1.20 -0.46 0.02 0.00 0.00 175.26 176.34 1l9t s TRP 326 N -0.00 3.19 -0.43 1.61 -0.11 -1.26 -4.47 118.94 117.47 1l9t s TRP 326 Ca 0.30 1.54 -0.09 0.00 1.22 0.00 0.00 56.10 59.08 1l9t s TRP 326 Cb -0.18 -3.46 0.09 0.00 -1.50 0.00 0.00 33.47 28.42 1l9t s TRP 326 CO 0.16 -1.31 0.27 1.21 -4.62 0.00 0.00 176.95 172.67 1l9t s ASN 327 N -0.85 5.63 0.37 5.86 3.84 -1.26 -4.95 114.94 123.57 1l9t s ASN 327 Ca 0.51 -1.62 0.27 0.00 0.21 0.00 0.00 52.86 52.23 1l9t s ASN 327 Cb -0.34 -1.98 1.00 0.00 -0.55 0.00 0.00 41.25 39.38 1l9t s ASN 327 CO 0.44 -0.57 1.80 0.44 -2.79 0.00 0.00 177.10 176.42 1l9t h ASP 328 N 8.40 0.00 -0.08 -4.21 5.19 -1.95 -2.78 116.42 120.99 1l9t h ASP 328 Ca -0.22 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1l9t h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9t h ASP 328 CO 0.78 0.00 -0.03 -0.78 -3.12 0.00 0.00 179.24 176.08 1l9t h ASP 329 N 0.00 0.16 -0.53 6.45 -0.00 -2.02 -3.22 116.42 117.27 1l9t h ASP 329 Ca 0.00 -0.40 -0.08 0.00 -0.00 0.00 0.00 57.03 56.54 1l9t h ASP 329 Cb 0.55 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 1l9t h ASP 329 CO 0.00 0.53 0.03 -0.07 -0.00 0.00 0.00 179.24 179.73 1l9t h LEU 330 N -0.21 0.92 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.28 1l9t h LEU 330 Ca 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1l9t h LEU 330 Cb 0.46 -0.25 -0.21 0.00 0.09 0.00 0.00 40.66 40.76 1l9t h LEU 330 CO 0.01 0.97 0.15 -0.32 0.09 0.00 0.00 178.44 179.34 1l9t s MET 331 N -5.05 0.83 -0.14 1.13 0.00 -1.06 -5.14 119.30 109.87 1l9t s MET 331 Ca -0.11 0.95 -0.21 0.00 0.00 0.00 0.00 55.69 56.33 1l9t s MET 331 Cb 0.14 0.40 0.05 0.00 0.00 0.00 0.00 34.83 35.43 1l9t s MET 331 CO 0.84 -0.11 0.53 -0.08 0.00 0.00 0.00 175.02 176.20 1l9t s THR 332 N 0.32 0.01 -0.58 10.11 -1.32 -1.26 -4.06 115.64 118.87 1l9t s THR 332 Ca -0.00 -0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.14 1l9t s THR 332 Cb -0.05 -0.78 0.04 0.00 -1.51 0.00 0.00 72.50 70.21 1l9t s THR 332 CO 0.01 -0.05 1.02 -0.55 -2.21 0.00 0.00 174.62 172.84 1l9t s SER 333 N -0.31 6.34 0.20 8.08 0.15 -1.26 -4.86 113.70 122.03 1l9t s SER 333 Ca -0.05 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.26 1l9t s SER 333 Cb -0.03 -2.47 0.13 0.00 -1.71 0.00 0.00 66.02 61.94 1l9t s SER 333 CO 0.03 -1.34 1.52 0.58 1.20 0.00 0.00 173.24 175.23 1l9t h VAL 334 N 6.05 1.32 -2.55 4.45 2.07 -2.02 -3.41 116.25 122.15 1l9t h VAL 334 Ca -0.26 -1.74 -0.34 0.00 0.82 0.00 0.00 66.70 65.17 1l9t h VAL 334 Cb 1.07 1.72 -0.36 0.00 -1.52 0.00 0.00 31.29 32.19 1l9t h VAL 334 CO 1.13 0.54 -0.65 -0.22 0.02 0.00 0.00 177.57 178.40 1l9t s LEU 335 N -8.40 -0.04 0.78 2.57 2.96 -1.26 -5.15 118.68 110.15 1l9t s LEU 335 Ca -0.07 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.33 1l9t s LEU 335 Cb 0.11 0.29 0.07 0.00 0.50 0.00 0.00 46.19 47.16 1l9t s LEU 335 CO 0.84 -0.34 1.20 0.00 -1.32 0.00 0.00 176.35 176.73 1l9t s ALA 336 N 2.30 1.94 -0.17 5.97 0.00 -1.26 -4.83 121.76 125.71 1l9t s ALA 336 Ca 0.07 0.83 -0.40 0.00 0.00 0.00 0.00 51.96 52.46 1l9t s ALA 336 Cb -0.16 -3.48 -0.17 0.00 0.00 0.00 0.00 23.12 19.32 1l9t s ALA 336 CO -0.15 -2.14 1.55 -2.30 0.00 0.00 0.00 175.76 172.71 1l9t n PRO 337 N -3.12 0.92 -3.53 0.00 -0.02 -1.26 -4.93 135.00 123.05 1l9t n PRO 337 Ca 0.13 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1l9t n PRO 337 Cb 0.50 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 1l9t n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9t s SER 338 N 2.23 -0.63 0.00 2.55 1.04 -1.26 -5.29 113.70 112.34 1l9t s SER 338 Ca 0.94 0.67 0.15 0.00 0.48 0.00 0.00 55.95 58.19 1l9t s SER 338 Cb -1.10 0.53 0.89 0.00 0.10 0.00 0.00 66.02 66.44 1l9t s SER 338 CO 0.61 -0.61 1.30 0.61 0.98 0.00 0.00 173.24 176.14