#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvn s MET 7 N 0.00 2.17 0.11 -0.41 -1.94 -1.26 0.03 119.30 118.00 1lvn s MET 7 Ca 0.00 -0.90 0.08 0.00 -1.71 0.00 0.00 55.69 53.16 1lvn s MET 7 Cb 0.00 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 1lvn s MET 7 CO 0.00 0.57 -0.20 0.08 -0.01 0.00 0.00 175.02 175.46 1lvn s VAL 8 N -0.68 1.69 -0.37 -6.03 1.01 0.20 -4.89 120.40 111.34 1lvn s VAL 8 Ca 0.11 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.20 1lvn s VAL 8 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1lvn s VAL 8 CO 0.00 -0.13 1.96 -2.16 0.00 0.00 0.00 175.10 174.77 1lvn s PRO 9 N -2.11 3.06 0.13 2.72 0.04 -1.26 -0.84 135.00 136.74 1lvn s PRO 9 Ca 0.08 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1lvn s PRO 9 Cb -0.09 -4.30 -0.08 0.00 0.04 0.00 0.00 34.50 30.07 1lvn s PRO 9 CO 0.05 -2.19 1.50 1.98 0.04 0.00 0.00 177.00 178.38 1lvn h MET 10 N 14.33 -0.17 -0.54 4.56 4.05 -1.26 -2.42 114.93 133.48 1lvn h MET 10 Ca -0.33 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.21 1lvn h MET 10 Cb 1.19 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.94 1lvn h MET 10 CO 1.06 -0.12 -0.04 0.22 0.23 0.00 0.00 176.91 178.26 1lvn h ASP 11 N -0.18 -0.32 0.43 1.39 3.58 -1.91 -1.18 116.42 118.23 1lvn h ASP 11 Ca 0.11 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 1lvn h ASP 11 Cb 0.46 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1lvn h ASP 11 CO -0.71 -0.12 -0.21 0.50 -2.88 0.00 0.00 179.24 175.83 1lvn h LYS 12 N 0.08 -0.55 -0.64 0.28 3.64 -1.89 -1.88 116.57 115.61 1lvn h LYS 12 Ca 0.27 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.80 1lvn h LYS 12 Cb 0.42 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 1lvn h LYS 12 CO -0.49 -0.33 0.21 1.15 -2.27 0.00 0.00 179.45 177.72 1lvn h THR 13 N -0.64 0.70 -0.22 1.00 2.02 -1.13 -0.83 112.91 113.81 1lvn h THR 13 Ca -0.06 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1lvn h THR 13 Cb 0.48 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1lvn h THR 13 CO 0.10 0.07 -0.32 -0.07 0.37 0.00 0.00 175.52 175.67 1lvn h LEU 14 N 0.37 0.66 -0.47 2.58 3.38 -1.23 -1.32 115.31 119.27 1lvn h LEU 14 Ca 0.34 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1lvn h LEU 14 Cb 0.47 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1lvn h LEU 14 CO -0.36 1.04 0.21 0.11 0.09 0.00 0.00 178.44 179.54 1lvn h LYS 15 N 0.29 0.41 -0.75 1.13 6.56 -0.99 -0.01 116.57 123.21 1lvn h LYS 15 Ca 0.02 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1lvn h LYS 15 Cb 0.90 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.43 1lvn h LYS 15 CO 0.07 0.27 0.40 1.49 -2.06 0.00 0.00 179.45 179.63 1lvn h GLU 16 N 0.42 1.05 0.00 3.15 4.81 -1.17 -0.94 114.58 121.90 1lvn h GLU 16 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1lvn h GLU 16 Cb 0.16 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1lvn h GLU 16 CO -0.18 0.78 0.00 0.35 -0.73 0.00 0.00 179.01 179.23 1lvn h PHE 17 N 1.05 0.00 0.00 0.92 3.57 -0.36 -3.47 116.94 118.66 1lvn h PHE 17 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1lvn h PHE 17 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1lvn h PHE 17 CO 0.01 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.50 1lvn n GLY 18 N 0.31 0.87 3.84 2.40 0.00 -0.36 -5.07 105.19 107.18 1lvn n GLY 18 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1lvn n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvn s ALA 19 N -2.04 3.61 -0.07 4.61 0.00 -0.15 -4.87 121.76 122.84 1lvn s ALA 19 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1lvn s ALA 19 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1lvn s ALA 19 CO 0.00 0.47 0.93 0.34 0.00 0.00 0.00 175.76 177.50 1lvn s ASP 20 N -1.59 7.21 -0.23 0.00 2.15 0.14 -4.05 116.67 120.32 1lvn s ASP 20 Ca 0.35 1.48 -0.03 0.00 0.43 0.00 0.00 52.55 54.77 1lvn s ASP 20 Cb -0.16 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1lvn s ASP 20 CO 0.18 -0.34 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.11 1lvn s VAL 21 N 1.54 3.25 -0.17 1.11 1.01 -1.26 -1.02 120.40 124.86 1lvn s VAL 21 Ca 0.47 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1lvn s VAL 21 Cb -0.19 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1lvn s VAL 21 CO 0.20 0.37 -0.20 -1.10 0.00 0.00 0.00 175.10 174.38 1lvn s GLN 22 N 1.45 3.01 -0.20 2.72 -1.52 -0.07 -4.99 119.66 120.06 1lvn s GLN 22 Ca 0.05 -0.83 -0.05 0.00 -1.95 0.00 0.00 55.36 52.58 1lvn s GLN 22 Cb -0.15 -2.55 -0.03 0.00 -0.22 0.00 0.00 33.01 30.07 1lvn s GLN 22 CO -0.04 -0.15 0.00 -0.46 -0.25 0.00 0.00 175.29 174.39 1lvn s TRP 23 N 1.16 3.05 -0.54 0.91 -0.11 -1.26 0.35 118.94 122.49 1lvn s TRP 23 Ca 0.02 -0.41 -0.07 0.00 1.22 0.00 0.00 56.10 56.85 1lvn s TRP 23 Cb -0.14 -2.07 0.14 0.00 -1.50 0.00 0.00 33.47 29.90 1lvn s TRP 23 CO -0.10 -0.20 0.40 0.34 -4.62 0.00 0.00 176.95 172.78 1lvn s ASP 24 N 0.91 5.66 0.32 5.86 -1.08 0.46 -4.96 116.67 123.84 1lvn s ASP 24 Ca 0.01 -2.25 0.05 0.00 -0.52 0.00 0.00 52.55 49.85 1lvn s ASP 24 Cb -0.14 -1.97 0.70 0.00 -1.46 0.00 0.00 42.92 40.04 1lvn s ASP 24 CO 0.02 -0.58 1.84 -0.78 0.52 0.00 0.00 175.17 176.18 1lvn h ASP 25 N 7.98 0.79 -0.16 -0.34 3.58 -1.96 0.70 116.42 127.01 1lvn h ASP 25 Ca -0.12 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1lvn h ASP 25 Cb 1.04 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1lvn h ASP 25 CO 0.79 0.39 -0.01 0.22 -2.88 0.00 0.00 179.24 177.75 1lvn h TYR 26 N 0.83 0.31 -0.08 0.28 5.03 -1.97 -3.05 116.97 118.33 1lvn h TYR 26 Ca 0.49 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.75 1lvn h TYR 26 Cb 0.67 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1lvn h TYR 26 CO -0.00 0.52 0.00 0.00 -1.32 0.00 0.00 178.16 177.35 1lvn n ALA 27 N -2.32 2.56 -4.12 1.82 0.00 -0.97 -4.93 120.51 112.55 1lvn n ALA 27 Ca -0.05 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.64 1lvn n ALA 27 Cb 0.23 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1lvn n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lvn n GLN 28 N 0.20 -2.16 -4.21 0.00 1.13 0.24 -4.93 117.38 107.64 1lvn n GLN 28 Ca 0.18 0.26 -0.17 0.00 -1.94 0.00 0.00 57.00 55.32 1lvn n GLN 28 Cb 0.34 -4.06 -0.15 0.00 0.11 0.00 0.00 30.24 26.47 1lvn n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1lvn s LEU 29 N -7.16 1.86 -0.12 1.08 2.96 -0.85 -4.29 118.68 112.16 1lvn s LEU 29 Ca 0.01 -0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1lvn s LEU 29 Cb -0.00 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 1lvn s LEU 29 CO 0.94 0.05 0.19 -0.36 -1.32 0.00 0.00 176.35 175.85 1lvn s PHE 30 N 0.08 3.58 -0.21 5.38 0.40 0.51 -0.40 117.98 127.31 1lvn s PHE 30 Ca -0.01 0.58 0.02 0.00 -0.60 0.00 0.00 56.93 56.92 1lvn s PHE 30 Cb -0.05 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.45 1lvn s PHE 30 CO -0.00 0.61 -0.16 0.99 0.70 0.00 0.00 175.22 177.36 1lvn s THR 31 N -0.70 2.12 -0.16 0.64 2.01 0.15 -1.40 115.64 118.31 1lvn s THR 31 Ca 0.15 -1.20 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 1lvn s THR 31 Cb -0.13 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1lvn s THR 31 CO 0.04 0.32 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.47 1lvn s LEU 32 N 1.22 3.00 -0.07 4.42 1.43 0.18 -0.89 118.68 127.97 1lvn s LEU 32 Ca -0.00 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1lvn s LEU 32 Cb -0.16 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1lvn s LEU 32 CO -0.10 0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.82 1lvn s ILE 33 N 0.56 1.43 -0.30 -0.59 1.01 -0.19 -0.04 121.20 123.08 1lvn s ILE 33 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1lvn s ILE 33 Cb -0.15 -1.27 0.17 0.00 0.01 0.00 0.00 42.46 41.22 1lvn s ILE 33 CO 0.03 0.42 0.46 -0.75 0.00 0.00 0.00 174.94 175.10 1lvn s LYS 34 N 0.52 0.47 7.94 2.79 2.47 -0.77 0.29 119.74 133.44 1lvn s LYS 34 Ca -0.15 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.44 1lvn s LYS 34 Cb -0.16 -0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.04 1lvn s LYS 34 CO 0.05 -1.05 0.00 -0.25 0.16 0.00 0.00 175.35 174.26 1lvn n ASP 35 N 5.30 0.00 -0.25 1.43 10.43 -1.26 -2.07 116.55 130.13 1lvn n ASP 35 Ca 0.02 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.45 1lvn n ASP 35 Cb 0.51 0.00 0.30 0.00 1.84 0.00 0.00 41.12 43.77 1lvn n ASP 35 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lvn n GLY 36 N 0.00 -0.40 3.44 0.44 0.00 -1.26 -4.78 105.19 102.63 1lvn n GLY 36 Ca 0.00 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1lvn n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvn s ALA 37 N -1.87 3.08 -0.33 4.61 0.00 -0.88 -4.50 121.76 121.87 1lvn s ALA 37 Ca 0.21 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1lvn s ALA 37 Cb 0.11 -1.90 0.07 0.00 0.00 0.00 0.00 23.12 21.40 1lvn s ALA 37 CO 0.16 -0.30 0.05 -0.47 0.00 0.00 0.00 175.76 175.20 1lvn s TYR 38 N 1.28 3.41 -0.05 0.00 5.04 -1.26 -1.84 117.35 123.93 1lvn s TYR 38 Ca 0.04 -2.20 0.03 0.00 -2.44 0.00 0.00 57.07 52.50 1lvn s TYR 38 Cb -0.15 -2.49 -0.03 0.00 0.35 0.00 0.00 41.96 39.65 1lvn s TYR 38 CO 0.02 -0.87 -0.12 0.08 -1.34 0.00 0.00 175.55 173.32 1lvn s VAL 39 N 1.16 3.26 -0.10 3.14 1.01 0.94 -1.34 120.40 128.48 1lvn s VAL 39 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1lvn s VAL 39 Cb -0.20 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1lvn s VAL 39 CO -0.03 0.57 -0.19 -0.54 0.00 0.00 0.00 175.10 174.91 1lvn s LYS 40 N -0.82 2.57 -0.14 2.72 1.02 -0.31 0.51 119.74 125.29 1lvn s LYS 40 Ca 0.12 -0.70 -0.09 0.00 0.02 0.00 0.00 55.97 55.32 1lvn s LYS 40 Cb -0.11 -2.04 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1lvn s LYS 40 CO 0.01 0.05 0.36 0.54 -0.92 0.00 0.00 175.35 175.39 1lvn s VAL 41 N 0.65 -0.02 -0.10 3.17 0.11 -0.49 -0.77 120.40 122.95 1lvn s VAL 41 Ca -0.13 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.96 1lvn s VAL 41 Cb -0.16 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1lvn s VAL 41 CO 0.03 0.03 0.05 -0.54 -3.33 0.00 0.00 175.10 171.34 1lvn s LYS 42 N 1.02 3.19 0.36 1.54 1.02 -1.26 -0.36 119.74 125.24 1lvn s LYS 42 Ca -0.07 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.33 1lvn s LYS 42 Cb -0.07 -2.94 -0.12 0.00 -0.52 0.00 0.00 37.83 34.18 1lvn s LYS 42 CO -0.08 0.69 1.20 -2.30 -0.92 0.00 0.00 175.35 173.94 1lvn n PRO 43 N 2.20 1.85 0.00 -1.68 -0.02 -1.26 -1.59 135.00 134.50 1lvn n PRO 43 Ca -0.19 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1lvn n PRO 43 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1lvn n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lvn n GLY 44 N 0.91 1.87 3.77 -1.23 0.00 0.13 -4.92 105.19 105.73 1lvn n GLY 44 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1lvn n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvn s ALA 45 N -0.84 3.54 -2.25 4.61 0.00 -0.62 -4.78 121.76 121.42 1lvn s ALA 45 Ca 0.00 1.43 0.21 0.00 0.00 0.00 0.00 51.96 53.60 1lvn s ALA 45 Cb 0.00 -3.55 0.80 0.00 0.00 0.00 0.00 23.12 20.37 1lvn s ALA 45 CO 0.00 -0.86 1.57 0.00 0.00 0.00 0.00 175.76 176.47 1lvn n GLN 46 N 0.65 1.64 -4.05 0.00 10.64 -1.26 -4.34 117.38 120.66 1lvn n GLN 46 Ca 0.01 -0.96 -0.14 0.00 -1.83 0.00 0.00 57.00 54.07 1lvn n GLN 46 Cb 0.40 -1.38 -0.14 0.00 -0.86 0.00 0.00 30.24 28.26 1lvn n GLN 46 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1lvn s THR 47 N -1.82 0.26 0.25 -0.39 2.01 -1.26 0.42 115.64 115.10 1lvn s THR 47 Ca 0.32 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.27 1lvn s THR 47 Cb 0.17 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.41 1lvn s THR 47 CO 0.26 0.07 -0.14 0.00 -0.69 0.00 0.00 174.62 174.12 1lvn s ALA 48 N -0.06 2.35 -0.19 7.40 0.00 0.91 -4.61 121.76 127.55 1lvn s ALA 48 Ca 0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.15 1lvn s ALA 48 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1lvn s ALA 48 CO -0.00 0.10 -0.10 0.42 0.00 0.00 0.00 175.76 176.19 1lvn s ILE 49 N -2.82 3.03 -0.24 0.00 -1.09 0.05 0.22 121.20 120.34 1lvn s ILE 49 Ca 0.27 -0.62 -0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1lvn s ILE 49 Cb -0.01 -2.34 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1lvn s ILE 49 CO 0.11 0.47 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.51 1lvn s VAL 50 N 1.18 2.61 -1.42 2.92 1.01 0.14 -1.16 120.40 125.68 1lvn s VAL 50 Ca 0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1lvn s VAL 50 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1lvn s VAL 50 CO -0.03 0.19 0.52 0.59 0.00 0.00 0.00 175.10 176.37 1lvn n ASN 51 N 4.61 -0.90 0.00 3.32 5.03 -0.45 -0.98 115.26 125.90 1lvn n ASN 51 Ca -0.16 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1lvn n ASN 51 Cb 0.46 -3.26 0.00 0.00 -1.02 0.00 0.00 39.78 35.96 1lvn n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lvn n GLY 52 N -1.85 1.90 3.74 7.41 0.00 -1.23 -4.64 105.19 110.52 1lvn n GLY 52 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1lvn n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvn s GLN 53 N -0.05 3.15 0.19 1.61 -1.52 -0.15 -5.08 119.66 117.81 1lvn s GLN 53 Ca 0.00 -0.32 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 1lvn s GLN 53 Cb 0.00 -2.92 -0.08 0.00 -0.22 0.00 0.00 33.01 29.79 1lvn s GLN 53 CO 0.00 0.72 1.06 -1.25 -0.25 0.00 0.00 175.29 175.57 1lvn s PRO 54 N -0.90 4.65 -0.11 2.91 0.04 -1.26 0.26 135.00 140.59 1lvn s PRO 54 Ca 0.13 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1lvn s PRO 54 Cb -0.12 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1lvn s PRO 54 CO 0.03 0.17 -0.06 -1.17 0.04 0.00 0.00 177.00 176.01 1lvn s LEU 55 N -0.61 1.12 0.18 -3.56 2.96 0.13 -4.91 118.68 114.00 1lvn s LEU 55 Ca 0.47 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 1lvn s LEU 55 Cb -0.29 -0.77 -0.08 0.00 0.50 0.00 0.00 46.19 45.55 1lvn s LEU 55 CO 0.35 -0.14 1.24 0.00 -1.32 0.00 0.00 176.35 176.48 1lvn s ALA 56 N 1.75 3.47 -0.24 5.97 0.00 -1.26 -0.07 121.76 131.38 1lvn s ALA 56 Ca 0.05 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 1lvn s ALA 56 Cb -0.13 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1lvn s ALA 56 CO -0.08 -0.44 -0.09 -0.51 0.00 0.00 0.00 175.76 174.64 1lvn s LEU 57 N -0.13 3.04 0.15 0.00 1.43 0.17 -4.91 118.68 118.43 1lvn s LEU 57 Ca 0.54 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 1lvn s LEU 57 Cb -0.34 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1lvn s LEU 57 CO 0.37 -0.11 1.72 -0.61 0.23 0.00 0.00 176.35 177.95 1lvn h GLN 58 N 7.96 0.71 -4.49 1.70 4.15 -1.96 -3.39 115.11 119.80 1lvn h GLN 58 Ca -0.33 -0.11 -0.70 0.00 0.77 0.00 0.00 58.65 58.28 1lvn h GLN 58 Cb 1.10 -0.12 -0.32 0.00 0.21 0.00 0.00 27.48 28.34 1lvn h GLN 58 CO 0.57 0.61 -0.53 0.08 -1.93 0.00 0.00 178.83 177.62 1lvn s VAL 59 N -5.66 3.53 0.97 2.39 1.01 -1.26 -5.04 120.40 116.34 1lvn s VAL 59 Ca -0.13 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 59.91 1lvn s VAL 59 Cb 0.11 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.35 1lvn s VAL 59 CO 0.76 -0.60 1.09 -2.84 0.00 0.00 0.00 175.10 173.51 1lvn s PRO 60 N 1.23 0.61 0.23 2.72 0.02 -1.26 -4.71 135.00 133.84 1lvn s PRO 60 Ca 0.05 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 61.78 1lvn s PRO 60 Cb -0.23 -1.72 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1lvn s PRO 60 CO -0.02 -2.74 1.22 0.08 -0.33 0.00 0.00 177.00 175.21 1lvn s VAL 61 N -2.74 3.36 -0.17 3.83 1.01 -1.26 -4.79 120.40 119.64 1lvn s VAL 61 Ca 0.66 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 1lvn s VAL 61 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1lvn s VAL 61 CO 0.59 0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 175.17 1lvn s VAL 62 N -0.40 3.52 -0.65 2.92 1.01 0.96 0.23 120.40 128.00 1lvn s VAL 62 Ca 0.51 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1lvn s VAL 62 Cb -0.34 -2.55 0.15 0.00 0.00 0.00 0.00 36.38 33.63 1lvn s VAL 62 CO 0.40 0.47 0.64 -0.04 0.00 0.00 0.00 175.10 176.58 1lvn s MET 63 N 0.76 3.20 -0.36 2.72 -1.94 -1.26 0.10 119.30 122.53 1lvn s MET 63 Ca -0.02 -1.84 -0.06 0.00 -1.71 0.00 0.00 55.69 52.05 1lvn s MET 63 Cb -0.15 -4.36 0.05 0.00 2.01 0.00 0.00 34.83 32.39 1lvn s MET 63 CO 0.02 -1.38 0.13 0.21 -0.01 0.00 0.00 175.02 173.99 1lvn s LYS 64 N 1.48 2.56 -1.36 2.03 2.47 0.22 -4.67 119.74 122.47 1lvn s LYS 64 Ca 0.10 -1.28 -0.04 0.00 -1.56 0.00 0.00 55.97 53.20 1lvn s LYS 64 Cb -0.22 -3.51 0.02 0.00 -1.46 0.00 0.00 37.83 32.66 1lvn s LYS 64 CO -0.00 -0.74 0.80 -3.47 0.16 0.00 0.00 175.35 172.10 1lvn n ASP 65 N 4.80 -2.30 0.00 1.43 4.64 -1.26 -0.99 116.55 122.87 1lvn n ASP 65 Ca -0.11 -0.79 0.00 0.00 -1.38 0.00 0.00 54.79 52.51 1lvn n ASP 65 Cb 0.44 -4.11 0.00 0.00 -1.04 0.00 0.00 41.12 36.41 1lvn n ASP 65 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1lvn n ASN 66 N -3.01 -3.46 -4.32 1.67 5.03 -1.26 -5.01 115.26 104.90 1lvn n ASN 66 Ca -0.20 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 54.92 1lvn n ASN 66 Cb 0.64 -1.34 -0.15 0.00 -1.02 0.00 0.00 39.78 37.90 1lvn n ASN 66 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1lvn s LYS 67 N -0.58 3.30 0.14 3.52 2.36 -0.16 -5.11 119.74 123.20 1lvn s LYS 67 Ca 0.00 -0.72 -0.21 0.00 -2.55 0.00 0.00 55.97 52.49 1lvn s LYS 67 Cb 0.00 -2.63 -0.07 0.00 -1.05 0.00 0.00 37.83 34.08 1lvn s LYS 67 CO 0.00 0.11 0.67 0.00 1.55 0.00 0.00 175.35 177.69 1lvn s ALA 68 N 0.59 3.51 -0.02 3.13 0.00 -1.25 0.72 121.76 128.43 1lvn s ALA 68 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1lvn s ALA 68 Cb -0.16 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1lvn s ALA 68 CO 0.03 0.35 -0.04 -1.58 0.00 0.00 0.00 175.76 174.53 1lvn s TRP 69 N -1.22 0.48 0.19 0.00 0.52 0.28 -0.75 118.94 118.44 1lvn s TRP 69 Ca 0.35 -0.09 0.08 0.00 0.02 0.00 0.00 56.10 56.45 1lvn s TRP 69 Cb -0.20 -0.40 -0.04 0.00 -1.15 0.00 0.00 33.47 31.68 1lvn s TRP 69 CO 0.22 -0.07 -0.16 0.14 0.02 0.00 0.00 176.95 177.10 1lvn s VAL 70 N 0.36 1.78 0.66 4.03 -7.23 -0.02 -0.02 120.40 119.96 1lvn s VAL 70 Ca -0.04 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 57.86 1lvn s VAL 70 Cb -0.07 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1lvn s VAL 70 CO -0.00 -0.49 1.21 -0.55 -0.31 0.00 0.00 175.10 174.96 1lvn s SER 71 N -3.07 4.72 0.33 4.85 0.15 -1.26 0.60 113.70 120.02 1lvn s SER 71 Ca 0.20 2.37 0.20 0.00 0.70 0.00 0.00 55.95 59.42 1lvn s SER 71 Cb -0.03 -2.59 1.09 0.00 -1.71 0.00 0.00 66.02 62.78 1lvn s SER 71 CO 0.07 -1.91 1.59 -0.90 1.20 0.00 0.00 173.24 173.29 1lvn n ASP 72 N -2.15 0.52 -0.55 5.45 3.85 0.10 -1.00 116.55 122.77 1lvn n ASP 72 Ca 0.13 0.72 0.09 0.00 -0.71 0.00 0.00 54.79 55.02 1lvn n ASP 72 Cb 0.50 -0.76 0.03 0.00 -1.35 0.00 0.00 41.12 39.54 1lvn n ASP 72 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1lvn n THR 73 N -2.23 0.00 -0.01 2.12 -2.24 -1.26 -4.73 114.28 105.94 1lvn n THR 73 Ca -0.01 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 1lvn n THR 73 Cb 0.11 1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.53 1lvn n THR 73 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lvn h PHE 74 N 2.69 -1.50 -0.69 4.78 3.57 -1.41 -0.03 116.94 124.35 1lvn h PHE 74 Ca 0.00 0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.70 1lvn h PHE 74 Cb 0.67 0.67 -0.11 0.00 2.79 0.00 0.00 35.95 39.98 1lvn h PHE 74 CO 0.00 -0.51 0.12 0.82 -2.23 0.00 0.00 178.31 176.51 1lvn h ILE 75 N -0.54 0.52 -0.08 1.41 2.04 -1.85 -0.64 117.51 118.38 1lvn h ILE 75 Ca 0.03 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1lvn h ILE 75 Cb 0.63 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1lvn h ILE 75 CO -0.41 0.04 -0.02 -1.13 0.00 0.00 0.00 178.15 176.63 1lvn h ASN 76 N 0.22 0.15 -0.33 1.72 -1.24 -1.81 -1.33 115.58 112.97 1lvn h ASN 76 Ca 0.38 -0.37 0.02 0.00 0.71 0.00 0.00 56.30 57.03 1lvn h ASN 76 Cb 0.62 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 1lvn h ASN 76 CO -0.50 0.49 0.19 0.44 -1.29 0.00 0.00 177.43 176.75 1lvn h ASP 77 N -0.19 0.30 0.08 1.15 3.32 -0.57 -2.27 116.42 118.24 1lvn h ASP 77 Ca 0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1lvn h ASP 77 Cb 0.42 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1lvn h ASP 77 CO 0.01 0.22 -0.04 0.58 -1.72 0.00 0.00 179.24 178.29 1lvn h VAL 78 N 0.38 0.00 -0.80 -1.35 2.07 -1.20 -3.17 116.25 112.18 1lvn h VAL 78 Ca 0.13 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1lvn h VAL 78 Cb 0.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 1lvn h VAL 78 CO -0.07 0.00 0.53 -0.26 0.02 0.00 0.00 177.57 177.79 1lvn h PHE 79 N -0.38 1.00 -0.93 1.57 0.04 -1.38 -2.65 116.94 114.20 1lvn h PHE 79 Ca -0.01 0.02 -0.63 0.00 2.80 0.00 0.00 57.97 60.15 1lvn h PHE 79 Cb 0.08 -0.34 -0.31 0.00 2.20 0.00 0.00 35.95 37.58 1lvn h PHE 79 CO 0.03 0.62 0.51 1.04 -0.60 0.00 0.00 178.31 179.91 1lvn n GLN 80 N -4.42 2.81 0.07 1.51 3.00 -0.85 -4.66 117.38 114.85 1lvn n GLN 80 Ca 0.09 -3.44 -0.21 0.00 -0.01 0.00 0.00 57.00 53.43 1lvn n GLN 80 Cb 0.04 -2.27 -0.13 0.00 0.00 0.00 0.00 30.24 27.88 1lvn n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1lvn h SER 81 N 1.94 0.77 0.00 1.08 4.64 -1.44 -3.46 113.55 117.09 1lvn h SER 81 Ca 0.55 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1lvn h SER 81 Cb 1.11 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1lvn h SER 81 CO 1.37 1.53 0.00 0.61 -0.87 0.00 0.00 176.83 179.47 1lvn n GLY 82 N 1.38 1.94 0.30 -0.77 0.00 -1.26 -4.93 105.19 101.85 1lvn n GLY 82 Ca -0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.08 1lvn n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lvn h LEU 83 N 0.00 0.00 -8.34 0.99 3.38 -1.91 -3.34 115.31 106.09 1lvn h LEU 83 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1lvn h LEU 83 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1lvn h LEU 83 CO 0.00 0.00 -0.03 -0.62 0.09 0.00 0.00 178.44 177.88 1lvn s ASP 84 N -5.37 6.20 -0.17 -0.43 3.68 -1.26 -4.72 116.67 114.61 1lvn s ASP 84 Ca -0.01 -1.07 0.15 0.00 2.13 0.00 0.00 52.55 53.74 1lvn s ASP 84 Cb 0.11 -2.27 0.73 0.00 -1.45 0.00 0.00 42.92 40.03 1lvn s ASP 84 CO 0.47 -0.87 1.62 0.00 0.13 0.00 0.00 175.17 176.53 1lvn n GLN 85 N 5.97 4.14 -0.15 4.34 6.02 -1.26 -4.53 117.38 131.91 1lvn n GLN 85 Ca -0.08 -2.82 -0.05 0.00 -0.01 0.00 0.00 57.00 54.04 1lvn n GLN 85 Cb 0.45 -2.05 0.05 0.00 1.02 0.00 0.00 30.24 29.70 1lvn n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1lvn h THR 86 N 3.79 0.92 -3.36 5.09 2.02 -1.88 -3.41 112.91 116.09 1lvn h THR 86 Ca 0.00 -0.15 -0.63 0.00 0.77 0.00 0.00 66.41 66.41 1lvn h THR 86 Cb 1.65 0.46 -0.18 0.00 -1.74 0.00 0.00 68.15 68.33 1lvn h THR 86 CO 0.35 0.08 -0.60 -0.36 0.37 0.00 0.00 175.52 175.36 1lvn s PHE 87 N -6.14 3.17 0.23 3.16 0.40 -1.26 0.24 117.98 117.78 1lvn s PHE 87 Ca -0.13 -0.09 0.11 0.00 -0.60 0.00 0.00 56.93 56.21 1lvn s PHE 87 Cb 0.13 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 1lvn s PHE 87 CO 0.73 0.03 -0.14 -0.65 0.70 0.00 0.00 175.22 175.89 1lvn s GLN 88 N 0.58 1.88 -0.08 0.44 -1.52 0.04 -4.95 119.66 116.04 1lvn s GLN 88 Ca 0.02 -1.51 -0.26 0.00 -1.95 0.00 0.00 55.36 51.66 1lvn s GLN 88 Cb -0.13 -1.97 -0.03 0.00 -0.22 0.00 0.00 33.01 30.66 1lvn s GLN 88 CO 0.02 0.38 0.82 0.08 -0.25 0.00 0.00 175.29 176.34 1lvn s VAL 89 N -2.08 4.94 -0.18 1.09 1.01 -1.26 -2.67 120.40 121.25 1lvn s VAL 89 Ca 0.27 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.64 1lvn s VAL 89 Cb -0.07 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1lvn s VAL 89 CO 0.15 0.15 1.35 -0.70 0.00 0.00 0.00 175.10 176.05 1lvn s GLU 90 N 1.31 4.13 0.01 2.72 2.12 -1.26 -4.85 118.70 122.88 1lvn s GLU 90 Ca 0.42 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 57.26 1lvn s GLU 90 Cb -0.18 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.29 1lvn s GLU 90 CO 0.19 -0.85 0.91 0.87 -0.54 0.00 0.00 175.26 175.84 1lvn h LYS 91 N 8.79 -0.52 -4.82 4.30 1.57 -1.96 -3.43 116.57 120.50 1lvn h LYS 91 Ca -0.29 0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 57.86 1lvn h LYS 91 Cb 1.12 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.31 1lvn h LYS 91 CO 0.98 -0.34 -0.59 0.50 -0.57 0.00 0.00 179.45 179.43 1lvn s ARG 92 N -3.65 3.33 0.07 3.15 3.52 -1.26 -5.07 118.95 119.04 1lvn s ARG 92 Ca -0.08 -0.71 -0.35 0.00 -0.13 0.00 0.00 55.73 54.46 1lvn s ARG 92 Cb 0.01 -3.45 -0.15 0.00 -1.56 0.00 0.00 34.95 29.80 1lvn s ARG 92 CO 0.24 -0.37 1.56 -2.30 -0.81 0.00 0.00 175.30 173.61 1lvn n PRO 93 N 4.93 1.77 -2.18 5.12 -0.02 -1.26 -4.94 135.00 138.42 1lvn n PRO 93 Ca -0.15 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1lvn n PRO 93 Cb 0.49 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1lvn n PRO 93 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1lvn s HIS 94 N 1.41 3.24 0.57 6.00 2.46 -1.26 -4.91 115.29 122.80 1lvn s HIS 94 Ca 0.84 1.04 0.26 0.00 0.47 0.00 0.00 55.06 57.67 1lvn s HIS 94 Cb -0.80 -3.66 1.58 0.00 -0.13 0.00 0.00 32.58 29.57 1lvn s HIS 94 CO 0.45 -2.24 2.11 -1.00 -2.47 0.00 0.00 174.74 171.59 1lvn h PRO 95 N 6.31 0.00 -0.18 2.88 0.13 -1.95 -0.96 132.00 138.23 1lvn h PRO 95 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1lvn h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lvn h PRO 95 CO 0.83 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.88 1lvn n LEU 96 N -4.00 1.43 -4.73 1.56 4.77 -1.26 -4.84 117.00 109.93 1lvn n LEU 96 Ca 0.02 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 1lvn n LEU 96 Cb 0.31 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1lvn n LEU 96 CO 0.30 0.32 1.35 0.20 -1.33 0.00 0.00 177.39 178.22 1lvn s ASN 97 N -1.40 6.37 0.83 -1.43 0.01 -0.37 -4.91 114.94 114.04 1lvn s ASN 97 Ca 0.28 2.89 -0.13 0.00 -0.71 0.00 0.00 52.86 55.20 1lvn s ASN 97 Cb 0.15 -2.61 0.09 0.00 0.41 0.00 0.00 41.25 39.29 1lvn s ASN 97 CO 0.22 -0.96 1.17 0.00 -1.51 0.00 0.00 177.10 176.01 1lvn n ALA 98 N 3.55 -0.24 -1.70 0.60 0.00 -1.26 -4.89 120.51 116.57 1lvn n ALA 98 Ca 0.14 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 1lvn n ALA 98 Cb 0.36 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.56 1lvn n ALA 98 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lvn n LEU 99 N -3.36 3.61 -4.85 0.00 4.77 -1.26 -4.99 117.00 110.92 1lvn n LEU 99 Ca 0.13 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.97 1lvn n LEU 99 Cb 0.51 -1.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.21 1lvn n LEU 99 CO 0.48 -0.26 0.75 0.42 -1.33 0.00 0.00 177.39 177.45 1lvn s THR 100 N -0.19 2.11 0.39 -5.08 -4.23 -1.26 -4.80 115.64 102.57 1lvn s THR 100 Ca 0.65 0.04 0.05 0.00 -1.18 0.00 0.00 61.69 61.25 1lvn s THR 100 Cb -0.59 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 70.61 1lvn s THR 100 CO 0.51 -0.05 2.03 0.00 -0.54 0.00 0.00 174.62 176.58 1lvn h ALA 101 N -1.23 1.66 -0.25 3.99 0.00 -1.94 0.53 119.26 122.02 1lvn h ALA 101 Ca -0.48 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1lvn h ALA 101 Cb 1.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1lvn h ALA 101 CO 0.64 0.30 -0.17 -0.44 0.00 0.00 0.00 179.25 179.59 1lvn h ASP 102 N 0.68 0.58 -0.81 0.00 3.45 -1.99 -2.10 116.42 116.22 1lvn h ASP 102 Ca 0.20 -0.44 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 1lvn h ASP 102 Cb -0.03 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.54 1lvn h ASP 102 CO -0.05 0.89 0.33 -0.33 -1.57 0.00 0.00 179.24 178.51 1lvn h GLU 103 N 0.27 1.20 0.06 3.56 5.08 -1.78 0.29 114.58 123.25 1lvn h GLU 103 Ca 0.05 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1lvn h GLU 103 Cb 0.69 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1lvn h GLU 103 CO 0.05 0.96 -0.10 0.82 -1.00 0.00 0.00 179.01 179.74 1lvn h ILE 104 N 1.17 0.77 0.00 3.13 2.04 -0.85 0.39 117.51 124.16 1lvn h ILE 104 Ca 0.27 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 1lvn h ILE 104 Cb 0.20 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1lvn h ILE 104 CO -0.02 0.00 -0.17 0.11 0.00 0.00 0.00 178.15 178.06 1lvn h LYS 105 N -0.20 0.00 -0.24 2.37 1.57 -1.17 -1.94 116.57 116.96 1lvn h LYS 105 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1lvn h LYS 105 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1lvn h LYS 105 CO -0.06 0.17 -0.37 0.37 -0.57 0.00 0.00 179.45 179.00 1lvn h GLN 106 N 0.00 0.68 -0.25 3.15 4.15 -0.39 -2.29 115.11 120.16 1lvn h GLN 106 Ca -0.00 -0.41 -0.07 0.00 0.77 0.00 0.00 58.65 58.93 1lvn h GLN 106 Cb 0.31 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1lvn h GLN 106 CO 0.02 1.03 -0.17 0.00 -1.93 0.00 0.00 178.83 177.78 1lvn h ALA 107 N 0.65 1.25 -0.14 3.38 0.00 -0.54 -2.23 119.26 121.64 1lvn h ALA 107 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1lvn h ALA 107 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1lvn h ALA 107 CO 0.09 0.49 -0.50 0.28 0.00 0.00 0.00 179.25 179.61 1lvn h VAL 108 N 0.40 1.34 -0.26 0.00 2.07 -1.30 -2.97 116.25 115.53 1lvn h VAL 108 Ca 0.07 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.80 1lvn h VAL 108 Cb 0.53 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1lvn h VAL 108 CO 0.03 0.53 -0.06 -0.33 0.02 0.00 0.00 177.57 177.76 1lvn h GLU 109 N 0.29 0.50 -0.05 1.57 5.08 -1.09 -1.87 114.58 119.00 1lvn h GLU 109 Ca 0.01 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1lvn h GLU 109 Cb 0.99 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1lvn h GLU 109 CO 0.08 0.71 -0.10 0.82 -1.00 0.00 0.00 179.01 179.53 1lvn h ILE 110 N 0.25 0.74 -0.02 3.13 2.04 -1.39 0.50 117.51 122.76 1lvn h ILE 110 Ca 0.07 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1lvn h ILE 110 Cb 0.53 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1lvn h ILE 110 CO 0.02 0.00 -0.62 -0.37 0.00 0.00 0.00 178.15 177.19 1lvn h VAL 111 N -0.14 1.43 0.00 1.67 -1.51 -1.59 -2.72 116.25 113.39 1lvn h VAL 111 Ca 0.06 -2.08 -0.02 0.00 -1.23 0.00 0.00 66.70 63.42 1lvn h VAL 111 Cb 0.22 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1lvn h VAL 111 CO -0.14 0.60 -0.10 0.11 -1.23 0.00 0.00 177.57 176.81 1lvn h LYS 112 N 0.04 0.00 -0.18 5.19 1.57 -0.99 -1.56 116.57 120.64 1lvn h LYS 112 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lvn h LYS 112 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1lvn h LYS 112 CO 0.08 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 1lvn n ALA 113 N -2.16 2.50 -2.03 3.86 0.00 0.14 -4.87 120.51 117.94 1lvn n ALA 113 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 1lvn n ALA 113 Cb 0.36 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 1lvn n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lvn s SER 114 N -1.65 7.43 0.22 0.00 0.15 -0.59 -4.97 113.70 114.30 1lvn s SER 114 Ca 0.34 1.98 -0.11 0.00 0.70 0.00 0.00 55.95 58.86 1lvn s SER 114 Cb 0.19 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 62.20 1lvn s SER 114 CO 0.29 -0.08 1.63 0.00 1.20 0.00 0.00 173.24 176.28 1lvn h ALA 115 N 4.94 0.54 -0.00 5.45 0.00 -1.90 -1.75 119.26 126.54 1lvn h ALA 115 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lvn h ALA 115 Cb 1.21 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1lvn h ALA 115 CO 0.71 -0.42 -0.06 -0.25 0.00 0.00 0.00 179.25 179.23 1lvn n ASP 116 N -5.39 0.19 -4.68 0.00 9.92 -1.26 -4.89 116.55 110.45 1lvn n ASP 116 Ca 0.09 -0.26 -0.42 0.00 -0.53 0.00 0.00 54.79 53.67 1lvn n ASP 116 Cb 0.37 -0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 40.62 1lvn n ASP 116 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1lvn s PHE 117 N -2.58 1.88 -0.11 1.24 2.19 -0.66 -4.98 117.98 114.96 1lvn s PHE 117 Ca 0.27 -0.09 -0.12 0.00 0.33 0.00 0.00 56.93 57.32 1lvn s PHE 117 Cb 0.20 -4.14 -0.05 0.00 -1.31 0.00 0.00 43.02 37.72 1lvn s PHE 117 CO 0.48 -4.84 0.27 0.15 1.83 0.00 0.00 175.22 173.11 1lvn s LYS 118 N 3.44 3.93 0.77 10.12 -0.14 -1.26 -4.98 119.74 131.61 1lvn s LYS 118 Ca 0.82 0.09 -0.15 0.00 -1.36 0.00 0.00 55.97 55.36 1lvn s LYS 118 Cb -0.43 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.42 1lvn s LYS 118 CO 0.37 0.52 0.74 -2.30 -0.76 0.00 0.00 175.35 173.91 1lvn n PRO 119 N 2.65 0.26 -1.08 -1.68 -0.02 -1.26 -2.25 135.00 131.62 1lvn n PRO 119 Ca -0.15 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.44 1lvn n PRO 119 Cb 0.53 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1lvn n PRO 119 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lvn n ASN 120 N -1.27 -4.56 -4.68 2.55 3.02 -1.26 -4.98 115.26 104.08 1lvn n ASN 120 Ca 0.11 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 1lvn n ASN 120 Cb 0.50 -2.29 -0.03 0.00 -0.61 0.00 0.00 39.78 37.36 1lvn n ASN 120 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lvn s THR 121 N -1.68 3.93 0.48 3.41 2.01 -0.96 -4.67 115.64 118.17 1lvn s THR 121 Ca 0.00 1.24 -0.00 0.00 0.31 0.00 0.00 61.69 63.24 1lvn s THR 121 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1lvn s THR 121 CO 0.00 -0.04 0.71 -0.13 -0.69 0.00 0.00 174.62 174.47 1lvn s ARG 122 N 2.83 2.97 -0.36 4.92 0.52 -0.80 -4.88 118.95 124.14 1lvn s ARG 122 Ca 0.61 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1lvn s ARG 122 Cb -0.28 -2.51 0.10 0.00 0.52 0.00 0.00 34.95 32.77 1lvn s ARG 122 CO 0.23 -0.39 0.10 -0.06 0.02 0.00 0.00 175.30 175.20 1lvn s PHE 123 N -2.64 3.60 0.20 -0.53 0.08 0.11 -0.19 117.98 118.61 1lvn s PHE 123 Ca 0.50 -2.57 -0.06 0.00 0.12 0.00 0.00 56.93 54.92 1lvn s PHE 123 Cb -0.10 -2.89 0.15 0.00 -0.57 0.00 0.00 43.02 39.60 1lvn s PHE 123 CO 0.39 -0.94 1.65 1.79 -0.10 0.00 0.00 175.22 178.01 1lvn h THR 124 N 6.50 1.26 -2.12 0.64 1.35 -1.31 -3.37 112.91 115.86 1lvn h THR 124 Ca -0.11 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1lvn h THR 124 Cb 1.04 0.99 -0.22 0.00 -1.73 0.00 0.00 68.15 68.23 1lvn h THR 124 CO 0.59 0.43 -0.07 -0.70 -0.25 0.00 0.00 175.52 175.52 1lvn s GLU 125 N -4.83 0.62 -0.33 4.72 2.12 -1.05 -4.96 118.70 115.00 1lvn s GLU 125 Ca -0.10 1.19 0.03 0.00 0.36 0.00 0.00 54.97 56.45 1lvn s GLU 125 Cb 0.13 0.26 0.10 0.00 0.26 0.00 0.00 34.13 34.88 1lvn s GLU 125 CO 0.84 -0.17 0.04 0.42 -0.54 0.00 0.00 175.26 175.86 1lvn s ILE 126 N 1.88 2.09 0.05 -3.70 1.01 -1.26 -0.78 121.20 120.49 1lvn s ILE 126 Ca -0.09 -2.16 0.01 0.00 0.00 0.00 0.00 60.65 58.40 1lvn s ILE 126 Cb -0.07 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1lvn s ILE 126 CO -0.18 -0.56 -0.05 -0.44 0.00 0.00 0.00 174.94 173.71 1lvn s SER 127 N 1.01 0.60 0.26 3.58 0.01 -0.73 -4.69 113.70 113.74 1lvn s SER 127 Ca 0.09 -0.74 -0.31 0.00 1.31 0.00 0.00 55.95 56.30 1lvn s SER 127 Cb -0.19 0.11 -0.13 0.00 0.21 0.00 0.00 66.02 66.02 1lvn s SER 127 CO -0.10 -0.39 1.38 -0.11 0.41 0.00 0.00 173.24 174.43 1lvn n LEU 128 N 0.86 3.17 -4.62 2.44 7.94 -1.26 0.77 117.00 126.29 1lvn n LEU 128 Ca -0.19 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.45 1lvn n LEU 128 Cb 0.58 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 43.04 1lvn n LEU 128 CO 0.24 -0.50 0.54 -0.22 -1.11 0.00 0.00 177.39 176.34 1lvn s LEU 129 N -0.11 4.09 -0.42 -1.96 0.20 0.11 -4.64 118.68 115.94 1lvn s LEU 129 Ca 0.65 0.74 -0.41 0.00 0.69 0.00 0.00 54.13 55.80 1lvn s LEU 129 Cb -0.63 -3.03 -0.16 0.00 -0.43 0.00 0.00 46.19 41.93 1lvn s LEU 129 CO 0.52 -0.52 2.02 -0.81 -0.29 0.00 0.00 176.35 177.27 1lvn n PRO 130 N 6.02 0.48 -1.02 0.98 -0.04 -1.26 -4.48 135.00 135.68 1lvn n PRO 130 Ca 0.03 0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.34 1lvn n PRO 130 Cb 0.48 -1.86 0.18 0.00 -0.04 0.00 0.00 33.50 32.26 1lvn n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1lvn s PRO 131 N 5.30 0.39 -0.20 0.54 0.02 -1.26 -4.83 135.00 134.96 1lvn s PRO 131 Ca 1.12 0.73 -0.35 0.00 0.02 0.00 0.00 61.00 62.51 1lvn s PRO 131 Cb -1.25 -1.71 -0.12 0.00 0.02 0.00 0.00 34.50 31.43 1lvn s PRO 131 CO 0.63 -2.81 1.94 -3.47 -0.33 0.00 0.00 177.00 172.96 1lvn n ASP 132 N -4.27 2.91 -0.34 2.53 4.64 -1.26 -4.83 116.55 115.94 1lvn n ASP 132 Ca 0.06 0.82 0.21 0.00 -1.38 0.00 0.00 54.79 54.50 1lvn n ASP 132 Cb 0.56 -1.31 0.44 0.00 -1.04 0.00 0.00 41.12 39.77 1lvn n ASP 132 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1lvn h LYS 133 N 9.84 0.41 -0.20 -0.67 3.64 -1.99 0.60 116.57 128.20 1lvn h LYS 133 Ca -0.43 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1lvn h LYS 133 Cb 1.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1lvn h LYS 133 CO 0.97 0.27 0.11 1.49 -2.27 0.00 0.00 179.45 180.02 1lvn h GLU 134 N 0.42 0.28 -0.39 1.90 4.81 -2.00 -1.83 114.58 117.77 1lvn h GLU 134 Ca 0.70 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.86 1lvn h GLU 134 Cb 1.49 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 1lvn h GLU 134 CO -0.56 0.27 0.12 0.00 -0.73 0.00 0.00 179.01 178.11 1lvn h ALA 135 N 0.99 1.48 -0.48 2.92 0.00 -1.32 -1.21 119.26 121.64 1lvn h ALA 135 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1lvn h ALA 135 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lvn h ALA 135 CO -0.01 0.39 -0.13 0.28 0.00 0.00 0.00 179.25 179.78 1lvn h VAL 136 N 0.56 1.27 -0.34 0.00 2.07 -0.81 -1.78 116.25 117.22 1lvn h VAL 136 Ca 0.13 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.26 1lvn h VAL 136 Cb 0.18 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1lvn h VAL 136 CO -0.01 0.44 -0.28 -0.50 0.02 0.00 0.00 177.57 177.24 1lvn h TRP 137 N 0.78 0.94 -0.53 1.57 -0.00 -1.05 -1.64 115.95 116.03 1lvn h TRP 137 Ca 0.12 -0.27 0.06 0.00 -0.00 0.00 0.00 58.89 58.80 1lvn h TRP 137 Cb 0.69 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1lvn h TRP 137 CO 0.05 1.04 0.35 0.00 -0.00 0.00 0.00 178.44 179.88 1lvn h ALA 138 N 0.75 1.89 -0.04 1.49 0.00 -1.16 0.51 119.26 122.70 1lvn h ALA 138 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lvn h ALA 138 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1lvn h ALA 138 CO 0.07 0.02 -0.11 0.35 0.00 0.00 0.00 179.25 179.59 1lvn h PHE 139 N 0.47 0.19 -0.23 0.00 3.04 -1.13 0.52 116.94 119.80 1lvn h PHE 139 Ca 0.23 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 62.02 1lvn h PHE 139 Cb 0.30 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1lvn h PHE 139 CO -0.00 0.72 -0.22 0.00 -2.02 0.00 0.00 178.31 176.79 1lvn h ALA 140 N 0.43 1.20 0.00 2.41 0.00 -0.48 0.52 119.26 123.34 1lvn h ALA 140 Ca -0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 54.24 1lvn h ALA 140 Cb 0.72 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1lvn h ALA 140 CO 0.02 0.52 -2.25 1.28 0.00 0.00 0.00 179.25 178.82 1lvn n LEU 141 N -4.15 0.20 0.00 0.00 4.77 0.17 -4.58 117.00 113.41 1lvn n LEU 141 Ca -0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1lvn n LEU 141 Cb 0.37 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1lvn n LEU 141 CO 0.41 0.48 0.33 -0.62 -1.33 0.00 0.00 177.39 176.66 1lvn n GLU 142 N -2.81 0.59 -2.41 3.23 1.02 0.18 -5.00 120.64 115.44 1lvn n GLU 142 Ca -0.30 -0.84 -0.14 0.00 -0.02 0.00 0.00 57.16 55.86 1lvn n GLU 142 Cb 1.14 -0.95 -0.01 0.00 -0.02 0.00 0.00 31.44 31.60 1lvn n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lvn n ASN 143 N -0.19 -4.27 -4.63 1.62 2.85 0.18 -4.88 115.26 105.95 1lvn n ASN 143 Ca 0.00 0.16 -0.42 0.00 -0.11 0.00 0.00 54.58 54.21 1lvn n ASN 143 Cb 0.13 -3.62 -0.05 0.00 1.24 0.00 0.00 39.78 37.48 1lvn n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1lvn s LYS 144 N -4.98 4.06 0.34 1.20 2.36 -1.09 -4.92 119.74 116.70 1lvn s LYS 144 Ca 0.00 0.74 -0.27 0.00 -2.55 0.00 0.00 55.97 53.89 1lvn s LYS 144 Cb 0.00 -3.69 -0.12 0.00 -1.05 0.00 0.00 37.83 32.96 1lvn s LYS 144 CO 0.00 -0.61 1.15 -0.35 1.55 0.00 0.00 175.35 177.09 1lvn n PRO 145 N 6.14 1.74 0.23 4.03 -0.04 -1.26 -3.55 135.00 142.30 1lvn n PRO 145 Ca 0.05 0.61 -0.16 0.00 -0.04 0.00 0.00 63.50 63.96 1lvn n PRO 145 Cb 0.48 -2.13 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 1lvn n PRO 145 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lvn h VAL 146 N 2.19 0.33 -2.38 0.52 2.07 -1.95 -3.48 116.25 113.54 1lvn h VAL 146 Ca -0.44 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.91 1lvn h VAL 146 Cb 1.31 0.33 0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1lvn h VAL 146 CO 0.61 0.00 -0.27 0.47 0.02 0.00 0.00 177.57 178.40 1lvn n ASP 147 N -5.44 -3.61 -3.93 0.57 8.00 -1.26 -5.01 116.55 105.87 1lvn n ASP 147 Ca -0.10 -0.14 -0.19 0.00 0.71 0.00 0.00 54.79 55.06 1lvn n ASP 147 Cb 0.35 -2.46 -0.16 0.00 -0.02 0.00 0.00 41.12 38.83 1lvn n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lvn s GLN 148 N -5.12 0.78 0.22 -1.24 -2.07 -1.26 -5.12 119.66 105.85 1lvn s GLN 148 Ca 0.15 -0.16 -0.31 0.00 -1.82 0.00 0.00 55.36 53.23 1lvn s GLN 148 Cb -0.07 -0.77 -0.15 0.00 -1.09 0.00 0.00 33.01 30.94 1lvn s GLN 148 CO 0.19 -0.00 1.09 -0.35 -1.32 0.00 0.00 175.29 174.89 1lvn n PRO 149 N 3.69 1.24 -1.74 9.60 -0.04 -1.26 -4.86 135.00 141.63 1lvn n PRO 149 Ca -0.22 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 1lvn n PRO 149 Cb 0.53 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 1lvn n PRO 149 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1lvn s ARG 150 N -0.88 4.15 0.24 0.54 1.81 -1.26 -4.89 118.95 118.66 1lvn s ARG 150 Ca 0.67 2.54 0.10 0.00 -1.72 0.00 0.00 55.73 57.31 1lvn s ARG 150 Cb -0.78 -4.02 -0.04 0.00 -0.45 0.00 0.00 34.95 29.65 1lvn s ARG 150 CO 0.55 -0.91 -0.05 0.15 -0.68 0.00 0.00 175.30 174.36 1lvn s LYS 151 N 4.04 2.16 -0.02 3.54 1.02 -1.26 -0.79 119.74 128.43 1lvn s LYS 151 Ca 0.84 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1lvn s LYS 151 Cb -0.42 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1lvn s LYS 151 CO 0.39 0.38 -0.04 0.00 -0.92 0.00 0.00 175.35 175.15 1lvn s ALA 152 N -2.18 0.51 -0.27 5.17 0.00 -0.40 0.05 121.76 124.64 1lvn s ALA 152 Ca 0.30 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 1lvn s ALA 152 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1lvn s ALA 152 CO 0.18 0.04 0.65 -0.51 0.00 0.00 0.00 175.76 176.13 1lvn s ASP 153 N 0.41 6.58 -0.38 0.00 -0.00 0.23 -1.54 116.67 121.96 1lvn s ASP 153 Ca -0.05 0.65 -0.04 0.00 -0.00 0.00 0.00 52.55 53.11 1lvn s ASP 153 Cb -0.08 -2.35 0.09 0.00 -0.00 0.00 0.00 42.92 40.58 1lvn s ASP 153 CO -0.00 -0.43 0.17 -0.69 -0.00 0.00 0.00 175.17 174.22 1lvn s VAL 154 N 2.58 3.46 -0.32 -1.27 1.01 0.28 -1.78 120.40 124.37 1lvn s VAL 154 Ca 0.27 -1.70 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 1lvn s VAL 154 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1lvn s VAL 154 CO 0.10 -0.49 0.21 -0.63 0.00 0.00 0.00 175.10 174.29 1lvn s ILE 155 N 1.25 5.22 0.23 2.22 1.01 0.04 0.04 121.20 131.21 1lvn s ILE 155 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 60.65 60.70 1lvn s ILE 155 Cb -0.22 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1lvn s ILE 155 CO -0.02 0.09 -0.22 0.00 0.00 0.00 0.00 174.94 174.80 1lvn s MET 156 N 1.72 1.61 -0.40 2.79 0.23 -0.65 -0.93 119.30 123.67 1lvn s MET 156 Ca 0.06 -1.63 -0.01 0.00 -1.03 0.00 0.00 55.69 53.08 1lvn s MET 156 Cb -0.17 -1.82 0.11 0.00 -1.53 0.00 0.00 34.83 31.42 1lvn s MET 156 CO 0.10 0.37 0.18 -1.17 -2.03 0.00 0.00 175.02 172.47 1lvn s LEU 157 N -3.06 5.14 -1.10 0.18 2.96 0.73 -1.72 118.68 121.81 1lvn s LEU 157 Ca 0.25 -2.10 -0.18 0.00 -0.22 0.00 0.00 54.13 51.87 1lvn s LEU 157 Cb -0.07 -1.78 0.11 0.00 0.50 0.00 0.00 46.19 44.95 1lvn s LEU 157 CO 0.12 -0.50 1.41 -0.62 -1.32 0.00 0.00 176.35 175.44 1lvn s ASP 158 N 1.55 6.76 0.19 3.68 3.68 0.17 -1.90 116.67 130.79 1lvn s ASP 158 Ca 0.09 -2.24 0.00 0.00 2.13 0.00 0.00 52.55 52.53 1lvn s ASP 158 Cb -0.22 -2.48 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 1lvn s ASP 158 CO -0.05 -1.10 0.00 0.61 0.13 0.00 0.00 175.17 174.76 1lvn n GLY 159 N 5.43 1.90 0.09 2.66 0.00 -1.26 -1.75 105.19 112.26 1lvn n GLY 159 Ca 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.34 1lvn n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lvn n LYS 160 N 0.00 0.86 -3.54 1.61 2.85 -1.26 -5.02 118.16 113.66 1lvn n LYS 160 Ca 0.00 -1.04 -0.37 0.00 -1.05 0.00 0.00 58.31 55.86 1lvn n LYS 160 Cb 0.00 -1.04 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1lvn n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1lvn s HIS 161 N -0.52 3.50 -0.22 5.58 3.76 -0.72 -4.46 115.29 122.22 1lvn s HIS 161 Ca 0.03 0.65 -0.15 0.00 -0.15 0.00 0.00 55.06 55.44 1lvn s HIS 161 Cb 0.02 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1lvn s HIS 161 CO 0.03 0.31 0.37 0.42 -0.85 0.00 0.00 174.74 175.02 1lvn s ILE 162 N 0.21 5.21 -0.03 0.60 -1.09 -1.26 0.42 121.20 125.25 1lvn s ILE 162 Ca 0.18 0.64 0.07 0.00 -2.23 0.00 0.00 60.65 59.30 1lvn s ILE 162 Cb -0.13 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1lvn s ILE 162 CO 0.05 0.24 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.14 1lvn s ILE 163 N 1.44 1.88 -0.30 2.92 1.01 -0.70 0.66 121.20 128.12 1lvn s ILE 163 Ca 0.17 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1lvn s ILE 163 Cb -0.15 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1lvn s ILE 163 CO 0.08 0.53 0.05 -1.61 0.00 0.00 0.00 174.94 173.99 1lvn s GLU 164 N -0.44 2.78 -0.03 2.79 2.02 0.84 -1.64 118.70 125.01 1lvn s GLU 164 Ca 0.06 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 54.01 1lvn s GLU 164 Cb -0.10 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1lvn s GLU 164 CO 0.00 -0.54 -0.06 0.00 0.02 0.00 0.00 175.26 174.68 1lvn s ALA 165 N 1.40 3.01 -0.20 5.21 0.00 0.11 -0.49 121.76 130.79 1lvn s ALA 165 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1lvn s ALA 165 Cb -0.18 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1lvn s ALA 165 CO 0.01 0.59 -0.16 0.08 0.00 0.00 0.00 175.76 176.28 1lvn s VAL 166 N -0.91 1.97 -0.10 0.00 1.01 -0.21 0.10 120.40 122.26 1lvn s VAL 166 Ca 0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1lvn s VAL 166 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1lvn s VAL 166 CO 0.04 0.36 -0.05 0.68 0.00 0.00 0.00 175.10 176.13 1lvn s VAL 167 N 1.29 3.80 -0.82 2.92 -7.23 -0.59 0.70 120.40 120.46 1lvn s VAL 167 Ca 0.01 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1lvn s VAL 167 Cb -0.15 -2.59 0.13 0.00 0.56 0.00 0.00 36.38 34.33 1lvn s VAL 167 CO -0.10 0.56 0.97 -0.62 -0.31 0.00 0.00 175.10 175.60 1lvn s ASP 168 N -0.41 6.52 0.30 4.85 3.68 0.19 -1.27 116.67 130.53 1lvn s ASP 168 Ca 0.06 -1.93 0.02 0.00 2.13 0.00 0.00 52.55 52.83 1lvn s ASP 168 Cb -0.12 -2.35 0.57 0.00 -1.45 0.00 0.00 42.92 39.56 1lvn s ASP 168 CO 0.02 -1.03 1.88 -0.07 0.13 0.00 0.00 175.17 176.10 1lvn h LEU 169 N 9.98 0.89 -0.95 -1.34 3.38 -1.23 0.30 115.31 126.34 1lvn h LEU 169 Ca 0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1lvn h LEU 169 Cb 1.04 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1lvn h LEU 169 CO 1.05 0.53 0.62 -0.61 0.09 0.00 0.00 178.44 180.12 1lvn h GLN 170 N 0.99 1.15 -0.02 1.13 4.15 -1.90 -3.04 115.11 117.57 1lvn h GLN 170 Ca 0.43 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1lvn h GLN 170 Cb 0.35 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1lvn h GLN 170 CO -0.19 0.76 0.00 0.09 -1.93 0.00 0.00 178.83 177.56 1lvn n ASN 171 N -4.49 2.48 -3.61 -0.69 3.02 -0.99 -4.99 115.26 105.99 1lvn n ASN 171 Ca 0.13 -1.74 -0.23 0.00 -0.03 0.00 0.00 54.58 52.71 1lvn n ASN 171 Cb 0.10 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1lvn n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lvn n ASN 172 N 1.00 -4.84 -4.44 6.41 5.15 0.98 -5.00 115.26 114.51 1lvn n ASN 172 Ca 0.10 -0.61 -0.31 0.00 -0.60 0.00 0.00 54.58 53.17 1lvn n ASN 172 Cb 0.44 -4.86 -0.13 0.00 -0.53 0.00 0.00 39.78 34.71 1lvn n ASN 172 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1lvn s LYS 173 N -6.11 2.10 -0.44 1.20 -0.14 -0.81 -4.96 119.74 110.58 1lvn s LYS 173 Ca 0.42 -0.96 -0.23 0.00 -1.36 0.00 0.00 55.97 53.84 1lvn s LYS 173 Cb -0.19 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.80 1lvn s LYS 173 CO 0.75 0.55 0.79 -1.17 -0.76 0.00 0.00 175.35 175.51 1lvn s LEU 174 N -1.29 4.22 0.07 3.17 2.96 -1.26 0.53 118.68 127.08 1lvn s LEU 174 Ca 0.14 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1lvn s LEU 174 Cb -0.10 -2.98 -0.26 0.00 0.50 0.00 0.00 46.19 43.35 1lvn s LEU 174 CO 0.04 -0.91 1.10 -0.07 -1.32 0.00 0.00 176.35 175.19 1lvn h LEU 175 N 10.12 0.26 -7.00 -0.68 3.38 -0.08 -3.48 115.31 117.83 1lvn h LEU 175 Ca -0.25 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.48 1lvn h LEU 175 Cb 1.09 -0.08 -0.25 0.00 0.09 0.00 0.00 40.66 41.50 1lvn h LEU 175 CO 0.96 1.24 0.47 -0.94 0.09 0.00 0.00 178.44 180.26 1lvn s SER 176 N -6.91 -0.44 -0.31 -0.43 1.04 -1.09 -4.94 113.70 100.63 1lvn s SER 176 Ca -0.03 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.15 1lvn s SER 176 Cb 0.08 0.71 0.09 0.00 0.10 0.00 0.00 66.02 67.01 1lvn s SER 176 CO 0.85 -0.22 0.05 0.86 0.98 0.00 0.00 173.24 175.76 1lvn s TRP 177 N -0.18 2.73 -0.27 5.02 -0.11 -1.26 -1.05 118.94 123.82 1lvn s TRP 177 Ca 0.01 -2.29 0.03 0.00 1.22 0.00 0.00 56.10 55.07 1lvn s TRP 177 Cb -0.04 -2.21 0.07 0.00 -1.50 0.00 0.00 33.47 29.80 1lvn s TRP 177 CO -0.04 -0.89 -0.07 -0.65 -4.62 0.00 0.00 176.95 170.69 1lvn s GLN 178 N 1.26 1.96 0.33 5.86 -0.21 0.35 -4.93 119.66 124.29 1lvn s GLN 178 Ca 0.07 -1.37 -0.29 0.00 0.02 0.00 0.00 55.36 53.80 1lvn s GLN 178 Cb -0.18 -2.87 -0.10 0.00 1.00 0.00 0.00 33.01 30.86 1lvn s GLN 178 CO -0.14 -0.65 1.35 -2.14 -2.12 0.00 0.00 175.29 171.59 1lvn s PRO 179 N 1.13 4.31 -0.42 2.91 0.02 -1.26 -0.11 135.00 141.58 1lvn s PRO 179 Ca -0.05 2.27 -0.05 0.00 0.02 0.00 0.00 61.00 63.20 1lvn s PRO 179 Cb -0.20 -3.06 0.10 0.00 0.02 0.00 0.00 34.50 31.37 1lvn s PRO 179 CO -0.06 -0.26 0.23 0.42 -0.33 0.00 0.00 177.00 177.00 1lvn s ILE 180 N -0.99 3.61 0.50 2.83 -1.09 0.21 -4.89 121.20 121.39 1lvn s ILE 180 Ca 0.51 -1.87 -0.23 0.00 -2.23 0.00 0.00 60.65 56.83 1lvn s ILE 180 Cb -0.41 -3.39 -0.07 0.00 -1.58 0.00 0.00 42.46 37.01 1lvn s ILE 180 CO 0.53 -0.65 1.20 0.29 -1.23 0.00 0.00 174.94 175.08 1lvn n LYS 181 N 4.71 1.56 -0.02 2.79 5.02 -1.26 -3.05 118.16 127.92 1lvn n LYS 181 Ca -0.05 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1lvn n LYS 181 Cb 0.41 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1lvn n LYS 181 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1lvn n ASP 182 N -0.35 0.00 -4.73 4.39 8.00 -1.26 -4.94 116.55 117.66 1lvn n ASP 182 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 1lvn n ASP 182 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 1lvn n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lvn s ALA 183 N -1.05 3.34 0.09 2.24 0.00 -1.17 -5.05 121.76 120.16 1lvn s ALA 183 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 1lvn s ALA 183 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1lvn s ALA 183 CO 0.00 -0.19 0.34 -1.01 0.00 0.00 0.00 175.76 174.90 1lvn s HIS 184 N -0.03 3.52 0.34 0.00 3.76 -1.26 -4.33 115.29 117.28 1lvn s HIS 184 Ca 0.50 0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 55.92 1lvn s HIS 184 Cb -0.28 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.37 1lvn s HIS 184 CO 0.33 0.51 0.62 0.20 -0.85 0.00 0.00 174.74 175.54 1lvn s GLY 185 N -2.17 1.73 0.97 -2.22 0.00 -1.26 -4.63 107.32 99.74 1lvn s GLY 185 Ca 0.36 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 1lvn s GLY 185 CO 0.22 -0.44 1.09 -3.16 0.00 0.00 0.00 173.10 170.81 1lvn s MET 186 N -3.88 0.67 0.02 2.90 0.23 -1.26 -4.87 119.30 113.10 1lvn s MET 186 Ca 0.45 0.90 -0.30 0.00 -1.03 0.00 0.00 55.69 55.70 1lvn s MET 186 Cb -0.10 -1.74 -0.05 0.00 -1.53 0.00 0.00 34.83 31.41 1lvn s MET 186 CO 0.33 -2.66 1.32 0.08 -2.03 0.00 0.00 175.02 172.06 1lvn s VAL 187 N -2.79 3.83 0.23 5.16 1.01 0.50 -5.02 120.40 123.32 1lvn s VAL 187 Ca 0.65 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.94 1lvn s VAL 187 Cb -0.20 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1lvn s VAL 187 CO 0.59 0.03 0.19 -0.76 0.00 0.00 0.00 175.10 175.15 1lvn s LEU 188 N 1.91 3.82 0.23 3.92 1.43 -1.26 -4.63 118.68 124.10 1lvn s LEU 188 Ca 0.61 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1lvn s LEU 188 Cb -0.30 -2.36 0.41 0.00 0.03 0.00 0.00 46.19 43.96 1lvn s LEU 188 CO 0.27 -0.02 1.67 0.25 0.23 0.00 0.00 176.35 178.75 1lvn h LEU 189 N 1.67 -0.14 -2.14 1.79 7.12 -1.96 0.02 115.31 121.67 1lvn h LEU 189 Ca -0.48 0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.67 1lvn h LEU 189 Cb 1.23 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 41.60 1lvn h LEU 189 CO 0.61 -0.09 -0.07 -2.24 -0.13 0.00 0.00 178.44 176.52 1lvn h ASP 190 N 0.19 0.00 -0.54 1.25 -0.00 -2.01 -1.90 116.42 113.41 1lvn h ASP 190 Ca 0.39 0.00 0.05 0.00 -0.00 0.00 0.00 57.03 57.46 1lvn h ASP 190 Cb 0.65 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.95 1lvn h ASP 190 CO -0.54 0.07 0.36 0.44 -0.00 0.00 0.00 179.24 179.57 1lvn h ASP 191 N 0.00 0.49 -0.31 4.15 3.45 -1.39 0.13 116.42 122.95 1lvn h ASP 191 Ca -0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1lvn h ASP 191 Cb 0.21 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1lvn h ASP 191 CO 0.01 0.33 0.06 -0.26 -1.57 0.00 0.00 179.24 177.81 1lvn h PHE 192 N 0.57 0.53 -0.55 4.55 0.05 -1.40 -1.82 116.94 118.87 1lvn h PHE 192 Ca 0.23 -0.07 -0.06 0.00 3.82 0.00 0.00 57.97 61.88 1lvn h PHE 192 Cb 0.18 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 37.96 1lvn h PHE 192 CO -0.00 0.58 0.11 0.00 -0.18 0.00 0.00 178.31 178.82 1lvn h ALA 193 N 0.89 0.73 0.11 2.45 0.00 -1.42 -3.01 119.26 119.02 1lvn h ALA 193 Ca 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1lvn h ALA 193 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1lvn h ALA 193 CO 0.00 0.46 -0.15 0.77 0.00 0.00 0.00 179.25 180.33 1lvn h SER 194 N 0.80 -0.42 -0.80 0.00 0.02 -0.90 -2.04 113.55 110.21 1lvn h SER 194 Ca 0.17 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.32 1lvn h SER 194 Cb 0.38 0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.98 1lvn h SER 194 CO 0.01 -0.23 0.36 0.58 -1.14 0.00 0.00 176.83 176.41 1lvn h VAL 195 N -0.31 0.67 -0.30 2.27 2.07 -1.29 0.17 116.25 119.53 1lvn h VAL 195 Ca 0.02 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1lvn h VAL 195 Cb 0.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1lvn h VAL 195 CO -0.07 0.09 -0.09 -0.61 0.02 0.00 0.00 177.57 176.91 1lvn h GLN 196 N 0.51 0.59 -0.29 1.57 5.75 -1.38 -1.68 115.11 120.17 1lvn h GLN 196 Ca 0.44 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1lvn h GLN 196 Cb 0.66 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1lvn h GLN 196 CO -0.39 0.79 0.15 -0.91 -2.65 0.00 0.00 178.83 175.82 1lvn h ASN 197 N 0.35 0.37 -0.29 -0.69 -0.26 -0.65 0.98 115.58 115.39 1lvn h ASN 197 Ca 0.07 -0.10 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1lvn h ASN 197 Cb 0.59 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 1lvn h ASN 197 CO 0.03 0.36 0.11 0.40 -1.06 0.00 0.00 177.43 177.28 1lvn h ILE 198 N 0.35 0.94 -0.58 2.81 2.04 -0.68 0.10 117.51 122.49 1lvn h ILE 198 Ca 0.10 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1lvn h ILE 198 Cb 0.08 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1lvn h ILE 198 CO -0.02 0.05 0.23 0.40 0.00 0.00 0.00 178.15 178.81 1lvn h ILE 199 N 0.25 1.21 -0.43 -0.67 5.03 -1.10 -0.96 117.51 120.83 1lvn h ILE 199 Ca 0.13 -0.66 -0.06 0.00 -0.12 0.00 0.00 64.86 64.15 1lvn h ILE 199 Cb 0.08 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.38 1lvn h ILE 199 CO -0.12 0.26 0.02 0.78 -0.68 0.00 0.00 178.15 178.41 1lvn h ASN 200 N 0.83 0.65 0.79 1.72 -0.26 0.12 -2.99 115.58 116.44 1lvn h ASN 200 Ca 0.20 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1lvn h ASN 200 Cb 0.17 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1lvn h ASN 200 CO -0.02 0.71 -0.56 0.59 -1.06 0.00 0.00 177.43 177.09 1lvn n ASN 201 N -4.25 0.62 -4.63 5.81 5.03 0.27 -4.87 115.26 113.24 1lvn n ASN 201 Ca 0.02 0.06 -0.43 0.00 0.87 0.00 0.00 54.58 55.11 1lvn n ASN 201 Cb 0.27 0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 39.13 1lvn n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1lvn s SER 202 N -3.88 6.46 0.08 6.41 0.15 -0.40 -4.91 113.70 117.60 1lvn s SER 202 Ca 0.08 1.48 -0.22 0.00 0.70 0.00 0.00 55.95 57.99 1lvn s SER 202 Cb 0.15 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.80 1lvn s SER 202 CO 0.70 -1.22 1.62 -0.33 1.20 0.00 0.00 173.24 175.21 1lvn h GLU 203 N 10.34 0.17 -0.40 5.44 3.07 -1.89 -2.43 114.58 128.87 1lvn h GLU 203 Ca -0.31 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.46 1lvn h GLU 203 Cb 1.14 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1lvn h GLU 203 CO 1.01 0.27 0.05 0.93 -1.40 0.00 0.00 179.01 179.87 1lvn h GLU 204 N 0.03 0.68 -0.67 2.33 5.08 -1.97 -1.75 114.58 118.32 1lvn h GLU 204 Ca 0.04 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1lvn h GLU 204 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1lvn h GLU 204 CO -0.00 0.74 0.39 0.35 -1.00 0.00 0.00 179.01 179.48 1lvn h PHE 205 N 0.52 0.89 -0.73 4.33 3.04 -1.89 0.36 116.94 123.47 1lvn h PHE 205 Ca 0.12 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.09 1lvn h PHE 205 Cb 0.40 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 1lvn h PHE 205 CO 0.03 0.62 0.48 0.00 -2.02 0.00 0.00 178.31 177.42 1lvn h ALA 206 N 1.19 1.56 -0.44 2.41 0.00 -1.25 -0.82 119.26 121.92 1lvn h ALA 206 Ca 0.24 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1lvn h ALA 206 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lvn h ALA 206 CO -0.04 0.37 -0.26 0.00 0.00 0.00 0.00 179.25 179.33 1lvn h ALA 207 N 1.57 0.62 -0.89 0.00 0.00 -0.30 -2.00 119.26 118.26 1lvn h ALA 207 Ca 0.29 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lvn h ALA 207 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1lvn h ALA 207 CO -0.08 0.63 0.54 0.00 0.00 0.00 0.00 179.25 180.35 1lvn h ALA 208 N 0.83 1.28 0.00 0.00 0.00 0.77 -2.68 119.26 119.45 1lvn h ALA 208 Ca 0.09 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1lvn h ALA 208 Cb 0.84 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1lvn h ALA 208 CO 0.07 0.62 -0.86 -0.39 0.00 0.00 0.00 179.25 178.69 1lvn h VAL 209 N 1.22 1.50 -0.47 0.00 -1.51 -1.08 -3.20 116.25 112.71 1lvn h VAL 209 Ca 0.32 -2.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.13 1lvn h VAL 209 Cb -0.06 2.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1lvn h VAL 209 CO -0.06 0.76 0.08 0.11 -1.23 0.00 0.00 177.57 177.23 1lvn h LYS 210 N 0.10 0.73 0.00 5.19 6.56 -1.13 -1.89 116.57 126.14 1lvn h LYS 210 Ca -0.04 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 1lvn h LYS 210 Cb 1.49 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.04 1lvn h LYS 210 CO 0.13 0.69 0.00 0.36 -2.06 0.00 0.00 179.45 178.57 1lvn n LYS 211 N -4.27 0.00 -0.69 3.15 2.85 -1.03 -2.63 118.16 115.54 1lvn n LYS 211 Ca 0.03 0.13 0.08 0.00 -1.05 0.00 0.00 58.31 57.50 1lvn n LYS 211 Cb 0.24 -1.50 0.36 0.00 -0.65 0.00 0.00 35.03 33.48 1lvn n LYS 211 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1lvn n ARG 212 N -1.51 4.07 0.00 -1.58 1.74 -0.77 -4.94 116.66 113.67 1lvn n ARG 212 Ca 0.05 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 1lvn n ARG 212 Cb 0.26 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1lvn n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lvn n GLY 213 N 0.79 0.83 3.58 -0.13 0.00 -1.08 -4.63 105.19 104.55 1lvn n GLY 213 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1lvn n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvn s ILE 214 N -2.24 4.03 0.05 -0.61 1.09 -0.82 -4.92 121.20 117.77 1lvn s ILE 214 Ca 0.00 0.95 -0.19 0.00 -1.10 0.00 0.00 60.65 60.31 1lvn s ILE 214 Cb 0.00 -4.66 -0.14 0.00 -1.06 0.00 0.00 42.46 36.60 1lvn s ILE 214 CO 0.00 -1.24 1.33 0.71 -0.10 0.00 0.00 174.94 175.63 1lvn h THR 215 N 6.20 1.35 -3.41 2.92 1.35 -1.88 -3.34 112.91 116.10 1lvn h THR 215 Ca -0.25 -1.46 -0.72 0.00 -0.55 0.00 0.00 66.41 63.43 1lvn h THR 215 Cb 1.06 1.91 -0.26 0.00 -1.73 0.00 0.00 68.15 69.12 1lvn h THR 215 CO 1.17 0.44 -0.43 -0.62 -0.25 0.00 0.00 175.52 175.83 1lvn s ASP 216 N -6.32 5.78 0.60 5.36 -1.08 -1.26 -4.95 116.67 114.79 1lvn s ASP 216 Ca -0.14 -1.46 0.36 0.00 -0.52 0.00 0.00 52.55 50.79 1lvn s ASP 216 Cb 0.06 -2.04 1.92 0.00 -1.46 0.00 0.00 42.92 41.40 1lvn s ASP 216 CO 0.78 -0.57 2.22 0.00 0.52 0.00 0.00 175.17 178.13 1lvn h ALA 217 N 8.50 1.19 0.00 3.66 0.00 -1.94 -2.00 119.26 128.67 1lvn h ALA 217 Ca -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1lvn h ALA 217 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1lvn h ALA 217 CO 0.79 0.04 0.00 0.87 0.00 0.00 0.00 179.25 180.95 1lvn h LYS 218 N 0.00 0.00 -0.01 0.00 6.56 -1.98 -2.59 116.57 118.55 1lvn h LYS 218 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1lvn h LYS 218 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1lvn h LYS 218 CO 0.00 0.00 -0.00 1.63 -2.06 0.00 0.00 179.45 179.02 1lvn n LYS 219 N -2.93 1.29 -2.85 3.15 4.76 -0.75 -4.83 118.16 116.00 1lvn n LYS 219 Ca 0.01 -0.43 -0.42 0.00 -2.87 0.00 0.00 58.31 54.60 1lvn n LYS 219 Cb 0.29 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1lvn n LYS 219 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1lvn s VAL 220 N -2.01 4.87 -0.19 -0.18 1.01 -0.98 0.44 120.40 123.36 1lvn s VAL 220 Ca 0.43 1.73 -0.05 0.00 0.00 0.00 0.00 61.98 64.10 1lvn s VAL 220 Cb 0.22 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1lvn s VAL 220 CO 0.36 0.04 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1lvn s ILE 221 N 1.98 3.89 0.26 2.22 1.01 0.16 -4.95 121.20 125.76 1lvn s ILE 221 Ca 0.41 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1lvn s ILE 221 Cb -0.17 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1lvn s ILE 221 CO 0.15 0.44 0.38 0.42 0.00 0.00 0.00 174.94 176.33 1lvn s THR 222 N 0.88 4.94 -0.03 2.92 -4.23 -1.26 -0.08 115.64 118.78 1lvn s THR 222 Ca 0.00 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1lvn s THR 222 Cb -0.14 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1lvn s THR 222 CO 0.02 -0.29 -0.05 0.42 -0.54 0.00 0.00 174.62 174.18 1lvn s THR 223 N -2.03 0.51 -0.50 3.99 -4.23 -0.61 -4.97 115.64 107.80 1lvn s THR 223 Ca 0.37 -0.17 -0.20 0.00 -1.18 0.00 0.00 61.69 60.51 1lvn s THR 223 Cb -0.09 -0.51 0.05 0.00 1.34 0.00 0.00 72.50 73.29 1lvn s THR 223 CO 0.29 0.20 0.67 -2.16 -0.54 0.00 0.00 174.62 173.08 1lvn s PRO 224 N 0.56 3.18 -0.07 3.99 0.04 -1.26 -2.83 135.00 138.60 1lvn s PRO 224 Ca -0.07 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.26 1lvn s PRO 224 Cb -0.11 -4.06 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 1lvn s PRO 224 CO 0.00 -1.21 -0.05 -0.51 0.04 0.00 0.00 177.00 175.27 1lvn s LEU 225 N 2.83 3.26 0.43 -3.56 1.43 -0.12 -4.96 118.68 117.99 1lvn s LEU 225 Ca 0.18 0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.06 1lvn s LEU 225 Cb -0.17 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 1lvn s LEU 225 CO 0.14 0.37 1.20 0.42 0.23 0.00 0.00 176.35 178.70 1lvn s THR 226 N -0.83 3.01 -0.43 5.49 -4.23 -1.26 -0.16 115.64 117.23 1lvn s THR 226 Ca 0.13 0.82 0.23 0.00 -1.18 0.00 0.00 61.69 61.69 1lvn s THR 226 Cb -0.11 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1lvn s THR 226 CO 0.02 0.05 1.10 1.33 -0.54 0.00 0.00 174.62 176.57 1lvn n VAL 227 N -0.16 0.41 -4.15 2.29 0.24 -1.26 -4.75 118.33 110.94 1lvn n VAL 227 Ca 0.06 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1lvn n VAL 227 Cb 0.47 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1lvn n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lvn n GLY 228 N 1.27 -0.08 3.20 7.63 0.00 -1.26 -4.86 105.19 111.09 1lvn n GLY 228 Ca 0.01 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1lvn n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lvn s TYR 229 N 0.00 -0.54 -0.13 1.61 6.14 -1.26 -4.34 117.35 118.82 1lvn s TYR 229 Ca 0.00 1.17 0.16 0.00 0.64 0.00 0.00 57.07 59.04 1lvn s TYR 229 Cb 0.00 0.20 0.39 0.00 0.42 0.00 0.00 41.96 42.96 1lvn s TYR 229 CO 0.00 -0.33 1.19 1.19 0.64 0.00 0.00 175.55 178.23 1lvn n PHE 230 N 4.45 0.00 -3.84 4.97 3.72 -1.26 -4.64 117.46 120.86 1lvn n PHE 230 Ca -0.21 -1.06 -0.29 0.00 -0.05 0.00 0.00 57.45 55.84 1lvn n PHE 230 Cb 0.54 -0.20 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 1lvn n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1lvn n ASP 231 N -0.59 -5.26 0.00 4.37 4.64 -1.26 -0.75 116.55 117.69 1lvn n ASP 231 Ca 0.14 -0.72 0.00 0.00 -1.38 0.00 0.00 54.79 52.83 1lvn n ASP 231 Cb 0.83 -4.18 0.00 0.00 -1.04 0.00 0.00 41.12 36.72 1lvn n ASP 231 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1lvn n GLY 232 N -1.78 3.05 0.46 0.27 0.00 -1.26 -4.87 105.19 101.06 1lvn n GLY 232 Ca 0.04 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.33 1lvn n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvn h LYS 233 N 1.20 0.00 -0.00 1.61 1.57 -1.31 0.41 116.57 120.06 1lvn h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvn h LYS 233 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lvn h LYS 233 CO 0.00 0.00 -0.03 -0.40 -0.57 0.00 0.00 179.45 178.45 1lvn n ASP 234 N -4.02 0.13 -0.29 0.86 3.85 -1.26 -4.90 116.55 110.91 1lvn n ASP 234 Ca 0.17 -0.38 -0.03 0.00 -0.71 0.00 0.00 54.79 53.84 1lvn n ASP 234 Cb 0.95 -0.19 -0.01 0.00 -1.35 0.00 0.00 41.12 40.52 1lvn n ASP 234 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lvn n GLY 235 N 1.25 0.45 3.17 6.12 0.00 0.15 -5.04 105.19 111.28 1lvn n GLY 235 Ca 0.16 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1lvn n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lvn s LEU 236 N -0.80 2.22 0.19 0.99 1.43 -1.25 -5.10 118.68 116.36 1lvn s LEU 236 Ca 0.00 -0.60 -0.32 0.00 -1.03 0.00 0.00 54.13 52.19 1lvn s LEU 236 Cb 0.00 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.61 1lvn s LEU 236 CO 0.00 0.03 1.72 -1.59 0.23 0.00 0.00 176.35 176.74 1lvn s LYS 237 N 1.10 4.14 0.59 1.70 -2.85 -1.26 -4.61 119.74 118.55 1lvn s LYS 237 Ca 0.00 2.57 0.30 0.00 -1.00 0.00 0.00 55.97 57.84 1lvn s LYS 237 Cb -0.14 -3.17 1.80 0.00 -2.06 0.00 0.00 37.83 34.25 1lvn s LYS 237 CO -0.07 -0.75 2.21 0.37 0.10 0.00 0.00 175.35 177.21 1lvn h GLN 238 N 7.09 0.00 0.31 1.78 5.75 -1.99 -3.18 115.11 124.87 1lvn h GLN 238 Ca -0.43 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.05 1lvn h GLN 238 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1lvn h GLN 238 CO 0.95 0.00 -0.15 -0.44 -2.65 0.00 0.00 178.83 176.54 1lvn h ASP 239 N 0.00 -0.35 -4.11 -0.69 3.32 -1.99 -3.46 116.42 109.14 1lvn h ASP 239 Ca 0.03 -0.11 -0.56 0.00 0.02 0.00 0.00 57.03 56.41 1lvn h ASP 239 Cb 0.16 0.09 0.15 0.00 0.22 0.00 0.00 39.33 39.95 1lvn h ASP 239 CO -0.00 -0.09 0.52 0.00 -1.72 0.00 0.00 179.24 177.95 1lvn s ALA 240 N -5.37 2.41 -0.66 3.45 0.00 -1.20 -4.97 121.76 115.41 1lvn s ALA 240 Ca -0.15 1.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 1lvn s ALA 240 Cb 0.03 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.70 1lvn s ALA 240 CO 0.60 -1.56 0.87 0.50 0.00 0.00 0.00 175.76 176.16 1lvn s ARG 241 N -3.35 3.14 0.32 0.00 3.52 -1.26 -5.02 118.95 116.30 1lvn s ARG 241 Ca 0.82 -1.16 0.09 0.00 -0.13 0.00 0.00 55.73 55.35 1lvn s ARG 241 Cb -0.37 -4.32 -0.05 0.00 -1.56 0.00 0.00 34.95 28.65 1lvn s ARG 241 CO 0.40 -1.69 0.02 -0.51 -0.81 0.00 0.00 175.30 172.71 1lvn s LEU 242 N 3.27 3.06 -0.21 -0.88 1.43 -1.26 -1.43 118.68 122.66 1lvn s LEU 242 Ca 0.19 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 1lvn s LEU 242 Cb -0.19 -1.49 0.06 0.00 0.03 0.00 0.00 46.19 44.60 1lvn s LEU 242 CO 0.06 -0.17 0.51 -0.76 0.23 0.00 0.00 176.35 176.22 1lvn s LEU 243 N -3.72 -0.34 0.33 1.79 1.43 -0.99 -4.61 118.68 112.57 1lvn s LEU 243 Ca 0.34 1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 1lvn s LEU 243 Cb -0.02 1.73 -0.08 0.00 0.03 0.00 0.00 46.19 47.85 1lvn s LEU 243 CO 0.20 -0.21 0.71 -0.54 0.23 0.00 0.00 176.35 176.74 1lvn s LYS 244 N 1.29 3.91 -0.16 1.70 1.02 0.77 -1.12 119.74 127.16 1lvn s LYS 244 Ca -0.08 0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.46 1lvn s LYS 244 Cb -0.07 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.80 1lvn s LYS 244 CO -0.13 0.14 -0.17 0.08 -0.92 0.00 0.00 175.35 174.35 1lvn s VAL 245 N -2.05 1.79 -0.15 3.17 1.01 0.12 -0.95 120.40 123.35 1lvn s VAL 245 Ca 0.52 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1lvn s VAL 245 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1lvn s VAL 245 CO 0.21 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.22 1lvn s ILE 246 N 1.33 4.58 0.22 2.22 -1.09 -1.13 -2.49 121.20 124.84 1lvn s ILE 246 Ca 0.03 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.43 1lvn s ILE 246 Cb -0.13 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1lvn s ILE 246 CO -0.10 0.51 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.61 1lvn s SER 247 N -0.05 4.31 0.06 3.58 0.01 -1.26 -1.57 113.70 118.78 1lvn s SER 247 Ca 0.05 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.70 1lvn s SER 247 Cb -0.12 -0.73 -0.03 0.00 0.21 0.00 0.00 66.02 65.34 1lvn s SER 247 CO 0.01 0.06 -0.09 -0.31 0.41 0.00 0.00 173.24 173.33 1lvn s TYR 248 N -2.00 0.84 -0.22 2.43 2.02 0.89 -1.95 117.35 119.36 1lvn s TYR 248 Ca 0.28 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 1lvn s TYR 248 Cb -0.08 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1lvn s TYR 248 CO 0.17 -0.06 0.24 -1.17 -1.57 0.00 0.00 175.55 173.16 1lvn s LEU 249 N -1.96 4.15 -0.63 -1.29 2.96 0.28 0.36 118.68 122.56 1lvn s LEU 249 Ca -0.03 0.28 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 1lvn s LEU 249 Cb -0.07 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.40 1lvn s LEU 249 CO -0.00 0.03 1.16 -0.62 -1.32 0.00 0.00 176.35 175.60 1lvn s ASP 250 N 0.94 6.33 0.00 3.68 3.68 0.17 -4.66 116.67 126.81 1lvn s ASP 250 Ca 0.12 -0.20 0.22 0.00 2.13 0.00 0.00 52.55 54.82 1lvn s ASP 250 Cb -0.14 -2.53 0.50 0.00 -1.45 0.00 0.00 42.92 39.31 1lvn s ASP 250 CO 0.05 -1.54 1.44 1.33 0.13 0.00 0.00 175.17 176.58 1lvn n VAL 251 N 6.46 0.47 -0.60 1.11 0.24 -1.26 -4.90 118.33 119.84 1lvn n VAL 251 Ca 0.05 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1lvn n VAL 251 Cb 0.49 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1lvn n VAL 251 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lvn n GLY 252 N 1.42 0.77 0.52 7.63 0.00 -1.26 -4.93 105.19 109.34 1lvn n GLY 252 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1lvn n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lvn n ASP 253 N 0.00 1.50 0.00 1.61 3.85 -1.26 -4.87 116.55 117.38 1lvn n ASP 253 Ca 0.00 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 1lvn n ASP 253 Cb 0.00 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 1lvn n ASP 253 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lvn n GLY 254 N 0.95 0.28 2.28 6.12 0.00 -1.26 -4.02 105.19 109.55 1lvn n GLY 254 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1lvn n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lvn n ASN 255 N -0.44 0.45 0.31 1.61 5.15 -1.26 -4.89 115.26 116.19 1lvn n ASN 255 Ca 0.00 -2.70 0.19 0.00 -0.60 0.00 0.00 54.58 51.47 1lvn n ASN 255 Cb 0.22 -0.63 1.03 0.00 -0.53 0.00 0.00 39.78 39.87 1lvn n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1lvn h TYR 256 N 4.45 0.00 -0.01 1.20 -0.00 -1.91 -2.38 116.97 118.32 1lvn h TYR 256 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.86 1lvn h TYR 256 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.59 1lvn h TYR 256 CO 0.39 0.02 0.02 -1.49 -0.00 0.00 0.00 178.16 177.10 1lvn h TRP 257 N 0.00 0.00 -0.34 0.10 4.06 -1.92 -1.34 115.95 116.51 1lvn h TRP 257 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1lvn h TRP 257 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1lvn h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1lvn n ALA 258 N -2.15 2.60 -3.18 1.49 0.00 -0.89 -4.39 120.51 113.97 1lvn n ALA 258 Ca -0.03 -0.69 -0.20 0.00 0.00 0.00 0.00 53.44 52.52 1lvn n ALA 258 Cb 0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1lvn n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lvn n HIS 259 N 0.50 -0.05 -2.23 0.00 8.25 -0.50 -4.67 115.22 116.51 1lvn n HIS 259 Ca 0.12 -3.71 -0.39 0.00 -0.26 0.00 0.00 57.72 53.48 1lvn n HIS 259 Cb 0.39 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 1lvn n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1lvn s PRO 260 N -1.97 4.20 -1.02 -0.41 0.04 -1.26 -0.55 135.00 134.02 1lvn s PRO 260 Ca 0.38 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 1lvn s PRO 260 Cb 0.29 -2.86 0.25 0.00 0.04 0.00 0.00 34.50 32.22 1lvn s PRO 260 CO -0.09 -0.24 0.97 0.42 0.04 0.00 0.00 177.00 178.10 1lvn s ILE 261 N -1.28 5.30 0.51 0.56 1.01 -0.82 -4.36 121.20 122.11 1lvn s ILE 261 Ca 0.53 -3.61 -0.23 0.00 0.00 0.00 0.00 60.65 57.34 1lvn s ILE 261 Cb -0.34 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 37.85 1lvn s ILE 261 CO 0.44 -1.14 1.34 -0.70 0.00 0.00 0.00 174.94 174.88 1lvn s GLU 262 N -1.30 3.35 -0.96 2.79 2.56 -1.26 -3.62 118.70 120.27 1lvn s GLU 262 Ca 0.29 2.21 0.00 0.00 0.00 0.00 0.00 54.97 57.47 1lvn s GLU 262 Cb -0.09 -2.37 0.00 0.00 2.00 0.00 0.00 34.13 33.67 1lvn s GLU 262 CO -0.10 -1.01 0.00 0.09 -0.56 0.00 0.00 175.26 173.68 1lvn n ASN 263 N -0.76 -3.68 -3.74 -1.70 5.03 -1.26 -4.44 115.26 104.71 1lvn n ASN 263 Ca 0.09 0.05 -0.28 0.00 0.87 0.00 0.00 54.58 55.31 1lvn n ASN 263 Cb 0.45 -2.74 -0.16 0.00 -1.02 0.00 0.00 39.78 36.30 1lvn n ASN 263 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1lvn s LEU 264 N -2.91 1.37 -0.04 3.41 2.96 -1.24 0.63 118.68 122.87 1lvn s LEU 264 Ca 0.00 -0.95 0.05 0.00 -0.22 0.00 0.00 54.13 53.01 1lvn s LEU 264 Cb 0.00 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.02 1lvn s LEU 264 CO 0.00 -0.32 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.84 1lvn s VAL 265 N 1.81 1.51 -0.06 1.68 1.01 0.05 -4.47 120.40 121.93 1lvn s VAL 265 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1lvn s VAL 265 Cb -0.17 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1lvn s VAL 265 CO -0.10 0.43 -0.23 0.00 0.00 0.00 0.00 175.10 175.19 1lvn s ALA 266 N -0.12 2.05 -0.27 5.51 0.00 -1.04 0.00 121.76 127.90 1lvn s ALA 266 Ca -0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1lvn s ALA 266 Cb -0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1lvn s ALA 266 CO 0.01 0.37 0.25 0.08 0.00 0.00 0.00 175.76 176.47 1lvn s VAL 267 N -0.02 5.27 -0.21 0.00 1.01 0.30 0.14 120.40 126.88 1lvn s VAL 267 Ca -0.07 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1lvn s VAL 267 Cb -0.14 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1lvn s VAL 267 CO 0.04 0.24 0.00 -0.69 0.00 0.00 0.00 175.10 174.69 1lvn s VAL 268 N 1.72 3.86 -0.59 2.92 1.01 -0.28 -0.33 120.40 128.72 1lvn s VAL 268 Ca 0.10 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1lvn s VAL 268 Cb -0.15 -2.76 0.07 0.00 0.00 0.00 0.00 36.38 33.54 1lvn s VAL 268 CO 0.09 0.41 0.81 -0.62 0.00 0.00 0.00 175.10 175.79 1lvn s ASP 269 N 1.23 6.21 0.60 3.32 3.68 -0.46 -2.35 116.67 128.91 1lvn s ASP 269 Ca 0.03 -1.02 0.32 0.00 2.13 0.00 0.00 52.55 54.01 1lvn s ASP 269 Cb -0.15 -2.36 1.90 0.00 -1.45 0.00 0.00 42.92 40.87 1lvn s ASP 269 CO 0.01 -1.19 2.26 -0.07 0.13 0.00 0.00 175.17 176.30 1lvn h LEU 270 N 10.51 0.00 0.11 -1.34 3.38 -1.54 0.12 115.31 126.54 1lvn h LEU 270 Ca -0.28 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.44 1lvn h LEU 270 Cb 1.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1lvn h LEU 270 CO 1.10 0.00 -1.03 -0.08 0.09 0.00 0.00 178.44 178.52 1lvn h GLU 271 N 0.00 0.50 0.00 1.13 4.57 -1.92 -3.26 114.58 115.61 1lvn h GLU 271 Ca 0.01 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 1lvn h GLU 271 Cb 0.06 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1lvn h GLU 271 CO -0.00 1.30 -0.12 1.04 -1.18 0.00 0.00 179.01 180.04 1lvn n GLN 272 N -3.96 0.02 -3.48 1.92 6.02 -0.96 -4.94 117.38 111.99 1lvn n GLN 272 Ca -0.13 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.66 1lvn n GLN 272 Cb 0.89 -1.52 0.08 0.00 1.02 0.00 0.00 30.24 30.71 1lvn n GLN 272 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lvn n LYS 273 N -1.54 -7.18 -3.58 -1.09 4.76 0.36 -5.00 118.16 104.89 1lvn n LYS 273 Ca 0.07 0.77 -0.11 0.00 -2.87 0.00 0.00 58.31 56.17 1lvn n LYS 273 Cb 0.34 -5.63 -0.03 0.00 -1.84 0.00 0.00 35.03 27.87 1lvn n LYS 273 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1lvn s LYS 274 N -6.06 1.23 -0.51 1.97 -2.85 -1.12 -4.93 119.74 107.48 1lvn s LYS 274 Ca 0.45 -0.65 -0.28 0.00 -1.00 0.00 0.00 55.97 54.49 1lvn s LYS 274 Cb -0.20 0.53 0.02 0.00 -2.06 0.00 0.00 37.83 36.12 1lvn s LYS 274 CO 0.67 -0.51 1.35 0.42 0.10 0.00 0.00 175.35 177.38 1lvn s ILE 275 N -3.80 3.91 -2.41 3.79 1.01 -1.26 -1.35 121.20 121.08 1lvn s ILE 275 Ca 0.04 0.85 0.27 0.00 0.00 0.00 0.00 60.65 61.81 1lvn s ILE 275 Cb 0.00 -4.42 0.58 0.00 0.01 0.00 0.00 42.46 38.62 1lvn s ILE 275 CO -0.10 -1.04 1.77 1.33 0.00 0.00 0.00 174.94 176.90 1lvn n VAL 276 N 6.91 0.03 -3.65 2.92 0.24 0.55 -4.90 118.33 120.44 1lvn n VAL 276 Ca 0.13 -0.23 -0.02 0.00 -2.04 0.00 0.00 64.34 62.18 1lvn n VAL 276 Cb 0.49 0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 33.16 1lvn n VAL 276 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1lvn s LYS 277 N -1.97 0.14 -0.29 7.34 2.20 -1.18 -4.96 119.74 121.02 1lvn s LYS 277 Ca 0.38 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 56.21 1lvn s LYS 277 Cb 0.21 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.66 1lvn s LYS 277 CO 0.33 -0.02 0.02 0.42 -0.36 0.00 0.00 175.35 175.74 1lvn s ILE 278 N 0.54 1.54 -0.29 5.43 1.01 -1.26 0.11 121.20 128.27 1lvn s ILE 278 Ca -0.00 -1.59 -0.21 0.00 0.00 0.00 0.00 60.65 58.84 1lvn s ILE 278 Cb -0.04 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1lvn s ILE 278 CO -0.13 -0.42 0.69 -1.61 0.00 0.00 0.00 174.94 173.47 1lvn s GLU 279 N 1.32 3.98 -0.10 2.79 2.02 0.10 -4.95 118.70 123.86 1lvn s GLU 279 Ca 0.04 0.47 0.01 0.00 0.02 0.00 0.00 54.97 55.51 1lvn s GLU 279 Cb -0.18 -3.71 -0.02 0.00 0.10 0.00 0.00 34.13 30.32 1lvn s GLU 279 CO -0.12 -0.57 -0.12 -1.21 0.02 0.00 0.00 175.26 173.26 1lvn s GLU 280 N 2.70 3.07 0.00 1.61 2.02 -1.26 -0.77 118.70 126.07 1lvn s GLU 280 Ca 0.28 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1lvn s GLU 280 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1lvn s GLU 280 CO 0.11 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1lvn n GLY 281 N 3.01 5.63 3.68 -1.39 0.00 0.21 -5.01 105.19 111.32 1lvn n GLY 281 Ca -0.18 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 1lvn n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lvn n PRO 282 N -0.00 2.04 -2.34 1.61 -0.02 -1.26 -4.90 135.00 130.13 1lvn n PRO 282 Ca 0.00 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1lvn n PRO 282 Cb 0.00 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.14 1lvn n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvn s VAL 283 N -0.74 4.05 -0.20 -1.45 1.01 -1.26 -4.62 120.40 117.20 1lvn s VAL 283 Ca 0.60 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 1lvn s VAL 283 Cb -0.60 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1lvn s VAL 283 CO 0.58 -0.36 -0.11 -0.69 0.00 0.00 0.00 175.10 174.51 1lvn s VAL 284 N 4.39 2.83 -0.05 2.92 1.01 -1.26 -5.08 120.40 125.16 1lvn s VAL 284 Ca 0.60 -0.68 -0.36 0.00 0.00 0.00 0.00 61.98 61.54 1lvn s VAL 284 Cb -0.20 -2.25 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 1lvn s VAL 284 CO 0.23 0.47 1.72 -2.65 0.00 0.00 0.00 175.10 174.88 1lvn n PRO 285 N 4.66 1.84 -1.70 2.72 -0.02 -1.26 -4.58 135.00 136.66 1lvn n PRO 285 Ca -0.19 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1lvn n PRO 285 Cb 0.51 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1lvn n PRO 285 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lvn n VAL 286 N 4.34 0.10 -1.85 -1.45 0.31 -1.26 -4.84 118.33 113.68 1lvn n VAL 286 Ca 0.22 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 64.11 1lvn n VAL 286 Cb 0.25 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 1lvn n VAL 286 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1lvn s PRO 287 N 1.54 4.02 -0.08 5.55 0.02 -1.26 -4.87 135.00 139.91 1lvn s PRO 287 Ca 0.78 2.28 0.19 0.00 0.02 0.00 0.00 61.00 64.27 1lvn s PRO 287 Cb -0.55 -4.10 -0.28 0.00 0.02 0.00 0.00 34.50 29.59 1lvn s PRO 287 CO 0.35 -1.07 0.30 -1.33 -0.33 0.00 0.00 177.00 174.93 1lvn n MET 288 N 7.52 0.74 -1.67 5.54 2.81 -1.26 -4.35 117.12 126.46 1lvn n MET 288 Ca 0.20 -0.12 -0.46 0.00 -1.81 0.00 0.00 57.70 55.51 1lvn n MET 288 Cb 0.43 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 1lvn n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lvn n THR 289 N -2.36 0.41 -1.76 2.03 -1.04 -1.26 -4.88 114.28 105.43 1lvn n THR 289 Ca -0.13 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1lvn n THR 289 Cb 0.72 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 1lvn n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lvn s ALA 290 N 0.47 3.69 -0.44 2.41 0.00 -1.26 -4.93 121.76 121.70 1lvn s ALA 290 Ca 0.74 1.34 0.10 0.00 0.00 0.00 0.00 51.96 54.14 1lvn s ALA 290 Cb -0.68 -3.77 0.36 0.00 0.00 0.00 0.00 23.12 19.03 1lvn s ALA 290 CO 0.43 -1.31 0.84 0.54 0.00 0.00 0.00 175.76 176.26 1lvn n ARG 291 N 6.27 1.87 -2.09 0.00 5.12 -1.26 -5.10 116.66 121.47 1lvn n ARG 291 Ca 0.18 -3.93 -0.40 0.00 -1.93 0.00 0.00 57.85 51.77 1lvn n ARG 291 Cb 0.40 -1.88 -0.01 0.00 -1.16 0.00 0.00 32.46 29.80 1lvn n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1lvn s PRO 292 N -2.89 4.18 0.00 5.56 0.04 -1.26 -4.76 135.00 135.88 1lvn s PRO 292 Ca 0.43 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.76 1lvn s PRO 292 Cb 0.34 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1lvn s PRO 292 CO -0.10 -0.32 0.72 1.97 0.04 0.00 0.00 177.00 179.31 1lvn n PHE 293 N 0.50 0.00 1.55 0.56 -1.74 -1.26 -4.61 117.46 112.45 1lvn n PHE 293 Ca 0.02 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.02 1lvn n PHE 293 Cb 0.43 0.00 0.51 0.00 1.52 0.00 0.00 39.48 41.94 1lvn n PHE 293 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1lvn n ASP 294 N 0.07 1.06 0.00 5.98 3.85 -1.26 -4.93 116.55 121.32 1lvn n ASP 294 Ca 0.05 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.61 1lvn n ASP 294 Cb 0.24 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1lvn n ASP 294 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lvn n GLY 295 N 1.05 1.22 0.48 6.12 0.00 -1.26 -4.94 105.19 107.85 1lvn n GLY 295 Ca 0.17 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.50 1lvn n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lvn h ARG 296 N 3.39 0.17 -0.61 1.61 0.11 -1.91 0.32 114.38 117.46 1lvn h ARG 296 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1lvn h ARG 296 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 1lvn h ARG 296 CO 0.00 0.11 0.00 -0.40 0.10 0.00 0.00 179.97 179.78 1lvn n ASP 297 N -4.42 3.77 -4.68 0.08 3.85 -1.26 -5.00 116.55 108.89 1lvn n ASP 297 Ca 0.27 -2.06 -0.27 0.00 -0.71 0.00 0.00 54.79 52.02 1lvn n ASP 297 Cb 1.14 -0.43 -0.08 0.00 -1.35 0.00 0.00 41.12 40.40 1lvn n ASP 297 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1lvn s ARG 298 N -1.12 2.46 -0.15 0.11 1.81 0.11 -5.10 118.95 117.07 1lvn s ARG 298 Ca 0.42 -1.06 -0.25 0.00 -1.72 0.00 0.00 55.73 53.12 1lvn s ARG 298 Cb 0.23 -2.40 -0.02 0.00 -0.45 0.00 0.00 34.95 32.31 1lvn s ARG 298 CO 0.27 0.46 0.80 0.08 -0.68 0.00 0.00 175.30 176.24 1lvn s VAL 299 N -1.69 4.91 -0.78 3.52 1.01 -1.26 -5.01 120.40 121.09 1lvn s VAL 299 Ca 0.28 1.59 -0.24 0.00 0.00 0.00 0.00 61.98 63.60 1lvn s VAL 299 Cb -0.10 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1lvn s VAL 299 CO 0.19 0.07 1.21 0.00 0.00 0.00 0.00 175.10 176.57 1lvn s ALA 300 N 1.92 2.90 0.49 5.51 0.00 -1.26 -5.02 121.76 126.30 1lvn s ALA 300 Ca 0.38 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 1lvn s ALA 300 Cb -0.17 -4.18 -0.06 0.00 0.00 0.00 0.00 23.12 18.71 1lvn s ALA 300 CO 0.13 -3.18 1.32 -1.25 0.00 0.00 0.00 175.76 172.79 1lvn s PRO 301 N 4.87 3.48 -0.16 0.00 0.04 -1.26 -4.97 135.00 137.00 1lvn s PRO 301 Ca 0.33 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 63.28 1lvn s PRO 301 Cb -0.09 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1lvn s PRO 301 CO 0.07 -0.89 0.86 0.00 0.04 0.00 0.00 177.00 177.08 1lvn s ALA 302 N -1.33 3.50 -0.01 8.56 0.00 -1.26 -5.05 121.76 126.17 1lvn s ALA 302 Ca 0.66 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.79 1lvn s ALA 302 Cb -0.38 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1lvn s ALA 302 CO 0.47 -0.64 -0.25 0.08 0.00 0.00 0.00 175.76 175.42 1lvn s VAL 303 N 2.12 1.94 0.26 0.00 1.01 -1.26 -5.12 120.40 119.35 1lvn s VAL 303 Ca 0.40 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1lvn s VAL 303 Cb -0.17 -1.62 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1lvn s VAL 303 CO 0.13 0.52 1.12 -0.54 0.00 0.00 0.00 175.10 176.34 1lvn s LYS 304 N -0.65 4.60 0.46 2.72 1.02 -1.26 -4.99 119.74 121.64 1lvn s LYS 304 Ca 0.10 1.82 -0.24 0.00 0.02 0.00 0.00 55.97 57.66 1lvn s LYS 304 Cb -0.09 -3.20 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 1lvn s LYS 304 CO -0.01 0.13 1.34 -0.35 -0.92 0.00 0.00 175.35 175.55 1lvn n PRO 305 N 1.51 1.97 -3.73 -1.68 -0.04 -1.26 -5.05 135.00 126.72 1lvn n PRO 305 Ca 0.00 0.71 -0.19 0.00 -0.04 0.00 0.00 63.50 63.98 1lvn n PRO 305 Cb 0.45 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.23 1lvn n PRO 305 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1lvn s MET 306 N -2.44 0.06 -0.03 0.54 1.75 -1.26 -5.15 119.30 112.77 1lvn s MET 306 Ca 0.63 0.27 0.03 0.00 -1.25 0.00 0.00 55.69 55.38 1lvn s MET 306 Cb -0.47 -0.52 0.00 0.00 2.84 0.00 0.00 34.83 36.69 1lvn s MET 306 CO 0.56 -0.27 -0.11 -0.65 -0.65 0.00 0.00 175.02 173.89 1lvn s GLN 307 N 1.79 1.14 -0.40 4.11 -0.21 -1.26 -4.99 119.66 119.85 1lvn s GLN 307 Ca 0.00 -0.39 -0.14 0.00 0.02 0.00 0.00 55.36 54.85 1lvn s GLN 307 Cb -0.12 -1.05 0.02 0.00 1.00 0.00 0.00 33.01 32.86 1lvn s GLN 307 CO -0.03 0.16 0.29 0.42 -2.12 0.00 0.00 175.29 174.01 1lvn s ILE 308 N 0.10 5.21 0.11 1.08 1.01 -1.26 -5.07 121.20 122.38 1lvn s ILE 308 Ca -0.02 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.09 1lvn s ILE 308 Cb -0.09 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1lvn s ILE 308 CO 0.01 -0.28 -0.24 0.27 0.00 0.00 0.00 174.94 174.70 1lvn s ILE 309 N 1.67 2.45 -0.51 2.92 -4.36 -1.26 -3.43 121.20 118.68 1lvn s ILE 309 Ca 0.05 -1.61 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1lvn s ILE 309 Cb -0.19 -2.08 0.18 0.00 1.25 0.00 0.00 42.46 41.62 1lvn s ILE 309 CO 0.10 0.14 0.42 -0.62 0.24 0.00 0.00 174.94 175.22 1lvn n GLU 310 N 1.01 0.82 -0.28 0.37 1.02 -1.26 -5.02 120.64 117.29 1lvn n GLU 310 Ca -0.17 -3.63 0.29 0.00 -0.02 0.00 0.00 57.16 53.63 1lvn n GLU 310 Cb 0.53 -1.84 0.66 0.00 -0.02 0.00 0.00 31.44 30.78 1lvn n GLU 310 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1lvn h PRO 311 N 5.35 0.13 -0.48 3.49 0.11 -1.97 -2.20 132.00 136.42 1lvn h PRO 311 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1lvn h PRO 311 Cb 0.85 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1lvn h PRO 311 CO 0.50 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 1lvn n GLU 312 N -4.35 3.54 0.00 1.05 1.02 -1.26 -3.55 120.64 117.09 1lvn n GLU 312 Ca 0.23 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1lvn n GLU 312 Cb 1.04 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1lvn n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lvn n GLY 313 N 0.49 -2.21 3.98 0.62 0.00 -0.83 -4.86 105.19 102.38 1lvn n GLY 313 Ca 0.22 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 1lvn n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvn s LYS 314 N -0.26 2.86 0.02 1.61 -0.14 -1.26 -4.82 119.74 117.75 1lvn s LYS 314 Ca 0.00 -0.89 0.25 0.00 -1.36 0.00 0.00 55.97 53.97 1lvn s LYS 314 Cb 0.00 -2.65 0.51 0.00 -1.68 0.00 0.00 37.83 34.01 1lvn s LYS 314 CO 0.00 -0.33 1.42 0.09 -0.76 0.00 0.00 175.35 175.77 1lvn n ASN 315 N -2.00 0.50 -4.68 2.83 4.13 -1.26 -4.88 115.26 109.90 1lvn n ASN 315 Ca 0.05 -0.14 -0.30 0.00 1.68 0.00 0.00 54.58 55.86 1lvn n ASN 315 Cb 0.59 0.20 -0.08 0.00 -1.54 0.00 0.00 39.78 38.95 1lvn n ASN 315 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1lvn s TYR 316 N -3.03 2.97 -0.04 3.10 -0.85 -1.26 -4.43 117.35 113.81 1lvn s TYR 316 Ca 0.10 -0.03 0.07 0.00 -0.52 0.00 0.00 57.07 56.68 1lvn s TYR 316 Cb 0.17 -1.53 -0.02 0.00 0.38 0.00 0.00 41.96 40.96 1lvn s TYR 316 CO 0.70 0.48 -0.24 0.99 -1.52 0.00 0.00 175.55 175.95 1lvn s THR 317 N -1.31 2.14 -0.43 -3.49 2.01 -0.04 -4.77 115.64 109.74 1lvn s THR 317 Ca 0.26 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 1lvn s THR 317 Cb -0.12 -1.76 0.12 0.00 0.01 0.00 0.00 72.50 70.75 1lvn s THR 317 CO 0.18 0.58 0.22 -0.63 -0.69 0.00 0.00 174.62 174.28 1lvn s ILE 318 N -0.40 3.18 -0.53 1.82 1.01 0.14 -1.31 121.20 125.11 1lvn s ILE 318 Ca 0.04 -2.27 -0.15 0.00 0.00 0.00 0.00 60.65 58.26 1lvn s ILE 318 Cb -0.12 -3.19 0.13 0.00 0.01 0.00 0.00 42.46 39.29 1lvn s ILE 318 CO 0.01 -0.71 0.48 -0.89 0.00 0.00 0.00 174.94 173.83 1lvn s THR 319 N 0.88 5.12 0.00 2.92 2.01 -0.63 -0.78 115.64 125.16 1lvn s THR 319 Ca 0.10 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1lvn s THR 319 Cb -0.22 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.01 1lvn s THR 319 CO -0.04 -0.85 0.00 0.61 -0.69 0.00 0.00 174.62 173.65 1lvn n GLY 320 N 5.22 3.22 0.50 4.40 0.00 -1.09 -1.56 105.19 115.88 1lvn n GLY 320 Ca -0.13 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.78 1lvn n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lvn n ASP 321 N 9.02 1.97 -4.72 1.61 8.00 -1.26 -4.98 116.55 126.19 1lvn n ASP 321 Ca 0.00 -1.48 -0.42 0.00 0.71 0.00 0.00 54.79 53.60 1lvn n ASP 321 Cb 0.00 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1lvn n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1lvn s MET 322 N -1.49 4.59 -0.18 -1.24 -1.94 -0.60 -1.72 119.30 116.72 1lvn s MET 322 Ca 0.16 1.48 -0.02 0.00 -1.71 0.00 0.00 55.69 55.60 1lvn s MET 322 Cb 0.12 -3.42 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1lvn s MET 322 CO 0.27 0.01 -0.10 0.42 -0.01 0.00 0.00 175.02 175.60 1lvn s ILE 323 N 0.67 3.01 -0.16 2.53 1.01 0.23 -1.60 121.20 126.89 1lvn s ILE 323 Ca 0.51 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1lvn s ILE 323 Cb -0.23 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1lvn s ILE 323 CO 0.29 0.48 -0.06 -2.28 0.00 0.00 0.00 174.94 173.37 1lvn s HIS 324 N 1.03 2.96 -0.25 3.97 5.65 -0.43 -1.89 115.29 126.32 1lvn s HIS 324 Ca -0.01 -0.49 -0.04 0.00 0.25 0.00 0.00 55.06 54.77 1lvn s HIS 324 Cb -0.15 -1.96 0.14 0.00 -1.18 0.00 0.00 32.58 29.43 1lvn s HIS 324 CO -0.02 -0.17 0.46 -0.46 -0.65 0.00 0.00 174.74 173.90 1lvn s TRP 325 N 0.57 -1.04 0.00 3.88 -0.00 -0.55 -0.86 118.94 120.94 1lvn s TRP 325 Ca -0.04 1.28 0.00 0.00 -0.00 0.00 0.00 56.10 57.34 1lvn s TRP 325 Cb -0.15 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.58 1lvn s TRP 325 CO 0.03 -0.71 0.00 0.54 -0.00 0.00 0.00 176.95 176.81 1lvn n ARG 326 N 5.39 0.00 -0.05 5.86 5.12 -1.26 -0.88 116.66 130.84 1lvn n ARG 326 Ca -0.05 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.00 1lvn n ARG 326 Cb 0.50 0.00 0.34 0.00 -1.16 0.00 0.00 32.46 32.14 1lvn n ARG 326 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1lvn n ASN 327 N 6.92 2.19 -4.85 0.55 5.03 -1.26 -4.92 115.26 118.91 1lvn n ASN 327 Ca 0.00 -1.74 -0.36 0.00 0.87 0.00 0.00 54.58 53.35 1lvn n ASN 327 Cb 0.00 -0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 38.64 1lvn n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1lvn s TRP 328 N -1.87 3.63 -0.10 3.10 0.52 -0.06 0.57 118.94 124.72 1lvn s TRP 328 Ca 0.34 0.99 -0.04 0.00 0.02 0.00 0.00 56.10 57.41 1lvn s TRP 328 Cb 0.20 -2.31 0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1lvn s TRP 328 CO 0.31 0.49 0.22 -0.51 0.02 0.00 0.00 176.95 177.47 1lvn s ASP 329 N -1.62 0.21 0.21 2.95 1.11 -0.97 -1.48 116.67 117.09 1lvn s ASP 329 Ca 0.34 0.47 -0.18 0.00 0.18 0.00 0.00 52.55 53.37 1lvn s ASP 329 Cb -0.15 0.45 0.03 0.00 1.07 0.00 0.00 42.92 44.31 1lvn s ASP 329 CO 0.18 -0.21 0.55 0.72 1.18 0.00 0.00 175.17 177.60 1lvn s PHE 330 N 1.89 -0.10 -0.14 4.23 -0.71 -0.79 -0.96 117.98 121.41 1lvn s PHE 330 Ca -0.03 -0.26 -0.03 0.00 -1.04 0.00 0.00 56.93 55.58 1lvn s PHE 330 Cb -0.12 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1lvn s PHE 330 CO -0.07 -0.97 -0.05 -1.58 -1.34 0.00 0.00 175.22 171.20 1lvn s HIS 331 N -3.89 2.99 -0.20 3.49 2.46 -0.02 0.78 115.29 120.90 1lvn s HIS 331 Ca 0.10 -0.30 0.02 0.00 0.47 0.00 0.00 55.06 55.35 1lvn s HIS 331 Cb -0.02 -1.91 0.03 0.00 -0.13 0.00 0.00 32.58 30.55 1lvn s HIS 331 CO -0.01 -0.01 -0.17 -1.17 -2.47 0.00 0.00 174.74 170.92 1lvn s LEU 332 N 0.21 2.51 0.33 8.88 2.96 -0.70 -0.45 118.68 132.40 1lvn s LEU 332 Ca -0.03 -0.87 0.03 0.00 -0.22 0.00 0.00 54.13 53.04 1lvn s LEU 332 Cb -0.14 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1lvn s LEU 332 CO 0.03 -0.06 0.12 -0.94 -1.32 0.00 0.00 176.35 174.18 1lvn s SER 333 N 1.24 1.96 -0.02 3.68 1.04 -0.92 -4.81 113.70 115.86 1lvn s SER 333 Ca 0.01 -1.52 0.07 0.00 0.48 0.00 0.00 55.95 54.99 1lvn s SER 333 Cb -0.15 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1lvn s SER 333 CO -0.11 -0.81 -0.24 -0.32 0.98 0.00 0.00 173.24 172.75 1lvn s MET 334 N -3.85 2.17 -0.06 4.02 1.75 -1.26 -1.04 119.30 121.03 1lvn s MET 334 Ca 0.33 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1lvn s MET 334 Cb 0.06 -2.10 0.00 0.00 2.84 0.00 0.00 34.83 35.63 1lvn s MET 334 CO 0.16 0.57 -0.17 1.21 -0.65 0.00 0.00 175.02 176.14 1lvn s ASN 335 N -0.68 2.23 0.56 1.11 3.84 -0.21 -4.92 114.94 116.86 1lvn s ASN 335 Ca 0.10 -0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.05 1lvn s ASN 335 Cb -0.10 -0.87 1.49 0.00 -0.55 0.00 0.00 41.25 41.21 1lvn s ASN 335 CO -0.00 0.11 2.06 0.77 -2.79 0.00 0.00 177.10 177.25 1lvn h SER 336 N 6.63 0.00 0.00 -4.21 4.64 -1.90 -0.21 113.55 118.50 1lvn h SER 336 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1lvn h SER 336 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1lvn h SER 336 CO 0.47 0.00 -0.39 -0.09 -0.87 0.00 0.00 176.83 175.95 1lvn h ARG 337 N 0.00 0.00 -0.01 4.77 2.43 -1.89 -0.32 114.38 119.36 1lvn h ARG 337 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1lvn h ARG 337 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1lvn h ARG 337 CO -0.00 0.00 -0.52 1.33 -1.51 0.00 0.00 179.97 179.27 1lvn n VAL 338 N -4.47 0.00 -2.46 0.20 0.24 -1.24 -1.79 118.33 108.80 1lvn n VAL 338 Ca -0.05 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1lvn n VAL 338 Cb 0.20 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 1lvn n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lvn n GLY 339 N 1.42 0.58 3.75 7.63 0.00 -0.09 -4.44 105.19 114.04 1lvn n GLY 339 Ca 0.09 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1lvn n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lvn n PRO 340 N 8.00 2.53 -3.94 1.61 -0.04 -1.26 -1.04 135.00 140.85 1lvn n PRO 340 Ca 0.00 0.89 -0.28 0.00 -0.04 0.00 0.00 63.50 64.07 1lvn n PRO 340 Cb 0.00 -2.60 -0.17 0.00 -0.04 0.00 0.00 33.50 30.70 1lvn n PRO 340 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1lvn s MET 341 N -1.60 1.79 -0.40 0.54 -1.94 -0.20 -4.40 119.30 113.09 1lvn s MET 341 Ca 0.57 -0.41 -0.18 0.00 -1.71 0.00 0.00 55.69 53.97 1lvn s MET 341 Cb -0.51 -1.84 0.01 0.00 2.01 0.00 0.00 34.83 34.51 1lvn s MET 341 CO 0.59 -0.28 0.47 0.42 -0.01 0.00 0.00 175.02 176.21 1lvn s ILE 342 N 1.62 5.05 0.36 2.53 -1.09 -0.29 -2.17 121.20 127.21 1lvn s ILE 342 Ca 0.04 -0.12 0.08 0.00 -2.23 0.00 0.00 60.65 58.42 1lvn s ILE 342 Cb -0.13 -4.02 -0.07 0.00 -1.58 0.00 0.00 42.46 36.66 1lvn s ILE 342 CO -0.09 -0.37 -0.05 -0.44 -1.23 0.00 0.00 174.94 172.76 1lvn s SER 343 N 1.82 3.61 -1.01 3.58 0.01 0.40 -0.07 113.70 122.05 1lvn s SER 343 Ca 0.15 -1.27 -0.28 0.00 1.31 0.00 0.00 55.95 55.86 1lvn s SER 343 Cb -0.16 -0.33 0.04 0.00 0.21 0.00 0.00 66.02 65.77 1lvn s SER 343 CO 0.14 -0.32 0.53 0.35 0.41 0.00 0.00 173.24 174.35 1lvn n THR 344 N -0.83 -2.07 -2.95 1.44 -2.24 0.56 -0.84 114.28 107.35 1lvn n THR 344 Ca -0.05 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1lvn n THR 344 Cb 0.65 -1.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 1lvn n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lvn s VAL 345 N -3.81 4.66 0.25 2.28 1.01 0.10 -4.16 120.40 120.73 1lvn s VAL 345 Ca 0.39 0.58 0.12 0.00 0.00 0.00 0.00 61.98 63.07 1lvn s VAL 345 Cb -0.22 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1lvn s VAL 345 CO 0.80 -0.64 -0.20 0.42 0.00 0.00 0.00 175.10 175.48 1lvn s THR 346 N 3.27 2.51 -0.23 3.92 -4.23 -0.13 -1.10 115.64 119.64 1lvn s THR 346 Ca 0.31 -2.24 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1lvn s THR 346 Cb -0.12 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.49 1lvn s THR 346 CO 0.21 -0.30 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.40 1lvn s TYR 347 N -2.20 2.99 -0.42 3.99 5.04 -0.19 -2.29 117.35 124.27 1lvn s TYR 347 Ca 0.27 -2.05 -0.28 0.00 -2.44 0.00 0.00 57.07 52.57 1lvn s TYR 347 Cb -0.06 -1.86 -0.02 0.00 0.35 0.00 0.00 41.96 40.36 1lvn s TYR 347 CO 0.14 -0.84 1.85 1.21 -1.34 0.00 0.00 175.55 176.56 1lvn s ASN 348 N 1.20 5.63 -0.76 4.32 2.47 0.19 -1.49 114.94 126.51 1lvn s ASN 348 Ca -0.05 1.01 -0.14 0.00 0.42 0.00 0.00 52.86 54.10 1lvn s ASN 348 Cb -0.18 -2.53 0.20 0.00 -1.45 0.00 0.00 41.25 37.29 1lvn s ASN 348 CO -0.07 -1.96 0.70 -0.62 -3.72 0.00 0.00 177.10 171.43 1lvn s ASP 349 N 6.99 6.62 -1.38 -4.21 -1.08 0.65 -4.68 116.67 119.59 1lvn s ASP 349 Ca 0.77 -2.48 -0.07 0.00 -0.52 0.00 0.00 52.55 50.26 1lvn s ASP 349 Cb -0.19 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 1lvn s ASP 349 CO 0.29 -0.64 0.42 0.59 0.52 0.00 0.00 175.17 176.35 1lvn n ASN 350 N 4.28 -1.17 0.00 -0.34 5.03 -1.26 -1.49 115.26 120.31 1lvn n ASN 350 Ca 0.07 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.43 1lvn n ASN 350 Cb 0.45 -2.68 0.00 0.00 -1.02 0.00 0.00 39.78 36.53 1lvn n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lvn n GLY 351 N -2.07 3.44 3.29 7.41 0.00 -1.26 -5.05 105.19 110.95 1lvn n GLY 351 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1lvn n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvn s THR 352 N -2.97 3.67 -0.35 2.61 2.01 -0.55 -5.07 115.64 114.98 1lvn s THR 352 Ca 0.00 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1lvn s THR 352 Cb 0.00 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1lvn s THR 352 CO 0.00 -0.00 1.68 -0.54 -0.69 0.00 0.00 174.62 175.07 1lvn s LYS 353 N 1.42 3.41 -0.16 4.92 1.02 -1.26 -0.25 119.74 128.84 1lvn s LYS 353 Ca 0.00 1.28 -0.09 0.00 0.02 0.00 0.00 55.97 57.18 1lvn s LYS 353 Cb -0.18 -4.14 -0.05 0.00 -0.52 0.00 0.00 37.83 32.94 1lvn s LYS 353 CO 0.01 -1.76 0.15 1.03 -0.92 0.00 0.00 175.35 173.85 1lvn s ARG 354 N 5.43 3.89 0.38 1.68 0.52 -0.55 -4.86 118.95 125.44 1lvn s ARG 354 Ca 0.74 -0.16 -0.28 0.00 -0.52 0.00 0.00 55.73 55.51 1lvn s ARG 354 Cb -0.20 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 31.84 1lvn s ARG 354 CO 0.33 0.50 1.48 0.15 0.02 0.00 0.00 175.30 177.78 1lvn s LYS 355 N -0.22 4.07 0.00 3.54 1.02 -1.26 -1.02 119.74 125.88 1lvn s LYS 355 Ca 0.11 2.55 0.00 0.00 0.02 0.00 0.00 55.97 58.66 1lvn s LYS 355 Cb -0.12 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1lvn s LYS 355 CO 0.01 -0.55 0.00 0.28 -0.92 0.00 0.00 175.35 174.17 1lvn n VAL 356 N 0.40 0.00 -3.66 3.17 0.31 -0.26 -0.99 118.33 117.30 1lvn n VAL 356 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1lvn n VAL 356 Cb 0.39 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 1lvn n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1lvn s MET 357 N -1.88 0.33 0.18 5.55 -2.45 -1.01 -1.61 119.30 118.42 1lvn s MET 357 Ca 0.00 0.98 -0.08 0.00 -1.25 0.00 0.00 55.69 55.34 1lvn s MET 357 Cb 0.00 0.26 0.07 0.00 1.25 0.00 0.00 34.83 36.41 1lvn s MET 357 CO 0.00 -0.23 1.59 -0.92 1.05 0.00 0.00 175.02 176.51 1lvn h TYR 358 N 7.97 1.09 -1.46 4.11 3.20 -1.29 0.33 116.97 130.92 1lvn h TYR 358 Ca -0.20 -0.24 0.10 0.00 3.14 0.00 0.00 58.73 61.53 1lvn h TYR 358 Cb 1.12 -0.26 -0.28 0.00 1.54 0.00 0.00 36.73 38.85 1lvn h TYR 358 CO 0.28 1.04 0.56 -1.83 -1.64 0.00 0.00 178.16 176.57 1lvn s GLU 359 N -4.74 0.38 0.06 1.82 -1.05 -1.23 -0.32 118.70 113.62 1lvn s GLU 359 Ca -0.11 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1lvn s GLU 359 Cb 0.13 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 1lvn s GLU 359 CO 0.86 -0.05 -0.04 0.20 0.95 0.00 0.00 175.26 177.18 1lvn s GLY 360 N 0.25 0.51 0.00 -3.83 0.00 0.90 -1.08 107.32 104.08 1lvn s GLY 360 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1lvn s GLY 360 CO -0.09 -1.23 0.00 -1.14 0.00 0.00 0.00 173.10 170.64 1lvn n SER 361 N 0.37 0.00 -4.76 1.64 3.41 -0.86 -1.13 113.62 112.29 1lvn n SER 361 Ca -0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.04 1lvn n SER 361 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1lvn n SER 361 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lvn s LEU 362 N 0.00 4.37 -0.12 1.04 2.96 -1.26 -1.73 118.68 123.94 1lvn s LEU 362 Ca 0.00 2.82 -0.05 0.00 -0.22 0.00 0.00 54.13 56.68 1lvn s LEU 362 Cb 0.00 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1lvn s LEU 362 CO 0.00 -0.73 -0.07 1.23 -1.32 0.00 0.00 176.35 175.46 1lvn h GLY 363 N 3.96 0.00 0.00 7.98 0.00 -0.15 -3.42 103.07 111.44 1lvn h GLY 363 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1lvn h GLY 363 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.86 1lvn n GLY 364 N 1.70 -0.01 3.34 4.60 0.00 -1.05 -4.43 105.19 109.34 1lvn n GLY 364 Ca -0.04 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1lvn n GLY 364 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1lvn s MET 365 N -2.00 1.22 -0.09 1.61 0.23 -1.26 -0.95 119.30 118.06 1lvn s MET 365 Ca 0.00 -1.32 -0.08 0.00 -1.03 0.00 0.00 55.69 53.26 1lvn s MET 365 Cb 0.00 0.36 0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1lvn s MET 365 CO 0.00 -0.44 0.24 -1.50 -2.03 0.00 0.00 175.02 171.29 1lvn s ILE 366 N -4.03 -0.01 -0.57 3.16 2.07 -0.05 -3.96 121.20 117.81 1lvn s ILE 366 Ca 0.24 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1lvn s ILE 366 Cb 0.04 -0.34 0.16 0.00 0.13 0.00 0.00 42.46 42.44 1lvn s ILE 366 CO 0.05 0.01 0.38 -0.69 -1.91 0.00 0.00 174.94 172.78 1lvn s VAL 367 N 0.28 2.13 0.02 4.00 1.01 0.49 -0.39 120.40 127.93 1lvn s VAL 367 Ca -0.01 -3.52 -0.24 0.00 0.00 0.00 0.00 61.98 58.21 1lvn s VAL 367 Cb -0.03 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1lvn s VAL 367 CO -0.01 -0.99 0.73 -2.16 0.00 0.00 0.00 175.10 172.67 1lvn s PRO 368 N -0.67 4.45 0.47 2.72 0.04 -1.20 -2.65 135.00 138.17 1lvn s PRO 368 Ca 0.24 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.29 1lvn s PRO 368 Cb -0.10 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1lvn s PRO 368 CO -0.11 0.26 0.67 0.71 0.04 0.00 0.00 177.00 178.57 1lvn s TYR 369 N 0.05 2.96 -0.20 0.56 1.51 -0.60 -1.57 117.35 120.05 1lvn s TYR 369 Ca 0.37 -0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.42 1lvn s TYR 369 Cb -0.20 -2.48 0.14 0.00 -0.11 0.00 0.00 41.96 39.32 1lvn s TYR 369 CO 0.21 -0.55 1.10 0.41 -1.11 0.00 0.00 175.55 175.61 1lvn n GLY 370 N -2.09 3.38 3.67 0.71 0.00 -0.87 -4.95 105.19 105.04 1lvn n GLY 370 Ca 0.06 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1lvn n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lvn s ASP 371 N -1.41 6.52 0.18 1.61 -1.08 -1.26 -4.98 116.67 116.24 1lvn s ASP 371 Ca 0.13 0.61 0.24 0.00 -0.52 0.00 0.00 52.55 53.01 1lvn s ASP 371 Cb 0.10 -2.26 0.91 0.00 -1.46 0.00 0.00 42.92 40.20 1lvn s ASP 371 CO 0.04 -0.12 1.73 -0.81 0.52 0.00 0.00 175.17 176.53 1lvn n PRO 372 N 4.55 0.17 -0.71 4.34 -0.04 -1.26 -1.09 135.00 140.96 1lvn n PRO 372 Ca -0.07 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.37 1lvn n PRO 372 Cb 0.51 -1.76 0.17 0.00 -0.04 0.00 0.00 33.50 32.38 1lvn n PRO 372 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lvn s ASP 373 N -4.04 2.91 0.30 3.54 1.11 -1.26 -4.27 116.67 114.96 1lvn s ASP 373 Ca 0.08 2.16 0.05 0.00 0.18 0.00 0.00 52.55 55.02 1lvn s ASP 373 Cb 0.11 -2.56 0.75 0.00 1.07 0.00 0.00 42.92 42.30 1lvn s ASP 373 CO 0.46 -3.11 1.73 0.16 1.18 0.00 0.00 175.17 175.60 1lvn h ILE 374 N -1.87 0.58 -0.16 0.77 3.07 -1.98 0.55 117.51 118.46 1lvn h ILE 374 Ca -0.44 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1lvn h ILE 374 Cb 1.27 -0.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1lvn h ILE 374 CO 0.42 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 178.23 1lvn n GLY 375 N -1.32 -0.16 0.00 0.16 0.00 -1.26 -4.49 105.19 98.11 1lvn n GLY 375 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lvn n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lvn n TRP 376 N -0.01 0.00 -0.46 1.61 7.02 -0.10 -4.88 117.44 120.61 1lvn n TRP 376 Ca 0.09 0.00 0.39 0.00 -1.02 0.00 0.00 57.50 56.95 1lvn n TRP 376 Cb 0.17 0.00 0.67 0.00 -2.42 0.00 0.00 31.31 29.73 1lvn n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1lvn h TYR 377 N 0.00 0.50 0.00 -5.99 -0.00 0.65 0.21 116.97 112.35 1lvn h TYR 377 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1lvn h TYR 377 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1lvn h TYR 377 CO 0.00 -0.24 -0.37 1.97 -0.00 0.00 0.00 178.16 179.53 1lvn n PHE 378 N -4.70 0.22 -2.01 0.10 1.16 -1.26 -4.85 117.46 106.12 1lvn n PHE 378 Ca 0.39 0.06 -0.37 0.00 -1.87 0.00 0.00 57.45 55.66 1lvn n PHE 378 Cb 1.50 -0.47 -0.03 0.00 -1.61 0.00 0.00 39.48 38.87 1lvn n PHE 378 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1lvn s LYS 379 N -3.05 2.59 -0.41 3.97 1.02 0.75 -4.66 119.74 119.94 1lvn s LYS 379 Ca 0.10 0.57 0.07 0.00 0.02 0.00 0.00 55.97 56.74 1lvn s LYS 379 Cb 0.16 -4.46 0.24 0.00 -0.52 0.00 0.00 37.83 33.25 1lvn s LYS 379 CO 0.65 -2.83 0.56 0.00 -0.92 0.00 0.00 175.35 172.82 1lvn n ALA 380 N 13.06 1.70 -1.88 5.17 0.00 -1.26 -1.56 120.51 135.73 1lvn n ALA 380 Ca 0.23 -2.95 -0.42 0.00 0.00 0.00 0.00 53.44 50.30 1lvn n ALA 380 Cb 0.52 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1lvn n ALA 380 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lvn s TYR 381 N -0.63 2.01 -0.91 0.00 4.12 -1.08 -4.75 117.35 116.11 1lvn s TYR 381 Ca 0.34 0.09 0.00 0.00 0.02 0.00 0.00 57.07 57.52 1lvn s TYR 381 Cb 0.16 -4.02 0.30 0.00 -1.52 0.00 0.00 41.96 36.88 1lvn s TYR 381 CO -0.14 -4.30 1.34 1.28 0.02 0.00 0.00 175.55 173.75 1lvn n LEU 382 N 6.51 5.83 -0.28 -1.29 4.77 -1.26 -0.38 117.00 130.91 1lvn n LEU 382 Ca 0.17 -5.37 0.01 0.00 -0.03 0.00 0.00 56.01 50.79 1lvn n LEU 382 Cb 0.41 -1.02 0.05 0.00 -2.33 0.00 0.00 43.42 40.53 1lvn n LEU 382 CO 0.64 1.95 0.44 0.47 -1.33 0.00 0.00 177.39 179.56 1lvn n ASP 383 N 0.67 -0.41 -0.03 -1.43 10.43 -1.25 -0.41 116.55 124.11 1lvn n ASP 383 Ca 0.33 1.27 -0.14 0.00 2.57 0.00 0.00 54.79 58.82 1lvn n ASP 383 Cb 0.34 -0.32 -0.10 0.00 1.84 0.00 0.00 41.12 42.88 1lvn n ASP 383 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1lvn h SER 384 N 0.00 0.21 -0.25 -2.24 4.64 -1.84 -1.68 113.55 112.39 1lvn h SER 384 Ca 0.28 -0.65 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1lvn h SER 384 Cb 0.47 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1lvn h SER 384 CO -0.73 0.82 0.01 1.23 -0.87 0.00 0.00 176.83 177.29 1lvn h GLY 385 N -0.40 0.47 1.36 -0.77 0.00 -1.69 0.11 103.07 102.16 1lvn h GLY 385 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1lvn h GLY 385 CO 0.03 0.31 -0.92 -0.55 0.00 0.00 0.00 176.54 175.41 1lvn h ASP 386 N 0.22 0.00 0.00 0.19 3.45 -0.89 -3.41 116.42 115.98 1lvn h ASP 386 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1lvn h ASP 386 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1lvn h ASP 386 CO 0.01 0.35 -0.43 -1.22 -1.57 0.00 0.00 179.24 176.38 1lvn n TYR 387 N -2.95 0.00 -2.14 4.55 4.01 -0.66 -0.37 117.16 119.60 1lvn n TYR 387 Ca -0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1lvn n TYR 387 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1lvn n TYR 387 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lvn n GLY 388 N 1.60 -3.31 0.18 2.72 0.00 0.39 -4.74 105.19 102.03 1lvn n GLY 388 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1lvn n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lvn h MET 389 N 1.53 0.20 0.32 1.61 0.00 -1.41 -2.16 114.93 115.03 1lvn h MET 389 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 59.70 59.58 1lvn h MET 389 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 31.60 31.66 1lvn h MET 389 CO 0.06 0.64 -0.23 0.78 0.00 0.00 0.00 176.91 178.16 1lvn h GLY 390 N 1.35 -0.57 0.49 8.32 0.00 -1.15 -0.83 103.07 110.68 1lvn h GLY 390 Ca 0.01 0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.72 1lvn h GLY 390 CO 0.07 -0.22 0.62 -0.84 0.00 0.00 0.00 176.54 176.17 1lvn h THR 391 N -0.55 0.90 -0.21 4.70 2.02 -1.02 -1.27 112.91 117.50 1lvn h THR 391 Ca -0.03 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1lvn h THR 391 Cb 0.47 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1lvn h THR 391 CO 0.01 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.25 1lvn n LEU 392 N -4.60 1.38 -4.57 2.58 4.77 -0.82 -4.95 117.00 110.78 1lvn n LEU 392 Ca 0.19 -0.69 -0.49 0.00 -0.03 0.00 0.00 56.01 54.98 1lvn n LEU 392 Cb 0.38 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1lvn n LEU 392 CO 0.28 0.30 0.70 0.41 -1.33 0.00 0.00 177.39 177.75 1lvn n THR 393 N 0.14 0.84 -3.59 -5.08 -1.04 -0.38 -2.67 114.28 102.50 1lvn n THR 393 Ca 0.07 -0.21 -0.38 0.00 -2.04 0.00 0.00 64.05 61.49 1lvn n THR 393 Cb 0.25 -0.78 -0.11 0.00 -1.82 0.00 0.00 70.33 67.86 1lvn n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1lvn s SER 394 N -0.01 5.94 0.10 8.00 0.01 0.14 -4.84 113.70 123.04 1lvn s SER 394 Ca 0.74 -0.11 -0.35 0.00 1.31 0.00 0.00 55.95 57.54 1lvn s SER 394 Cb -0.88 -2.10 -0.15 0.00 0.21 0.00 0.00 66.02 63.10 1lvn s SER 394 CO 0.52 -0.08 1.52 -2.65 0.41 0.00 0.00 173.24 172.96 1lvn n PRO 395 N 5.05 1.74 -1.71 12.44 -0.02 -1.26 -4.55 135.00 146.69 1lvn n PRO 395 Ca -0.14 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1lvn n PRO 395 Cb 0.51 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1lvn n PRO 395 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1lvn n ILE 396 N 3.24 0.09 -2.74 4.25 2.08 0.24 -4.94 119.36 121.58 1lvn n ILE 396 Ca 0.18 -0.02 -0.43 0.00 0.56 0.00 0.00 62.75 63.05 1lvn n ILE 396 Cb 0.25 -1.98 -0.04 0.00 -0.75 0.00 0.00 39.64 37.11 1lvn n ILE 396 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lvn s ALA 397 N 1.53 3.08 -0.08 -1.39 0.00 -1.26 -4.93 121.76 118.71 1lvn s ALA 397 Ca 0.77 -1.17 -0.40 0.00 0.00 0.00 0.00 51.96 51.17 1lvn s ALA 397 Cb -0.51 -3.87 -0.18 0.00 0.00 0.00 0.00 23.12 18.55 1lvn s ALA 397 CO 0.34 -2.56 1.35 -2.13 0.00 0.00 0.00 175.76 172.76 1lvn n ARG 398 N 7.91 0.63 0.00 0.00 0.63 -1.26 -1.29 116.66 123.28 1lvn n ARG 398 Ca 0.03 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1lvn n ARG 398 Cb 0.48 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.58 1lvn n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lvn n GLY 399 N 2.66 2.91 0.23 5.14 0.00 -1.05 -4.74 105.19 110.34 1lvn n GLY 399 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1lvn n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lvn n LYS 400 N -1.39 0.46 0.23 1.61 5.02 -0.46 -4.42 118.16 119.21 1lvn n LYS 400 Ca 0.00 0.19 0.15 0.00 -2.02 0.00 0.00 58.31 56.63 1lvn n LYS 400 Cb 0.00 -1.31 0.56 0.00 -0.02 0.00 0.00 35.03 34.26 1lvn n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1lvn h ASP 401 N -0.86 0.00 -5.02 4.39 3.45 -1.48 -3.44 116.42 113.46 1lvn h ASP 401 Ca -0.11 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.22 1lvn h ASP 401 Cb 0.97 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.55 1lvn h ASP 401 CO -0.06 0.00 -0.49 0.00 -1.57 0.00 0.00 179.24 177.12 1lvn s ALA 402 N -3.51 -0.26 0.74 3.45 0.00 -1.26 -4.95 121.76 115.98 1lvn s ALA 402 Ca 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 1lvn s ALA 402 Cb 0.09 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.43 1lvn s ALA 402 CO 0.54 -0.26 1.21 -1.25 0.00 0.00 0.00 175.76 176.00 1lvn s PRO 403 N -1.88 2.05 0.49 0.00 0.04 -1.26 -2.53 135.00 131.91 1lvn s PRO 403 Ca -0.11 1.77 0.29 0.00 0.04 0.00 0.00 61.00 62.99 1lvn s PRO 403 Cb -0.05 -1.82 1.55 0.00 0.04 0.00 0.00 34.50 34.22 1lvn s PRO 403 CO -0.01 -1.91 1.86 0.66 0.04 0.00 0.00 177.00 177.64 1lvn h SER 404 N -0.39 0.00 -0.49 6.66 4.64 -1.86 -1.85 113.55 120.26 1lvn h SER 404 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1lvn h SER 404 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1lvn h SER 404 CO 0.49 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 1lvn n ASN 405 N -2.59 4.13 -4.87 4.97 6.94 -1.22 -4.89 115.26 117.73 1lvn n ASN 405 Ca -0.02 -2.47 -0.31 0.00 -0.02 0.00 0.00 54.58 51.77 1lvn n ASN 405 Cb 0.17 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 37.00 1lvn n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lvn s ALA 406 N -1.97 3.33 -0.25 -2.53 0.00 -0.69 -4.68 121.76 114.97 1lvn s ALA 406 Ca 0.41 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 1lvn s ALA 406 Cb 0.28 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 1lvn s ALA 406 CO 0.17 0.02 0.04 0.08 0.00 0.00 0.00 175.76 176.08 1lvn s VAL 407 N -2.33 3.98 -0.28 0.00 1.01 0.48 -4.33 120.40 118.92 1lvn s VAL 407 Ca 0.52 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1lvn s VAL 407 Cb -0.10 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1lvn s VAL 407 CO 0.30 0.32 0.37 -0.76 0.00 0.00 0.00 175.10 175.33 1lvn s LEU 408 N 1.56 4.11 0.06 3.92 1.43 -1.26 -1.38 118.68 127.13 1lvn s LEU 408 Ca 0.06 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 1lvn s LEU 408 Cb -0.15 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 1lvn s LEU 408 CO 0.01 -0.22 0.42 -0.76 0.23 0.00 0.00 176.35 176.03 1lvn s LEU 409 N 2.07 4.38 0.02 1.79 1.43 0.55 -4.76 118.68 124.16 1lvn s LEU 409 Ca 0.14 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 1lvn s LEU 409 Cb -0.16 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 1lvn s LEU 409 CO 0.10 0.21 0.27 0.20 0.23 0.00 0.00 176.35 177.36 1lvn s ASN 410 N -1.56 6.48 -0.01 2.29 0.01 -1.26 -0.29 114.94 120.60 1lvn s ASN 410 Ca 0.31 0.54 0.04 0.00 -0.71 0.00 0.00 52.86 53.04 1lvn s ASN 410 Cb -0.15 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 1lvn s ASN 410 CO 0.17 0.23 -0.13 -1.61 -1.51 0.00 0.00 177.10 174.25 1lvn s GLU 411 N -1.89 1.01 -0.13 -0.60 0.41 -0.69 -4.90 118.70 111.91 1lvn s GLU 411 Ca 0.29 -0.47 -0.01 0.00 -0.41 0.00 0.00 54.97 54.37 1lvn s GLU 411 Cb -0.13 -0.98 -0.02 0.00 -1.78 0.00 0.00 34.13 31.22 1lvn s GLU 411 CO 0.18 0.27 -0.08 0.99 -0.49 0.00 0.00 175.26 176.12 1lvn s THR 412 N -0.33 3.49 0.24 3.63 2.01 -1.26 0.11 115.64 123.54 1lvn s THR 412 Ca 0.05 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1lvn s THR 412 Cb -0.05 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1lvn s THR 412 CO -0.00 0.52 0.20 0.27 -0.69 0.00 0.00 174.62 174.92 1lvn s ILE 413 N 0.18 0.00 -0.06 1.82 -4.36 0.53 -4.90 121.20 114.42 1lvn s ILE 413 Ca -0.05 -1.96 -0.14 0.00 -0.26 0.00 0.00 60.65 58.25 1lvn s ILE 413 Cb -0.14 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 1lvn s ILE 413 CO 0.04 0.00 0.35 0.00 0.24 0.00 0.00 174.94 175.57 1lvn s ALA 414 N -3.92 3.69 0.96 2.27 0.00 -1.26 0.17 121.76 123.68 1lvn s ALA 414 Ca 0.38 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 1lvn s ALA 414 Cb 0.05 -2.34 0.20 0.00 0.00 0.00 0.00 23.12 21.03 1lvn s ALA 414 CO 0.16 0.40 1.32 0.16 0.00 0.00 0.00 175.76 177.80 1lvn s ASP 415 N -0.67 3.11 0.06 0.00 1.47 -0.23 -4.88 116.67 115.53 1lvn s ASP 415 Ca 0.21 0.29 0.09 0.00 1.18 0.00 0.00 52.55 54.32 1lvn s ASP 415 Cb -0.15 -0.35 0.42 0.00 -0.34 0.00 0.00 42.92 42.50 1lvn s ASP 415 CO 0.10 -2.74 1.28 0.00 0.68 0.00 0.00 175.17 174.49 1lvn n TYR 416 N -3.78 0.17 -0.29 2.11 0.18 -1.26 -1.80 117.16 112.49 1lvn n TYR 416 Ca 0.15 0.08 0.11 0.00 1.88 0.00 0.00 57.90 60.12 1lvn n TYR 416 Cb 0.59 -0.63 0.29 0.00 -0.38 0.00 0.00 39.34 39.22 1lvn n TYR 416 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1lvn n THR 417 N -1.66 0.96 -0.74 -3.48 -2.24 -1.26 0.07 114.28 105.93 1lvn n THR 417 Ca 0.01 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1lvn n THR 417 Cb 0.07 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1lvn n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvn n GLY 418 N 1.46 0.72 3.77 3.38 0.00 -0.74 -4.91 105.19 108.86 1lvn n GLY 418 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1lvn n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvn s VAL 419 N -2.53 5.29 0.26 1.61 1.01 -1.26 -4.54 120.40 120.24 1lvn s VAL 419 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1lvn s VAL 419 Cb 0.00 -3.61 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 1lvn s VAL 419 CO 0.00 0.46 1.20 -2.65 0.00 0.00 0.00 175.10 174.10 1lvn n PRO 420 N 3.04 1.65 -3.82 2.72 -0.02 -1.26 -1.07 135.00 136.23 1lvn n PRO 420 Ca -0.14 0.58 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 1lvn n PRO 420 Cb 0.52 -2.09 -0.17 0.00 -0.02 0.00 0.00 33.50 31.74 1lvn n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1lvn s MET 421 N -1.09 0.99 -0.33 -0.52 1.75 0.45 -4.79 119.30 115.75 1lvn s MET 421 Ca 0.63 -0.15 -0.14 0.00 -1.25 0.00 0.00 55.69 54.78 1lvn s MET 421 Cb -0.69 -1.44 -0.02 0.00 2.84 0.00 0.00 34.83 35.52 1lvn s MET 421 CO 0.56 -0.35 0.32 -2.00 -0.65 0.00 0.00 175.02 172.90 1lvn s GLU 422 N 1.84 3.59 -0.52 4.11 2.12 -1.26 -0.35 118.70 128.23 1lvn s GLU 422 Ca 0.04 -0.45 -0.23 0.00 0.36 0.00 0.00 54.97 54.68 1lvn s GLU 422 Cb -0.13 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.51 1lvn s GLU 422 CO -0.07 -0.47 0.86 0.42 -0.54 0.00 0.00 175.26 175.46 1lvn s ILE 423 N 1.92 4.52 0.30 -3.70 1.01 0.31 -4.93 121.20 120.63 1lvn s ILE 423 Ca 0.10 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 1lvn s ILE 423 Cb -0.17 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.75 1lvn s ILE 423 CO 0.11 -0.96 1.28 -2.16 0.00 0.00 0.00 174.94 173.21 1lvn s PRO 424 N 3.61 4.40 -1.54 2.79 0.04 -1.26 -1.71 135.00 141.34 1lvn s PRO 424 Ca 0.29 2.13 -0.09 0.00 0.04 0.00 0.00 61.00 63.37 1lvn s PRO 424 Cb -0.13 -3.11 0.07 0.00 0.04 0.00 0.00 34.50 31.38 1lvn s PRO 424 CO 0.20 -0.14 0.65 0.54 0.04 0.00 0.00 177.00 178.29 1lvn n ARG 425 N 1.17 -3.63 -0.08 4.56 1.74 -1.21 -4.35 116.66 114.86 1lvn n ARG 425 Ca 0.01 0.43 -0.08 0.00 -0.77 0.00 0.00 57.85 57.44 1lvn n ARG 425 Cb 0.42 -4.91 0.09 0.00 -1.02 0.00 0.00 32.46 27.04 1lvn n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lvn h ALA 426 N 0.89 0.88 -3.78 7.54 0.00 -0.64 0.70 119.26 124.85 1lvn h ALA 426 Ca -0.61 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 53.55 1lvn h ALA 426 Cb 1.38 -0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.76 1lvn h ALA 426 CO 0.69 0.63 -0.77 0.42 0.00 0.00 0.00 179.25 180.22 1lvn s ILE 427 N -4.59 0.75 -0.14 0.00 1.01 -1.08 -4.38 121.20 112.77 1lvn s ILE 427 Ca -0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1lvn s ILE 427 Cb 0.13 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1lvn s ILE 427 CO 0.83 0.03 -0.10 0.00 0.00 0.00 0.00 174.94 175.70 1lvn s ALA 428 N -0.60 2.74 -0.14 9.38 0.00 0.77 -0.33 121.76 133.58 1lvn s ALA 428 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1lvn s ALA 428 Cb -0.06 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 1lvn s ALA 428 CO 0.00 0.22 -0.16 0.08 0.00 0.00 0.00 175.76 175.91 1lvn s VAL 429 N 0.38 2.67 -0.23 0.00 1.01 -0.48 0.13 120.40 123.88 1lvn s VAL 429 Ca -0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1lvn s VAL 429 Cb -0.15 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.17 1lvn s VAL 429 CO 0.05 0.52 0.62 0.72 0.00 0.00 0.00 175.10 177.01 1lvn s PHE 430 N 0.66 -0.70 0.24 5.22 -0.71 -0.44 -0.38 117.98 121.86 1lvn s PHE 430 Ca -0.08 1.68 -0.14 0.00 -1.04 0.00 0.00 56.93 57.35 1lvn s PHE 430 Cb -0.16 0.26 -0.08 0.00 -1.21 0.00 0.00 43.02 41.83 1lvn s PHE 430 CO 0.02 -0.34 0.64 -2.00 -1.34 0.00 0.00 175.22 172.21 1lvn s GLU 431 N 0.43 3.99 0.01 1.99 2.12 -1.26 -0.49 118.70 125.49 1lvn s GLU 431 Ca -0.01 0.56 -0.11 0.00 0.36 0.00 0.00 54.97 55.78 1lvn s GLU 431 Cb -0.04 -2.68 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1lvn s GLU 431 CO -0.01 0.31 0.22 -0.98 -0.54 0.00 0.00 175.26 174.27 1lvn s ARG 432 N -2.53 0.61 0.02 4.30 1.70 -0.23 -4.95 118.95 117.87 1lvn s ARG 432 Ca 0.47 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 55.05 1lvn s ARG 432 Cb -0.13 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 1lvn s ARG 432 CO 0.19 -0.17 1.18 -0.47 -1.08 0.00 0.00 175.30 174.96 1lvn s TYR 433 N -1.66 3.37 -0.40 5.89 5.04 -1.26 -1.81 117.35 126.52 1lvn s TYR 433 Ca -0.12 1.31 0.11 0.00 -2.44 0.00 0.00 57.07 55.93 1lvn s TYR 433 Cb -0.05 -3.39 0.43 0.00 0.35 0.00 0.00 41.96 39.30 1lvn s TYR 433 CO 0.01 -1.17 1.01 0.00 -1.34 0.00 0.00 175.55 174.07 1lvn n ALA 434 N 4.36 4.19 -0.43 3.97 0.00 -0.31 -4.95 120.51 127.34 1lvn n ALA 434 Ca 0.09 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1lvn n ALA 434 Cb 0.47 -0.74 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 1lvn n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvn n GLY 435 N -0.25 -1.62 3.72 0.00 0.00 -1.26 -4.61 105.19 101.17 1lvn n GLY 435 Ca 0.25 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1lvn n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lvn s PRO 436 N -0.04 4.59 0.19 1.61 0.04 -1.26 -0.04 135.00 140.09 1lvn s PRO 436 Ca 0.00 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1lvn s PRO 436 Cb 0.00 -3.37 0.12 0.00 0.04 0.00 0.00 34.50 31.30 1lvn s PRO 436 CO 0.00 0.03 1.85 1.49 0.04 0.00 0.00 177.00 180.41 1lvn h GLU 437 N 5.97 0.90 -2.69 4.56 4.57 -0.82 -3.42 114.58 123.65 1lvn h GLU 437 Ca -0.43 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1lvn h GLU 437 Cb 1.21 -0.20 -0.14 0.00 -0.16 0.00 0.00 28.75 29.47 1lvn h GLU 437 CO 0.74 0.61 0.30 1.52 -1.18 0.00 0.00 179.01 181.01 1lvn s TYR 438 N -6.07 -0.49 -0.26 0.92 -0.85 -1.24 -4.95 117.35 104.41 1lvn s TYR 438 Ca -0.13 0.36 -0.25 0.00 -0.52 0.00 0.00 57.07 56.52 1lvn s TYR 438 Cb 0.14 0.54 0.07 0.00 0.38 0.00 0.00 41.96 43.09 1lvn s TYR 438 CO 0.77 -0.73 0.73 0.21 -1.52 0.00 0.00 175.55 175.01 1lvn s LYS 439 N -3.33 0.84 -0.21 -3.49 2.20 -1.26 -2.70 119.74 111.79 1lvn s LYS 439 Ca 0.01 0.93 -0.04 0.00 -0.36 0.00 0.00 55.97 56.51 1lvn s LYS 439 Cb -0.01 0.41 0.11 0.00 -1.51 0.00 0.00 37.83 36.83 1lvn s LYS 439 CO -0.10 -0.11 0.32 -1.58 -0.36 0.00 0.00 175.35 173.52 1lvn s HIS 440 N 0.26 -0.61 -1.03 4.03 2.46 -0.46 -5.03 115.29 114.90 1lvn s HIS 440 Ca -0.01 0.76 -0.11 0.00 0.47 0.00 0.00 55.06 56.17 1lvn s HIS 440 Cb -0.05 -0.06 0.26 0.00 -0.13 0.00 0.00 32.58 32.60 1lvn s HIS 440 CO 0.01 -0.61 1.02 -1.14 -2.47 0.00 0.00 174.74 171.55 1lvn s GLN 441 N 2.47 4.04 0.23 2.88 2.00 -1.26 -2.44 119.66 127.59 1lvn s GLN 441 Ca 0.08 -3.00 -0.31 0.00 -2.00 0.00 0.00 55.36 50.13 1lvn s GLN 441 Cb -0.15 -4.53 -0.10 0.00 0.80 0.00 0.00 33.01 29.03 1lvn s GLN 441 CO -0.13 -1.26 1.53 -2.00 -0.50 0.00 0.00 175.29 172.93 1lvn s GLU 442 N -0.84 4.21 0.23 1.67 2.56 -1.26 -4.89 118.70 120.38 1lvn s GLU 442 Ca 0.27 2.41 -0.32 0.00 0.00 0.00 0.00 54.97 57.33 1lvn s GLU 442 Cb -0.10 -3.10 -0.13 0.00 2.00 0.00 0.00 34.13 32.81 1lvn s GLU 442 CO -0.08 -0.55 1.59 -0.12 -0.56 0.00 0.00 175.26 175.54 1lvn n MET 443 N 2.85 2.45 -0.84 4.30 0.00 -1.26 -1.18 117.12 123.45 1lvn n MET 443 Ca 0.10 0.88 0.00 0.00 -0.00 0.00 0.00 57.70 58.68 1lvn n MET 443 Cb 0.39 -2.65 0.00 0.00 0.00 0.00 0.00 33.22 30.96 1lvn n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lvn n GLY 444 N 2.93 0.72 3.75 -5.12 0.00 -1.26 -4.98 105.19 101.23 1lvn n GLY 444 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1lvn n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvn s GLN 445 N -0.29 2.40 0.34 1.61 -1.52 -0.33 -5.10 119.66 116.78 1lvn s GLN 445 Ca 0.00 -1.54 -0.28 0.00 -1.95 0.00 0.00 55.36 51.59 1lvn s GLN 445 Cb 0.00 -2.20 -0.10 0.00 -0.22 0.00 0.00 33.01 30.49 1lvn s GLN 445 CO 0.00 0.08 1.31 -2.14 -0.25 0.00 0.00 175.29 174.29 1lvn s PRO 446 N -3.87 4.29 0.62 2.91 0.02 -1.26 -4.68 135.00 133.03 1lvn s PRO 446 Ca 0.39 2.21 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 1lvn s PRO 446 Cb -0.02 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 1lvn s PRO 446 CO 0.23 -0.24 1.18 1.21 -0.33 0.00 0.00 177.00 179.05 1lvn s ASN 447 N -0.52 5.07 -0.28 2.53 2.47 -1.26 -4.63 114.94 118.32 1lvn s ASN 447 Ca 0.50 2.28 0.02 0.00 0.42 0.00 0.00 52.86 56.08 1lvn s ASN 447 Cb -0.40 -2.59 0.08 0.00 -1.45 0.00 0.00 41.25 36.90 1lvn s ASN 447 CO 0.52 -1.67 -0.00 -0.69 -3.72 0.00 0.00 177.10 171.54 1lvn s VAL 448 N -1.82 1.70 -0.01 -5.21 1.01 -1.02 -5.03 120.40 110.01 1lvn s VAL 448 Ca 0.74 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1lvn s VAL 448 Cb -0.27 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1lvn s VAL 448 CO 0.36 -0.33 0.05 -0.44 0.00 0.00 0.00 175.10 174.74 1lvn s SER 449 N 1.26 -0.00 0.02 3.32 0.01 -1.26 -1.35 113.70 115.70 1lvn s SER 449 Ca 0.01 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.27 1lvn s SER 449 Cb -0.19 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 1lvn s SER 449 CO -0.10 -0.11 -0.07 0.42 0.41 0.00 0.00 173.24 173.80 1lvn s THR 450 N -0.38 0.48 0.30 1.44 -4.23 -1.10 -5.05 115.64 107.11 1lvn s THR 450 Ca -0.04 -0.68 -0.16 0.00 -1.18 0.00 0.00 61.69 59.63 1lvn s THR 450 Cb -0.03 -0.49 -0.09 0.00 1.34 0.00 0.00 72.50 73.24 1lvn s THR 450 CO 0.00 -0.15 0.73 -1.83 -0.54 0.00 0.00 174.62 172.83 1lvn s GLU 451 N -0.90 4.04 -0.05 3.99 -1.05 -1.26 -0.30 118.70 123.17 1lvn s GLU 451 Ca -0.04 0.69 -0.16 0.00 -0.15 0.00 0.00 54.97 55.31 1lvn s GLU 451 Cb -0.06 -2.52 -0.05 0.00 -0.44 0.00 0.00 34.13 31.06 1lvn s GLU 451 CO 0.00 0.20 0.42 0.50 0.95 0.00 0.00 175.26 177.34 1lvn s ARG 452 N -2.79 4.09 -0.08 -4.83 3.52 0.94 -4.17 118.95 115.63 1lvn s ARG 452 Ca 0.52 0.41 0.04 0.00 -0.13 0.00 0.00 55.73 56.57 1lvn s ARG 452 Cb -0.11 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1lvn s ARG 452 CO 0.18 0.49 -0.22 1.03 -0.81 0.00 0.00 175.30 175.97 1lvn s ARG 453 N -0.43 2.64 -0.06 5.12 1.81 -1.26 -1.17 118.95 125.60 1lvn s ARG 453 Ca 0.24 -0.78 0.05 0.00 -1.72 0.00 0.00 55.73 53.52 1lvn s ARG 453 Cb -0.16 -2.06 -0.01 0.00 -0.45 0.00 0.00 34.95 32.27 1lvn s ARG 453 CO 0.12 0.19 -0.23 -1.21 -0.68 0.00 0.00 175.30 173.49 1lvn s GLU 454 N 0.30 2.46 -0.33 3.54 2.02 -0.75 -2.70 118.70 123.24 1lvn s GLU 454 Ca -0.15 -0.83 -0.16 0.00 0.02 0.00 0.00 54.97 53.85 1lvn s GLU 454 Cb -0.16 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 1lvn s GLU 454 CO 0.07 0.31 0.43 -1.17 0.02 0.00 0.00 175.26 174.91 1lvn s LEU 455 N -0.00 4.34 -0.17 1.80 2.96 -0.33 -1.06 118.68 126.22 1lvn s LEU 455 Ca -0.07 -0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1lvn s LEU 455 Cb -0.14 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1lvn s LEU 455 CO 0.04 -0.38 0.05 -0.69 -1.32 0.00 0.00 176.35 174.06 1lvn s VAL 456 N 2.18 4.67 -0.37 1.68 1.01 0.36 -0.70 120.40 129.24 1lvn s VAL 456 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1lvn s VAL 456 Cb -0.16 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.20 1lvn s VAL 456 CO 0.12 0.48 0.16 -0.69 0.00 0.00 0.00 175.10 175.17 1lvn s VAL 457 N 0.26 3.72 -0.11 2.92 1.01 -0.33 -1.33 120.40 126.54 1lvn s VAL 457 Ca 0.03 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.55 1lvn s VAL 457 Cb -0.12 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1lvn s VAL 457 CO 0.01 -0.39 -0.07 -0.60 0.00 0.00 0.00 175.10 174.05 1lvn s ARG 458 N 1.33 3.18 -0.03 2.72 3.52 0.12 -0.56 118.95 129.23 1lvn s ARG 458 Ca 0.01 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 1lvn s ARG 458 Cb -0.21 -2.72 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1lvn s ARG 458 CO 0.01 0.45 -0.06 -0.46 -0.81 0.00 0.00 175.30 174.42 1lvn s TRP 459 N -0.22 0.78 -0.09 5.12 -0.00 -0.24 -0.16 118.94 124.13 1lvn s TRP 459 Ca 0.03 -0.20 0.04 0.00 -0.00 0.00 0.00 56.10 55.97 1lvn s TRP 459 Cb -0.13 -0.61 -0.00 0.00 -0.00 0.00 0.00 33.47 32.72 1lvn s TRP 459 CO 0.03 -0.13 -0.24 0.42 -0.00 0.00 0.00 176.95 177.02 1lvn s ILE 460 N 0.51 2.07 -0.06 5.86 1.01 -1.26 -0.68 121.20 128.66 1lvn s ILE 460 Ca -0.07 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1lvn s ILE 460 Cb -0.11 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1lvn s ILE 460 CO 0.00 0.56 -0.13 -0.55 0.00 0.00 0.00 174.94 174.83 1lvn s SER 461 N 0.22 1.79 -0.22 3.58 0.15 -0.03 0.24 113.70 119.43 1lvn s SER 461 Ca -0.15 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.18 1lvn s SER 461 Cb -0.17 -0.79 0.01 0.00 -1.71 0.00 0.00 66.02 63.36 1lvn s SER 461 CO 0.08 0.05 -0.09 -0.89 1.20 0.00 0.00 173.24 173.58 1lvn s THR 462 N 0.58 2.86 -0.37 6.45 2.01 -1.09 -0.32 115.64 125.77 1lvn s THR 462 Ca -0.13 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1lvn s THR 462 Cb -0.15 -2.32 0.10 0.00 0.01 0.00 0.00 72.50 70.14 1lvn s THR 462 CO 0.04 0.40 0.11 -0.69 -0.69 0.00 0.00 174.62 173.78 1lvn s VAL 463 N 1.38 2.70 0.00 3.82 1.01 -1.26 -4.83 120.40 123.22 1lvn s VAL 463 Ca 0.04 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1lvn s VAL 463 Cb -0.14 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1lvn s VAL 463 CO -0.06 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1lvn n GLY 464 N 4.40 1.91 2.63 4.51 0.00 -1.26 -4.81 105.19 112.58 1lvn n GLY 464 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1lvn n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lvn n ASN 465 N 10.51 6.98 0.00 1.61 6.94 -1.26 -5.01 115.26 135.02 1lvn n ASN 465 Ca 0.00 -3.49 0.00 0.00 -0.02 0.00 0.00 54.58 51.07 1lvn n ASN 465 Cb 0.00 -1.14 0.00 0.00 -2.36 0.00 0.00 39.78 36.28 1lvn n ASN 465 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1lvn n ASP 467 N 0.17 0.00 -4.66 0.53 8.00 -0.56 -1.20 116.55 118.84 1lvn n ASP 467 Ca 0.51 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.66 1lvn n ASP 467 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 1lvn n ASP 467 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lvn s TYR 468 N 0.00 3.20 -0.14 1.24 2.02 0.57 -0.99 117.35 123.25 1lvn s TYR 468 Ca 0.00 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 1lvn s TYR 468 Cb 0.00 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1lvn s TYR 468 CO 0.00 0.33 -0.22 0.42 -1.57 0.00 0.00 175.55 174.51 1lvn s ILE 469 N -0.38 2.09 -0.16 2.71 1.01 0.49 -0.85 121.20 126.12 1lvn s ILE 469 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1lvn s ILE 469 Cb -0.12 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1lvn s ILE 469 CO 0.02 0.55 -0.19 -0.36 0.00 0.00 0.00 174.94 174.96 1lvn s PHE 470 N 0.78 2.73 -0.18 3.97 0.08 0.15 0.50 117.98 126.00 1lvn s PHE 470 Ca -0.08 -1.33 -0.02 0.00 0.12 0.00 0.00 56.93 55.62 1lvn s PHE 470 Cb -0.16 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1lvn s PHE 470 CO -0.01 -0.63 -0.10 -0.51 -0.10 0.00 0.00 175.22 173.88 1lvn s ASP 471 N 0.95 4.03 -0.48 1.36 -0.00 -0.41 -1.08 116.67 121.05 1lvn s ASP 471 Ca -0.03 -0.40 -0.11 0.00 -0.00 0.00 0.00 52.55 52.00 1lvn s ASP 471 Cb -0.15 -1.65 0.11 0.00 -0.00 0.00 0.00 42.92 41.23 1lvn s ASP 471 CO -0.04 0.05 0.36 0.26 -0.00 0.00 0.00 175.17 175.80 1lvn s TRP 472 N 1.03 3.36 -0.47 4.23 0.52 0.27 -1.61 118.94 126.28 1lvn s TRP 472 Ca -0.00 -1.61 -0.18 0.00 0.02 0.00 0.00 56.10 54.33 1lvn s TRP 472 Cb -0.15 -3.43 0.05 0.00 -1.15 0.00 0.00 33.47 28.79 1lvn s TRP 472 CO -0.02 -0.96 0.50 0.42 0.02 0.00 0.00 176.95 176.92 1lvn s ILE 473 N 1.45 5.04 -0.47 2.03 1.01 0.85 -1.19 121.20 129.92 1lvn s ILE 473 Ca 0.04 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1lvn s ILE 473 Cb -0.26 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.09 1lvn s ILE 473 CO 0.01 -0.61 0.59 -0.36 0.00 0.00 0.00 174.94 174.58 1lvn s PHE 474 N 2.21 3.08 0.21 3.97 0.40 0.13 0.34 117.98 128.31 1lvn s PHE 474 Ca 0.11 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 1lvn s PHE 474 Cb -0.20 -3.36 -0.08 0.00 0.51 0.00 0.00 43.02 39.90 1lvn s PHE 474 CO 0.11 -0.92 0.96 -1.01 0.70 0.00 0.00 175.22 175.06 1lvn s HIS 475 N 2.57 3.91 0.54 0.36 3.76 0.82 -1.18 115.29 126.07 1lvn s HIS 475 Ca 0.16 1.86 0.24 0.00 -0.15 0.00 0.00 55.06 57.18 1lvn s HIS 475 Cb -0.18 -3.03 1.43 0.00 1.11 0.00 0.00 32.58 31.92 1lvn s HIS 475 CO 0.14 0.29 2.04 1.49 -0.85 0.00 0.00 174.74 177.85 1lvn h GLU 476 N 4.49 0.00 -0.19 1.40 4.81 -1.80 -1.92 114.58 121.37 1lvn h GLU 476 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1lvn h GLU 476 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1lvn h GLU 476 CO 0.69 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.24 1lvn n ASN 477 N -4.25 0.50 0.00 1.04 2.04 -1.26 -4.85 115.26 108.47 1lvn n ASN 477 Ca 0.06 -2.01 0.00 0.00 -0.44 0.00 0.00 54.58 52.18 1lvn n ASN 477 Cb 0.45 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 1lvn n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lvn n GLY 478 N 0.53 3.17 3.77 4.83 0.00 -0.72 -4.77 105.19 111.99 1lvn n GLY 478 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1lvn n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvn s THR 479 N -2.83 3.00 -0.10 2.61 2.01 -1.25 -4.59 115.64 114.49 1lvn s THR 479 Ca 0.00 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1lvn s THR 479 Cb 0.00 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1lvn s THR 479 CO 0.00 -0.05 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.16 1lvn s ILE 480 N -1.57 1.08 0.10 1.82 1.01 0.09 -0.13 121.20 123.60 1lvn s ILE 480 Ca 0.67 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.01 1lvn s ILE 480 Cb -0.29 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1lvn s ILE 480 CO 0.34 0.37 -0.02 -0.83 0.00 0.00 0.00 174.94 174.80 1lvn s GLY 481 N 1.36 1.88 -0.20 6.18 0.00 0.15 -0.78 107.32 115.91 1lvn s GLY 481 Ca -0.01 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 1lvn s GLY 481 CO -0.05 -1.15 0.06 -0.42 0.00 0.00 0.00 173.10 171.55 1lvn s ILE 482 N -1.34 0.30 0.02 0.90 1.01 -1.01 -0.10 121.20 120.98 1lvn s ILE 482 Ca 0.25 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1lvn s ILE 482 Cb -0.11 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1lvn s ILE 482 CO 0.18 -0.31 -0.13 -1.81 0.00 0.00 0.00 174.94 172.87 1lvn s ASP 483 N 1.95 4.17 -0.13 3.58 -0.00 -0.63 -1.66 116.67 123.95 1lvn s ASP 483 Ca 0.02 -0.29 0.03 0.00 -0.00 0.00 0.00 52.55 52.30 1lvn s ASP 483 Cb -0.17 -0.83 0.01 0.00 -0.00 0.00 0.00 42.92 41.94 1lvn s ASP 483 CO -0.12 0.27 -0.22 0.00 -0.00 0.00 0.00 175.17 175.10 1lvn s ALA 484 N -0.95 2.22 -0.02 5.23 0.00 -0.61 -1.28 121.76 126.35 1lvn s ALA 484 Ca 0.16 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1lvn s ALA 484 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1lvn s ALA 484 CO 0.06 0.00 -0.12 0.20 0.00 0.00 0.00 175.76 175.91 1lvn s GLY 485 N 0.77 1.62 -0.09 0.00 0.00 0.18 -1.58 107.32 108.22 1lvn s GLY 485 Ca -0.08 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1lvn s GLY 485 CO -0.01 -0.84 -0.16 0.00 0.00 0.00 0.00 173.10 172.09 1lvn s ALA 486 N -0.85 1.65 0.00 3.20 0.00 0.40 -0.38 121.76 125.78 1lvn s ALA 486 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1lvn s ALA 486 Cb -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1lvn s ALA 486 CO 0.03 0.07 0.00 -2.37 0.00 0.00 0.00 175.76 173.49 1lvn n THR 487 N 3.92 0.00 0.00 0.00 5.66 -0.16 -1.39 114.28 122.32 1lvn n THR 487 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1lvn n THR 487 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1lvn n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lvn n GLY 488 N 0.00 -0.24 3.62 1.09 0.00 -1.25 -1.49 105.19 106.92 1lvn n GLY 488 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1lvn n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvn s ILE 489 N 0.00 4.15 0.27 -0.61 -1.09 -0.34 -0.97 121.20 122.62 1lvn s ILE 489 Ca 0.00 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 1lvn s ILE 489 Cb 0.00 -2.76 -0.09 0.00 -1.58 0.00 0.00 42.46 38.02 1lvn s ILE 489 CO 0.00 0.57 1.06 -1.61 -1.23 0.00 0.00 174.94 173.74 1lvn s GLU 490 N -0.52 4.68 -0.43 2.79 2.02 -1.26 -4.77 118.70 121.20 1lvn s GLU 490 Ca 0.09 1.73 -0.29 0.00 0.02 0.00 0.00 54.97 56.52 1lvn s GLU 490 Cb -0.12 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.93 1lvn s GLU 490 CO 0.02 0.27 1.35 0.00 0.02 0.00 0.00 175.26 176.92 1lvn s ALA 491 N -1.18 3.07 0.25 5.21 0.00 -1.26 -4.93 121.76 122.92 1lvn s ALA 491 Ca 0.44 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.24 1lvn s ALA 491 Cb -0.30 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 18.84 1lvn s ALA 491 CO 0.39 -2.37 0.13 0.14 0.00 0.00 0.00 175.76 174.05 1lvn s VAL 492 N 5.22 4.14 -0.17 0.00 -7.23 -1.26 -3.71 120.40 117.39 1lvn s VAL 492 Ca 0.58 -1.54 -0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1lvn s VAL 492 Cb -0.12 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.57 1lvn s VAL 492 CO 0.32 -0.34 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.00 1lvn s LYS 493 N -3.73 3.66 0.01 4.82 2.20 -0.20 -4.85 119.74 121.65 1lvn s LYS 493 Ca 0.32 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 1lvn s LYS 493 Cb -0.08 -2.97 -0.05 0.00 -1.51 0.00 0.00 37.83 33.22 1lvn s LYS 493 CO 0.23 0.17 1.21 0.20 -0.36 0.00 0.00 175.35 176.80 1lvn s GLY 494 N 0.56 2.26 0.17 5.54 0.00 -1.26 -1.74 107.32 112.85 1lvn s GLY 494 Ca -0.02 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.49 1lvn s GLY 494 CO 0.02 2.13 -0.06 -1.34 0.00 0.00 0.00 173.10 173.86 1lvn s VAL 495 N 1.61 1.05 0.13 1.40 -7.23 -0.52 -4.85 120.40 111.99 1lvn s VAL 495 Ca 0.58 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1lvn s VAL 495 Cb -0.28 -2.00 -0.18 0.00 0.56 0.00 0.00 36.38 34.48 1lvn s VAL 495 CO 0.26 -0.61 1.30 0.11 -0.31 0.00 0.00 175.10 175.85 1lvn h LYS 496 N 2.70 0.37 -6.69 4.82 1.57 -1.93 -3.38 116.57 114.03 1lvn h LYS 496 Ca -0.37 -0.41 -0.52 0.00 -1.87 0.00 0.00 60.65 57.47 1lvn h LYS 496 Cb 1.20 0.12 0.03 0.00 0.08 0.00 0.00 32.23 33.66 1lvn h LYS 496 CO 0.64 1.09 0.65 0.00 -0.57 0.00 0.00 179.45 181.26 1lvn s ALA 497 N -3.22 3.52 -0.05 3.86 0.00 -1.26 -4.75 121.76 119.86 1lvn s ALA 497 Ca -0.05 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.12 1lvn s ALA 497 Cb 0.09 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.50 1lvn s ALA 497 CO 0.86 -0.53 0.65 0.87 0.00 0.00 0.00 175.76 177.61 1lvn h LYS 498 N 5.21 0.03 -4.26 0.00 1.57 -1.91 -1.18 116.57 116.04 1lvn h LYS 498 Ca -0.45 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.11 1lvn h LYS 498 Cb 1.22 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1lvn h LYS 498 CO 0.76 0.58 -0.50 0.95 -0.57 0.00 0.00 179.45 180.67 1lvn s THR 499 N -2.60 0.06 -1.94 -0.16 -4.23 -1.26 -4.18 115.64 101.34 1lvn s THR 499 Ca -0.06 -1.75 0.11 0.00 -1.18 0.00 0.00 61.69 58.81 1lvn s THR 499 Cb 0.08 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 72.09 1lvn s THR 499 CO 0.82 -0.25 1.12 0.23 -0.54 0.00 0.00 174.62 176.00 1lvn n MET 500 N -0.20 0.33 0.00 3.99 2.81 -1.26 -2.22 117.12 120.57 1lvn n MET 500 Ca -0.04 0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.99 1lvn n MET 500 Cb 0.64 -1.50 0.16 0.00 -0.71 0.00 0.00 33.22 31.81 1lvn n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1lvn n HIS 501 N -1.03 0.00 -2.60 2.03 8.25 -1.26 -4.80 115.22 115.82 1lvn n HIS 501 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 1lvn n HIS 501 Cb 0.04 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 1lvn n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lvn s ASP 502 N -2.97 7.42 0.35 0.41 -0.00 -0.94 -4.95 116.67 115.98 1lvn s ASP 502 Ca 0.11 2.13 0.15 0.00 -0.00 0.00 0.00 52.55 54.94 1lvn s ASP 502 Cb 0.17 -2.62 1.15 0.00 -0.00 0.00 0.00 42.92 41.63 1lvn s ASP 502 CO 0.73 -0.02 1.61 1.05 -0.00 0.00 0.00 175.17 178.54 1lvn h GLU 503 N 3.92 0.10 -0.01 8.23 4.11 -1.91 0.24 114.58 129.26 1lvn h GLU 503 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1lvn h GLU 503 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1lvn h GLU 503 CO 0.67 0.07 -0.03 0.25 0.07 0.00 0.00 179.01 180.04 1lvn n THR 504 N -5.24 0.00 -0.05 -1.06 -2.24 -1.26 -4.45 114.28 99.99 1lvn n THR 504 Ca 0.33 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1lvn n THR 504 Cb 1.09 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1lvn n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvn h ALA 505 N 4.13 -0.27 -0.48 6.98 0.00 -0.79 0.11 119.26 128.94 1lvn h ALA 505 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1lvn h ALA 505 Cb 0.34 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1lvn h ALA 505 CO 0.00 -0.75 0.00 -0.22 0.00 0.00 0.00 179.25 178.28 1lvn h LYS 506 N -0.32 0.11 -0.40 0.00 3.11 -1.78 -0.37 116.57 116.91 1lvn h LYS 506 Ca 0.13 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.82 1lvn h LYS 506 Cb 0.53 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1lvn h LYS 506 CO -0.42 0.07 -0.30 -0.44 -2.81 0.00 0.00 179.45 175.55 1lvn h ASP 507 N 0.11 0.93 0.16 4.20 3.45 -1.79 -2.75 116.42 120.73 1lvn h ASP 507 Ca 0.24 -0.38 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1lvn h ASP 507 Cb 0.35 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1lvn h ASP 507 CO -0.40 1.16 -0.09 0.44 -1.57 0.00 0.00 179.24 178.78 1lvn h ASP 508 N 0.75 0.00 -0.44 6.45 3.45 -0.08 -2.99 116.42 123.56 1lvn h ASP 508 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1lvn h ASP 508 Cb 0.87 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 1lvn h ASP 508 CO 0.08 0.09 0.00 0.35 -1.57 0.00 0.00 179.24 178.19 1lvn n THR 509 N -4.04 0.99 0.28 0.35 -2.24 -0.22 -4.56 114.28 104.84 1lvn n THR 509 Ca -0.02 -0.99 0.12 0.00 -2.27 0.00 0.00 64.05 60.89 1lvn n THR 509 Cb 0.18 0.51 0.80 0.00 -2.10 0.00 0.00 70.33 69.72 1lvn n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1lvn h ARG 510 N 2.63 0.00 -0.06 -0.78 2.43 -1.33 -2.83 114.38 114.44 1lvn h ARG 510 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lvn h ARG 510 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1lvn h ARG 510 CO 0.00 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.15 1lvn n TYR 511 N -4.03 0.10 0.00 2.20 4.01 -1.26 -5.06 117.16 113.11 1lvn n TYR 511 Ca -0.03 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 1lvn n TYR 511 Cb 0.11 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1lvn n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lvn n GLY 512 N -0.43 0.56 3.79 2.72 0.00 -1.07 -0.69 105.19 110.07 1lvn n GLY 512 Ca 0.04 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1lvn n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvn s THR 513 N -2.00 4.44 -0.90 2.61 2.01 -1.24 -4.25 115.64 116.31 1lvn s THR 513 Ca 0.00 1.57 -0.25 0.00 0.31 0.00 0.00 61.69 63.32 1lvn s THR 513 Cb 0.00 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1lvn s THR 513 CO 0.00 0.45 1.41 -0.22 -0.69 0.00 0.00 174.62 175.57 1lvn s LEU 514 N -1.34 3.36 0.00 4.42 2.96 -1.26 -1.14 118.68 125.67 1lvn s LEU 514 Ca 0.37 -1.02 0.27 0.00 -0.22 0.00 0.00 54.13 53.53 1lvn s LEU 514 Cb -0.21 -2.57 0.89 0.00 0.50 0.00 0.00 46.19 44.80 1lvn s LEU 514 CO 0.24 -1.68 1.65 2.30 -1.32 0.00 0.00 176.35 177.54 1lvn n ILE 515 N 6.73 0.00 -3.66 6.68 -5.35 -0.84 -4.80 119.36 118.13 1lvn n ILE 515 Ca 0.22 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.56 1lvn n ILE 515 Cb 0.50 0.19 -0.02 0.00 -1.74 0.00 0.00 39.64 38.58 1lvn n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lvn s ASP 516 N -2.57 -0.23 0.05 7.28 3.68 -1.13 -4.51 116.67 119.23 1lvn s ASP 516 Ca 0.24 -0.25 -0.33 0.00 2.13 0.00 0.00 52.55 54.34 1lvn s ASP 516 Cb 0.19 0.43 -0.11 0.00 -1.45 0.00 0.00 42.92 41.98 1lvn s ASP 516 CO 0.53 -0.76 1.83 1.41 0.13 0.00 0.00 175.17 178.30 1lvn n HIS 517 N -0.39 2.45 -1.39 -5.34 8.25 -1.26 -1.48 115.22 116.05 1lvn n HIS 517 Ca -0.07 -0.06 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 1lvn n HIS 517 Cb 0.61 -2.69 -0.06 0.00 1.12 0.00 0.00 29.99 28.98 1lvn n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lvn n ASN 518 N 5.86 -5.22 -3.93 0.41 4.13 -0.45 -4.96 115.26 111.11 1lvn n ASN 518 Ca 0.20 0.33 -0.24 0.00 1.68 0.00 0.00 54.58 56.55 1lvn n ASN 518 Cb 0.34 -3.90 -0.17 0.00 -1.54 0.00 0.00 39.78 34.51 1lvn n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lvn s ILE 519 N -2.29 0.90 -0.16 2.41 1.01 -0.55 -1.44 121.20 121.07 1lvn s ILE 519 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1lvn s ILE 519 Cb 0.00 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.59 1lvn s ILE 519 CO 0.00 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.37 1lvn s VAL 520 N 1.22 2.04 -1.06 2.92 1.01 -0.71 -1.98 120.40 123.84 1lvn s VAL 520 Ca -0.05 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1lvn s VAL 520 Cb -0.14 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.48 1lvn s VAL 520 CO -0.02 0.54 1.47 -0.83 0.00 0.00 0.00 175.10 176.26 1lvn s GLY 521 N 1.05 1.39 0.13 4.51 0.00 -0.29 -1.03 107.32 113.08 1lvn s GLY 521 Ca -0.01 -2.43 -0.35 0.00 0.00 0.00 0.00 44.72 41.93 1lvn s GLY 521 CO -0.07 2.63 1.29 2.41 0.00 0.00 0.00 173.10 179.36 1lvn n THR 522 N 6.66 0.36 -1.92 0.90 -1.04 -1.24 -3.62 114.28 114.39 1lvn n THR 522 Ca 0.35 -0.09 -0.39 0.00 -2.04 0.00 0.00 64.05 61.88 1lvn n THR 522 Cb 0.50 -0.89 0.02 0.00 -1.82 0.00 0.00 70.33 68.13 1lvn n THR 522 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1lvn s THR 523 N 0.24 2.35 0.15 12.58 2.01 0.13 -4.88 115.64 128.21 1lvn s THR 523 Ca 0.79 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 1lvn s THR 523 Cb -0.89 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1lvn s THR 523 CO 0.48 0.02 0.53 0.00 -0.69 0.00 0.00 174.62 174.97 1lvn n HIS 524 N -0.41 -1.29 -4.12 4.92 1.44 -1.16 -2.05 115.22 112.55 1lvn n HIS 524 Ca 0.07 -0.83 -0.11 0.00 -2.01 0.00 0.00 57.72 54.83 1lvn n HIS 524 Cb 0.44 0.41 -0.11 0.00 0.12 0.00 0.00 29.99 30.85 1lvn n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1lvn s GLN 525 N -2.04 0.69 -0.27 -1.40 -0.21 -0.61 -0.45 119.66 115.37 1lvn s GLN 525 Ca 0.11 -1.08 -0.01 0.00 0.02 0.00 0.00 55.36 54.41 1lvn s GLN 525 Cb -0.02 -0.21 0.04 0.00 1.00 0.00 0.00 33.01 33.82 1lvn s GLN 525 CO 0.04 0.00 -0.05 -1.01 -2.12 0.00 0.00 175.29 172.16 1lvn s HIS 526 N -2.69 3.19 -0.29 0.91 3.76 -0.58 -3.27 115.29 116.32 1lvn s HIS 526 Ca 0.02 -1.87 0.01 0.00 -0.15 0.00 0.00 55.06 53.08 1lvn s HIS 526 Cb -0.01 -2.05 0.06 0.00 1.11 0.00 0.00 32.58 31.70 1lvn s HIS 526 CO -0.03 -0.80 -0.05 0.42 -0.85 0.00 0.00 174.74 173.44 1lvn s ILE 527 N 1.24 2.48 -0.03 0.60 1.01 0.47 -0.85 121.20 126.12 1lvn s ILE 527 Ca -0.04 -1.65 -0.09 0.00 0.00 0.00 0.00 60.65 58.86 1lvn s ILE 527 Cb -0.19 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1lvn s ILE 527 CO -0.03 -0.14 0.27 -0.31 0.00 0.00 0.00 174.94 174.72 1lvn s TYR 528 N 1.13 3.63 -0.04 3.97 2.02 0.11 -0.87 117.35 127.29 1lvn s TYR 528 Ca -0.05 0.69 0.03 0.00 -0.37 0.00 0.00 57.07 57.37 1lvn s TYR 528 Cb -0.20 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1lvn s TYR 528 CO -0.04 0.66 -0.13 1.21 -1.57 0.00 0.00 175.55 175.68 1lvn s ASN 529 N -1.31 1.66 -0.13 2.29 2.47 -0.13 -1.15 114.94 118.64 1lvn s ASN 529 Ca 0.23 -0.27 0.02 0.00 0.42 0.00 0.00 52.86 53.26 1lvn s ASN 529 Cb -0.14 -0.49 -0.00 0.00 -1.45 0.00 0.00 41.25 39.16 1lvn s ASN 529 CO 0.11 0.09 -0.18 -0.36 -3.72 0.00 0.00 177.10 173.05 1lvn s PHE 530 N 0.20 2.71 -0.38 0.43 0.08 0.64 0.58 117.98 122.24 1lvn s PHE 530 Ca -0.05 -0.94 -0.17 0.00 0.12 0.00 0.00 56.93 55.89 1lvn s PHE 530 Cb -0.11 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1lvn s PHE 530 CO 0.02 -0.38 0.44 0.50 -0.10 0.00 0.00 175.22 175.69 1lvn s ARG 531 N 0.51 3.35 -0.33 0.44 3.52 -0.71 -0.86 118.95 124.88 1lvn s ARG 531 Ca -0.12 -0.51 0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1lvn s ARG 531 Cb -0.16 -3.88 0.10 0.00 -1.56 0.00 0.00 34.95 29.44 1lvn s ARG 531 CO 0.05 -0.72 0.06 -0.51 -0.81 0.00 0.00 175.30 173.36 1lvn s LEU 532 N 2.19 3.96 -1.27 -0.88 1.43 0.18 -2.02 118.68 122.27 1lvn s LEU 532 Ca 0.14 -1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 51.10 1lvn s LEU 532 Cb -0.16 -1.40 0.09 0.00 0.03 0.00 0.00 46.19 44.75 1lvn s LEU 532 CO 0.13 -0.38 1.67 -0.62 0.23 0.00 0.00 176.35 177.38 1lvn s ASP 533 N 1.12 6.87 0.06 2.29 3.68 -0.24 -0.62 116.67 129.83 1lvn s ASP 533 Ca 0.10 -2.52 -0.28 0.00 2.13 0.00 0.00 52.55 51.97 1lvn s ASP 533 Cb -0.19 -2.55 -0.05 0.00 -1.45 0.00 0.00 42.92 38.69 1lvn s ASP 533 CO -0.13 -1.10 0.91 -0.76 0.13 0.00 0.00 175.17 174.22 1lvn s LEU 534 N 3.76 4.45 -0.75 -1.34 1.43 -1.26 -0.83 118.68 124.14 1lvn s LEU 534 Ca 0.52 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1lvn s LEU 534 Cb 0.03 -3.47 0.21 0.00 0.03 0.00 0.00 46.19 42.99 1lvn s LEU 534 CO 0.06 -0.09 0.69 0.47 0.23 0.00 0.00 176.35 177.71 1lvn n ASP 535 N 3.10 3.70 -4.56 2.29 10.43 -0.63 -4.65 116.55 126.23 1lvn n ASP 535 Ca 0.02 -3.28 -0.13 0.00 2.57 0.00 0.00 54.79 53.96 1lvn n ASP 535 Cb 0.50 -0.83 -0.08 0.00 1.84 0.00 0.00 41.12 42.56 1lvn n ASP 535 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1lvn n VAL 536 N 1.66 -0.00 -2.22 2.53 0.31 -1.26 -2.64 118.33 116.72 1lvn n VAL 536 Ca 0.24 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.87 1lvn n VAL 536 Cb 0.37 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 1lvn n VAL 536 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1lvn n ASP 537 N 18.26 -5.45 0.00 4.52 2.03 -0.16 -4.53 116.55 131.21 1lvn n ASP 537 Ca 0.48 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1lvn n ASP 537 Cb 0.42 -4.61 0.00 0.00 -0.72 0.00 0.00 41.12 36.21 1lvn n ASP 537 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lvn n GLY 538 N -0.84 3.43 0.11 0.27 0.00 -1.08 -4.81 105.19 102.27 1lvn n GLY 538 Ca -0.22 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1lvn n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lvn h GLU 539 N 0.00 -0.16 -6.62 1.61 4.81 -1.87 -3.41 114.58 108.93 1lvn h GLU 539 Ca 0.00 0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.68 1lvn h GLU 539 Cb 0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1lvn h GLU 539 CO 0.00 0.09 0.98 -0.80 -0.73 0.00 0.00 179.01 178.55 1lvn s ASN 540 N -5.26 6.54 0.36 1.04 0.01 -1.26 -3.47 114.94 112.90 1lvn s ASN 540 Ca -0.15 0.64 0.03 0.00 -0.71 0.00 0.00 52.86 52.68 1lvn s ASN 540 Cb 0.03 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1lvn s ASN 540 CO 0.63 -1.30 0.09 0.20 -1.51 0.00 0.00 177.10 175.21 1lvn s ASN 541 N 2.97 2.46 0.01 -1.22 0.01 -0.62 -4.39 114.94 114.16 1lvn s ASN 541 Ca 0.53 -1.51 0.00 0.00 -0.71 0.00 0.00 52.86 51.17 1lvn s ASN 541 Cb -0.10 0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.76 1lvn s ASN 541 CO 0.31 -0.77 -0.02 -0.44 -1.51 0.00 0.00 177.10 174.68 1lvn s SER 542 N -3.53 0.16 -0.22 -1.22 0.01 0.55 -0.90 113.70 108.55 1lvn s SER 542 Ca 0.31 -0.25 -0.23 0.00 1.31 0.00 0.00 55.95 57.08 1lvn s SER 542 Cb 0.06 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 1lvn s SER 542 CO 0.15 -0.14 0.74 -0.22 0.41 0.00 0.00 173.24 174.17 1lvn s LEU 543 N -0.73 4.11 -0.04 2.44 2.96 -1.25 -1.30 118.68 124.87 1lvn s LEU 543 Ca -0.08 0.94 0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1lvn s LEU 543 Cb -0.05 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.57 1lvn s LEU 543 CO -0.00 -0.40 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.68 1lvn s VAL 544 N 2.41 2.10 -0.10 1.68 1.01 -0.06 -0.39 120.40 127.06 1lvn s VAL 544 Ca 0.32 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1lvn s VAL 544 Cb -0.16 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1lvn s VAL 544 CO 0.09 0.58 -0.02 0.00 0.00 0.00 0.00 175.10 175.75 1lvn s ALA 545 N -0.45 3.14 -0.31 5.51 0.00 0.13 -1.02 121.76 128.76 1lvn s ALA 545 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1lvn s ALA 545 Cb -0.11 -1.45 0.10 0.00 0.00 0.00 0.00 23.12 21.65 1lvn s ALA 545 CO 0.01 0.48 0.08 -1.64 0.00 0.00 0.00 175.76 174.68 1lvn s MET 546 N -0.52 0.92 -0.45 0.00 -1.94 0.15 -1.28 119.30 116.18 1lvn s MET 546 Ca 0.08 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 52.69 1lvn s MET 546 Cb -0.12 -2.29 0.05 0.00 2.01 0.00 0.00 34.83 34.48 1lvn s MET 546 CO 0.02 -0.95 0.36 -0.51 -0.01 0.00 0.00 175.02 173.93 1lvn s ASP 547 N 1.46 6.13 -0.02 3.03 1.01 -0.65 -1.13 116.67 126.50 1lvn s ASP 547 Ca 0.09 -1.14 -0.30 0.00 0.71 0.00 0.00 52.55 51.91 1lvn s ASP 547 Cb -0.18 -2.17 -0.07 0.00 1.01 0.00 0.00 42.92 41.51 1lvn s ASP 547 CO -0.20 -0.56 1.88 -2.84 0.21 0.00 0.00 175.17 173.66 1lvn s PRO 548 N 1.66 4.07 0.14 8.23 0.02 -1.26 -1.65 135.00 146.21 1lvn s PRO 548 Ca 0.05 2.41 0.06 0.00 0.02 0.00 0.00 61.00 63.54 1lvn s PRO 548 Cb -0.22 -4.12 -0.04 0.00 0.02 0.00 0.00 34.50 30.14 1lvn s PRO 548 CO 0.08 -1.01 -0.14 0.14 -0.33 0.00 0.00 177.00 175.73 1lvn s VAL 549 N 4.63 1.43 -0.51 3.83 -7.23 0.29 -4.97 120.40 117.87 1lvn s VAL 549 Ca 0.84 -1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 59.02 1lvn s VAL 549 Cb -0.39 -1.65 0.08 0.00 0.56 0.00 0.00 36.38 34.98 1lvn s VAL 549 CO 0.37 -0.45 0.52 -0.69 -0.31 0.00 0.00 175.10 174.54 1lvn s VAL 550 N -2.31 5.08 -0.12 1.32 1.01 -1.26 -0.27 120.40 123.85 1lvn s VAL 550 Ca 0.12 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1lvn s VAL 550 Cb -0.04 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1lvn s VAL 550 CO 0.04 -0.77 0.12 -0.54 0.00 0.00 0.00 175.10 173.94 1lvn s LYS 551 N 2.03 3.42 0.44 2.72 -0.14 -0.18 -4.90 119.74 123.13 1lvn s LYS 551 Ca 0.08 -0.18 -0.26 0.00 -1.36 0.00 0.00 55.97 54.25 1lvn s LYS 551 Cb -0.24 -3.14 -0.09 0.00 -1.68 0.00 0.00 37.83 32.68 1lvn s LYS 551 CO 0.07 0.73 1.44 -1.25 -0.76 0.00 0.00 175.35 175.58 1lvn s PRO 552 N -0.90 3.77 -0.10 -1.68 0.04 -1.26 0.59 135.00 135.46 1lvn s PRO 552 Ca 0.14 2.44 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 1lvn s PRO 552 Cb -0.12 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1lvn s PRO 552 CO 0.03 -0.76 1.33 1.21 0.04 0.00 0.00 177.00 178.85 1lvn s ASN 553 N -0.44 6.91 0.00 6.66 3.04 0.66 -4.66 114.94 127.11 1lvn s ASN 553 Ca 0.59 1.86 0.00 0.00 0.04 0.00 0.00 52.86 55.36 1lvn s ASN 553 Cb -0.44 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.72 1lvn s ASN 553 CO 0.57 -0.74 0.77 0.35 -3.04 0.00 0.00 177.10 175.02 1lvn n THR 554 N 5.11 0.55 1.23 -5.21 -2.24 -1.26 -4.65 114.28 107.81 1lvn n THR 554 Ca 0.14 -0.76 0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1lvn n THR 554 Cb 0.45 0.73 0.33 0.00 -2.10 0.00 0.00 70.33 69.74 1lvn n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvn n ALA 555 N -0.28 3.06 0.00 6.98 0.00 -1.26 -5.07 120.51 123.95 1lvn n ALA 555 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1lvn n ALA 555 Cb 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1lvn n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvn n GLY 556 N 1.33 0.00 0.00 0.00 0.00 -1.26 -5.13 105.19 100.13 1lvn n GLY 556 Ca 0.13 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1lvn n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvn n GLY 557 N 0.16 0.59 0.28 -0.02 0.00 -1.26 -4.64 105.19 100.30 1lvn n GLY 557 Ca 0.00 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 44.14 1lvn n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lvn h PRO 558 N 0.00 0.00 -6.69 1.61 0.11 -2.03 -3.45 132.00 121.56 1lvn h PRO 558 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1lvn h PRO 558 Cb 0.00 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.16 1lvn h PRO 558 CO 0.00 0.08 0.74 1.03 -0.21 0.00 0.00 178.00 179.64 1lvn s ARG 559 N -4.12 4.30 0.09 1.05 1.81 -1.26 -4.92 118.95 115.89 1lvn s ARG 559 Ca -0.03 2.22 0.16 0.00 -1.72 0.00 0.00 55.73 56.37 1lvn s ARG 559 Cb 0.13 -3.15 -0.12 0.00 -0.45 0.00 0.00 34.95 31.36 1lvn s ARG 559 CO 0.55 -0.40 0.91 1.79 -0.68 0.00 0.00 175.30 177.47 1lvn h THR 560 N 3.73 0.60 -4.18 0.02 1.35 -1.92 -3.42 112.91 109.09 1lvn h THR 560 Ca -0.45 -2.09 -0.26 0.00 -0.55 0.00 0.00 66.41 63.06 1lvn h THR 560 Cb 1.21 2.12 -0.15 0.00 -1.73 0.00 0.00 68.15 69.61 1lvn h THR 560 CO 0.80 0.34 -0.63 -0.94 -0.25 0.00 0.00 175.52 174.84 1lvn s SER 561 N -5.91 0.66 0.07 5.36 1.04 -1.26 -0.25 113.70 113.40 1lvn s SER 561 Ca -0.02 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.12 1lvn s SER 561 Cb 0.09 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1lvn s SER 561 CO 0.80 -0.73 -0.04 0.42 0.98 0.00 0.00 173.24 174.67 1lvn s THR 562 N -3.93 0.40 -0.45 2.02 -4.23 0.20 -4.59 115.64 105.05 1lvn s THR 562 Ca 0.32 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 1lvn s THR 562 Cb 0.07 -1.60 0.06 0.00 1.34 0.00 0.00 72.50 72.37 1lvn s THR 562 CO 0.08 -0.93 0.36 -0.04 -0.54 0.00 0.00 174.62 173.55 1lvn s MET 563 N -3.89 2.95 0.48 3.99 -1.94 -1.26 -1.01 119.30 118.61 1lvn s MET 563 Ca 0.10 -1.27 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 1lvn s MET 563 Cb 0.07 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.82 1lvn s MET 563 CO -0.08 -0.95 0.01 -0.65 -0.01 0.00 0.00 175.02 173.35 1lvn s GLN 564 N 1.63 2.11 -0.11 2.03 -0.21 0.63 -4.96 119.66 120.79 1lvn s GLN 564 Ca 0.04 -2.31 -0.01 0.00 0.02 0.00 0.00 55.36 53.10 1lvn s GLN 564 Cb -0.23 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.35 1lvn s GLN 564 CO 0.07 -0.30 -0.04 0.08 -2.12 0.00 0.00 175.29 172.98 1lvn s VAL 565 N -2.88 0.79 -0.34 1.09 1.01 -1.26 0.11 120.40 118.91 1lvn s VAL 565 Ca 0.14 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1lvn s VAL 565 Cb 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1lvn s VAL 565 CO 0.07 0.27 0.46 0.54 0.00 0.00 0.00 175.10 176.44 1lvn s ASN 566 N 1.80 6.27 0.01 3.32 4.22 -0.66 -4.86 114.94 125.04 1lvn s ASN 566 Ca 0.04 -0.08 -0.02 0.00 -2.14 0.00 0.00 52.86 50.67 1lvn s ASN 566 Cb -0.13 -2.24 -0.04 0.00 1.28 0.00 0.00 41.25 40.12 1lvn s ASN 566 CO -0.07 -0.42 0.17 -1.58 -2.04 0.00 0.00 177.10 173.16 1lvn s GLN 567 N 2.26 3.37 -0.18 3.55 0.74 -1.26 -1.64 119.66 126.50 1lvn s GLN 567 Ca 0.16 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 54.89 1lvn s GLN 567 Cb -0.16 -3.04 0.14 0.00 1.10 0.00 0.00 33.01 31.05 1lvn s GLN 567 CO 0.13 0.65 1.07 1.52 -0.55 0.00 0.00 175.29 178.11 1lvn s TYR 568 N -1.35 -0.30 0.45 1.67 -0.85 -0.41 -4.99 117.35 111.58 1lvn s TYR 568 Ca 0.28 0.50 -0.16 0.00 -0.52 0.00 0.00 57.07 57.17 1lvn s TYR 568 Cb -0.13 0.46 -0.09 0.00 0.38 0.00 0.00 41.96 42.59 1lvn s TYR 568 CO 0.20 -0.29 0.90 -0.80 -1.52 0.00 0.00 175.55 174.04 1lvn s ASN 569 N -1.17 6.71 -0.63 -0.18 -0.87 -1.26 0.22 114.94 117.76 1lvn s ASN 569 Ca 0.01 1.48 -0.07 0.00 -1.57 0.00 0.00 52.86 52.71 1lvn s ASN 569 Cb -0.01 -2.46 0.16 0.00 -0.02 0.00 0.00 41.25 38.92 1lvn s ASN 569 CO -0.01 -0.44 0.49 -0.63 -2.57 0.00 0.00 177.10 173.94 1lvn s ILE 570 N -2.37 4.30 0.31 0.60 1.01 0.48 -4.87 121.20 120.66 1lvn s ILE 570 Ca 0.58 -2.51 0.06 0.00 0.00 0.00 0.00 60.65 58.78 1lvn s ILE 570 Cb -0.10 -3.77 0.30 0.00 0.01 0.00 0.00 42.46 38.91 1lvn s ILE 570 CO 0.25 -0.88 1.79 1.23 0.00 0.00 0.00 174.94 177.32 1lvn h GLY 571 N 7.61 1.72 -2.27 6.18 0.00 -1.90 -3.40 103.07 111.01 1lvn h GLY 571 Ca -0.04 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1lvn h GLY 571 CO 0.76 -0.05 -0.32 0.54 0.00 0.00 0.00 176.54 177.48 1lvn s ASN 572 N -5.45 0.21 0.20 0.19 4.22 -1.26 0.51 114.94 113.56 1lvn s ASN 572 Ca -0.11 -1.21 -0.19 0.00 -2.14 0.00 0.00 52.86 49.22 1lvn s ASN 572 Cb 0.25 0.53 0.16 0.00 1.28 0.00 0.00 41.25 43.46 1lvn s ASN 572 CO 0.80 -1.06 1.59 -0.33 -2.04 0.00 0.00 177.10 176.07 1lvn h GLU 573 N 2.36 -0.12 -0.95 3.55 5.08 -1.18 -0.64 114.58 122.68 1lvn h GLU 573 Ca -0.30 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1lvn h GLU 573 Cb 1.25 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.45 1lvn h GLU 573 CO 0.42 -0.08 0.61 1.96 -1.00 0.00 0.00 179.01 180.92 1lvn h GLN 574 N -0.12 0.94 -0.08 2.33 1.08 -1.85 -1.49 115.11 115.91 1lvn h GLN 574 Ca 0.26 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 1lvn h GLN 574 Cb 0.54 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1lvn h GLN 574 CO -0.68 0.62 -0.62 -0.44 -0.95 0.00 0.00 178.83 176.76 1lvn h ASP 575 N 0.97 0.35 0.69 1.46 3.45 -1.71 -3.11 116.42 118.52 1lvn h ASP 575 Ca 0.44 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.61 1lvn h ASP 575 Cb 0.40 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1lvn h ASP 575 CO -0.20 0.88 -0.42 0.00 -1.57 0.00 0.00 179.24 177.93 1lvn h ALA 576 N 1.12 1.06 -1.36 3.45 0.00 -0.20 -3.40 119.26 119.94 1lvn h ALA 576 Ca -0.01 -0.38 -0.50 0.00 0.00 0.00 0.00 54.91 54.02 1lvn h ALA 576 Cb 1.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1lvn h ALA 576 CO 0.10 0.53 1.21 0.00 0.00 0.00 0.00 179.25 181.09 1lvn s ALA 577 N -3.73 2.37 0.27 0.00 0.00 -0.67 -3.97 121.76 116.03 1lvn s ALA 577 Ca -0.01 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1lvn s ALA 577 Cb 0.12 -4.32 -0.00 0.00 0.00 0.00 0.00 23.12 18.92 1lvn s ALA 577 CO 0.71 -3.74 0.46 1.14 0.00 0.00 0.00 175.76 174.33 1lvn s GLN 578 N 6.46 1.61 0.48 0.00 -2.07 -0.12 -4.99 119.66 121.03 1lvn s GLN 578 Ca 0.55 -1.38 -0.19 0.00 -1.82 0.00 0.00 55.36 52.51 1lvn s GLN 578 Cb -0.10 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.19 1lvn s GLN 578 CO 0.15 -0.66 0.99 0.15 -1.32 0.00 0.00 175.29 174.60 1lvn s LYS 579 N -3.79 3.99 -0.25 9.60 -0.14 -1.26 -1.47 119.74 126.42 1lvn s LYS 579 Ca 0.25 1.11 -0.05 0.00 -1.36 0.00 0.00 55.97 55.93 1lvn s LYS 579 Cb -0.00 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 34.01 1lvn s LYS 579 CO 0.11 -0.24 0.01 0.12 -0.76 0.00 0.00 175.35 174.59 1lvn s PHE 580 N -2.31 3.05 -0.45 3.18 2.19 -1.26 -4.81 117.98 117.57 1lvn s PHE 580 Ca 0.62 -0.99 -0.21 0.00 0.33 0.00 0.00 56.93 56.69 1lvn s PHE 580 Cb -0.11 -2.16 0.03 0.00 -1.31 0.00 0.00 43.02 39.47 1lvn s PHE 580 CO 0.22 -0.56 0.64 0.34 1.83 0.00 0.00 175.22 177.69 1lvn s ASP 581 N 1.48 6.31 0.40 6.13 3.68 -1.26 -4.93 116.67 128.47 1lvn s ASP 581 Ca 0.04 -0.41 0.22 0.00 2.13 0.00 0.00 52.55 54.53 1lvn s ASP 581 Cb -0.16 -2.32 1.21 0.00 -1.45 0.00 0.00 42.92 40.21 1lvn s ASP 581 CO -0.01 -0.80 1.65 1.55 0.13 0.00 0.00 175.17 177.69 1lvn h PRO 582 N 8.90 0.00 0.00 4.34 0.13 -1.97 0.19 132.00 143.59 1lvn h PRO 582 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1lvn h PRO 582 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1lvn h PRO 582 CO 0.90 0.00 -0.14 0.41 -0.23 0.00 0.00 178.00 178.94 1lvn n GLY 583 N -1.26 -1.47 3.95 1.56 0.00 -1.26 -4.88 105.19 101.82 1lvn n GLY 583 Ca -0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1lvn n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvn s THR 584 N -3.02 2.24 -0.10 2.61 -4.23 0.68 -4.52 115.64 109.30 1lvn s THR 584 Ca 0.12 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1lvn s THR 584 Cb 0.17 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1lvn s THR 584 CO 0.59 0.00 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.90 1lvn s ILE 585 N -2.61 1.35 -0.13 2.99 1.01 -0.29 -4.96 121.20 118.57 1lvn s ILE 585 Ca 0.49 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1lvn s ILE 585 Cb -0.04 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1lvn s ILE 585 CO 0.30 0.41 -0.20 -0.13 0.00 0.00 0.00 174.94 175.31 1lvn s ARG 586 N 1.02 2.82 0.02 2.79 1.81 -1.26 0.29 118.95 126.44 1lvn s ARG 586 Ca -0.07 -0.78 0.07 0.00 -1.72 0.00 0.00 55.73 53.23 1lvn s ARG 586 Cb -0.15 -2.29 -0.02 0.00 -0.45 0.00 0.00 34.95 32.04 1lvn s ARG 586 CO -0.01 -0.02 -0.21 -0.51 -0.68 0.00 0.00 175.30 173.87 1lvn s LEU 587 N 0.84 2.11 -0.57 2.53 1.43 -0.19 -1.09 118.68 123.75 1lvn s LEU 587 Ca -0.07 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1lvn s LEU 587 Cb -0.15 -1.01 0.14 0.00 0.03 0.00 0.00 46.19 45.20 1lvn s LEU 587 CO -0.02 0.20 0.48 -0.22 0.23 0.00 0.00 176.35 177.03 1lvn s LEU 588 N -0.89 6.02 0.33 1.79 2.96 -0.47 -0.88 118.68 127.54 1lvn s LEU 588 Ca 0.08 -2.10 0.04 0.00 -0.22 0.00 0.00 54.13 51.93 1lvn s LEU 588 Cb -0.08 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1lvn s LEU 588 CO 0.01 -0.70 0.49 -0.44 -1.32 0.00 0.00 176.35 174.38 1lvn s SER 589 N 2.72 6.09 -0.52 3.68 0.01 -0.42 -2.62 113.70 122.64 1lvn s SER 589 Ca 0.08 0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.35 1lvn s SER 589 Cb -0.24 -1.59 0.13 0.00 0.21 0.00 0.00 66.02 64.54 1lvn s SER 589 CO -0.01 -0.36 0.36 0.21 0.41 0.00 0.00 173.24 173.85 1lvn s ASN 590 N -4.11 5.51 0.27 2.44 3.84 -0.61 -0.33 114.94 121.95 1lvn s ASN 590 Ca 0.42 -2.26 0.17 0.00 0.21 0.00 0.00 52.86 51.39 1lvn s ASN 590 Cb -0.09 -1.92 0.92 0.00 -0.55 0.00 0.00 41.25 39.61 1lvn s ASN 590 CO 0.32 -0.55 1.50 -0.81 -2.79 0.00 0.00 177.10 174.77 1lvn n PRO 591 N 4.36 0.11 0.00 0.43 -0.04 -1.26 -1.74 135.00 136.86 1lvn n PRO 591 Ca -0.00 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1lvn n PRO 591 Cb 0.41 -1.92 0.09 0.00 -0.04 0.00 0.00 33.50 32.04 1lvn n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lvn n ASN 592 N -2.10 1.42 -3.93 3.54 4.13 -1.26 -4.94 115.26 112.12 1lvn n ASN 592 Ca -0.01 -1.13 -0.16 0.00 1.68 0.00 0.00 54.58 54.96 1lvn n ASN 592 Cb 0.08 0.48 -0.15 0.00 -1.54 0.00 0.00 39.78 38.65 1lvn n ASN 592 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1lvn s LYS 593 N -2.64 0.40 0.21 3.52 1.02 -0.71 -5.11 119.74 116.42 1lvn s LYS 593 Ca 0.17 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 56.09 1lvn s LYS 593 Cb 0.18 -0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 1lvn s LYS 593 CO 0.63 0.07 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.81 1lvn s GLU 594 N 0.04 1.34 0.84 1.68 2.02 -1.26 -1.08 118.70 122.28 1lvn s GLU 594 Ca -0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 54.97 53.31 1lvn s GLU 594 Cb -0.04 -1.05 0.18 0.00 0.10 0.00 0.00 34.13 33.33 1lvn s GLU 594 CO -0.00 0.13 1.14 0.27 0.02 0.00 0.00 175.26 176.82 1lvn n ASN 595 N -0.40 0.90 0.27 -0.19 2.04 0.15 -4.78 115.26 113.25 1lvn n ASN 595 Ca -0.08 -1.91 0.17 0.00 -0.44 0.00 0.00 54.58 52.33 1lvn n ASN 595 Cb 0.61 -0.80 0.83 0.00 -2.53 0.00 0.00 39.78 37.89 1lvn n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1lvn h ARG 596 N 0.00 0.00 -0.45 -3.83 2.43 -1.88 -0.92 114.38 109.73 1lvn h ARG 596 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1lvn h ARG 596 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1lvn h ARG 596 CO 0.34 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.47 1lvn n MET 597 N -3.14 2.31 -0.72 0.20 2.81 -1.26 -4.93 117.12 112.39 1lvn n MET 597 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 1lvn n MET 597 Cb 0.41 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1lvn n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lvn n GLY 598 N 1.41 0.70 3.79 3.03 0.00 -0.35 -5.05 105.19 108.73 1lvn n GLY 598 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1lvn n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lvn s ASN 599 N -2.29 6.82 0.08 1.61 0.02 -1.26 -4.81 114.94 115.12 1lvn s ASN 599 Ca 0.00 0.97 -0.32 0.00 -1.02 0.00 0.00 52.86 52.50 1lvn s ASN 599 Cb 0.00 -2.28 -0.11 0.00 0.02 0.00 0.00 41.25 38.88 1lvn s ASN 599 CO 0.00 0.21 1.85 -2.65 0.02 0.00 0.00 177.10 176.54 1lvn n PRO 600 N 2.40 2.69 -1.69 -0.60 -0.02 -1.26 0.30 135.00 136.82 1lvn n PRO 600 Ca -0.11 0.98 -0.44 0.00 -2.02 0.00 0.00 63.50 61.91 1lvn n PRO 600 Cb 0.52 -2.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1lvn n PRO 600 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1lvn n VAL 601 N 4.84 0.12 -4.11 -1.45 0.24 -0.24 -4.74 118.33 112.99 1lvn n VAL 601 Ca 0.19 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.35 1lvn n VAL 601 Cb 0.36 -1.87 -0.07 0.00 -1.47 0.00 0.00 33.84 30.79 1lvn n VAL 601 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1lvn s SER 602 N 1.64 0.17 -0.06 -1.34 0.01 -0.61 -1.58 113.70 111.93 1lvn s SER 602 Ca 0.79 -1.21 0.02 0.00 1.31 0.00 0.00 55.95 56.86 1lvn s SER 602 Cb -0.56 0.50 0.02 0.00 0.21 0.00 0.00 66.02 66.18 1lvn s SER 602 CO 0.36 -1.02 -0.10 -0.31 0.41 0.00 0.00 173.24 172.59 1lvn s TYR 603 N -3.97 1.22 -0.10 2.43 2.02 -1.08 0.14 117.35 118.01 1lvn s TYR 603 Ca 0.31 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.33 1lvn s TYR 603 Cb 0.03 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1lvn s TYR 603 CO 0.12 -0.25 0.83 -1.14 -1.57 0.00 0.00 175.55 173.54 1lvn s GLN 604 N 0.74 4.41 -0.30 -0.62 0.74 0.53 -1.37 119.66 123.78 1lvn s GLN 604 Ca -0.14 1.08 -0.12 0.00 0.05 0.00 0.00 55.36 56.23 1lvn s GLN 604 Cb -0.15 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 1lvn s GLN 604 CO 0.03 -0.14 0.23 0.42 -0.55 0.00 0.00 175.29 175.28 1lvn s ILE 605 N 1.46 5.28 -0.42 -2.34 1.01 -0.25 -1.36 121.20 124.59 1lvn s ILE 605 Ca 0.42 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.14 1lvn s ILE 605 Cb -0.18 -3.63 0.12 0.00 0.01 0.00 0.00 42.46 38.78 1lvn s ILE 605 CO 0.18 0.13 0.19 -0.63 0.00 0.00 0.00 174.94 174.80 1lvn s ILE 606 N 1.79 1.77 0.24 2.92 1.01 0.36 -4.50 121.20 124.79 1lvn s ILE 606 Ca 0.08 -2.52 0.30 0.00 0.00 0.00 0.00 60.65 58.51 1lvn s ILE 606 Cb -0.17 -2.26 0.33 0.00 0.01 0.00 0.00 42.46 40.37 1lvn s ILE 606 CO 0.11 -0.78 2.00 -0.65 0.00 0.00 0.00 174.94 175.61 1lvn h PRO 607 N 7.06 0.00 -3.70 2.79 0.11 -1.88 0.10 132.00 136.47 1lvn h PRO 607 Ca -0.06 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.48 1lvn h PRO 607 Cb 0.95 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.66 1lvn h PRO 607 CO 0.54 0.10 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.20 1lvn s TYR 608 N -3.83 1.79 -0.13 0.65 5.04 -1.26 -4.58 117.35 115.03 1lvn s TYR 608 Ca -0.01 -1.68 0.17 0.00 -2.44 0.00 0.00 57.07 53.11 1lvn s TYR 608 Cb 0.11 -1.67 0.27 0.00 0.35 0.00 0.00 41.96 41.02 1lvn s TYR 608 CO 0.57 -0.83 1.15 0.00 -1.34 0.00 0.00 175.55 175.10 1lvn n ALA 609 N 4.83 2.28 0.00 3.97 0.00 -0.32 -4.88 120.51 126.39 1lvn n ALA 609 Ca -0.04 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 50.99 1lvn n ALA 609 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1lvn n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvn n GLY 610 N -1.25 1.54 0.00 0.00 0.00 -1.25 -4.71 105.19 99.53 1lvn n GLY 610 Ca 0.15 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1lvn n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvn n GLY 611 N -0.94 0.88 0.16 -0.02 0.00 -1.26 -1.61 105.19 102.41 1lvn n GLY 611 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1lvn n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lvn n THR 612 N -0.07 0.00 -4.31 2.61 -2.24 0.14 -4.90 114.28 105.51 1lvn n THR 612 Ca 0.00 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1lvn n THR 612 Cb 0.00 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 1lvn n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1lvn s HIS 613 N -2.71 2.59 0.53 4.78 4.02 -1.26 -4.93 115.29 118.31 1lvn s HIS 613 Ca 0.18 -0.32 -0.21 0.00 1.02 0.00 0.00 55.06 55.72 1lvn s HIS 613 Cb 0.18 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.58 30.37 1lvn s HIS 613 CO 0.61 0.56 1.15 -2.30 1.02 0.00 0.00 174.74 175.78 1lvn n PRO 614 N -0.91 1.37 -3.11 8.40 -0.02 -1.26 -4.83 135.00 134.65 1lvn n PRO 614 Ca -0.05 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 1lvn n PRO 614 Cb 0.60 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1lvn n PRO 614 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lvn s VAL 615 N -1.35 4.53 -0.45 -1.45 0.11 -1.26 -1.12 120.40 119.41 1lvn s VAL 615 Ca 0.70 1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 60.94 1lvn s VAL 615 Cb -0.45 -4.02 0.03 0.00 -1.53 0.00 0.00 36.38 30.41 1lvn s VAL 615 CO 0.51 0.51 1.10 0.00 -3.33 0.00 0.00 175.10 173.88 1lvn s ALA 616 N -1.17 3.23 0.10 1.54 0.00 -0.86 -4.54 121.76 120.05 1lvn s ALA 616 Ca 0.34 -0.43 0.34 0.00 0.00 0.00 0.00 51.96 52.20 1lvn s ALA 616 Cb -0.21 -3.82 1.43 0.00 0.00 0.00 0.00 23.12 20.51 1lvn s ALA 616 CO 0.23 -2.09 1.99 0.87 0.00 0.00 0.00 175.76 176.77 1lvn h LYS 617 N 8.99 0.00 0.00 0.00 1.57 -1.95 -3.42 116.57 121.76 1lvn h LYS 617 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1lvn h LYS 617 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1lvn h LYS 617 CO 1.10 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.39 1lvn n GLY 618 N -0.07 -1.23 3.70 3.86 0.00 -1.26 -4.97 105.19 105.21 1lvn n GLY 618 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1lvn n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvn s ALA 619 N -1.00 3.50 -0.12 4.61 0.00 -1.22 -4.90 121.76 122.63 1lvn s ALA 619 Ca 0.00 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 1lvn s ALA 619 Cb 0.00 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.41 1lvn s ALA 619 CO 0.00 -0.72 2.70 1.04 0.00 0.00 0.00 175.76 178.78 1lvn n GLN 620 N 4.86 1.56 -4.65 0.00 1.13 -1.26 -4.81 117.38 114.21 1lvn n GLN 620 Ca 0.11 -0.82 -0.23 0.00 -1.94 0.00 0.00 57.00 54.12 1lvn n GLN 620 Cb 0.45 -1.93 -0.15 0.00 0.11 0.00 0.00 30.24 28.71 1lvn n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1lvn s PHE 621 N 1.72 1.31 0.83 1.08 0.08 -1.26 -5.00 117.98 116.74 1lvn s PHE 621 Ca 0.48 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 57.12 1lvn s PHE 621 Cb 0.22 -0.86 0.09 0.00 -0.57 0.00 0.00 43.02 41.89 1lvn s PHE 621 CO -0.00 -0.06 1.14 0.00 -0.10 0.00 0.00 175.22 176.19 1lvn n ALA 622 N 2.90 -0.33 1.17 5.36 0.00 -1.26 -4.87 120.51 123.49 1lvn n ALA 622 Ca -0.16 -0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.01 1lvn n ALA 622 Cb 0.54 -2.21 0.59 0.00 0.00 0.00 0.00 19.45 18.38 1lvn n ALA 622 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lvn n PRO 623 N -3.33 0.46 -0.01 0.00 -0.05 -1.26 -2.72 135.00 128.09 1lvn n PRO 623 Ca 0.13 0.05 0.13 0.00 -0.05 0.00 0.00 63.50 63.76 1lvn n PRO 623 Cb 0.51 -1.50 0.45 0.00 -0.05 0.00 0.00 33.50 32.91 1lvn n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1lvn n ASP 624 N -1.18 1.76 -4.82 3.54 5.68 -1.26 -4.85 116.55 115.42 1lvn n ASP 624 Ca 0.13 -1.60 -0.32 0.00 -0.50 0.00 0.00 54.79 52.50 1lvn n ASP 624 Cb 0.14 -0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.12 1lvn n ASP 624 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1lvn s GLU 625 N -1.98 3.34 -0.15 0.11 0.41 -1.10 -5.03 118.70 114.30 1lvn s GLU 625 Ca 0.36 1.02 -0.27 0.00 -0.41 0.00 0.00 54.97 55.67 1lvn s GLU 625 Cb 0.21 -2.04 -0.24 0.00 -1.78 0.00 0.00 34.13 30.27 1lvn s GLU 625 CO 0.32 -0.78 0.64 -1.49 -0.49 0.00 0.00 175.26 173.47 1lvn h TRP 626 N 0.04 0.00 -1.28 1.61 4.06 -1.91 -3.09 115.95 115.37 1lvn h TRP 626 Ca -0.45 0.00 0.37 0.00 2.06 0.00 0.00 58.89 60.87 1lvn h TRP 626 Cb 1.21 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.31 1lvn h TRP 626 CO 0.62 1.09 0.91 0.97 -3.56 0.00 0.00 178.44 178.46 1lvn h ILE 627 N -1.00 0.35 -0.05 1.49 6.09 -1.96 1.61 117.51 124.05 1lvn h ILE 627 Ca -0.07 -0.02 -0.19 0.00 -1.37 0.00 0.00 64.86 63.21 1lvn h ILE 627 Cb 1.05 0.31 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1lvn h ILE 627 CO -0.04 0.01 -0.80 0.22 -3.07 0.00 0.00 178.15 174.47 1lvn h TYR 628 N 0.04 0.52 0.32 2.19 5.03 -1.83 -3.09 116.97 120.16 1lvn h TYR 628 Ca 0.63 -0.25 -0.02 0.00 2.58 0.00 0.00 58.73 61.67 1lvn h TYR 628 Cb 2.40 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 40.61 1lvn h TYR 628 CO -0.00 1.02 -0.15 1.25 -1.32 0.00 0.00 178.16 178.96 1lvn h HIS 629 N 0.24 -0.40 -1.00 -3.82 2.76 0.23 -3.34 115.15 109.83 1lvn h HIS 629 Ca -0.04 -0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.39 1lvn h HIS 629 Cb 1.39 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 30.43 1lvn h HIS 629 CO 0.04 -0.25 0.70 0.00 -1.30 0.00 0.00 177.93 177.13 1lvn h ARG 630 N -0.82 0.12 -4.15 5.26 3.08 -1.00 -3.37 114.38 113.50 1lvn h ARG 630 Ca -0.04 -0.01 -0.61 0.00 0.07 0.00 0.00 59.98 59.39 1lvn h ARG 630 Cb 0.33 -0.03 -0.39 0.00 0.08 0.00 0.00 29.97 29.96 1lvn h ARG 630 CO 0.07 0.08 -0.76 -0.51 -1.07 0.00 0.00 179.97 177.79 1lvn s LEU 631 N -8.81 2.98 0.19 3.04 1.43 -1.17 -3.32 118.68 113.02 1lvn s LEU 631 Ca -0.06 -1.56 0.21 0.00 -1.03 0.00 0.00 54.13 51.69 1lvn s LEU 631 Cb 0.23 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 1lvn s LEU 631 CO 0.79 -0.33 1.05 0.77 0.23 0.00 0.00 176.35 178.85 1lvn h SER 632 N 7.92 0.00 0.00 2.29 4.64 -1.74 -3.36 113.55 123.30 1lvn h SER 632 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1lvn h SER 632 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1lvn h SER 632 CO 0.46 0.12 0.12 2.22 -0.87 0.00 0.00 176.83 178.88 1lvn n PHE 633 N -2.76 0.64 -0.03 4.77 1.16 -1.26 -2.42 117.46 117.55 1lvn n PHE 633 Ca -0.02 0.33 -0.04 0.00 -1.87 0.00 0.00 57.45 55.85 1lvn n PHE 633 Cb 0.61 -0.95 0.17 0.00 -1.61 0.00 0.00 39.48 37.70 1lvn n PHE 633 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 1lvn h MET 634 N 0.00 0.60 0.00 3.97 0.00 -1.95 -3.34 114.93 114.21 1lvn h MET 634 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 59.70 59.25 1lvn h MET 634 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 31.60 31.76 1lvn h MET 634 CO 0.00 0.76 -1.39 -0.44 0.00 0.00 0.00 176.91 175.84 1lvn h ASP 635 N 0.54 0.00 -2.84 1.22 3.45 -1.78 -3.24 116.42 113.76 1lvn h ASP 635 Ca 0.09 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.91 1lvn h ASP 635 Cb 0.63 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.35 1lvn h ASP 635 CO 0.04 0.89 -0.50 -0.54 -1.57 0.00 0.00 179.24 177.57 1lvn s LYS 636 N -2.71 3.43 0.08 3.56 -0.14 -1.26 -4.71 119.74 117.99 1lvn s LYS 636 Ca -0.02 -0.36 0.21 0.00 -1.36 0.00 0.00 55.97 54.44 1lvn s LYS 636 Cb 0.09 -3.08 -0.15 0.00 -1.68 0.00 0.00 37.83 33.01 1lvn s LYS 636 CO 0.82 0.66 0.76 1.04 -0.76 0.00 0.00 175.35 177.86 1lvn n GLN 637 N 0.76 0.63 -4.61 1.68 3.00 -0.63 -4.50 117.38 113.71 1lvn n GLN 637 Ca -0.09 0.02 -0.24 0.00 -0.01 0.00 0.00 57.00 56.68 1lvn n GLN 637 Cb 0.52 -1.70 -0.16 0.00 0.00 0.00 0.00 30.24 28.90 1lvn n GLN 637 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1lvn s LEU 638 N -5.14 1.79 0.00 1.08 2.96 -0.54 0.19 118.68 119.02 1lvn s LEU 638 Ca -0.04 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1lvn s LEU 638 Cb 0.11 -0.79 -0.00 0.00 0.50 0.00 0.00 46.19 46.01 1lvn s LEU 638 CO 0.84 0.09 0.00 0.26 -1.32 0.00 0.00 176.35 176.22 1lvn s TRP 639 N 0.27 0.06 -0.10 5.38 0.52 -0.59 -0.94 118.94 123.54 1lvn s TRP 639 Ca -0.07 -0.12 -0.03 0.00 0.02 0.00 0.00 56.10 55.90 1lvn s TRP 639 Cb -0.12 -0.05 0.04 0.00 -1.15 0.00 0.00 33.47 32.19 1lvn s TRP 639 CO 0.02 -0.06 0.05 0.08 0.02 0.00 0.00 176.95 177.06 1lvn s VAL 640 N -0.41 0.08 0.24 4.03 1.01 -1.26 -0.75 120.40 123.34 1lvn s VAL 640 Ca -0.04 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1lvn s VAL 640 Cb -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1lvn s VAL 640 CO -0.00 0.03 -0.18 0.42 0.00 0.00 0.00 175.10 175.37 1lvn s THR 641 N 2.08 2.18 0.43 3.92 -4.23 -0.78 -4.29 115.64 114.94 1lvn s THR 641 Ca 0.04 -2.29 -0.24 0.00 -1.18 0.00 0.00 61.69 58.02 1lvn s THR 641 Cb -0.14 -2.17 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 1lvn s THR 641 CO -0.06 -0.44 1.12 -0.13 -0.54 0.00 0.00 174.62 174.57 1lvn s ARG 642 N -3.46 3.96 0.15 3.99 0.52 -1.26 -0.56 118.95 122.28 1lvn s ARG 642 Ca 0.26 1.69 -0.32 0.00 -0.52 0.00 0.00 55.73 56.84 1lvn s ARG 642 Cb -0.04 -2.50 -0.12 0.00 0.52 0.00 0.00 34.95 32.81 1lvn s ARG 642 CO 0.11 -0.36 1.76 0.98 0.02 0.00 0.00 175.30 177.81 1lvn n TYR 643 N -0.24 2.61 -3.50 -0.53 9.36 0.19 -4.78 117.16 120.27 1lvn n TYR 643 Ca 0.06 -0.01 -0.19 0.00 3.32 0.00 0.00 57.90 61.08 1lvn n TYR 643 Cb 0.48 -2.68 -0.13 0.00 -0.63 0.00 0.00 39.34 36.38 1lvn n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1lvn s HIS 644 N 1.93 -0.24 0.11 2.98 3.76 -1.26 -5.02 115.29 117.54 1lvn s HIS 644 Ca 0.79 0.14 0.10 0.00 -0.15 0.00 0.00 55.06 55.94 1lvn s HIS 644 Cb -0.53 -0.40 0.53 0.00 1.11 0.00 0.00 32.58 33.29 1lvn s HIS 644 CO 0.36 -0.62 1.16 -0.35 -0.85 0.00 0.00 174.74 174.44 1lvn n PRO 645 N 5.31 0.07 0.00 8.40 -0.04 -1.26 -0.23 135.00 147.26 1lvn n PRO 645 Ca -0.05 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.05 1lvn n PRO 645 Cb 0.49 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 1lvn n PRO 645 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lvn n GLY 646 N -1.27 -0.98 3.29 0.55 0.00 -1.26 -4.80 105.19 100.72 1lvn n GLY 646 Ca -0.01 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 1lvn n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvn s GLU 647 N -2.99 2.96 0.00 1.61 2.02 0.68 -4.84 118.70 118.15 1lvn s GLU 647 Ca 0.08 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.21 1lvn s GLU 647 Cb 0.16 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1lvn s GLU 647 CO 0.86 -1.29 0.00 0.54 0.02 0.00 0.00 175.26 175.39 1lvn n ARG 648 N 4.93 3.70 -4.81 1.61 1.74 -1.26 -4.81 116.66 117.76 1lvn n ARG 648 Ca -0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 1lvn n ARG 648 Cb 0.41 -0.50 -0.16 0.00 -1.02 0.00 0.00 32.46 31.19 1lvn n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1lvn s PHE 649 N -0.88 2.70 0.39 -1.55 0.08 -1.26 -4.74 117.98 112.72 1lvn s PHE 649 Ca 0.00 -1.02 0.08 0.00 0.12 0.00 0.00 56.93 56.11 1lvn s PHE 649 Cb 0.00 -1.81 0.78 0.00 -0.57 0.00 0.00 43.02 41.42 1lvn s PHE 649 CO 0.00 -0.43 1.96 -1.00 -0.10 0.00 0.00 175.22 175.65 1lvn h PRO 650 N 7.01 0.41 -0.02 0.24 0.13 -1.92 -2.53 132.00 135.32 1lvn h PRO 650 Ca -0.27 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1lvn h PRO 650 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1lvn h PRO 650 CO 0.53 0.40 -0.08 -0.85 -0.23 0.00 0.00 178.00 177.77 1lvn n GLU 651 N -4.36 1.77 0.00 0.86 0.00 -1.26 -1.43 120.64 116.23 1lvn n GLU 651 Ca 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 57.16 55.89 1lvn n GLU 651 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1lvn n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lvn n GLY 652 N 1.29 2.20 0.27 -1.84 0.00 -0.95 -4.22 105.19 101.93 1lvn n GLY 652 Ca 0.15 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1lvn n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lvn h LYS 653 N 0.00 0.91 -2.60 1.61 3.64 -1.85 -3.35 116.57 114.93 1lvn h LYS 653 Ca 0.00 -0.15 -0.60 0.00 -1.27 0.00 0.00 60.65 58.63 1lvn h LYS 653 Cb 0.00 -0.16 -0.41 0.00 -0.41 0.00 0.00 32.23 31.25 1lvn h LYS 653 CO 0.00 0.75 -0.67 0.66 -2.27 0.00 0.00 179.45 177.91 1lvn n TYR 654 N -4.48 2.58 0.42 1.91 4.02 -1.26 -4.94 117.16 115.41 1lvn n TYR 654 Ca 0.04 -4.08 0.12 0.00 -0.01 0.00 0.00 57.90 53.97 1lvn n TYR 654 Cb 0.14 -0.47 0.48 0.00 -0.02 0.00 0.00 39.34 39.47 1lvn n TYR 654 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1lvn n PRO 655 N 1.63 0.19 -1.98 -0.72 -0.04 -1.26 -4.57 135.00 128.26 1lvn n PRO 655 Ca 0.25 0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 1lvn n PRO 655 Cb 0.40 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1lvn n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lvn s ASN 656 N -4.23 6.21 -1.54 3.54 2.47 -1.26 -2.53 114.94 117.60 1lvn s ASN 656 Ca 0.05 1.74 -0.04 0.00 0.42 0.00 0.00 52.86 55.03 1lvn s ASN 656 Cb 0.10 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.38 1lvn s ASN 656 CO 0.41 -1.38 0.39 0.54 -3.72 0.00 0.00 177.10 173.34 1lvn n ARG 657 N 7.88 -3.69 -2.02 0.43 1.74 -1.26 -4.28 116.66 115.46 1lvn n ARG 657 Ca 0.21 0.86 -0.37 0.00 -0.77 0.00 0.00 57.85 57.78 1lvn n ARG 657 Cb 0.45 -5.63 0.02 0.00 -1.02 0.00 0.00 32.46 26.28 1lvn n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lvn s SER 658 N -2.48 5.52 0.00 0.55 1.04 -1.05 -4.82 113.70 112.46 1lvn s SER 658 Ca 0.21 2.49 0.16 0.00 0.48 0.00 0.00 55.95 59.29 1lvn s SER 658 Cb -0.10 -2.61 -0.12 0.00 0.10 0.00 0.00 66.02 63.29 1lvn s SER 658 CO 0.26 -1.37 0.73 0.35 0.98 0.00 0.00 173.24 174.19 1lvn n THR 659 N -1.06 0.00 -3.72 2.02 -2.24 -1.26 -4.58 114.28 103.44 1lvn n THR 659 Ca 0.11 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1lvn n THR 659 Cb 0.48 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1lvn n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1lvn s HIS 660 N -2.31 -0.27 -0.38 4.78 -3.43 -1.26 -4.85 115.29 107.56 1lvn s HIS 660 Ca 0.08 -0.10 -0.29 0.00 -0.80 0.00 0.00 55.06 53.96 1lvn s HIS 660 Cb 0.12 0.60 0.01 0.00 -1.43 0.00 0.00 32.58 31.88 1lvn s HIS 660 CO 0.57 -1.07 1.43 0.34 -2.00 0.00 0.00 174.74 174.01 1lvn s ASP 661 N -2.87 6.36 0.00 7.38 3.68 -1.21 -4.84 116.67 125.17 1lvn s ASP 661 Ca 0.08 0.94 0.15 0.00 2.13 0.00 0.00 52.55 55.85 1lvn s ASP 661 Cb -0.04 -2.54 0.26 0.00 -1.45 0.00 0.00 42.92 39.16 1lvn s ASP 661 CO -0.00 -1.39 1.16 0.35 0.13 0.00 0.00 175.17 175.41 1lvn n THR 662 N 6.95 0.49 0.00 1.71 -2.24 -1.26 -4.07 114.28 115.87 1lvn n THR 662 Ca 0.17 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1lvn n THR 662 Cb 0.48 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1lvn n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvn n GLY 663 N 0.86 1.21 0.39 3.38 0.00 -1.26 -4.35 105.19 105.43 1lvn n GLY 663 Ca 0.12 -0.71 0.21 0.00 0.00 0.00 0.00 46.02 45.64 1lvn n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lvn h LEU 664 N 0.00 0.00 -0.65 0.99 3.38 -1.38 0.15 115.31 117.80 1lvn h LEU 664 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lvn h LEU 664 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1lvn h LEU 664 CO 0.00 0.00 0.19 1.23 0.09 0.00 0.00 178.44 179.95 1lvn h GLY 665 N 0.00 1.10 0.63 0.83 0.00 -1.87 -2.71 103.07 101.05 1lvn h GLY 665 Ca 0.25 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1lvn h GLY 665 CO -0.00 0.62 -0.17 -1.61 0.00 0.00 0.00 176.54 175.38 1lvn h GLN 666 N 0.95 0.25 -0.37 4.80 4.15 -0.92 -2.19 115.11 121.77 1lvn h GLN 666 Ca 0.21 -0.17 0.07 0.00 0.77 0.00 0.00 58.65 59.53 1lvn h GLN 666 Cb 0.31 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1lvn h GLN 666 CO -0.00 0.76 0.26 1.88 -1.93 0.00 0.00 178.83 179.79 1lvn h TYR 667 N -0.22 0.22 0.00 3.99 0.05 -1.02 -2.18 116.97 117.81 1lvn h TYR 667 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lvn h TYR 667 Cb 0.75 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1lvn h TYR 667 CO 0.11 0.12 -0.91 -1.13 -1.05 0.00 0.00 178.16 175.30 1lvn n SER 668 N -4.47 0.88 -0.33 3.88 3.41 -1.03 -4.62 113.62 111.34 1lvn n SER 668 Ca 0.05 -0.92 0.26 0.00 -0.26 0.00 0.00 58.87 58.00 1lvn n SER 668 Cb 0.29 1.02 0.51 0.00 -0.26 0.00 0.00 64.21 65.76 1lvn n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1lvn h LYS 669 N 0.00 0.18 -0.00 4.33 1.63 -0.71 0.59 116.57 122.59 1lvn h LYS 669 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1lvn h LYS 669 Cb 0.45 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1lvn h LYS 669 CO 0.00 0.12 0.00 -0.25 -3.45 0.00 0.00 179.45 175.87 1lvn n ASP 670 N -5.15 0.02 -4.08 4.20 9.92 -1.26 -4.93 116.55 115.27 1lvn n ASP 670 Ca 0.33 -1.35 -0.33 0.00 -0.53 0.00 0.00 54.79 52.92 1lvn n ASP 670 Cb 1.08 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.53 1lvn n ASP 670 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1lvn n ASN 671 N -0.81 -1.36 -4.81 -2.24 4.05 0.21 -4.92 115.26 105.38 1lvn n ASN 671 Ca 0.16 -1.17 -0.32 0.00 0.45 0.00 0.00 54.58 53.70 1lvn n ASN 671 Cb 0.08 -2.26 0.03 0.00 1.23 0.00 0.00 39.78 38.86 1lvn n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1lvn s GLU 672 N -6.99 3.17 0.17 1.20 2.02 -1.26 -4.59 118.70 112.43 1lvn s GLU 672 Ca 0.17 1.06 -0.30 0.00 0.02 0.00 0.00 54.97 55.92 1lvn s GLU 672 Cb -0.08 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 32.04 1lvn s GLU 672 CO 0.94 -0.92 1.32 0.45 0.02 0.00 0.00 175.26 177.08 1lvn s SER 673 N -3.33 6.89 -0.30 -0.19 0.15 -1.26 -0.85 113.70 114.81 1lvn s SER 673 Ca 0.60 2.36 0.08 0.00 0.70 0.00 0.00 55.95 59.70 1lvn s SER 673 Cb -0.15 -2.60 0.51 0.00 -1.71 0.00 0.00 66.02 62.07 1lvn s SER 673 CO 0.46 -0.55 1.48 0.18 1.20 0.00 0.00 173.24 176.01 1lvn n LEU 674 N 3.00 4.24 -4.59 3.45 4.77 0.18 -4.86 117.00 123.20 1lvn n LEU 674 Ca 0.07 -3.81 -0.38 0.00 -0.03 0.00 0.00 56.01 51.86 1lvn n LEU 674 Cb 0.43 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1lvn n LEU 674 CO 0.58 1.29 -0.14 -0.62 -1.33 0.00 0.00 177.39 177.16 1lvn s ASP 675 N -2.52 6.05 -1.44 -1.43 2.15 -1.25 -3.83 116.67 114.41 1lvn s ASP 675 Ca 0.45 0.03 -0.00 0.00 0.43 0.00 0.00 52.55 53.46 1lvn s ASP 675 Cb 0.41 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.90 1lvn s ASP 675 CO -0.00 -0.06 0.33 -3.20 -0.17 0.00 0.00 175.17 172.06 1lvn n ASN 676 N 5.07 -0.04 -4.12 -0.34 4.05 -0.62 -4.96 115.26 114.31 1lvn n ASN 676 Ca -0.13 -1.07 -0.10 0.00 0.45 0.00 0.00 54.58 53.73 1lvn n ASN 676 Cb 0.52 -2.74 -0.09 0.00 1.23 0.00 0.00 39.78 38.70 1lvn n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1lvn s THR 677 N -4.05 0.04 -0.47 -0.44 -1.32 -0.08 -4.55 115.64 104.77 1lvn s THR 677 Ca 0.00 -1.79 -0.27 0.00 -1.21 0.00 0.00 61.69 58.43 1lvn s THR 677 Cb -0.00 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.74 1lvn s THR 677 CO 0.91 -0.20 2.11 -0.62 -2.21 0.00 0.00 174.62 174.62 1lvn s ASP 678 N -3.07 5.05 0.21 8.08 3.68 -1.23 -1.59 116.67 127.81 1lvn s ASP 678 Ca 0.28 0.96 -0.00 0.00 2.13 0.00 0.00 52.55 55.93 1lvn s ASP 678 Cb 0.06 -2.52 -0.04 0.00 -1.45 0.00 0.00 42.92 38.97 1lvn s ASP 678 CO 0.06 -2.43 0.40 0.00 0.13 0.00 0.00 175.17 173.33 1lvn s ALA 679 N 9.91 3.83 -0.14 3.66 0.00 -1.26 -0.64 121.76 137.13 1lvn s ALA 679 Ca 0.85 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1lvn s ALA 679 Cb -0.18 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1lvn s ALA 679 CO 0.26 0.39 -0.06 0.08 0.00 0.00 0.00 175.76 176.43 1lvn s VAL 680 N -1.90 1.04 -0.06 0.00 1.01 0.27 -4.06 120.40 116.69 1lvn s VAL 680 Ca 0.38 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1lvn s VAL 680 Cb -0.11 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1lvn s VAL 680 CO 0.30 0.25 0.43 -0.69 0.00 0.00 0.00 175.10 175.39 1lvn s VAL 681 N 1.68 5.11 -0.19 2.92 1.01 0.20 -1.87 120.40 129.27 1lvn s VAL 681 Ca 0.03 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1lvn s VAL 681 Cb -0.14 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1lvn s VAL 681 CO -0.08 0.45 -0.18 0.26 0.00 0.00 0.00 175.10 175.55 1lvn s TRP 682 N -0.19 2.82 -0.18 5.22 0.52 0.07 0.51 118.94 127.70 1lvn s TRP 682 Ca 0.24 -1.73 -0.04 0.00 0.02 0.00 0.00 56.10 54.59 1lvn s TRP 682 Cb -0.16 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1lvn s TRP 682 CO 0.11 -0.81 -0.02 -1.64 0.02 0.00 0.00 176.95 174.61 1lvn s MET 683 N 1.27 3.65 -0.14 4.98 -1.94 -0.03 -1.55 119.30 125.53 1lvn s MET 683 Ca 0.03 -0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1lvn s MET 683 Cb -0.14 -3.00 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 1lvn s MET 683 CO -0.12 0.12 -0.10 0.99 -0.01 0.00 0.00 175.02 175.91 1lvn s THR 684 N 0.69 3.31 -0.00 2.05 2.01 0.13 -0.26 115.64 123.58 1lvn s THR 684 Ca -0.01 -0.56 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 1lvn s THR 684 Cb -0.14 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.97 1lvn s THR 684 CO 0.02 0.51 0.31 0.28 -0.69 0.00 0.00 174.62 175.05 1lvn s THR 685 N 0.45 0.06 0.11 -0.82 -1.32 -0.30 -4.49 115.64 109.34 1lvn s THR 685 Ca -0.08 -0.52 -0.14 0.00 -1.21 0.00 0.00 61.69 59.74 1lvn s THR 685 Cb -0.15 -0.70 0.05 0.00 -1.51 0.00 0.00 72.50 70.19 1lvn s THR 685 CO 0.04 -0.29 0.67 0.61 -2.21 0.00 0.00 174.62 173.45 1lvn n GLY 686 N 1.10 0.83 3.27 6.08 0.00 -1.26 0.05 105.19 115.26 1lvn n GLY 686 Ca -0.21 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 1lvn n GLY 686 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvn s THR 687 N -2.23 1.38 -0.35 2.61 -4.23 -0.03 -2.03 115.64 110.74 1lvn s THR 687 Ca 0.15 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1lvn s THR 687 Cb -0.02 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.16 1lvn s THR 687 CO 0.03 -0.54 0.12 -0.89 -0.54 0.00 0.00 174.62 172.81 1lvn s THR 688 N -2.61 3.64 -0.57 3.99 2.01 -0.28 -1.53 115.64 120.29 1lvn s THR 688 Ca 0.14 -1.34 -0.19 0.00 0.31 0.00 0.00 61.69 60.61 1lvn s THR 688 Cb -0.02 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.43 1lvn s THR 688 CO 0.03 -0.28 0.69 -2.28 -0.69 0.00 0.00 174.62 172.09 1lvn s HIS 689 N 1.34 3.00 -0.42 4.92 5.04 0.40 -4.01 115.29 125.57 1lvn s HIS 689 Ca -0.00 -0.84 -0.12 0.00 -1.54 0.00 0.00 55.06 52.55 1lvn s HIS 689 Cb -0.21 -3.89 0.05 0.00 0.04 0.00 0.00 32.58 28.57 1lvn s HIS 689 CO 0.01 -1.24 0.28 0.08 -2.34 0.00 0.00 174.74 171.54 1lvn s VAL 690 N 2.70 4.79 0.95 0.89 1.01 -1.26 -2.98 120.40 126.49 1lvn s VAL 690 Ca 0.13 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1lvn s VAL 690 Cb -0.23 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.52 1lvn s VAL 690 CO 0.08 -0.40 1.00 0.00 0.00 0.00 0.00 175.10 175.78 1lvn n ALA 691 N 5.06 -1.35 -3.18 5.51 0.00 -1.26 -5.01 120.51 120.28 1lvn n ALA 691 Ca -0.11 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 1lvn n ALA 691 Cb 0.45 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 1lvn n ALA 691 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1lvn s ARG 692 N -4.44 0.85 0.37 0.00 1.70 -1.26 -4.61 118.95 111.56 1lvn s ARG 692 Ca 0.65 -0.30 0.16 0.00 -0.47 0.00 0.00 55.73 55.77 1lvn s ARG 692 Cb -0.23 0.38 1.05 0.00 -0.57 0.00 0.00 34.95 35.58 1lvn s ARG 692 CO 0.60 -0.27 1.73 0.00 -1.08 0.00 0.00 175.30 176.28 1lvn h ALA 693 N 3.25 2.09 0.00 7.88 0.00 -1.87 0.27 119.26 130.88 1lvn h ALA 693 Ca -0.31 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1lvn h ALA 693 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lvn h ALA 693 CO 0.43 -0.56 0.22 0.93 0.00 0.00 0.00 179.25 180.27 1lvn h GLU 694 N 0.43 0.00 -0.65 0.00 3.07 -1.97 -1.75 114.58 113.71 1lvn h GLU 694 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1lvn h GLU 694 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1lvn h GLU 694 CO -0.40 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.60 1lvn n GLU 695 N -2.74 3.16 -4.25 2.33 1.02 0.08 -4.66 120.64 115.58 1lvn n GLU 695 Ca -0.02 -2.51 -0.17 0.00 -0.02 0.00 0.00 57.16 54.44 1lvn n GLU 695 Cb 0.27 -1.73 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 1lvn n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1lvn s TRP 696 N -1.59 0.72 -0.85 -0.32 -0.11 -0.66 -3.17 118.94 112.96 1lvn s TRP 696 Ca 0.45 -0.20 0.16 0.00 1.22 0.00 0.00 56.10 57.74 1lvn s TRP 696 Cb 0.27 -0.45 0.70 0.00 -1.50 0.00 0.00 33.47 32.49 1lvn s TRP 696 CO 0.25 -0.02 1.51 -0.35 -4.62 0.00 0.00 176.95 173.72 1lvn n PRO 697 N 2.59 0.05 -4.38 5.86 -0.04 -1.26 -5.01 135.00 132.80 1lvn n PRO 697 Ca -0.15 0.31 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 1lvn n PRO 697 Cb 0.57 -1.60 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 1lvn n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1lvn s ILE 698 N -3.09 0.75 -0.15 0.52 2.07 -1.24 -4.61 121.20 115.45 1lvn s ILE 698 Ca 0.06 -0.44 -0.24 0.00 -1.41 0.00 0.00 60.65 58.63 1lvn s ILE 698 Cb 0.09 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 1lvn s ILE 698 CO 0.29 0.19 0.74 -0.04 -1.91 0.00 0.00 174.94 174.21 1lvn s MET 699 N -0.28 4.31 0.30 3.50 -1.94 -0.14 -4.56 119.30 120.50 1lvn s MET 699 Ca 0.03 0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 54.59 1lvn s MET 699 Cb -0.04 -3.54 -0.10 0.00 2.01 0.00 0.00 34.83 33.16 1lvn s MET 699 CO -0.00 -0.20 1.37 -2.14 -0.01 0.00 0.00 175.02 174.04 1lvn s PRO 700 N 1.71 4.30 0.08 2.03 0.02 -1.26 -3.84 135.00 138.04 1lvn s PRO 700 Ca 0.35 2.28 -0.33 0.00 0.02 0.00 0.00 61.00 63.32 1lvn s PRO 700 Cb -0.17 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.15 1lvn s PRO 700 CO 0.13 -0.31 1.73 2.41 -0.33 0.00 0.00 177.00 180.63 1lvn n THR 701 N 1.34 0.25 -4.53 0.99 -1.04 -1.26 -4.77 114.28 105.26 1lvn n THR 701 Ca 0.03 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 1lvn n THR 701 Cb 0.41 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.03 1lvn n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1lvn s GLU 702 N 2.26 3.17 0.16 -2.82 0.41 -0.48 -4.90 118.70 116.49 1lvn s GLU 702 Ca 0.84 -0.53 0.11 0.00 -0.41 0.00 0.00 54.97 54.97 1lvn s GLU 702 Cb -0.64 -2.74 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 1lvn s GLU 702 CO 0.42 0.47 -0.25 -1.58 -0.49 0.00 0.00 175.26 173.83 1lvn s TRP 703 N -0.29 2.32 0.00 1.61 0.52 -1.26 -0.45 118.94 121.39 1lvn s TRP 703 Ca 0.04 -0.36 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1lvn s TRP 703 Cb -0.13 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.98 1lvn s TRP 703 CO 0.02 0.42 -0.13 0.14 0.02 0.00 0.00 176.95 177.42 1lvn s VAL 704 N -1.34 1.04 0.07 4.03 -7.23 -0.62 0.25 120.40 116.60 1lvn s VAL 704 Ca 0.17 -0.66 0.10 0.00 -1.81 0.00 0.00 61.98 59.78 1lvn s VAL 704 Cb -0.09 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 1lvn s VAL 704 CO 0.08 0.22 -0.27 -1.00 -0.31 0.00 0.00 175.10 173.83 1lvn s HIS 705 N -0.44 2.32 0.12 2.82 0.09 -0.63 -1.57 115.29 118.01 1lvn s HIS 705 Ca 0.04 -0.40 0.05 0.00 -0.00 0.00 0.00 55.06 54.75 1lvn s HIS 705 Cb -0.06 -1.35 -0.04 0.00 -0.00 0.00 0.00 32.58 31.14 1lvn s HIS 705 CO -0.00 0.19 -0.12 0.95 -0.00 0.00 0.00 174.74 175.76 1lvn s THR 706 N -0.89 1.18 -0.03 1.30 -4.23 -0.66 -1.17 115.64 111.14 1lvn s THR 706 Ca 0.12 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1lvn s THR 706 Cb -0.10 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.16 1lvn s THR 706 CO 0.03 -0.56 0.18 -0.22 -0.54 0.00 0.00 174.62 173.51 1lvn s LEU 707 N -2.69 1.36 -0.25 4.79 2.96 0.35 -2.39 118.68 122.81 1lvn s LEU 707 Ca 0.11 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1lvn s LEU 707 Cb -0.02 0.72 0.07 0.00 0.50 0.00 0.00 46.19 47.46 1lvn s LEU 707 CO 0.02 -0.24 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.04 1lvn s LEU 708 N -0.69 2.60 -0.09 -0.68 1.43 0.04 -0.48 118.68 120.79 1lvn s LEU 708 Ca -0.08 -1.33 0.01 0.00 -1.03 0.00 0.00 54.13 51.70 1lvn s LEU 708 Cb -0.05 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 1lvn s LEU 708 CO 0.01 -0.29 -0.10 -0.54 0.23 0.00 0.00 176.35 175.66 1lvn s LYS 709 N 1.43 2.98 0.11 1.70 1.02 -0.46 -0.73 119.74 125.78 1lvn s LYS 709 Ca -0.01 -0.62 -0.31 0.00 0.02 0.00 0.00 55.97 55.06 1lvn s LYS 709 Cb -0.18 -2.59 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1lvn s LYS 709 CO -0.10 0.48 1.49 -1.25 -0.92 0.00 0.00 175.35 175.05 1lvn s PRO 710 N -0.33 4.26 -0.38 -1.68 0.04 -1.26 0.20 135.00 135.85 1lvn s PRO 710 Ca 0.04 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1lvn s PRO 710 Cb -0.13 -3.32 0.11 0.00 0.04 0.00 0.00 34.50 31.20 1lvn s PRO 710 CO 0.02 -0.55 0.10 -0.46 0.04 0.00 0.00 177.00 176.15 1lvn s TRP 711 N 1.54 3.67 -1.84 0.56 -0.11 0.36 -4.64 118.94 118.48 1lvn s TRP 711 Ca 0.68 -2.96 0.00 0.00 1.22 0.00 0.00 56.10 55.04 1lvn s TRP 711 Cb -0.39 -2.96 0.00 0.00 -1.50 0.00 0.00 33.47 28.63 1lvn s TRP 711 CO 0.30 -0.92 0.00 0.09 -4.62 0.00 0.00 176.95 171.80 1lvn n ASN 712 N 4.13 -5.19 0.08 5.86 3.02 -1.26 -1.58 115.26 120.32 1lvn n ASN 712 Ca 0.03 0.36 -0.08 0.00 -0.03 0.00 0.00 54.58 54.86 1lvn n ASN 712 Cb 0.41 -4.27 0.04 0.00 -0.61 0.00 0.00 39.78 35.34 1lvn n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1lvn h PHE 713 N 0.00 0.36 -1.35 3.10 3.04 -1.82 -3.37 116.94 116.90 1lvn h PHE 713 Ca -0.38 -0.17 -0.52 0.00 3.98 0.00 0.00 57.97 60.87 1lvn h PHE 713 Cb 1.20 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.62 1lvn h PHE 713 CO 0.50 0.93 -0.38 -0.06 -2.02 0.00 0.00 178.31 177.28 1lvn s PHE 714 N -3.46 2.47 -1.18 0.41 0.08 -1.26 -4.88 117.98 110.16 1lvn s PHE 714 Ca -0.04 -0.58 0.20 0.00 0.12 0.00 0.00 56.93 56.63 1lvn s PHE 714 Cb 0.11 -2.08 -0.16 0.00 -0.57 0.00 0.00 43.02 40.31 1lvn s PHE 714 CO 0.82 -0.14 0.89 -0.25 -0.10 0.00 0.00 175.22 176.44 1lvn n ASP 715 N -1.54 1.19 -2.22 1.36 8.00 -1.26 -4.81 116.55 117.27 1lvn n ASP 715 Ca 0.02 -1.10 -0.05 0.00 0.71 0.00 0.00 54.79 54.37 1lvn n ASP 715 Cb 0.63 0.86 0.02 0.00 -0.02 0.00 0.00 41.12 42.61 1lvn n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1lvn n GLU 716 N -1.09 0.66 -1.50 -1.24 0.28 -1.26 -4.95 120.64 111.53 1lvn n GLU 716 Ca 0.05 -1.32 -0.49 0.00 -0.16 0.00 0.00 57.16 55.24 1lvn n GLU 716 Cb 0.34 1.67 -0.06 0.00 1.43 0.00 0.00 31.44 34.82 1lvn n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1lvn n THR 717 N -0.37 0.25 -0.35 3.84 -1.04 -1.26 -4.81 114.28 110.53 1lvn n THR 717 Ca -0.05 -0.29 0.29 0.00 -2.04 0.00 0.00 64.05 61.96 1lvn n THR 717 Cb 0.38 -1.86 0.59 0.00 -1.82 0.00 0.00 70.33 67.62 1lvn n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1lvn h PRO 718 N 12.71 0.24 -0.68 -2.82 0.11 -1.97 -2.06 132.00 137.52 1lvn h PRO 718 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1lvn h PRO 718 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lvn h PRO 718 CO 1.00 0.16 0.00 0.25 -0.21 0.00 0.00 178.00 179.20 1lvn n THR 719 N -4.55 1.46 -0.27 -1.15 -2.24 -1.26 -4.58 114.28 101.69 1lvn n THR 719 Ca 0.28 -1.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1lvn n THR 719 Cb 1.08 0.26 0.40 0.00 -2.10 0.00 0.00 70.33 69.97 1lvn n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lvn h LEU 720 N 4.10 0.62 0.00 3.22 3.38 -1.75 -3.48 115.31 121.40 1lvn h LEU 720 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lvn h LEU 720 Cb 1.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1lvn h LEU 720 CO 0.14 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1lvn n GLY 721 N -1.44 2.13 3.76 0.83 0.00 -1.26 -5.03 105.19 104.18 1lvn n GLY 721 Ca 0.18 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1lvn n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvn s ALA 722 N -2.06 3.58 -0.27 4.61 0.00 -1.26 -4.97 121.76 121.38 1lvn s ALA 722 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.06 1lvn s ALA 722 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1lvn s ALA 722 CO 0.00 -0.76 0.85 -1.17 0.00 0.00 0.00 175.76 174.68 1lvn s LEU 723 N -1.13 4.07 0.08 0.00 2.96 -1.26 -4.92 118.68 118.48 1lvn s LEU 723 Ca 0.55 0.91 0.23 0.00 -0.22 0.00 0.00 54.13 55.60 1lvn s LEU 723 Cb -0.42 -3.20 0.92 0.00 0.50 0.00 0.00 46.19 43.99 1lvn s LEU 723 CO 0.50 -0.60 1.72 0.29 -1.32 0.00 0.00 176.35 176.93 1lvn n LYS 724 N 6.20 0.08 0.00 1.98 5.02 -1.26 -5.31 118.16 124.87 1lvn n LYS 724 Ca 0.06 0.19 0.15 0.00 -2.02 0.00 0.00 58.31 56.69 1lvn n LYS 724 Cb 0.48 -1.62 0.77 0.00 -0.02 0.00 0.00 35.03 34.63 1lvn n LYS 724 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51