#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvn s VAL 8 N 0.00 1.68 0.05 2.03 -7.23 -0.23 -4.88 120.40 111.82 1lvn s VAL 8 Ca 0.00 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 57.77 1lvn s VAL 8 Cb 0.00 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 1lvn s VAL 8 CO 0.00 -0.53 1.58 -2.16 -0.31 0.00 0.00 175.10 173.68 1lvn s PRO 9 N -3.37 4.22 0.15 4.82 0.04 -1.26 -1.37 135.00 138.23 1lvn s PRO 9 Ca 0.19 2.22 -0.17 0.00 0.04 0.00 0.00 61.00 63.28 1lvn s PRO 9 Cb -0.02 -3.59 0.01 0.00 0.04 0.00 0.00 34.50 30.94 1lvn s PRO 9 CO 0.06 -0.68 1.79 1.98 0.04 0.00 0.00 177.00 180.18 1lvn h MET 10 N 8.16 0.38 0.24 4.56 4.05 -0.49 -2.39 114.93 129.43 1lvn h MET 10 Ca -0.41 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 58.99 1lvn h MET 10 Cb 1.19 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 1lvn h MET 10 CO 0.92 0.25 -0.44 -0.44 0.23 0.00 0.00 176.91 177.43 1lvn h ASP 11 N 0.39 -1.27 0.11 1.39 3.32 -1.91 0.45 116.42 118.90 1lvn h ASP 11 Ca 0.13 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1lvn h ASP 11 Cb 0.01 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1lvn h ASP 11 CO -0.07 -0.54 -0.26 0.11 -1.72 0.00 0.00 179.24 176.77 1lvn h LYS 12 N -0.76 -0.45 -0.47 3.56 1.57 -1.94 -1.81 116.57 116.27 1lvn h LYS 12 Ca -0.01 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1lvn h LYS 12 Cb 0.73 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.06 1lvn h LYS 12 CO -0.18 -0.30 -0.01 1.15 -0.57 0.00 0.00 179.45 179.54 1lvn h THR 13 N -0.46 0.62 0.07 -0.16 2.02 -1.29 -1.61 112.91 112.10 1lvn h THR 13 Ca 0.03 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1lvn h THR 13 Cb 0.49 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1lvn h THR 13 CO -0.15 0.02 -0.03 -0.07 0.37 0.00 0.00 175.52 175.65 1lvn h LEU 14 N 0.10 -0.08 -0.56 2.58 3.38 -0.78 -2.34 115.31 117.62 1lvn h LEU 14 Ca 0.24 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lvn h LEU 14 Cb 0.35 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lvn h LEU 14 CO -0.40 0.32 0.00 0.29 0.09 0.00 0.00 178.44 178.74 1lvn n LYS 15 N -4.94 0.11 0.13 1.13 5.02 -0.69 -0.39 118.16 118.53 1lvn n LYS 15 Ca -0.08 0.42 0.10 0.00 -2.02 0.00 0.00 58.31 56.73 1lvn n LYS 15 Cb 0.22 -1.75 0.04 0.00 -0.02 0.00 0.00 35.03 33.52 1lvn n LYS 15 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1lvn h GLU 16 N 0.00 0.00 0.00 1.97 4.81 -1.19 -3.22 114.58 116.95 1lvn h GLU 16 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lvn h GLU 16 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1lvn h GLU 16 CO 0.00 0.04 -0.52 0.34 -0.73 0.00 0.00 179.01 178.13 1lvn n PHE 17 N -2.81 0.18 -0.24 0.92 7.35 0.48 -4.94 117.46 118.39 1lvn n PHE 17 Ca 0.00 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1lvn n PHE 17 Cb 0.57 -0.39 0.00 0.00 0.35 0.00 0.00 39.48 40.01 1lvn n PHE 17 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1lvn n GLY 18 N 1.45 0.72 3.84 7.13 0.00 -0.83 -5.07 105.19 112.43 1lvn n GLY 18 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.29 3.27 -0.04 4.61 0.00 -0.86 -4.86 121.76 121.59 1lvn s ALA 19 Ca 0.00 0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 1lvn s ALA 19 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 1lvn s ALA 19 CO 0.00 0.29 0.47 0.34 0.00 0.00 0.00 175.76 176.87 1lvn s ASP 20 N -2.19 6.81 -0.11 0.00 3.68 0.19 -4.03 116.67 121.01 1lvn s ASP 20 Ca 0.55 0.96 0.03 0.00 2.13 0.00 0.00 52.55 56.21 1lvn s ASP 20 Cb -0.11 -2.29 -0.00 0.00 -1.45 0.00 0.00 42.92 39.07 1lvn s ASP 20 CO 0.17 0.16 -0.21 -0.69 0.13 0.00 0.00 175.17 174.73 1lvn s VAL 21 N -0.28 2.28 -0.07 1.11 1.01 -1.26 -1.52 120.40 121.67 1lvn s VAL 21 Ca 0.26 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1lvn s VAL 21 Cb -0.17 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1lvn s VAL 21 CO 0.13 0.55 -0.13 -1.10 0.00 0.00 0.00 175.10 174.55 1lvn s GLN 22 N 0.43 1.79 -0.15 2.72 -0.21 -0.22 -4.99 119.66 119.02 1lvn s GLN 22 Ca -0.15 -0.46 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 1lvn s GLN 22 Cb -0.17 -1.47 -0.01 0.00 1.00 0.00 0.00 33.01 32.36 1lvn s GLN 22 CO 0.07 0.05 -0.10 -0.46 -2.12 0.00 0.00 175.29 172.72 1lvn s TRP 23 N 0.60 2.87 -0.50 0.91 -0.11 -1.26 -0.04 118.94 121.40 1lvn s TRP 23 Ca -0.14 -0.70 -0.06 0.00 1.22 0.00 0.00 56.10 56.42 1lvn s TRP 23 Cb -0.16 -1.92 0.13 0.00 -1.50 0.00 0.00 33.47 30.03 1lvn s TRP 23 CO 0.04 -0.28 0.33 0.34 -4.62 0.00 0.00 176.95 172.76 1lvn s ASP 24 N 0.63 5.49 0.33 5.86 -1.08 0.29 -4.95 116.67 123.24 1lvn s ASP 24 Ca -0.06 -2.19 0.04 0.00 -0.52 0.00 0.00 52.55 49.82 1lvn s ASP 24 Cb -0.15 -1.92 0.65 0.00 -1.46 0.00 0.00 42.92 40.04 1lvn s ASP 24 CO 0.03 -0.57 1.93 -0.78 0.52 0.00 0.00 175.17 176.30 1lvn h ASP 25 N 7.98 0.77 -0.70 -0.34 -0.00 -1.96 0.29 116.42 122.45 1lvn h ASP 25 Ca -0.12 0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 56.90 1lvn h ASP 25 Cb 1.04 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 40.18 1lvn h ASP 25 CO 0.76 0.49 0.38 0.22 -0.00 0.00 0.00 179.24 181.10 1lvn h TYR 26 N 0.88 0.96 -0.02 0.28 5.03 -1.96 -2.82 116.97 119.30 1lvn h TYR 26 Ca 0.36 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1lvn h TYR 26 Cb 0.26 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1lvn h TYR 26 CO -0.00 0.68 -0.06 0.00 -1.32 0.00 0.00 178.16 177.46 1lvn n ALA 27 N -2.34 2.63 -3.85 1.82 0.00 -0.98 -4.96 120.51 112.83 1lvn n ALA 27 Ca 0.06 -0.63 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 1lvn n ALA 27 Cb 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.89 -3.51 -4.15 0.00 1.13 0.95 -4.97 117.38 107.72 1lvn n GLN 28 Ca 0.14 0.47 -0.17 0.00 -1.94 0.00 0.00 57.00 55.50 1lvn n GLN 28 Cb 0.53 -4.67 -0.15 0.00 0.11 0.00 0.00 30.24 26.05 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 -6.82 1.71 -0.15 1.08 2.96 -0.87 -4.27 118.68 112.32 1lvn s LEU 29 Ca 0.06 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 1lvn s LEU 29 Cb -0.02 -0.33 -0.05 0.00 0.50 0.00 0.00 46.19 46.29 1lvn s LEU 29 CO 0.86 0.01 0.22 -0.36 -1.32 0.00 0.00 176.35 175.76 1lvn s PHE 30 N 0.31 3.49 -0.24 5.38 0.40 -0.48 -0.55 117.98 126.29 1lvn s PHE 30 Ca -0.03 0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.80 1lvn s PHE 30 Cb -0.07 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1lvn s PHE 30 CO -0.00 0.39 -0.07 0.99 0.70 0.00 0.00 175.22 177.23 1lvn s THR 31 N 0.01 2.93 -0.18 0.64 2.01 0.94 -1.20 115.64 120.80 1lvn s THR 31 Ca 0.14 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 1lvn s THR 31 Cb -0.12 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1lvn s THR 31 CO 0.03 0.27 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.44 1lvn s LEU 32 N 1.36 3.22 -0.05 4.42 1.43 0.23 -1.06 118.68 128.23 1lvn s LEU 32 Ca 0.02 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1lvn s LEU 32 Cb -0.16 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1lvn s LEU 32 CO -0.05 0.12 -0.12 -0.63 0.23 0.00 0.00 176.35 175.90 1lvn s ILE 33 N 0.66 1.10 -0.28 -0.59 1.01 -0.58 0.14 121.20 122.65 1lvn s ILE 33 Ca -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1lvn s ILE 33 Cb -0.14 -0.98 0.18 0.00 0.01 0.00 0.00 42.46 41.52 1lvn s ILE 33 CO 0.02 0.34 0.54 -0.75 0.00 0.00 0.00 174.94 175.09 1lvn s LYS 34 N 0.36 0.51 7.17 2.79 2.20 -0.73 0.57 119.74 132.60 1lvn s LYS 34 Ca -0.08 0.85 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1lvn s LYS 34 Cb -0.12 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1lvn s LYS 34 CO 0.02 -0.65 0.00 -0.25 -0.36 0.00 0.00 175.35 174.11 1lvn n ASP 35 N 5.41 0.00 -0.05 1.43 10.43 -1.26 -1.66 116.55 130.85 1lvn n ASP 35 Ca -0.01 0.00 0.15 0.00 2.57 0.00 0.00 54.79 57.49 1lvn n ASP 35 Cb 0.51 0.00 0.73 0.00 1.84 0.00 0.00 41.12 44.20 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 -1.09 3.66 0.44 0.00 -1.26 -4.82 105.19 102.12 1lvn n GLY 36 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.44 3.56 -0.33 4.61 0.00 -0.66 -4.50 121.76 122.00 1lvn s ALA 37 Ca 0.32 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1lvn s ALA 37 Cb 0.20 -2.66 0.10 0.00 0.00 0.00 0.00 23.12 20.77 1lvn s ALA 37 CO 0.45 -0.37 0.06 -0.47 0.00 0.00 0.00 175.76 175.43 1lvn s TYR 38 N 1.46 3.17 -0.02 0.00 5.04 -1.26 -1.77 117.35 123.97 1lvn s TYR 38 Ca 0.19 -2.63 0.01 0.00 -2.44 0.00 0.00 57.07 52.19 1lvn s TYR 38 Cb -0.15 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.56 1lvn s TYR 38 CO 0.08 -0.93 -0.00 0.08 -1.34 0.00 0.00 175.55 173.44 1lvn s VAL 39 N 1.11 4.16 -0.09 3.14 1.01 0.12 -1.33 120.40 128.52 1lvn s VAL 39 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1lvn s VAL 39 Cb -0.18 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1lvn s VAL 39 CO -0.13 0.43 -0.08 -0.54 0.00 0.00 0.00 175.10 174.79 1lvn s LYS 40 N -1.39 1.37 -0.09 2.72 1.02 -0.31 0.74 119.74 123.81 1lvn s LYS 40 Ca 0.18 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.88 1lvn s LYS 40 Cb -0.11 -1.36 0.04 0.00 -0.52 0.00 0.00 37.83 35.87 1lvn s LYS 40 CO 0.08 -0.16 0.22 0.54 -0.92 0.00 0.00 175.35 175.11 1lvn s VAL 41 N 1.34 -0.04 -0.11 3.17 0.11 -0.34 -0.97 120.40 123.56 1lvn s VAL 41 Ca -0.03 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 59.06 1lvn s VAL 41 Cb -0.14 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 1lvn s VAL 41 CO -0.03 0.06 0.22 -0.54 -3.33 0.00 0.00 175.10 171.47 1lvn s LYS 42 N 1.09 3.75 0.31 1.54 1.02 -1.26 -1.39 119.74 124.81 1lvn s LYS 42 Ca -0.08 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 1lvn s LYS 42 Cb -0.09 -3.26 -0.12 0.00 -0.52 0.00 0.00 37.83 33.84 1lvn s LYS 42 CO -0.07 0.63 1.43 -2.30 -0.92 0.00 0.00 175.35 174.12 1lvn n PRO 43 N 2.35 2.35 -0.06 -1.68 -0.02 -1.26 -1.64 135.00 135.04 1lvn n PRO 43 Ca -0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1lvn n PRO 43 Cb 0.54 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.35 2.88 3.73 -1.23 0.00 -0.17 -4.93 105.19 106.83 1lvn n GLY 44 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.05 3.33 -0.97 4.61 0.00 -0.65 -4.90 121.76 120.12 1lvn s ALA 45 Ca 0.00 0.74 0.18 0.00 0.00 0.00 0.00 51.96 52.88 1lvn s ALA 45 Cb 0.00 -3.33 0.77 0.00 0.00 0.00 0.00 23.12 20.56 1lvn s ALA 45 CO 0.00 -0.15 1.58 1.04 0.00 0.00 0.00 175.76 178.22 1lvn n GLN 46 N 2.57 0.01 -4.14 0.00 6.02 -1.26 -4.40 117.38 116.19 1lvn n GLN 46 Ca 0.03 0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 57.12 1lvn n GLN 46 Cb 0.47 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 1lvn n GLN 46 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1lvn s THR 47 N -3.02 0.10 0.31 5.09 -4.23 -1.26 -0.77 115.64 111.86 1lvn s THR 47 Ca 0.08 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1lvn s THR 47 Cb 0.12 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1lvn s THR 47 CO 0.33 -0.43 0.15 0.00 -0.54 0.00 0.00 174.62 174.13 1lvn s ALA 48 N -4.05 2.03 -0.17 3.99 0.00 0.37 -4.64 121.76 119.29 1lvn s ALA 48 Ca 0.24 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1lvn s ALA 48 Cb 0.07 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.31 1lvn s ALA 48 CO 0.02 -0.48 -0.20 0.42 0.00 0.00 0.00 175.76 175.52 1lvn s ILE 49 N -3.57 2.03 -0.23 0.00 -1.09 -0.14 0.21 121.20 118.42 1lvn s ILE 49 Ca 0.35 -0.94 -0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1lvn s ILE 49 Cb 0.05 -1.83 0.03 0.00 -1.58 0.00 0.00 42.46 39.13 1lvn s ILE 49 CO 0.17 0.54 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.63 1lvn s VAL 50 N 1.16 2.59 -1.46 2.92 1.01 0.14 -1.16 120.40 125.61 1lvn s VAL 50 Ca 0.02 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1lvn s VAL 50 Cb -0.14 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1lvn s VAL 50 CO -0.10 0.26 0.29 0.59 0.00 0.00 0.00 175.10 176.15 1lvn n ASN 51 N 4.63 0.03 0.00 3.32 5.03 -0.45 -0.31 115.26 127.51 1lvn n ASN 51 Ca -0.17 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.18 1lvn n ASN 51 Cb 0.47 -2.59 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 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 -2.16 2.89 3.68 7.41 0.00 -1.17 -4.60 105.19 111.24 1lvn n GLY 52 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.04 4.08 0.39 1.61 -1.52 0.58 -5.07 119.66 119.69 1lvn s GLN 53 Ca 0.00 -0.29 -0.26 0.00 -1.95 0.00 0.00 55.36 52.86 1lvn s GLN 53 Cb 0.00 -3.32 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1lvn s GLN 53 CO 0.00 0.28 1.29 -1.25 -0.25 0.00 0.00 175.29 175.36 1lvn s PRO 54 N 0.39 4.04 -0.07 2.91 0.04 -1.26 0.26 135.00 141.31 1lvn s PRO 54 Ca 0.05 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1lvn s PRO 54 Cb -0.12 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1lvn s PRO 54 CO -0.01 -0.42 -0.01 -1.17 0.04 0.00 0.00 177.00 175.43 1lvn s LEU 55 N -2.33 0.71 0.19 -3.56 2.96 0.13 -4.87 118.68 111.91 1lvn s LEU 55 Ca 0.56 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.05 1lvn s LEU 55 Cb -0.38 -0.48 -0.09 0.00 0.50 0.00 0.00 46.19 45.74 1lvn s LEU 55 CO 0.48 -0.17 1.33 0.00 -1.32 0.00 0.00 176.35 176.67 1lvn s ALA 56 N 1.86 3.54 -0.16 5.97 0.00 -1.26 -0.48 121.76 131.24 1lvn s ALA 56 Ca 0.04 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.07 1lvn s ALA 56 Cb -0.12 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1lvn s ALA 56 CO -0.05 -0.57 0.04 -0.51 0.00 0.00 0.00 175.76 174.67 1lvn s LEU 57 N 0.04 3.71 0.06 0.00 1.43 0.05 -4.91 118.68 119.07 1lvn s LEU 57 Ca 0.58 0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 1lvn s LEU 57 Cb -0.37 -1.91 -0.17 0.00 0.03 0.00 0.00 46.19 43.77 1lvn s LEU 57 CO 0.37 0.23 1.58 1.56 0.23 0.00 0.00 176.35 180.32 1lvn h GLN 58 N 6.30 -0.31 -4.46 1.70 4.20 -1.95 -3.41 115.11 117.17 1lvn h GLN 58 Ca -0.40 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 57.71 1lvn h GLN 58 Cb 1.18 0.07 -0.38 0.00 0.30 0.00 0.00 27.48 28.65 1lvn h GLN 58 CO 0.66 -0.13 -0.79 0.08 -0.67 0.00 0.00 178.83 177.98 1lvn s VAL 59 N -5.70 1.66 0.89 -0.54 1.01 -1.26 -5.13 120.40 111.33 1lvn s VAL 59 Ca -0.15 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.41 1lvn s VAL 59 Cb 0.04 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1lvn s VAL 59 CO 0.63 -0.08 0.73 -2.65 0.00 0.00 0.00 175.10 173.74 1lvn n PRO 60 N 4.62 -0.16 -2.03 2.72 -0.02 -1.26 -4.64 135.00 134.23 1lvn n PRO 60 Ca -0.13 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.95 1lvn n PRO 60 Cb 0.44 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1lvn n PRO 60 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvn s VAL 61 N -2.33 2.70 -0.17 -1.45 1.01 -1.26 -4.80 120.40 114.09 1lvn s VAL 61 Ca 0.63 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 1lvn s VAL 61 Cb -0.25 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1lvn s VAL 61 CO 0.61 0.09 -0.09 -0.69 0.00 0.00 0.00 175.10 175.02 1lvn s VAL 62 N 0.02 3.16 -0.32 2.92 1.01 0.16 -1.00 120.40 126.36 1lvn s VAL 62 Ca 0.59 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 1lvn s VAL 62 Cb -0.41 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1lvn s VAL 62 CO 0.43 0.48 0.41 -0.04 0.00 0.00 0.00 175.10 176.38 1lvn s MET 63 N 0.91 3.74 -0.10 2.72 -1.94 -1.26 0.26 119.30 123.63 1lvn s MET 63 Ca -0.02 -0.17 -0.00 0.00 -1.71 0.00 0.00 55.69 53.79 1lvn s MET 63 Cb -0.15 -3.75 0.02 0.00 2.01 0.00 0.00 34.83 32.96 1lvn s MET 63 CO 0.00 -0.47 -0.08 0.21 -0.01 0.00 0.00 175.02 174.67 1lvn s LYS 64 N 2.15 1.49 -1.40 2.03 2.20 0.28 -4.70 119.74 121.78 1lvn s LYS 64 Ca 0.15 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1lvn s LYS 64 Cb -0.16 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1lvn s LYS 64 CO 0.11 -0.22 0.00 -3.47 -0.36 0.00 0.00 175.35 171.41 1lvn n ASP 65 N 4.77 -5.10 -1.97 1.43 4.64 -1.26 -1.28 116.55 117.78 1lvn n ASP 65 Ca -0.14 0.33 -0.12 0.00 -1.38 0.00 0.00 54.79 53.48 1lvn n ASP 65 Cb 0.50 -3.76 0.03 0.00 -1.04 0.00 0.00 41.12 36.85 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 -0.73 -4.16 -4.07 1.67 4.13 -1.26 -5.04 115.26 105.80 1lvn n ASN 66 Ca -0.13 -0.24 -0.28 0.00 1.68 0.00 0.00 54.58 55.61 1lvn n ASN 66 Cb 0.52 -2.81 -0.17 0.00 -1.54 0.00 0.00 39.78 35.78 1lvn n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1lvn s LYS 67 N -5.52 2.22 0.21 3.52 -0.14 -0.41 -5.12 119.74 114.50 1lvn s LYS 67 Ca 0.26 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 1lvn s LYS 67 Cb -0.11 -1.84 -0.08 0.00 -1.68 0.00 0.00 37.83 34.11 1lvn s LYS 67 CO 0.32 -0.01 0.96 0.00 -0.76 0.00 0.00 175.35 175.87 1lvn s ALA 68 N 0.82 3.32 0.02 5.17 0.00 -1.26 -0.56 121.76 129.28 1lvn s ALA 68 Ca -0.10 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.56 1lvn s ALA 68 Cb -0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1lvn s ALA 68 CO 0.01 0.11 -0.18 -1.58 0.00 0.00 0.00 175.76 174.12 1lvn s TRP 69 N -0.86 1.59 0.05 0.00 0.52 0.73 0.28 118.94 121.25 1lvn s TRP 69 Ca 0.43 -0.34 0.00 0.00 0.02 0.00 0.00 56.10 56.21 1lvn s TRP 69 Cb -0.26 -0.98 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 1lvn s TRP 69 CO 0.32 0.04 -0.04 0.14 0.02 0.00 0.00 176.95 177.43 1lvn s VAL 70 N -0.66 0.32 0.54 4.03 -7.23 -0.47 0.36 120.40 117.29 1lvn s VAL 70 Ca 0.06 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 58.54 1lvn s VAL 70 Cb -0.08 -1.09 -0.08 0.00 0.56 0.00 0.00 36.38 35.70 1lvn s VAL 70 CO 0.01 -0.76 0.78 -0.24 -0.31 0.00 0.00 175.10 174.58 1lvn n SER 71 N 0.67 0.10 0.00 4.85 2.88 -1.26 -1.07 113.62 119.79 1lvn n SER 71 Ca -0.18 0.84 0.05 0.00 -1.33 0.00 0.00 58.87 58.25 1lvn n SER 71 Cb 0.58 -1.28 0.31 0.00 -0.75 0.00 0.00 64.21 63.07 1lvn n SER 71 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1lvn n ASP 72 N 0.11 0.00 -0.28 -3.46 3.85 -1.26 -1.79 116.55 113.72 1lvn n ASP 72 Ca 0.12 -1.04 0.04 0.00 -0.71 0.00 0.00 54.79 53.20 1lvn n ASP 72 Cb 0.45 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.24 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 -0.74 0.00 -0.08 2.12 -2.24 -1.26 -4.81 114.28 107.28 1lvn n THR 73 Ca 0.08 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1lvn n THR 73 Cb 0.04 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.37 -0.81 -0.66 4.78 3.57 -1.69 0.51 116.94 124.01 1lvn h PHE 74 Ca 0.00 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.68 1lvn h PHE 74 Cb 0.33 0.38 -0.12 0.00 2.79 0.00 0.00 35.95 39.33 1lvn h PHE 74 CO 0.00 -0.22 -0.09 0.82 -2.23 0.00 0.00 178.31 176.58 1lvn h ILE 75 N -0.17 0.38 -0.07 1.41 2.04 -1.87 0.22 117.51 119.45 1lvn h ILE 75 Ca 0.04 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1lvn h ILE 75 Cb 0.27 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1lvn h ILE 75 CO -0.30 0.01 0.03 -1.13 0.00 0.00 0.00 178.15 176.76 1lvn h ASN 76 N 0.04 0.10 -0.52 1.72 -0.73 -1.83 0.37 115.58 114.73 1lvn h ASN 76 Ca 0.33 -0.17 0.03 0.00 1.87 0.00 0.00 56.30 58.36 1lvn h ASN 76 Cb 0.53 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.06 1lvn h ASN 76 CO -0.63 0.25 0.30 0.44 -0.37 0.00 0.00 177.43 177.41 1lvn h ASP 77 N -0.05 0.46 0.00 1.15 3.45 0.03 -2.08 116.42 119.38 1lvn h ASP 77 Ca 0.02 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 1lvn h ASP 77 Cb 0.18 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1lvn h ASP 77 CO -0.00 0.32 -0.24 0.58 -1.57 0.00 0.00 179.24 178.33 1lvn h VAL 78 N 0.58 0.38 -0.20 -1.35 2.07 -0.60 -3.16 116.25 113.97 1lvn h VAL 78 Ca 0.21 -1.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.24 1lvn h VAL 78 Cb 0.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1lvn h VAL 78 CO -0.11 0.13 -0.54 -0.26 0.02 0.00 0.00 177.57 176.81 1lvn h PHE 79 N -1.00 0.73 -0.58 1.57 0.04 -1.06 -3.19 116.94 113.45 1lvn h PHE 79 Ca -0.03 -0.25 -0.21 0.00 2.80 0.00 0.00 57.97 60.27 1lvn h PHE 79 Cb 0.41 -0.14 -0.13 0.00 2.20 0.00 0.00 35.95 38.30 1lvn h PHE 79 CO 0.00 0.99 0.18 1.04 -0.60 0.00 0.00 178.31 179.92 1lvn n GLN 80 N -3.97 2.79 -0.03 1.51 6.02 -0.79 -4.58 117.38 118.33 1lvn n GLN 80 Ca -0.03 -3.06 -0.08 0.00 -0.01 0.00 0.00 57.00 53.82 1lvn n GLN 80 Cb 0.60 -2.02 0.10 0.00 1.02 0.00 0.00 30.24 29.93 1lvn n GLN 80 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lvn h SER 81 N 1.75 0.66 0.00 1.08 4.64 -1.50 -3.46 113.55 116.71 1lvn h SER 81 Ca 0.26 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1lvn h SER 81 Cb 2.06 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1lvn h SER 81 CO 0.60 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 178.13 1lvn n GLY 82 N -0.05 2.00 0.25 -0.77 0.00 -1.26 -4.96 105.19 100.39 1lvn n GLY 82 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -8.28 0.99 3.38 -1.90 -3.37 115.31 106.12 1lvn h LEU 83 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1lvn h LEU 83 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1lvn h LEU 83 CO 0.00 0.15 0.44 -0.62 0.09 0.00 0.00 178.44 178.50 1lvn s ASP 84 N -6.10 6.20 -0.07 -0.43 3.68 -1.26 -4.74 116.67 113.95 1lvn s ASP 84 Ca -0.01 -0.96 0.12 0.00 2.13 0.00 0.00 52.55 53.83 1lvn s ASP 84 Cb 0.12 -2.39 0.48 0.00 -1.45 0.00 0.00 42.92 39.67 1lvn s ASP 84 CO 0.60 -1.32 1.34 0.00 0.13 0.00 0.00 175.17 175.92 1lvn n GLN 85 N 7.35 2.77 -0.21 4.34 6.02 -1.26 -4.39 117.38 132.01 1lvn n GLN 85 Ca -0.04 -1.90 0.01 0.00 -0.01 0.00 0.00 57.00 55.06 1lvn n GLN 85 Cb 0.45 -1.66 0.12 0.00 1.02 0.00 0.00 30.24 30.17 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 2.76 0.70 -3.29 5.09 2.02 -1.88 -3.40 112.91 114.91 1lvn h THR 86 Ca 0.00 -0.12 -0.63 0.00 0.77 0.00 0.00 66.41 66.43 1lvn h THR 86 Cb 1.02 0.33 -0.18 0.00 -1.74 0.00 0.00 68.15 67.58 1lvn h THR 86 CO 0.14 0.06 -0.60 -0.36 0.37 0.00 0.00 175.52 175.13 1lvn s PHE 87 N -6.09 3.17 0.17 3.16 0.40 -1.26 0.47 117.98 117.98 1lvn s PHE 87 Ca -0.13 -0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.25 1lvn s PHE 87 Cb 0.18 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1lvn s PHE 87 CO 0.74 0.11 -0.21 -0.65 0.70 0.00 0.00 175.22 175.92 1lvn s GLN 88 N 0.27 1.65 0.18 0.44 -1.52 -0.56 -4.92 119.66 115.20 1lvn s GLN 88 Ca 0.01 -1.38 -0.30 0.00 -1.95 0.00 0.00 55.36 51.74 1lvn s GLN 88 Cb -0.13 -1.97 -0.08 0.00 -0.22 0.00 0.00 33.01 30.61 1lvn s GLN 88 CO 0.01 0.43 1.18 0.54 -0.25 0.00 0.00 175.29 177.21 1lvn s VAL 89 N -1.47 3.65 -0.57 1.09 0.11 -1.26 -3.49 120.40 118.46 1lvn s VAL 89 Ca 0.20 1.37 -0.16 0.00 -2.93 0.00 0.00 61.98 60.46 1lvn s VAL 89 Cb -0.09 -3.88 0.13 0.00 -1.53 0.00 0.00 36.38 31.01 1lvn s VAL 89 CO 0.10 0.21 0.56 -0.70 -3.33 0.00 0.00 175.10 171.94 1lvn s GLU 90 N -0.17 3.04 0.14 1.54 2.12 -1.26 -4.85 118.70 119.26 1lvn s GLU 90 Ca 0.53 -1.68 0.00 0.00 0.36 0.00 0.00 54.97 54.18 1lvn s GLU 90 Cb -0.32 -4.31 -0.08 0.00 0.26 0.00 0.00 34.13 29.68 1lvn s GLU 90 CO 0.36 -1.37 1.32 0.87 -0.54 0.00 0.00 175.26 175.90 1lvn h LYS 91 N 8.88 0.24 -4.36 4.30 1.57 -1.98 -3.40 116.57 121.82 1lvn h LYS 91 Ca -0.27 -0.29 -0.66 0.00 -1.87 0.00 0.00 60.65 57.56 1lvn h LYS 91 Cb 1.09 0.09 -0.40 0.00 0.08 0.00 0.00 32.23 33.10 1lvn h LYS 91 CO 1.04 1.03 -0.67 1.03 -0.57 0.00 0.00 179.45 181.30 1lvn s ARG 92 N -3.10 1.67 0.13 3.15 0.52 -1.26 -5.10 118.95 114.96 1lvn s ARG 92 Ca -0.03 -2.05 -0.34 0.00 -0.52 0.00 0.00 55.73 52.79 1lvn s ARG 92 Cb 0.09 -3.29 -0.13 0.00 0.52 0.00 0.00 34.95 32.14 1lvn s ARG 92 CO 0.84 -1.00 1.62 -0.35 0.02 0.00 0.00 175.30 176.44 1lvn n PRO 93 N 4.02 2.17 -1.85 3.54 -0.04 -1.26 -4.95 135.00 136.63 1lvn n PRO 93 Ca 0.04 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 1lvn n PRO 93 Cb 0.40 -2.57 -0.02 0.00 -0.04 0.00 0.00 33.50 31.27 1lvn n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1lvn s HIS 94 N 1.36 2.92 -0.33 0.54 2.46 -1.26 -4.88 115.29 116.11 1lvn s HIS 94 Ca 0.81 0.68 0.16 0.00 0.47 0.00 0.00 55.06 57.18 1lvn s HIS 94 Cb -0.68 -4.00 0.88 0.00 -0.13 0.00 0.00 32.58 28.65 1lvn s HIS 94 CO 0.40 -3.55 1.48 -0.35 -2.47 0.00 0.00 174.74 170.24 1lvn n PRO 95 N 3.12 0.11 -0.06 2.88 -0.04 -1.26 -1.40 135.00 138.34 1lvn n PRO 95 Ca 0.11 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1lvn n PRO 95 Cb 0.38 -1.89 0.20 0.00 -0.04 0.00 0.00 33.50 32.15 1lvn n PRO 95 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lvn n LEU 96 N -2.07 2.88 -4.62 1.53 4.77 -1.26 -4.66 117.00 113.57 1lvn n LEU 96 Ca -0.01 -1.07 -0.47 0.00 -0.03 0.00 0.00 56.01 54.43 1lvn n LEU 96 Cb 0.07 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1lvn n LEU 96 CO 0.07 0.53 0.84 0.59 -1.33 0.00 0.00 177.39 178.09 1lvn n ASN 97 N 1.20 1.93 -4.74 -1.43 5.03 -0.49 -4.91 115.26 111.85 1lvn n ASN 97 Ca 0.16 1.14 -0.32 0.00 0.87 0.00 0.00 54.58 56.44 1lvn n ASN 97 Cb 0.56 -1.31 0.10 0.00 -1.02 0.00 0.00 39.78 38.11 1lvn n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lvn s ALA 98 N -0.17 2.09 0.22 5.41 0.00 -1.26 -4.92 121.76 123.13 1lvn s ALA 98 Ca 0.70 0.49 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 1lvn s ALA 98 Cb -0.76 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 18.87 1lvn s ALA 98 CO 0.51 -1.93 1.48 1.28 0.00 0.00 0.00 175.76 177.11 1lvn n LEU 99 N -3.36 3.25 -4.85 0.00 4.77 -1.26 -4.98 117.00 110.57 1lvn n LEU 99 Ca 0.11 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 56.92 1lvn n LEU 99 Cb 0.52 -1.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.27 1lvn n LEU 99 CO 0.50 -0.35 0.76 0.42 -1.33 0.00 0.00 177.39 177.39 1lvn s THR 100 N 0.23 2.15 0.21 -5.08 -4.23 -1.26 -4.82 115.64 102.85 1lvn s THR 100 Ca 0.71 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 61.18 1lvn s THR 100 Cb -0.64 -2.95 0.15 0.00 1.34 0.00 0.00 72.50 70.41 1lvn s THR 100 CO 0.46 -0.07 1.80 0.00 -0.54 0.00 0.00 174.62 176.27 1lvn h ALA 101 N -1.19 0.92 -0.65 3.99 0.00 -1.94 -0.53 119.26 119.86 1lvn h ALA 101 Ca -0.48 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1lvn h ALA 101 Cb 1.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1lvn h ALA 101 CO 0.64 0.02 0.38 -0.44 0.00 0.00 0.00 179.25 179.86 1lvn h ASP 102 N 0.66 0.78 -0.63 0.00 3.45 -1.99 -1.77 116.42 116.92 1lvn h ASP 102 Ca 0.31 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.64 1lvn h ASP 102 Cb 0.23 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1lvn h ASP 102 CO -0.20 0.62 0.16 -0.33 -1.57 0.00 0.00 179.24 177.91 1lvn h GLU 103 N 0.88 1.03 -0.35 3.56 5.08 -1.77 0.18 114.58 123.19 1lvn h GLU 103 Ca 0.23 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lvn h GLU 103 Cb -0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1lvn h GLU 103 CO -0.04 0.92 0.21 0.82 -1.00 0.00 0.00 179.01 179.91 1lvn h ILE 104 N 0.98 1.12 -0.39 3.13 2.04 -0.81 0.89 117.51 124.48 1lvn h ILE 104 Ca 0.21 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1lvn h ILE 104 Cb 0.35 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1lvn h ILE 104 CO 0.00 0.12 -0.14 0.11 0.00 0.00 0.00 178.15 178.24 1lvn h LYS 105 N 0.45 0.70 -0.35 2.37 1.57 -1.03 -2.04 116.57 118.24 1lvn h LYS 105 Ca 0.12 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1lvn h LYS 105 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1lvn h LYS 105 CO -0.02 0.81 -0.07 0.37 -0.57 0.00 0.00 179.45 179.96 1lvn h GLN 106 N 0.63 0.66 -0.68 3.15 4.15 -0.34 -2.27 115.11 120.42 1lvn h GLN 106 Ca 0.11 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 1lvn h GLN 106 Cb 0.59 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 1lvn h GLN 106 CO 0.04 0.82 0.25 0.00 -1.93 0.00 0.00 178.83 178.00 1lvn h ALA 107 N 0.82 1.16 -0.42 3.38 0.00 -0.70 -2.35 119.26 121.16 1lvn h ALA 107 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1lvn h ALA 107 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lvn h ALA 107 CO 0.03 0.60 0.03 0.28 0.00 0.00 0.00 179.25 180.19 1lvn h VAL 108 N 0.99 1.25 -0.01 0.00 2.07 -1.30 -3.04 116.25 116.21 1lvn h VAL 108 Ca 0.23 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1lvn h VAL 108 Cb 0.23 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1lvn h VAL 108 CO -0.02 0.33 -0.25 -0.33 0.02 0.00 0.00 177.57 177.33 1lvn h GLU 109 N 0.57 -0.37 -0.68 1.57 5.08 -1.14 -0.99 114.58 118.62 1lvn h GLU 109 Ca 0.12 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 1lvn h GLU 109 Cb 0.44 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 1lvn h GLU 109 CO 0.02 -0.25 0.16 0.82 -1.00 0.00 0.00 179.01 178.76 1lvn h ILE 110 N -0.38 0.57 -0.01 3.13 2.04 -1.41 0.82 117.51 122.27 1lvn h ILE 110 Ca 0.06 -0.09 -0.16 0.00 1.00 0.00 0.00 64.86 65.67 1lvn h ILE 110 Cb 0.47 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1lvn h ILE 110 CO -0.22 0.05 -0.75 -0.37 0.00 0.00 0.00 178.15 176.85 1lvn h VAL 111 N 0.27 1.50 0.00 1.67 -1.51 -1.40 -3.00 116.25 113.78 1lvn h VAL 111 Ca 0.37 -2.48 -0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1lvn h VAL 111 Cb 0.60 2.34 -0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1lvn h VAL 111 CO -0.46 0.71 -0.02 0.11 -1.23 0.00 0.00 177.57 176.68 1lvn h LYS 112 N 0.05 0.00 0.00 5.19 1.57 0.04 -2.64 116.57 120.79 1lvn h LYS 112 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lvn h LYS 112 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1lvn h LYS 112 CO 0.10 0.02 -0.11 0.00 -0.57 0.00 0.00 179.45 178.89 1lvn n ALA 113 N -2.10 2.41 -1.79 3.86 0.00 0.16 -4.85 120.51 118.19 1lvn n ALA 113 Ca 0.01 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 1lvn n ALA 113 Cb 0.34 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -4.42 7.17 0.62 0.00 0.15 -0.99 -4.92 113.70 111.31 1lvn s SER 114 Ca 0.10 2.33 0.35 0.00 0.70 0.00 0.00 55.95 59.43 1lvn s SER 114 Cb 0.13 -2.63 2.04 0.00 -1.71 0.00 0.00 66.02 63.85 1lvn s SER 114 CO 0.62 -0.23 2.30 0.00 1.20 0.00 0.00 173.24 177.13 1lvn h ALA 115 N 3.91 1.33 0.00 5.45 0.00 -1.88 -2.46 119.26 125.61 1lvn h ALA 115 Ca -0.47 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1lvn h ALA 115 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1lvn h ALA 115 CO 0.67 0.00 -0.24 -0.44 0.00 0.00 0.00 179.25 179.25 1lvn h ASP 116 N 0.00 0.00 -2.09 0.00 3.45 -1.91 -3.45 116.42 112.42 1lvn h ASP 116 Ca -0.00 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.89 1lvn h ASP 116 Cb 0.01 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1lvn h ASP 116 CO 0.00 0.20 1.38 0.33 -1.57 0.00 0.00 179.24 179.58 1lvn n PHE 117 N -3.13 2.18 -3.12 4.55 -0.00 -0.93 -4.95 117.46 112.05 1lvn n PHE 117 Ca 0.03 -0.20 -0.39 0.00 -0.00 0.00 0.00 57.45 56.88 1lvn n PHE 117 Cb 0.61 -2.75 -0.06 0.00 -0.00 0.00 0.00 39.48 37.29 1lvn n PHE 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1lvn s LYS 118 N 5.54 4.39 0.37 -4.13 -0.14 -1.26 -5.01 119.74 119.49 1lvn s LYS 118 Ca 0.96 0.95 -0.27 0.00 -1.36 0.00 0.00 55.97 56.26 1lvn s LYS 118 Cb -0.41 -3.25 -0.12 0.00 -1.68 0.00 0.00 37.83 32.38 1lvn s LYS 118 CO 0.39 0.61 1.20 -0.35 -0.76 0.00 0.00 175.35 176.43 1lvn n PRO 119 N 1.65 1.83 -0.95 -1.68 -0.04 -1.26 -2.05 135.00 132.50 1lvn n PRO 119 Ca -0.08 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1lvn n PRO 119 Cb 0.50 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1lvn n PRO 119 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lvn n ASN 120 N 0.64 -1.49 -4.74 3.54 5.03 -1.26 -4.95 115.26 112.03 1lvn n ASN 120 Ca 0.07 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.10 1lvn n ASN 120 Cb 0.37 -0.66 -0.01 0.00 -1.02 0.00 0.00 39.78 38.46 1lvn n ASN 120 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1lvn n THR 121 N -2.36 1.37 -3.66 3.41 -1.04 -0.87 -4.73 114.28 106.41 1lvn n THR 121 Ca 0.00 -0.34 -0.21 0.00 -2.04 0.00 0.00 64.05 61.46 1lvn n THR 121 Cb 0.04 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 1lvn n THR 121 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1lvn s ARG 122 N -1.06 2.72 -0.35 -2.82 0.52 -0.65 -4.93 118.95 112.39 1lvn s ARG 122 Ca 0.61 -1.33 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1lvn s ARG 122 Cb -0.51 -2.50 0.09 0.00 0.52 0.00 0.00 34.95 32.55 1lvn s ARG 122 CO 0.54 -0.01 0.08 -0.06 0.02 0.00 0.00 175.30 175.87 1lvn s PHE 123 N -2.34 3.61 0.27 -0.53 0.08 0.76 -0.62 117.98 119.20 1lvn s PHE 123 Ca 0.44 -2.62 0.03 0.00 0.12 0.00 0.00 56.93 54.90 1lvn s PHE 123 Cb -0.06 -2.84 0.39 0.00 -0.57 0.00 0.00 43.02 39.94 1lvn s PHE 123 CO 0.28 -0.93 1.69 1.79 -0.10 0.00 0.00 175.22 177.95 1lvn h THR 124 N 6.53 1.28 -1.76 0.64 1.35 -1.62 -3.37 112.91 115.96 1lvn h THR 124 Ca -0.10 -1.38 0.07 0.00 -0.55 0.00 0.00 66.41 64.45 1lvn h THR 124 Cb 1.04 1.47 -0.24 0.00 -1.73 0.00 0.00 68.15 68.68 1lvn h THR 124 CO 0.57 0.43 0.21 -0.70 -0.25 0.00 0.00 175.52 175.79 1lvn s GLU 125 N -4.36 0.54 -0.32 4.72 2.12 -1.17 -4.94 118.70 115.28 1lvn s GLU 125 Ca -0.06 0.93 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1lvn s GLU 125 Cb 0.13 0.11 0.09 0.00 0.26 0.00 0.00 34.13 34.73 1lvn s GLU 125 CO 0.79 -0.11 0.04 0.42 -0.54 0.00 0.00 175.26 175.86 1lvn s ILE 126 N 1.46 1.86 0.23 -3.70 1.01 -1.26 -1.41 121.20 119.40 1lvn s ILE 126 Ca -0.09 -1.98 0.04 0.00 0.00 0.00 0.00 60.65 58.62 1lvn s ILE 126 Cb -0.04 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1lvn s ILE 126 CO -0.17 -0.54 -0.03 -0.44 0.00 0.00 0.00 174.94 173.76 1lvn s SER 127 N 1.13 2.02 0.16 3.58 0.01 -0.83 -4.70 113.70 115.07 1lvn s SER 127 Ca 0.08 -1.19 -0.31 0.00 1.31 0.00 0.00 55.95 55.84 1lvn s SER 127 Cb -0.19 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.92 1lvn s SER 127 CO -0.12 -0.46 1.46 -0.22 0.41 0.00 0.00 173.24 174.32 1lvn s LEU 128 N -3.32 4.37 -0.76 2.44 2.96 -1.26 0.03 118.68 123.14 1lvn s LEU 128 Ca 0.27 2.48 -0.16 0.00 -0.22 0.00 0.00 54.13 56.51 1lvn s LEU 128 Cb 0.05 -3.59 0.17 0.00 0.50 0.00 0.00 46.19 43.31 1lvn s LEU 128 CO 0.08 -0.72 0.78 -0.22 -1.32 0.00 0.00 176.35 174.96 1lvn s LEU 129 N 0.87 6.12 0.56 -0.68 2.96 0.32 -4.70 118.68 124.13 1lvn s LEU 129 Ca 0.66 -2.21 -0.21 0.00 -0.22 0.00 0.00 54.13 52.15 1lvn s LEU 129 Cb -0.40 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1lvn s LEU 129 CO 0.33 -0.81 1.35 -0.81 -1.32 0.00 0.00 176.35 175.09 1lvn n PRO 130 N 5.07 1.59 -0.62 0.98 -0.04 -1.26 -4.11 135.00 136.61 1lvn n PRO 130 Ca 0.07 0.59 -0.28 0.00 -0.04 0.00 0.00 63.50 63.84 1lvn n PRO 130 Cb 0.45 -2.57 0.25 0.00 -0.04 0.00 0.00 33.50 31.60 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 -2.97 -1.10 0.67 0.54 0.02 -1.26 -4.92 135.00 125.99 1lvn s PRO 131 Ca 0.74 0.66 -0.15 0.00 0.02 0.00 0.00 61.00 62.26 1lvn s PRO 131 Cb -0.41 -1.55 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1lvn s PRO 131 CO 0.48 -3.80 1.12 0.16 -0.33 0.00 0.00 177.00 174.63 1lvn s ASP 132 N -2.74 4.97 0.21 2.53 -4.77 -1.26 -4.83 116.67 110.77 1lvn s ASP 132 Ca 0.68 2.04 -0.12 0.00 -3.30 0.00 0.00 52.55 51.84 1lvn s ASP 132 Cb -0.23 -2.55 0.25 0.00 -1.09 0.00 0.00 42.92 39.30 1lvn s ASP 132 CO 0.63 -1.73 1.64 0.50 0.70 0.00 0.00 175.17 176.92 1lvn h LYS 133 N -0.06 0.04 -0.61 2.11 3.64 -2.00 -2.08 116.57 117.62 1lvn h LYS 133 Ca -0.47 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1lvn h LYS 133 Cb 1.25 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 1lvn h LYS 133 CO 0.53 0.03 0.26 1.49 -2.27 0.00 0.00 179.45 179.49 1lvn h GLU 134 N 0.04 0.46 -0.43 1.90 4.81 -2.00 -1.52 114.58 117.84 1lvn h GLU 134 Ca 0.31 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1lvn h GLU 134 Cb 0.48 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1lvn h GLU 134 CO -0.58 0.30 0.14 0.00 -0.73 0.00 0.00 179.01 178.14 1lvn h ALA 135 N 1.39 0.57 -0.44 2.92 0.00 -1.76 -1.72 119.26 120.22 1lvn h ALA 135 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1lvn h ALA 135 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1lvn h ALA 135 CO -0.26 0.20 0.26 0.28 0.00 0.00 0.00 179.25 179.73 1lvn h VAL 136 N 0.56 1.04 -0.86 0.00 2.07 -1.08 -0.80 116.25 117.17 1lvn h VAL 136 Ca 0.14 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1lvn h VAL 136 Cb 0.25 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1lvn h VAL 136 CO -0.01 0.09 0.48 -0.50 0.02 0.00 0.00 177.57 177.66 1lvn h TRP 137 N 0.52 1.17 -0.22 1.57 -0.00 -1.18 -1.06 115.95 116.76 1lvn h TRP 137 Ca 0.18 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.00 1lvn h TRP 137 Cb 0.01 -0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 28.78 1lvn h TRP 137 CO -0.07 0.80 -0.07 0.00 -0.00 0.00 0.00 178.44 179.10 1lvn h ALA 138 N 1.33 1.47 -0.08 1.49 0.00 -0.68 0.18 119.26 122.97 1lvn h ALA 138 Ca 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1lvn h ALA 138 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lvn h ALA 138 CO -0.05 0.37 -0.10 0.35 0.00 0.00 0.00 179.25 179.82 1lvn h PHE 139 N 0.32 0.26 -0.22 0.00 3.04 -0.44 0.52 116.94 120.42 1lvn h PHE 139 Ca 0.07 -0.08 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1lvn h PHE 139 Cb 0.34 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1lvn h PHE 139 CO 0.01 0.66 -0.21 0.00 -2.02 0.00 0.00 178.31 176.75 1lvn h ALA 140 N 0.55 1.23 0.00 2.41 0.00 -0.90 -0.11 119.26 122.45 1lvn h ALA 140 Ca 0.01 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.26 1lvn h ALA 140 Cb 0.63 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1lvn h ALA 140 CO 0.02 0.50 -2.31 1.28 0.00 0.00 0.00 179.25 178.75 1lvn n LEU 141 N -4.16 0.71 0.00 0.00 4.77 0.59 -4.63 117.00 114.27 1lvn n LEU 141 Ca -0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1lvn n LEU 141 Cb 0.36 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1lvn n LEU 141 CO 0.41 0.57 0.41 -0.62 -1.33 0.00 0.00 177.39 176.82 1lvn n GLU 142 N -2.90 1.65 -1.51 3.23 1.02 0.18 -4.99 120.64 117.32 1lvn n GLU 142 Ca -0.33 -1.13 -0.18 0.00 -0.02 0.00 0.00 57.16 55.50 1lvn n GLU 142 Cb 1.11 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 31.49 1lvn n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lvn n ASN 143 N -0.32 -5.04 -4.67 1.62 3.02 -0.05 -4.91 115.26 104.90 1lvn n ASN 143 Ca 0.00 0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 54.56 1lvn n ASN 143 Cb 0.19 -4.38 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 1lvn n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1lvn s LYS 144 N -3.48 4.27 0.47 3.52 2.20 -1.06 -4.90 119.74 120.76 1lvn s LYS 144 Ca 0.00 1.68 -0.25 0.00 -0.36 0.00 0.00 55.97 57.04 1lvn s LYS 144 Cb 0.00 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.55 1lvn s LYS 144 CO 0.00 -0.62 1.41 -1.25 -0.36 0.00 0.00 175.35 174.53 1lvn s PRO 145 N 3.06 3.57 0.32 4.03 0.04 -1.26 -3.54 135.00 141.23 1lvn s PRO 145 Ca 0.55 2.37 0.26 0.00 0.04 0.00 0.00 61.00 64.22 1lvn s PRO 145 Cb -0.23 -2.57 1.07 0.00 0.04 0.00 0.00 34.50 32.81 1lvn s PRO 145 CO 0.17 -0.89 1.77 -0.39 0.04 0.00 0.00 177.00 177.70 1lvn h VAL 146 N 2.12 0.00 -6.82 -0.36 -1.51 -1.94 -3.47 116.25 104.27 1lvn h VAL 146 Ca -0.51 -0.28 -0.56 0.00 -1.23 0.00 0.00 66.70 64.12 1lvn h VAL 146 Cb 1.27 1.06 -0.19 0.00 -2.13 0.00 0.00 31.29 31.30 1lvn h VAL 146 CO 0.60 0.00 -0.89 -0.67 -1.23 0.00 0.00 177.57 175.38 1lvn n ASP 147 N -2.41 -1.27 -4.19 4.19 4.64 -1.26 -4.93 116.55 111.32 1lvn n ASP 147 Ca 0.02 -1.11 -0.12 0.00 -1.38 0.00 0.00 54.79 52.20 1lvn n ASP 147 Cb 0.24 -2.40 -0.10 0.00 -1.04 0.00 0.00 41.12 37.82 1lvn n ASP 147 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1lvn s GLN 148 N -6.98 0.88 0.09 -0.67 -0.21 -1.26 -5.15 119.66 106.37 1lvn s GLN 148 Ca 0.38 -1.32 -0.18 0.00 0.02 0.00 0.00 55.36 54.26 1lvn s GLN 148 Cb -0.21 -0.35 -0.07 0.00 1.00 0.00 0.00 33.01 33.38 1lvn s GLN 148 CO 0.95 0.02 0.56 -2.14 -2.12 0.00 0.00 175.29 172.56 1lvn s PRO 149 N -3.60 4.14 0.07 2.91 0.02 -1.26 -5.02 135.00 132.25 1lvn s PRO 149 Ca 0.11 0.67 -0.31 0.00 0.02 0.00 0.00 61.00 61.50 1lvn s PRO 149 Cb 0.03 -3.15 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1lvn s PRO 149 CO -0.03 0.59 1.78 1.03 -0.33 0.00 0.00 177.00 180.05 1lvn s ARG 150 N -1.34 4.16 0.21 5.54 1.81 -1.26 -4.91 118.95 123.15 1lvn s ARG 150 Ca 0.31 2.46 0.11 0.00 -1.72 0.00 0.00 55.73 56.90 1lvn s ARG 150 Cb -0.18 -3.75 -0.04 0.00 -0.45 0.00 0.00 34.95 30.52 1lvn s ARG 150 CO 0.19 -0.83 -0.22 0.15 -0.68 0.00 0.00 175.30 173.91 1lvn s LYS 151 N 3.19 1.51 0.01 3.54 1.02 -1.26 -0.93 119.74 126.83 1lvn s LYS 151 Ca 0.79 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 55.24 1lvn s LYS 151 Cb -0.42 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1lvn s LYS 151 CO 0.35 0.37 -0.05 0.00 -0.92 0.00 0.00 175.35 175.09 1lvn s ALA 152 N -1.89 0.42 -0.23 5.17 0.00 -0.40 -0.52 121.76 124.31 1lvn s ALA 152 Ca 0.22 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 1lvn s ALA 152 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1lvn s ALA 152 CO 0.10 0.04 0.47 -0.51 0.00 0.00 0.00 175.76 175.86 1lvn s ASP 153 N -0.70 6.46 -0.34 0.00 -0.00 0.10 -0.99 116.67 121.21 1lvn s ASP 153 Ca -0.03 0.55 0.03 0.00 -0.00 0.00 0.00 52.55 53.09 1lvn s ASP 153 Cb -0.05 -2.26 0.09 0.00 -0.00 0.00 0.00 42.92 40.70 1lvn s ASP 153 CO -0.00 -0.19 0.05 -0.69 -0.00 0.00 0.00 175.17 174.34 1lvn s VAL 154 N 1.80 2.43 -0.28 -1.27 1.01 0.98 -1.95 120.40 123.12 1lvn s VAL 154 Ca 0.21 -2.17 -0.12 0.00 0.00 0.00 0.00 61.98 59.90 1lvn s VAL 154 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1lvn s VAL 154 CO 0.09 -0.51 0.26 -0.63 0.00 0.00 0.00 175.10 174.31 1lvn s ILE 155 N 0.98 5.26 0.25 2.22 1.01 -0.50 -0.67 121.20 129.75 1lvn s ILE 155 Ca 0.07 0.28 0.11 0.00 0.00 0.00 0.00 60.65 61.11 1lvn s ILE 155 Cb -0.20 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1lvn s ILE 155 CO -0.07 0.20 -0.18 0.00 0.00 0.00 0.00 174.94 174.88 1lvn s MET 156 N 1.87 1.72 -0.46 2.79 0.23 -0.13 -1.72 119.30 123.60 1lvn s MET 156 Ca 0.10 -1.64 0.01 0.00 -1.03 0.00 0.00 55.69 53.13 1lvn s MET 156 Cb -0.16 -1.85 0.12 0.00 -1.53 0.00 0.00 34.83 31.41 1lvn s MET 156 CO 0.11 0.36 0.22 -1.17 -2.03 0.00 0.00 175.02 172.50 1lvn s LEU 157 N -3.26 4.81 -1.10 0.18 2.96 0.21 -1.52 118.68 120.96 1lvn s LEU 157 Ca 0.27 -2.53 -0.21 0.00 -0.22 0.00 0.00 54.13 51.45 1lvn s LEU 157 Cb -0.06 -1.71 0.07 0.00 0.50 0.00 0.00 46.19 44.98 1lvn s LEU 157 CO 0.14 -0.36 1.51 -0.62 -1.32 0.00 0.00 176.35 175.70 1lvn s ASP 158 N 0.67 6.63 0.00 3.68 3.68 0.13 -1.63 116.67 129.84 1lvn s ASP 158 Ca 0.13 -1.85 0.00 0.00 2.13 0.00 0.00 52.55 52.96 1lvn s ASP 158 Cb -0.22 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.70 1lvn s ASP 158 CO -0.04 -1.34 0.00 0.61 0.13 0.00 0.00 175.17 174.53 1lvn n GLY 159 N 6.23 1.81 0.00 2.66 0.00 -1.26 -1.44 105.19 113.19 1lvn n GLY 159 Ca 0.37 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.04 -3.47 1.61 2.85 -1.26 -5.02 118.16 112.91 1lvn n LYS 160 Ca 0.00 -0.20 -0.37 0.00 -1.05 0.00 0.00 58.31 56.69 1lvn n LYS 160 Cb 0.00 -0.66 -0.07 0.00 -0.65 0.00 0.00 35.03 33.66 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 -0.06 3.52 -0.09 5.58 3.76 -0.52 -4.43 115.29 123.05 1lvn s HIS 161 Ca 0.00 0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 55.49 1lvn s HIS 161 Cb 0.00 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 1lvn s HIS 161 CO 0.00 0.28 0.43 0.42 -0.85 0.00 0.00 174.74 175.02 1lvn s ILE 162 N 0.27 5.15 -0.04 0.60 -1.09 -1.26 0.18 121.20 125.02 1lvn s ILE 162 Ca 0.21 0.86 0.02 0.00 -2.23 0.00 0.00 60.65 59.50 1lvn s ILE 162 Cb -0.14 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1lvn s ILE 162 CO 0.07 0.41 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.50 1lvn s ILE 163 N 0.08 0.65 -0.25 2.92 1.01 -0.57 0.08 121.20 125.13 1lvn s ILE 163 Ca 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1lvn s ILE 163 Cb -0.15 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1lvn s ILE 163 CO 0.10 0.23 0.04 -1.61 0.00 0.00 0.00 174.94 173.71 1lvn s GLU 164 N 0.60 3.55 0.21 2.79 2.02 0.97 -0.96 118.70 127.88 1lvn s GLU 164 Ca -0.09 -0.54 0.11 0.00 0.02 0.00 0.00 54.97 54.48 1lvn s GLU 164 Cb -0.12 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 1lvn s GLU 164 CO 0.01 -0.21 -0.22 0.00 0.02 0.00 0.00 175.26 174.86 1lvn s ALA 165 N 1.57 2.61 -0.07 5.21 0.00 0.15 -0.11 121.76 131.12 1lvn s ALA 165 Ca 0.06 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.38 1lvn s ALA 165 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1lvn s ALA 165 CO 0.02 0.40 -0.19 0.08 0.00 0.00 0.00 175.76 176.06 1lvn s VAL 166 N -1.84 1.67 0.03 0.00 1.01 -0.45 -0.01 120.40 120.80 1lvn s VAL 166 Ca 0.23 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1lvn s VAL 166 Cb -0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1lvn s VAL 166 CO 0.11 0.47 -0.24 0.68 0.00 0.00 0.00 175.10 176.13 1lvn s VAL 167 N 0.31 1.91 -0.55 2.92 -7.23 -0.17 -0.14 120.40 117.45 1lvn s VAL 167 Ca -0.13 -1.24 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 1lvn s VAL 167 Cb -0.16 -1.63 0.14 0.00 0.56 0.00 0.00 36.38 35.29 1lvn s VAL 167 CO 0.06 0.34 0.49 -0.62 -0.31 0.00 0.00 175.10 175.05 1lvn s ASP 168 N -1.08 6.12 0.17 4.85 3.68 0.18 -1.28 116.67 129.31 1lvn s ASP 168 Ca 0.10 -1.92 -0.15 0.00 2.13 0.00 0.00 52.55 52.71 1lvn s ASP 168 Cb -0.09 -2.16 0.08 0.00 -1.45 0.00 0.00 42.92 39.30 1lvn s ASP 168 CO 0.01 -0.79 1.79 -0.07 0.13 0.00 0.00 175.17 176.25 1lvn h LEU 169 N 8.66 0.38 0.76 -1.34 3.38 -1.31 0.51 115.31 126.35 1lvn h LEU 169 Ca -0.24 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1lvn h LEU 169 Cb 1.09 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1lvn h LEU 169 CO 0.97 0.27 -0.38 -0.61 0.09 0.00 0.00 178.44 178.78 1lvn h GLN 170 N 0.49 -1.00 0.00 1.13 4.15 -1.92 -2.64 115.11 115.32 1lvn h GLN 170 Ca 0.19 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1lvn h GLN 170 Cb 0.06 0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1lvn h GLN 170 CO -0.11 -0.66 0.00 0.09 -1.93 0.00 0.00 178.83 176.22 1lvn n ASN 171 N -4.82 0.00 -3.98 -0.69 3.02 -1.23 -4.90 115.26 102.66 1lvn n ASN 171 Ca -0.13 -1.07 -0.32 0.00 -0.03 0.00 0.00 54.58 53.03 1lvn n ASN 171 Cb 0.41 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.74 -1.53 -4.05 6.41 5.15 0.16 -4.94 115.26 115.73 1lvn n ASN 172 Ca 0.08 -1.02 -0.12 0.00 -0.60 0.00 0.00 54.58 52.92 1lvn n ASN 172 Cb 0.04 -1.24 -0.11 0.00 -0.53 0.00 0.00 39.78 37.93 1lvn n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1lvn s LYS 173 N -6.75 0.48 -0.30 1.20 -2.85 -0.17 -4.96 119.74 106.40 1lvn s LYS 173 Ca 0.23 -0.73 -0.29 0.00 -1.00 0.00 0.00 55.97 54.17 1lvn s LYS 173 Cb -0.13 -0.20 0.01 0.00 -2.06 0.00 0.00 37.83 35.45 1lvn s LYS 173 CO 0.77 0.03 1.13 -1.17 0.10 0.00 0.00 175.35 176.21 1lvn s LEU 174 N -1.58 3.96 -0.01 2.77 2.96 -1.26 0.47 118.68 125.99 1lvn s LEU 174 Ca -0.11 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1lvn s LEU 174 Cb -0.10 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.80 1lvn s LEU 174 CO -0.00 -0.89 0.81 -0.07 -1.32 0.00 0.00 176.35 174.89 1lvn h LEU 175 N 10.15 0.24 -7.00 -0.68 3.38 -0.88 -3.48 115.31 117.04 1lvn h LEU 175 Ca -0.22 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1lvn h LEU 175 Cb 1.07 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.56 1lvn h LEU 175 CO 1.02 1.32 0.26 -0.94 0.09 0.00 0.00 178.44 180.20 1lvn s SER 176 N -6.73 -0.58 -0.31 -0.43 1.04 -1.12 -4.94 113.70 100.63 1lvn s SER 176 Ca -0.08 0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 1lvn s SER 176 Cb 0.07 0.51 0.11 0.00 0.10 0.00 0.00 66.02 66.81 1lvn s SER 176 CO 0.83 -0.65 0.13 0.86 0.98 0.00 0.00 173.24 175.39 1lvn s TRP 177 N -1.87 0.86 -0.26 5.02 -0.11 -1.26 -1.35 118.94 119.97 1lvn s TRP 177 Ca -0.06 -1.28 0.03 0.00 1.22 0.00 0.00 56.10 56.00 1lvn s TRP 177 Cb -0.00 -1.19 0.06 0.00 -1.50 0.00 0.00 33.47 30.83 1lvn s TRP 177 CO 0.03 -0.84 -0.10 -1.14 -4.62 0.00 0.00 176.95 170.27 1lvn s GLN 178 N 1.78 2.28 0.27 5.86 2.00 0.84 -4.96 119.66 127.73 1lvn s GLN 178 Ca 0.11 -1.33 -0.29 0.00 -2.00 0.00 0.00 55.36 51.84 1lvn s GLN 178 Cb -0.17 -2.90 -0.10 0.00 0.80 0.00 0.00 33.01 30.63 1lvn s GLN 178 CO -0.28 -0.56 1.31 -2.14 -0.50 0.00 0.00 175.29 173.12 1lvn s PRO 179 N 1.12 4.38 -0.46 1.67 0.02 -1.26 -0.02 135.00 140.45 1lvn s PRO 179 Ca -0.08 2.15 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 1lvn s PRO 179 Cb -0.20 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.30 1lvn s PRO 179 CO -0.05 -0.21 0.34 0.42 -0.33 0.00 0.00 177.00 177.17 1lvn s ILE 180 N -0.59 4.44 0.35 2.83 -1.09 0.11 -4.89 121.20 122.37 1lvn s ILE 180 Ca 0.52 -1.54 -0.28 0.00 -2.23 0.00 0.00 60.65 57.12 1lvn s ILE 180 Cb -0.38 -3.81 -0.12 0.00 -1.58 0.00 0.00 42.46 36.57 1lvn s ILE 180 CO 0.46 -0.67 1.46 1.17 -1.23 0.00 0.00 174.94 176.13 1lvn n LYS 181 N 4.98 2.54 -0.02 2.79 4.81 -1.26 -3.13 118.16 128.87 1lvn n LYS 181 Ca -0.10 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1lvn n LYS 181 Cb 0.42 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1lvn n LYS 181 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1lvn n ASP 182 N 0.88 0.00 -4.70 3.14 10.43 -1.26 -4.97 116.55 120.08 1lvn n ASP 182 Ca 0.04 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 1lvn n ASP 182 Cb 0.38 -0.90 -0.03 0.00 1.84 0.00 0.00 41.12 42.41 1lvn n ASP 182 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lvn s ALA 183 N -1.84 3.27 0.04 2.24 0.00 -1.18 -5.04 121.76 119.24 1lvn s ALA 183 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 1lvn s ALA 183 Cb 0.00 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 1lvn s ALA 183 CO 0.00 -0.40 0.51 -1.01 0.00 0.00 0.00 175.76 174.87 1lvn s HIS 184 N 1.42 3.76 0.56 0.00 3.76 -1.26 -4.31 115.29 119.22 1lvn s HIS 184 Ca 0.51 1.16 -0.10 0.00 -0.15 0.00 0.00 55.06 56.48 1lvn s HIS 184 Cb -0.21 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 1lvn s HIS 184 CO 0.24 0.57 0.96 0.20 -0.85 0.00 0.00 174.74 175.86 1lvn s GLY 185 N -0.97 1.69 1.06 -2.22 0.00 -1.26 -4.55 107.32 101.07 1lvn s GLY 185 Ca 0.27 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.70 1lvn s GLY 185 CO 0.17 0.09 1.09 -3.16 0.00 0.00 0.00 173.10 171.28 1lvn s MET 186 N -4.87 -0.07 -0.11 2.90 0.23 -1.26 -4.89 119.30 111.23 1lvn s MET 186 Ca 0.54 0.42 -0.30 0.00 -1.03 0.00 0.00 55.69 55.32 1lvn s MET 186 Cb -0.11 -1.69 -0.02 0.00 -1.53 0.00 0.00 34.83 31.49 1lvn s MET 186 CO 0.48 -3.05 1.09 0.08 -2.03 0.00 0.00 175.02 171.59 1lvn s VAL 187 N -2.92 4.57 0.25 5.16 1.01 0.46 -5.03 120.40 123.89 1lvn s VAL 187 Ca 0.67 1.86 0.05 0.00 0.00 0.00 0.00 61.98 64.56 1lvn s VAL 187 Cb -0.18 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1lvn s VAL 187 CO 0.58 -0.03 0.37 -0.76 0.00 0.00 0.00 175.10 175.26 1lvn s LEU 188 N 2.31 4.27 0.19 3.92 1.43 -1.26 -4.65 118.68 124.89 1lvn s LEU 188 Ca 0.51 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.48 1lvn s LEU 188 Cb -0.20 -2.84 0.17 0.00 0.03 0.00 0.00 46.19 43.35 1lvn s LEU 188 CO 0.18 -0.11 1.62 0.25 0.23 0.00 0.00 176.35 178.52 1lvn h LEU 189 N 1.14 -0.68 -2.04 1.79 5.85 -1.96 -1.08 115.31 118.34 1lvn h LEU 189 Ca -0.51 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1lvn h LEU 189 Cb 1.23 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1lvn h LEU 189 CO 0.60 -0.23 0.10 -2.24 -0.34 0.00 0.00 178.44 176.33 1lvn h ASP 190 N -0.06 0.00 -0.40 1.25 -0.00 -2.01 -1.19 116.42 114.01 1lvn h ASP 190 Ca 0.26 0.00 0.12 0.00 -0.00 0.00 0.00 57.03 57.40 1lvn h ASP 190 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.77 1lvn h ASP 190 CO -0.59 0.00 0.29 0.44 -0.00 0.00 0.00 179.24 179.38 1lvn h ASP 191 N 0.00 0.00 -0.44 4.15 3.45 -1.59 -0.91 116.42 121.09 1lvn h ASP 191 Ca 0.06 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.41 1lvn h ASP 191 Cb 0.27 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 1lvn h ASP 191 CO -0.00 0.00 -0.18 -0.26 -1.57 0.00 0.00 179.24 177.23 1lvn h PHE 192 N 0.00 1.05 -0.06 4.55 0.04 -1.30 -2.65 116.94 118.58 1lvn h PHE 192 Ca 0.19 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1lvn h PHE 192 Cb 0.76 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1lvn h PHE 192 CO 0.00 1.02 -0.21 0.00 -0.60 0.00 0.00 178.31 178.52 1lvn h ALA 193 N 0.98 0.10 -0.44 2.45 0.00 -1.29 -3.05 119.26 118.00 1lvn h ALA 193 Ca 0.12 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1lvn h ALA 193 Cb 0.73 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1lvn h ALA 193 CO 0.06 0.08 -0.19 0.77 0.00 0.00 0.00 179.25 179.96 1lvn h SER 194 N -0.28 -0.66 -0.48 0.00 0.02 -1.33 0.11 113.55 110.94 1lvn h SER 194 Ca -0.01 0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.20 1lvn h SER 194 Cb 0.85 0.37 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 1lvn h SER 194 CO 0.05 -0.22 -0.07 0.58 -1.14 0.00 0.00 176.83 176.02 1lvn h VAL 195 N -0.10 0.56 -0.57 2.27 2.07 -1.54 0.78 116.25 119.73 1lvn h VAL 195 Ca 0.21 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1lvn h VAL 195 Cb 0.43 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1lvn h VAL 195 CO -0.51 0.01 0.18 -0.61 0.02 0.00 0.00 177.57 176.66 1lvn h GLN 196 N 0.04 0.88 -0.25 1.57 5.75 -1.25 -1.22 115.11 120.64 1lvn h GLN 196 Ca 0.24 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1lvn h GLN 196 Cb 0.36 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1lvn h GLN 196 CO -0.46 0.80 0.02 -0.91 -2.65 0.00 0.00 178.83 175.63 1lvn h ASN 197 N 0.80 0.42 -0.49 -0.69 -0.26 -0.07 0.68 115.58 115.97 1lvn h ASN 197 Ca 0.18 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 1lvn h ASN 197 Cb 0.28 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1lvn h ASN 197 CO -0.01 0.60 0.23 0.40 -1.06 0.00 0.00 177.43 177.59 1lvn h ILE 198 N 0.22 1.19 -0.47 2.81 2.04 0.59 -1.10 117.51 122.79 1lvn h ILE 198 Ca 0.07 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1lvn h ILE 198 Cb 0.38 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1lvn h ILE 198 CO 0.01 0.22 0.04 0.40 0.00 0.00 0.00 178.15 178.82 1lvn h ILE 199 N 0.65 1.23 -0.01 -0.67 5.03 -1.14 -2.67 117.51 119.93 1lvn h ILE 199 Ca 0.17 -0.90 -0.05 0.00 -0.12 0.00 0.00 64.86 63.96 1lvn h ILE 199 Cb 0.13 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1lvn h ILE 199 CO -0.02 0.32 -0.24 0.78 -0.68 0.00 0.00 178.15 178.31 1lvn h ASN 200 N 0.71 0.02 -0.28 1.72 -0.26 -0.26 -2.96 115.58 114.28 1lvn h ASN 200 Ca 0.15 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1lvn h ASN 200 Cb 0.37 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1lvn h ASN 200 CO 0.01 0.26 0.00 0.59 -1.06 0.00 0.00 177.43 177.23 1lvn n ASN 201 N -4.25 2.97 -4.56 5.81 5.03 -0.47 -4.89 115.26 114.90 1lvn n ASN 201 Ca -0.02 -1.92 -0.42 0.00 0.87 0.00 0.00 54.58 53.09 1lvn n ASN 201 Cb 0.30 -0.17 -0.07 0.00 -1.02 0.00 0.00 39.78 38.81 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 -1.60 6.34 0.15 6.41 0.15 -1.03 -4.94 113.70 119.17 1lvn s SER 202 Ca 0.36 -0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 1lvn s SER 202 Cb 0.21 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1lvn s SER 202 CO 0.30 -0.53 1.63 -0.33 1.20 0.00 0.00 173.24 175.51 1lvn h GLU 203 N 8.49 0.80 -0.03 5.44 5.08 -1.90 -1.73 114.58 130.73 1lvn h GLU 203 Ca -0.27 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1lvn h GLU 203 Cb 1.12 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1lvn h GLU 203 CO 0.80 0.81 -0.33 0.93 -1.00 0.00 0.00 179.01 180.21 1lvn h GLU 204 N 0.67 -0.45 -0.68 2.33 5.08 -1.97 0.76 114.58 120.32 1lvn h GLU 204 Ca 0.15 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1lvn h GLU 204 Cb 0.40 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1lvn h GLU 204 CO 0.01 -0.30 0.41 0.35 -1.00 0.00 0.00 179.01 178.48 1lvn h PHE 205 N -0.47 0.76 -0.07 4.33 3.04 -1.88 0.10 116.94 122.76 1lvn h PHE 205 Ca 0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1lvn h PHE 205 Cb 0.57 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.83 1lvn h PHE 205 CO -0.36 0.42 0.00 0.00 -2.02 0.00 0.00 178.31 176.34 1lvn h ALA 206 N 1.31 1.87 -0.09 2.41 0.00 -0.83 0.11 119.26 124.05 1lvn h ALA 206 Ca 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1lvn h ALA 206 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lvn h ALA 206 CO -0.13 0.10 -0.27 0.00 0.00 0.00 0.00 179.25 178.95 1lvn h ALA 207 N 1.91 0.15 -0.82 0.00 0.00 0.64 -1.11 119.26 120.03 1lvn h ALA 207 Ca 0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1lvn h ALA 207 Cb 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1lvn h ALA 207 CO 0.00 0.16 0.51 0.00 0.00 0.00 0.00 179.25 179.92 1lvn h ALA 208 N 0.47 1.04 -0.66 0.00 0.00 -0.19 -1.64 119.26 118.27 1lvn h ALA 208 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1lvn h ALA 208 Cb 0.90 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1lvn h ALA 208 CO 0.06 0.49 0.34 0.28 0.00 0.00 0.00 179.25 180.43 1lvn h VAL 209 N 1.12 1.21 -0.54 0.00 2.07 -0.80 -2.72 116.25 116.59 1lvn h VAL 209 Ca 0.30 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1lvn h VAL 209 Cb -0.07 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1lvn h VAL 209 CO -0.06 0.23 0.33 0.50 0.02 0.00 0.00 177.57 178.59 1lvn h LYS 210 N 0.93 0.63 -0.14 1.57 1.63 -0.25 -2.88 116.57 118.06 1lvn h LYS 210 Ca 0.23 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.04 1lvn h LYS 210 Cb 0.05 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 1lvn h LYS 210 CO -0.04 0.42 -0.19 0.87 -3.45 0.00 0.00 179.45 177.06 1lvn h LYS 211 N 0.65 -0.23 -0.22 1.90 1.79 -1.12 -2.74 116.57 116.60 1lvn h LYS 211 Ca 0.21 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1lvn h LYS 211 Cb 0.01 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1lvn h LYS 211 CO -0.09 -0.15 0.00 0.54 -1.08 0.00 0.00 179.45 178.67 1lvn n ARG 212 N -5.33 0.28 -0.91 3.15 1.74 -1.14 -4.74 116.66 109.71 1lvn n ARG 212 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1lvn n ARG 212 Cb 0.25 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.24 0.62 3.57 -0.13 0.00 -1.03 -4.53 105.19 103.94 1lvn n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.34 4.46 0.02 -0.61 1.01 -1.10 -4.95 121.20 117.69 1lvn s ILE 214 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 60.65 61.22 1lvn s ILE 214 Cb 0.00 -4.44 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 1lvn s ILE 214 CO 0.00 -0.82 1.25 0.74 0.00 0.00 0.00 174.94 176.12 1lvn h THR 215 N 6.06 0.20 -3.28 2.92 2.02 -1.90 -3.39 112.91 115.54 1lvn h THR 215 Ca -0.24 -0.29 -0.73 0.00 0.77 0.00 0.00 66.41 65.92 1lvn h THR 215 Cb 1.07 0.26 -0.29 0.00 -1.74 0.00 0.00 68.15 67.46 1lvn h THR 215 CO 1.03 0.02 -0.35 -0.62 0.37 0.00 0.00 175.52 175.98 1lvn s ASP 216 N -4.54 5.81 0.00 4.18 2.15 -1.26 -4.93 116.67 118.08 1lvn s ASP 216 Ca -0.15 -1.94 0.05 0.00 0.43 0.00 0.00 52.55 50.94 1lvn s ASP 216 Cb 0.02 -2.05 0.27 0.00 -0.30 0.00 0.00 42.92 40.86 1lvn s ASP 216 CO 0.49 -0.71 0.78 0.00 -0.17 0.00 0.00 175.17 175.56 1lvn n ALA 217 N 4.91 1.63 0.53 3.66 0.00 -1.26 -1.61 120.51 128.37 1lvn n ALA 217 Ca -0.08 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1lvn n ALA 217 Cb 0.41 -1.07 0.16 0.00 0.00 0.00 0.00 19.45 18.95 1lvn n ALA 217 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lvn h LYS 218 N 0.00 0.00 -0.01 0.00 1.57 -1.98 -3.25 116.57 112.90 1lvn h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvn h LYS 218 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1lvn h LYS 218 CO 0.00 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.38 1lvn n LYS 219 N -2.17 1.05 -2.43 3.15 5.02 -0.63 -4.88 118.16 117.27 1lvn n LYS 219 Ca 0.03 -0.54 -0.43 0.00 -2.02 0.00 0.00 58.31 55.35 1lvn n LYS 219 Cb 0.45 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1lvn n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lvn s VAL 220 N -2.32 4.25 -0.23 -0.18 1.01 -1.23 -0.00 120.40 121.70 1lvn s VAL 220 Ca 0.31 1.49 -0.09 0.00 0.00 0.00 0.00 61.98 63.68 1lvn s VAL 220 Cb 0.20 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1lvn s VAL 220 CO 0.45 -0.23 0.12 -0.63 0.00 0.00 0.00 175.10 174.81 1lvn s ILE 221 N 3.75 4.99 0.23 2.22 -1.09 0.85 -4.95 121.20 127.20 1lvn s ILE 221 Ca 0.55 0.05 0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1lvn s ILE 221 Cb -0.20 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 1lvn s ILE 221 CO 0.17 0.36 0.36 0.42 -1.23 0.00 0.00 174.94 175.02 1lvn s THR 222 N 1.08 5.26 -0.06 2.92 -4.23 -1.26 -0.83 115.64 118.52 1lvn s THR 222 Ca 0.06 -0.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1lvn s THR 222 Cb -0.14 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.89 1lvn s THR 222 CO 0.04 -0.30 -0.03 0.42 -0.54 0.00 0.00 174.62 174.21 1lvn s THR 223 N -1.96 0.51 -0.37 3.99 -4.23 -0.59 -4.97 115.64 108.02 1lvn s THR 223 Ca 0.35 -0.03 -0.25 0.00 -1.18 0.00 0.00 61.69 60.57 1lvn s THR 223 Cb -0.09 -0.59 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1lvn s THR 223 CO 0.29 0.25 0.88 -2.16 -0.54 0.00 0.00 174.62 173.34 1lvn s PRO 224 N 1.41 3.81 -0.05 3.99 0.04 -1.26 -2.68 135.00 140.26 1lvn s PRO 224 Ca -0.03 0.48 0.05 0.00 0.04 0.00 0.00 61.00 61.53 1lvn s PRO 224 Cb -0.13 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.58 1lvn s PRO 224 CO -0.03 -0.92 -0.19 -0.51 0.04 0.00 0.00 177.00 175.40 1lvn s LEU 225 N 3.35 2.46 0.50 -3.56 1.43 0.89 -4.94 118.68 118.80 1lvn s LEU 225 Ca 0.36 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 1lvn s LEU 225 Cb -0.12 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1lvn s LEU 225 CO 0.18 0.30 1.31 0.42 0.23 0.00 0.00 176.35 178.79 1lvn s THR 226 N -0.48 2.40 -1.44 5.49 -4.23 -1.26 -0.02 115.64 116.11 1lvn s THR 226 Ca 0.06 0.31 0.23 0.00 -1.18 0.00 0.00 61.69 61.11 1lvn s THR 226 Cb -0.12 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1lvn s THR 226 CO 0.01 0.01 1.17 1.33 -0.54 0.00 0.00 174.62 176.60 1lvn n VAL 227 N -0.69 0.00 -4.66 2.29 0.24 -1.26 -4.72 118.33 109.53 1lvn n VAL 227 Ca 0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1lvn n VAL 227 Cb 0.45 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 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 1.45 0.43 3.06 7.63 0.00 -1.26 -4.85 105.19 111.64 1lvn n GLY 228 Ca 0.07 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.33 -0.17 1.61 6.14 -1.26 -4.39 117.35 118.94 1lvn s TYR 229 Ca 0.00 0.79 0.17 0.00 0.64 0.00 0.00 57.07 58.67 1lvn s TYR 229 Cb 0.00 0.05 0.45 0.00 0.42 0.00 0.00 41.96 42.88 1lvn s TYR 229 CO 0.00 -0.23 1.17 1.19 0.64 0.00 0.00 175.55 178.33 1lvn n PHE 230 N 4.17 0.83 -2.20 4.97 3.72 -1.26 -4.71 117.46 122.98 1lvn n PHE 230 Ca -0.25 -1.48 -0.09 0.00 -0.05 0.00 0.00 57.45 55.58 1lvn n PHE 230 Cb 0.53 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.44 -2.96 0.00 4.37 2.03 -1.26 -0.05 116.55 118.24 1lvn n ASP 231 Ca 0.17 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1lvn n ASP 231 Cb 0.91 -2.63 0.00 0.00 -0.72 0.00 0.00 41.12 38.68 1lvn n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lvn n GLY 232 N -0.60 0.38 0.27 0.27 0.00 -1.26 -4.96 105.19 99.30 1lvn n GLY 232 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 3.95 0.00 -0.01 1.61 1.79 -0.84 -1.90 116.57 121.18 1lvn h LYS 233 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lvn h LYS 233 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1lvn h LYS 233 CO 0.00 0.07 -0.04 -0.40 -1.08 0.00 0.00 179.45 178.00 1lvn n ASP 234 N -3.89 0.80 -0.53 0.86 5.75 -1.26 -4.92 116.55 113.35 1lvn n ASP 234 Ca -0.02 -1.11 -0.06 0.00 -0.01 0.00 0.00 54.79 53.58 1lvn n ASP 234 Cb 0.16 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1lvn n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lvn n GLY 235 N 1.15 0.75 3.45 6.12 0.00 -0.71 -5.03 105.19 110.91 1lvn n GLY 235 Ca 0.19 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.53 2.86 0.27 0.99 1.43 -1.26 -5.11 118.68 116.34 1lvn s LEU 236 Ca 0.00 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1lvn s LEU 236 Cb 0.00 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 1lvn s LEU 236 CO 0.00 0.24 1.11 -1.59 0.23 0.00 0.00 176.35 176.34 1lvn s LYS 237 N -0.09 4.62 0.47 1.70 -2.85 -1.26 -4.70 119.74 117.64 1lvn s LYS 237 Ca -0.01 1.82 0.26 0.00 -1.00 0.00 0.00 55.97 57.03 1lvn s LYS 237 Cb -0.14 -3.19 1.14 0.00 -2.06 0.00 0.00 37.83 33.58 1lvn s LYS 237 CO 0.03 0.18 1.92 0.37 0.10 0.00 0.00 175.35 177.96 1lvn h GLN 238 N 3.94 0.00 -0.24 1.78 5.75 -1.99 -3.25 115.11 121.09 1lvn h GLN 238 Ca -0.47 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.91 1lvn h GLN 238 Cb 1.21 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1lvn h GLN 238 CO 0.67 0.18 -0.34 -0.44 -2.65 0.00 0.00 178.83 176.26 1lvn h ASP 239 N 0.00 0.71 -3.48 -0.69 5.19 -1.99 -3.46 116.42 112.70 1lvn h ASP 239 Ca -0.00 -0.51 -0.52 0.00 -0.62 0.00 0.00 57.03 55.37 1lvn h ASP 239 Cb 0.59 -0.20 0.04 0.00 0.18 0.00 0.00 39.33 39.93 1lvn h ASP 239 CO 0.02 1.08 0.65 0.00 -3.12 0.00 0.00 179.24 177.87 1lvn s ALA 240 N -4.20 3.52 -0.66 3.45 0.00 -1.23 -4.98 121.76 117.67 1lvn s ALA 240 Ca -0.12 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 1lvn s ALA 240 Cb 0.08 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1lvn s ALA 240 CO 0.83 -0.54 1.35 0.50 0.00 0.00 0.00 175.76 177.90 1lvn s ARG 241 N -0.46 3.22 0.39 0.00 3.52 -1.26 -4.98 118.95 119.37 1lvn s ARG 241 Ca 0.55 0.09 0.08 0.00 -0.13 0.00 0.00 55.73 56.31 1lvn s ARG 241 Cb -0.37 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 28.81 1lvn s ARG 241 CO 0.41 -2.08 0.18 -0.51 -0.81 0.00 0.00 175.30 172.49 1lvn s LEU 242 N 6.01 3.18 -0.27 -0.88 1.43 -1.26 -2.29 118.68 124.59 1lvn s LEU 242 Ca 0.43 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 1lvn s LEU 242 Cb -0.09 -1.58 0.07 0.00 0.03 0.00 0.00 46.19 44.62 1lvn s LEU 242 CO 0.20 -0.46 0.69 -0.76 0.23 0.00 0.00 176.35 176.24 1lvn s LEU 243 N -3.90 -0.81 0.12 1.79 1.43 -0.90 -4.69 118.68 111.72 1lvn s LEU 243 Ca 0.40 1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1lvn s LEU 243 Cb 0.01 2.38 -0.06 0.00 0.03 0.00 0.00 46.19 48.56 1lvn s LEU 243 CO 0.23 -0.24 0.38 -0.54 0.23 0.00 0.00 176.35 176.41 1lvn s LYS 244 N 1.03 3.66 -0.20 1.70 1.02 0.97 -1.13 119.74 126.79 1lvn s LYS 244 Ca -0.05 -0.00 0.01 0.00 0.02 0.00 0.00 55.97 55.94 1lvn s LYS 244 Cb -0.05 -2.90 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1lvn s LYS 244 CO -0.10 0.50 -0.17 0.08 -0.92 0.00 0.00 175.35 174.74 1lvn s VAL 245 N -1.57 2.24 -0.11 3.17 1.01 0.62 -0.08 120.40 125.68 1lvn s VAL 245 Ca 0.38 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1lvn s VAL 245 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1lvn s VAL 245 CO 0.22 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.22 1lvn s ILE 246 N 1.29 4.91 0.20 2.22 -1.09 -1.09 -2.82 121.20 124.82 1lvn s ILE 246 Ca 0.04 -0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.55 1lvn s ILE 246 Cb -0.14 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1lvn s ILE 246 CO -0.11 0.59 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.56 1lvn s SER 247 N -0.76 3.68 0.08 3.58 0.01 -1.26 -1.55 113.70 117.48 1lvn s SER 247 Ca 0.13 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 56.59 1lvn s SER 247 Cb -0.12 -0.39 -0.04 0.00 0.21 0.00 0.00 66.02 65.69 1lvn s SER 247 CO 0.03 0.10 -0.07 -0.31 0.41 0.00 0.00 173.24 173.40 1lvn s TYR 248 N -1.80 0.80 -0.27 2.43 2.02 -0.01 -1.66 117.35 118.87 1lvn s TYR 248 Ca 0.23 -0.80 -0.09 0.00 -0.37 0.00 0.00 57.07 56.04 1lvn s TYR 248 Cb -0.08 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.98 1lvn s TYR 248 CO 0.12 -0.14 0.12 -1.17 -1.57 0.00 0.00 175.55 172.91 1lvn s LEU 249 N -2.60 3.73 -0.41 -1.29 2.96 0.22 -0.11 118.68 121.19 1lvn s LEU 249 Ca 0.05 -0.20 -0.29 0.00 -0.22 0.00 0.00 54.13 53.48 1lvn s LEU 249 Cb 0.01 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1lvn s LEU 249 CO -0.03 -0.07 1.49 -0.62 -1.32 0.00 0.00 176.35 175.80 1lvn s ASP 250 N 1.66 6.22 -0.04 3.68 3.68 1.00 -4.68 116.67 128.19 1lvn s ASP 250 Ca 0.06 0.86 0.17 0.00 2.13 0.00 0.00 52.55 55.78 1lvn s ASP 250 Cb -0.16 -2.54 0.55 0.00 -1.45 0.00 0.00 42.92 39.32 1lvn s ASP 250 CO 0.06 -1.52 1.46 1.33 0.13 0.00 0.00 175.17 176.63 1lvn n VAL 251 N 7.14 1.30 -0.85 1.11 0.24 -1.26 -4.89 118.33 121.12 1lvn n VAL 251 Ca 0.17 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 1lvn n VAL 251 Cb 0.48 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 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 0.99 0.54 0.88 7.63 0.00 -1.26 -4.93 105.19 109.03 1lvn n GLY 252 Ca 0.20 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.65 2.66 0.00 1.61 5.68 -1.26 -4.92 116.55 120.97 1lvn n ASP 253 Ca 0.00 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1lvn n ASP 253 Cb 0.00 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1lvn n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lvn n GLY 254 N 1.34 0.46 2.33 6.12 0.00 -1.26 -3.85 105.19 110.32 1lvn n GLY 254 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.20 0.32 0.22 1.61 5.15 -1.26 -4.87 115.26 116.23 1lvn n ASN 255 Ca 0.00 -2.64 0.15 0.00 -0.60 0.00 0.00 54.58 51.49 1lvn n ASN 255 Cb 0.10 -0.61 0.78 0.00 -0.53 0.00 0.00 39.78 39.52 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 4.77 0.00 0.00 1.20 -0.00 -1.92 -1.89 116.97 119.13 1lvn h TYR 256 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.88 1lvn h TYR 256 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.60 1lvn h TYR 256 CO 0.37 0.00 -0.09 -1.49 -0.00 0.00 0.00 178.16 176.95 1lvn h TRP 257 N 0.00 0.00 -0.01 0.10 4.06 -1.92 -2.36 115.95 115.82 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 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1lvn h TRP 257 CO 0.00 0.09 0.00 0.00 -3.56 0.00 0.00 178.44 174.97 1lvn n ALA 258 N -2.24 2.64 -3.18 1.49 0.00 -0.71 -4.27 120.51 114.24 1lvn n ALA 258 Ca -0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1lvn n ALA 258 Cb 0.23 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.73 1.41 -2.16 0.00 8.25 -0.89 -4.71 115.22 116.39 1lvn n HIS 259 Ca 0.20 -3.84 -0.35 0.00 -0.26 0.00 0.00 57.72 53.47 1lvn n HIS 259 Cb 0.14 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 30.82 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 -2.28 3.20 -0.82 -0.41 0.04 -1.26 -0.61 135.00 132.86 1lvn s PRO 260 Ca 0.40 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 1lvn s PRO 260 Cb 0.25 -1.97 0.21 0.00 0.04 0.00 0.00 34.50 33.02 1lvn s PRO 260 CO -0.09 -0.99 0.69 0.42 0.04 0.00 0.00 177.00 177.08 1lvn s ILE 261 N -1.70 4.27 0.44 0.56 1.01 -0.66 -4.28 121.20 120.84 1lvn s ILE 261 Ca 0.75 -3.56 -0.25 0.00 0.00 0.00 0.00 60.65 57.58 1lvn s ILE 261 Cb -0.26 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1lvn s ILE 261 CO 0.29 -1.03 1.37 -0.70 0.00 0.00 0.00 174.94 174.87 1lvn s GLU 262 N -0.94 3.76 -1.14 2.79 2.56 -1.26 -3.59 118.70 120.88 1lvn s GLU 262 Ca 0.24 2.28 0.00 0.00 0.00 0.00 0.00 54.97 57.50 1lvn s GLU 262 Cb -0.11 -2.66 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1lvn s GLU 262 CO -0.10 -0.70 0.00 0.09 -0.56 0.00 0.00 175.26 173.99 1lvn n ASN 263 N -0.13 -4.22 -4.02 -1.70 5.03 -1.26 -4.43 115.26 104.54 1lvn n ASN 263 Ca 0.05 0.23 -0.31 0.00 0.87 0.00 0.00 54.58 55.42 1lvn n ASN 263 Cb 0.43 -2.80 -0.15 0.00 -1.02 0.00 0.00 39.78 36.24 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 -2.60 4.01 -0.08 3.41 2.96 -1.24 -0.24 118.68 124.91 1lvn s LEU 264 Ca 0.00 -1.79 0.04 0.00 -0.22 0.00 0.00 54.13 52.16 1lvn s LEU 264 Cb 0.00 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 1lvn s LEU 264 CO 0.00 -0.30 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.82 1lvn s VAL 265 N 1.04 1.83 -0.06 1.68 1.01 -0.06 -4.46 120.40 121.38 1lvn s VAL 265 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1lvn s VAL 265 Cb -0.19 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1lvn s VAL 265 CO -0.08 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.34 1lvn s ALA 266 N 0.24 2.44 -0.26 5.51 0.00 -1.13 0.99 121.76 129.54 1lvn s ALA 266 Ca -0.13 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 1lvn s ALA 266 Cb -0.16 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1lvn s ALA 266 CO 0.06 0.48 0.09 0.08 0.00 0.00 0.00 175.76 176.47 1lvn s VAL 267 N -0.43 4.42 -0.13 0.00 1.01 0.23 -0.28 120.40 125.22 1lvn s VAL 267 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1lvn s VAL 267 Cb -0.12 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1lvn s VAL 267 CO 0.02 0.28 -0.05 -0.69 0.00 0.00 0.00 175.10 174.66 1lvn s VAL 268 N 1.62 3.81 -0.51 2.92 1.01 -0.29 0.04 120.40 129.00 1lvn s VAL 268 Ca 0.06 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1lvn s VAL 268 Cb -0.16 -2.63 0.10 0.00 0.00 0.00 0.00 36.38 33.69 1lvn s VAL 268 CO 0.05 0.53 0.47 -0.62 0.00 0.00 0.00 175.10 175.53 1lvn s ASP 269 N 0.01 6.17 0.65 3.32 3.68 -0.40 -2.12 116.67 127.98 1lvn s ASP 269 Ca 0.00 -1.53 0.36 0.00 2.13 0.00 0.00 52.55 53.51 1lvn s ASP 269 Cb -0.13 -2.21 1.94 0.00 -1.45 0.00 0.00 42.92 41.07 1lvn s ASP 269 CO 0.03 -0.78 2.09 -0.07 0.13 0.00 0.00 175.17 176.57 1lvn h LEU 270 N 8.93 0.00 0.17 -1.34 3.38 -1.75 0.19 115.31 124.89 1lvn h LEU 270 Ca -0.29 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.33 1lvn h LEU 270 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1lvn h LEU 270 CO 0.97 0.00 -1.79 -0.33 0.09 0.00 0.00 178.44 177.38 1lvn h GLU 271 N 0.00 0.35 -0.00 1.13 4.39 -1.93 -3.31 114.58 115.21 1lvn h GLU 271 Ca 0.00 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1lvn h GLU 271 Cb 0.36 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1lvn h GLU 271 CO 0.00 1.29 -0.07 1.04 -1.16 0.00 0.00 179.01 180.11 1lvn n GLN 272 N -3.59 0.85 -4.11 2.33 6.02 -0.96 -4.92 117.38 112.99 1lvn n GLN 272 Ca -0.27 -0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.17 1lvn n GLN 272 Cb 1.06 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.78 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 -0.85 -2.57 -3.62 -1.09 4.76 0.02 -4.95 118.16 109.85 1lvn n LYS 273 Ca 0.17 0.31 -0.11 0.00 -2.87 0.00 0.00 58.31 55.81 1lvn n LYS 273 Cb 0.25 -4.37 -0.04 0.00 -1.84 0.00 0.00 35.03 29.03 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 -6.85 1.13 -0.37 1.97 -2.85 -1.15 -4.92 119.74 106.69 1lvn s LYS 274 Ca 0.13 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 54.12 1lvn s LYS 274 Cb -0.07 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1lvn s LYS 274 CO 0.93 -0.45 1.18 0.42 0.10 0.00 0.00 175.35 177.52 1lvn s ILE 275 N -3.81 4.27 -2.30 3.79 1.01 -1.26 -1.28 121.20 121.63 1lvn s ILE 275 Ca 0.04 1.40 0.22 0.00 0.00 0.00 0.00 60.65 62.31 1lvn s ILE 275 Cb 0.01 -4.40 0.48 0.00 0.01 0.00 0.00 42.46 38.57 1lvn s ILE 275 CO -0.11 -0.67 1.45 1.33 0.00 0.00 0.00 174.94 176.94 1lvn n VAL 276 N 6.36 0.60 -3.18 2.92 0.24 0.11 -4.92 118.33 120.47 1lvn n VAL 276 Ca 0.13 -0.75 0.04 0.00 -2.04 0.00 0.00 64.34 61.71 1lvn n VAL 276 Cb 0.48 0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 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 -1.40 0.01 -0.24 7.34 2.20 -1.17 -4.96 119.74 121.53 1lvn s LYS 277 Ca 0.40 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.99 1lvn s LYS 277 Cb 0.22 0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1lvn s LYS 277 CO 0.31 -0.00 -0.02 0.42 -0.36 0.00 0.00 175.35 175.70 1lvn s ILE 278 N 1.97 3.44 -0.26 5.43 1.01 -1.26 0.74 121.20 132.28 1lvn s ILE 278 Ca 0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 1lvn s ILE 278 Cb -0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1lvn s ILE 278 CO -0.16 0.32 0.13 -1.61 0.00 0.00 0.00 174.94 173.62 1lvn s GLU 279 N 1.46 3.86 -0.12 2.79 2.02 0.28 -4.98 118.70 124.00 1lvn s GLU 279 Ca 0.04 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.68 1lvn s GLU 279 Cb -0.15 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.59 1lvn s GLU 279 CO -0.02 -0.12 -0.18 -1.21 0.02 0.00 0.00 175.26 173.75 1lvn s GLU 280 N 1.51 3.21 0.19 1.61 2.02 -1.26 -0.89 118.70 125.09 1lvn s GLU 280 Ca 0.06 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1lvn s GLU 280 Cb -0.15 -2.50 0.01 0.00 0.10 0.00 0.00 34.13 31.59 1lvn s GLU 280 CO 0.07 0.15 0.08 0.41 0.02 0.00 0.00 175.26 175.99 1lvn n GLY 281 N 3.66 3.41 3.64 -1.39 0.00 0.67 -5.03 105.19 110.14 1lvn n GLY 281 Ca -0.19 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.19 1lvn n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lvn n PRO 282 N -0.74 1.39 -2.48 1.61 -0.04 -1.26 -4.90 135.00 128.59 1lvn n PRO 282 Ca -0.04 0.50 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 1lvn n PRO 282 Cb 0.23 -2.17 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 1lvn n PRO 282 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lvn s VAL 283 N -1.32 4.36 -0.21 0.52 1.01 -1.26 -4.64 120.40 118.87 1lvn s VAL 283 Ca 0.66 1.65 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1lvn s VAL 283 Cb -0.51 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 31.83 1lvn s VAL 283 CO 0.55 -0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.70 1lvn s VAL 284 N 3.19 2.41 0.25 2.92 1.01 -1.26 -5.10 120.40 123.83 1lvn s VAL 284 Ca 0.53 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1lvn s VAL 284 Cb -0.21 -2.12 -0.15 0.00 0.00 0.00 0.00 36.38 33.91 1lvn s VAL 284 CO 0.14 0.39 1.05 -2.65 0.00 0.00 0.00 175.10 174.04 1lvn n PRO 285 N 4.63 1.29 -2.23 2.72 -0.02 -1.26 -4.57 135.00 135.56 1lvn n PRO 285 Ca -0.19 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1lvn n PRO 285 Cb 0.49 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1lvn n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvn s VAL 286 N -0.78 3.42 -0.13 -1.45 1.01 -1.26 -4.84 120.40 116.36 1lvn s VAL 286 Ca 0.63 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 1lvn s VAL 286 Cb -0.74 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1lvn s VAL 286 CO 0.57 0.10 1.89 -2.84 0.00 0.00 0.00 175.10 174.82 1lvn s PRO 287 N 0.84 3.74 -0.16 2.72 0.02 -1.26 -4.87 135.00 136.04 1lvn s PRO 287 Ca 0.62 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.76 1lvn s PRO 287 Cb -0.35 -4.16 -0.23 0.00 0.02 0.00 0.00 34.50 29.77 1lvn s PRO 287 CO 0.32 -1.38 0.21 -1.33 -0.33 0.00 0.00 177.00 174.48 1lvn n MET 288 N 7.89 0.69 -1.63 5.54 2.81 -1.26 -4.35 117.12 126.81 1lvn n MET 288 Ca 0.22 0.19 -0.61 0.00 -1.81 0.00 0.00 57.70 55.69 1lvn n MET 288 Cb 0.44 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 31.22 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 -3.21 0.04 -1.88 2.03 -1.04 -1.26 -4.85 114.28 104.11 1lvn n THR 289 Ca -0.33 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.26 1lvn n THR 289 Cb 1.05 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 69.11 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 1.56 3.76 -0.45 2.41 0.00 -1.26 -4.97 121.76 122.81 1lvn s ALA 290 Ca 0.96 1.45 0.09 0.00 0.00 0.00 0.00 51.96 54.46 1lvn s ALA 290 Cb -1.29 -3.63 0.32 0.00 0.00 0.00 0.00 23.12 18.52 1lvn s ALA 290 CO 0.66 -0.85 0.74 0.54 0.00 0.00 0.00 175.76 176.85 1lvn n ARG 291 N 3.12 1.60 -1.88 0.00 5.12 -1.26 -5.10 116.66 118.25 1lvn n ARG 291 Ca 0.11 -3.82 -0.37 0.00 -1.93 0.00 0.00 57.85 51.84 1lvn n ARG 291 Cb 0.38 -1.79 0.04 0.00 -1.16 0.00 0.00 32.46 29.93 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 -2.45 3.01 0.00 5.56 0.04 -1.25 -4.70 135.00 135.21 1lvn s PRO 292 Ca 0.41 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1lvn s PRO 292 Cb 0.28 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1lvn s PRO 292 CO -0.09 -1.23 0.24 1.97 0.04 0.00 0.00 177.00 177.93 1lvn n PHE 293 N -1.34 0.00 1.45 0.56 -1.74 -1.26 -4.71 117.46 110.42 1lvn n PHE 293 Ca 0.12 0.00 0.09 0.00 -0.56 0.00 0.00 57.45 57.10 1lvn n PHE 293 Cb 0.47 0.00 0.37 0.00 1.52 0.00 0.00 39.48 41.84 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 -0.51 1.10 0.00 5.98 3.85 -1.26 -4.92 116.55 120.78 1lvn n ASP 294 Ca 0.00 -1.69 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 1lvn n ASP 294 Cb 0.00 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 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 0.98 0.66 0.34 6.12 0.00 -1.26 -4.93 105.19 107.10 1lvn n GLY 295 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.31 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 1.83 0.02 -0.46 1.61 0.11 -1.92 -0.48 114.38 115.09 1lvn h ARG 296 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1lvn h ARG 296 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1lvn h ARG 296 CO 0.00 0.01 0.00 -0.40 0.10 0.00 0.00 179.97 179.68 1lvn n ASP 297 N -4.44 4.43 -4.31 0.08 3.85 -1.26 -5.00 116.55 109.90 1lvn n ASP 297 Ca 0.05 -2.68 -0.17 0.00 -0.71 0.00 0.00 54.79 51.29 1lvn n ASP 297 Cb 0.42 -0.54 -0.10 0.00 -1.35 0.00 0.00 41.12 39.55 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 -2.25 1.24 -0.24 0.11 1.81 -0.19 -5.12 118.95 114.30 1lvn s ARG 298 Ca 0.45 -1.56 -0.02 0.00 -1.72 0.00 0.00 55.73 52.88 1lvn s ARG 298 Cb 0.32 -0.82 0.07 0.00 -0.45 0.00 0.00 34.95 34.08 1lvn s ARG 298 CO 0.16 0.07 0.05 0.08 -0.68 0.00 0.00 175.30 174.99 1lvn s VAL 299 N -3.21 0.69 0.43 3.52 1.01 -1.26 -4.97 120.40 116.61 1lvn s VAL 299 Ca 0.22 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1lvn s VAL 299 Cb 0.02 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 35.03 1lvn s VAL 299 CO 0.05 -0.37 1.39 0.00 0.00 0.00 0.00 175.10 176.17 1lvn s ALA 300 N 1.76 3.26 0.35 5.51 0.00 -1.26 -4.97 121.76 126.40 1lvn s ALA 300 Ca 0.02 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 1lvn s ALA 300 Cb -0.17 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 1lvn s ALA 300 CO -0.14 -1.06 1.18 -1.25 0.00 0.00 0.00 175.76 174.49 1lvn s PRO 301 N -2.37 4.31 0.33 0.00 0.04 -1.26 -4.96 135.00 131.09 1lvn s PRO 301 Ca 0.59 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 1lvn s PRO 301 Cb -0.42 -2.93 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 1lvn s PRO 301 CO 0.54 -0.12 1.48 0.00 0.04 0.00 0.00 177.00 178.94 1lvn s ALA 302 N -1.27 3.62 0.01 8.56 0.00 -1.26 -5.02 121.76 126.40 1lvn s ALA 302 Ca 0.51 1.49 0.04 0.00 0.00 0.00 0.00 51.96 54.00 1lvn s ALA 302 Cb -0.33 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 1lvn s ALA 302 CO 0.43 -0.93 -0.11 0.08 0.00 0.00 0.00 175.76 175.23 1lvn s VAL 303 N -0.67 0.87 0.37 0.00 1.01 -1.26 -5.14 120.40 115.58 1lvn s VAL 303 Ca 0.56 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1lvn s VAL 303 Cb -0.45 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1lvn s VAL 303 CO 0.55 0.08 1.05 -0.54 0.00 0.00 0.00 175.10 176.24 1lvn s LYS 304 N -0.69 4.27 0.47 2.72 1.02 -1.26 -5.00 119.74 121.28 1lvn s LYS 304 Ca 0.02 1.54 -0.24 0.00 0.02 0.00 0.00 55.97 57.30 1lvn s LYS 304 Cb -0.06 -2.66 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 1lvn s LYS 304 CO 0.00 -0.05 1.42 -1.25 -0.92 0.00 0.00 175.35 174.55 1lvn s PRO 305 N -2.30 3.54 -0.05 -1.68 0.04 -1.26 -5.05 135.00 128.25 1lvn s PRO 305 Ca 0.55 2.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.97 1lvn s PRO 305 Cb -0.23 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.78 1lvn s PRO 305 CO 0.29 -0.92 0.02 1.41 0.04 0.00 0.00 177.00 177.84 1lvn s MET 306 N -2.56 0.31 0.01 4.56 1.75 -1.26 -5.15 119.30 116.95 1lvn s MET 306 Ca 0.64 0.18 0.06 0.00 -1.25 0.00 0.00 55.69 55.31 1lvn s MET 306 Cb -0.43 -0.69 -0.02 0.00 2.84 0.00 0.00 34.83 36.53 1lvn s MET 306 CO 0.55 -0.26 -0.18 -0.65 -0.65 0.00 0.00 175.02 173.83 1lvn s GLN 307 N 1.75 1.33 -0.37 4.11 -0.21 -1.26 -4.98 119.66 120.04 1lvn s GLN 307 Ca 0.01 -0.71 -0.04 0.00 0.02 0.00 0.00 55.36 54.64 1lvn s GLN 307 Cb -0.13 -1.33 0.08 0.00 1.00 0.00 0.00 33.01 32.63 1lvn s GLN 307 CO -0.03 0.35 0.13 0.42 -2.12 0.00 0.00 175.29 174.04 1lvn s ILE 308 N -0.55 3.34 0.02 1.08 1.01 -1.26 -5.09 121.20 119.75 1lvn s ILE 308 Ca 0.06 -1.65 0.04 0.00 0.00 0.00 0.00 60.65 59.09 1lvn s ILE 308 Cb -0.07 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1lvn s ILE 308 CO 0.00 -0.42 -0.06 0.27 0.00 0.00 0.00 174.94 174.73 1lvn s ILE 309 N 1.24 3.66 -0.54 2.92 -4.36 -1.26 -3.55 121.20 119.31 1lvn s ILE 309 Ca 0.02 -0.84 0.05 0.00 -0.26 0.00 0.00 60.65 59.62 1lvn s ILE 309 Cb -0.21 -2.62 0.19 0.00 1.25 0.00 0.00 42.46 41.07 1lvn s ILE 309 CO -0.02 0.34 0.48 -0.62 0.24 0.00 0.00 174.94 175.36 1lvn n GLU 310 N 1.38 1.16 0.06 0.37 1.02 -1.26 -4.99 120.64 118.38 1lvn n GLU 310 Ca -0.15 -3.84 0.21 0.00 -0.02 0.00 0.00 57.16 53.36 1lvn n GLU 310 Cb 0.52 -1.89 0.74 0.00 -0.02 0.00 0.00 31.44 30.79 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 5.08 0.00 -0.41 3.49 0.11 -1.97 -2.02 132.00 136.27 1lvn h PRO 311 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1lvn h PRO 311 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1lvn h PRO 311 CO 0.57 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.75 1lvn n GLU 312 N -3.78 2.94 0.00 1.05 1.02 -1.26 -3.06 120.64 117.55 1lvn n GLU 312 Ca 0.08 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1lvn n GLU 312 Cb 0.66 -1.45 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 0.56 -2.31 3.95 0.62 0.00 -0.76 -4.79 105.19 102.46 1lvn n GLY 313 Ca 0.16 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.23 3.42 0.31 1.61 -0.14 -1.26 -4.83 119.74 118.62 1lvn s LYS 314 Ca 0.00 -0.51 0.24 0.00 -1.36 0.00 0.00 55.97 54.34 1lvn s LYS 314 Cb 0.00 -2.73 0.48 0.00 -1.68 0.00 0.00 37.83 33.90 1lvn s LYS 314 CO 0.00 0.20 1.60 -0.91 -0.76 0.00 0.00 175.35 175.48 1lvn h ASN 315 N 0.86 0.00 -2.74 2.83 -0.26 -1.95 -3.46 115.58 110.87 1lvn h ASN 315 Ca -0.50 -0.02 -0.58 0.00 -0.56 0.00 0.00 56.30 54.65 1lvn h ASN 315 Cb 1.23 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.44 1lvn h ASN 315 CO 0.60 0.01 -0.51 -0.72 -1.06 0.00 0.00 177.43 175.76 1lvn s TYR 316 N -3.18 3.41 -0.00 1.19 -0.85 -1.26 -4.48 117.35 112.18 1lvn s TYR 316 Ca 0.08 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.82 1lvn s TYR 316 Cb 0.09 -1.66 -0.02 0.00 0.38 0.00 0.00 41.96 40.75 1lvn s TYR 316 CO 0.66 0.54 -0.22 0.95 -1.52 0.00 0.00 175.55 175.95 1lvn s THR 317 N -1.65 1.76 -0.35 -3.49 -4.23 -0.40 -4.69 115.64 102.60 1lvn s THR 317 Ca 0.33 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1lvn s THR 317 Cb -0.11 -1.47 0.09 0.00 1.34 0.00 0.00 72.50 72.35 1lvn s THR 317 CO 0.27 0.44 0.07 -0.63 -0.54 0.00 0.00 174.62 174.24 1lvn s ILE 318 N -0.58 2.65 -0.59 2.99 1.01 0.18 -1.22 121.20 125.64 1lvn s ILE 318 Ca 0.09 -2.07 -0.16 0.00 0.00 0.00 0.00 60.65 58.50 1lvn s ILE 318 Cb -0.09 -2.82 0.14 0.00 0.01 0.00 0.00 42.46 39.71 1lvn s ILE 318 CO -0.00 -0.51 0.57 -0.89 0.00 0.00 0.00 174.94 174.11 1lvn s THR 319 N 1.03 5.23 0.00 2.92 2.01 -0.05 -1.50 115.64 125.29 1lvn s THR 319 Ca 0.06 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.45 1lvn s THR 319 Cb -0.20 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 67.93 1lvn s THR 319 CO -0.06 -0.93 0.00 0.61 -0.69 0.00 0.00 174.62 173.56 1lvn n GLY 320 N 5.05 1.60 0.15 4.40 0.00 -1.23 -1.34 105.19 113.83 1lvn n GLY 320 Ca -0.09 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 10.57 1.15 -4.67 1.61 8.00 -1.26 -4.99 116.55 126.95 1lvn n ASP 321 Ca 0.00 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 54.00 1lvn n ASP 321 Cb 0.00 0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 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 -0.60 4.33 -0.15 -1.24 -1.94 -0.45 -1.04 119.30 118.21 1lvn s MET 322 Ca 0.05 1.45 -0.04 0.00 -1.71 0.00 0.00 55.69 55.44 1lvn s MET 322 Cb 0.04 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 1lvn s MET 322 CO 0.08 -0.50 -0.01 0.42 -0.01 0.00 0.00 175.02 175.00 1lvn s ILE 323 N 2.69 4.14 -0.11 2.53 1.01 0.16 -0.87 121.20 130.75 1lvn s ILE 323 Ca 0.48 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1lvn s ILE 323 Cb -0.18 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 1lvn s ILE 323 CO 0.13 0.50 -0.22 -2.28 0.00 0.00 0.00 174.94 173.07 1lvn s HIS 324 N 0.20 2.61 -0.26 3.97 5.65 -0.36 -1.74 115.29 125.37 1lvn s HIS 324 Ca -0.00 -1.04 -0.03 0.00 0.25 0.00 0.00 55.06 54.23 1lvn s HIS 324 Cb -0.13 -1.75 0.15 0.00 -1.18 0.00 0.00 32.58 29.67 1lvn s HIS 324 CO 0.02 -0.43 0.47 -0.46 -0.65 0.00 0.00 174.74 173.70 1lvn s TRP 325 N 0.43 -1.12 0.00 3.88 -0.00 -0.42 -1.27 118.94 120.44 1lvn s TRP 325 Ca -0.16 1.26 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 1lvn s TRP 325 Cb -0.17 0.27 0.00 0.00 -0.00 0.00 0.00 33.47 33.56 1lvn s TRP 325 CO 0.07 -0.75 0.00 0.54 -0.00 0.00 0.00 176.95 176.80 1lvn n ARG 326 N 5.39 0.00 0.00 5.86 1.74 -1.26 -0.54 116.66 127.85 1lvn n ARG 326 Ca -0.03 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.20 1lvn n ARG 326 Cb 0.50 0.00 0.77 0.00 -1.02 0.00 0.00 32.46 32.72 1lvn n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lvn n ASN 327 N 4.55 0.49 -4.86 0.55 5.03 -1.26 -4.87 115.26 114.89 1lvn n ASN 327 Ca 0.00 -1.05 -0.35 0.00 0.87 0.00 0.00 54.58 54.05 1lvn n ASN 327 Cb 0.00 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.68 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 -2.09 3.61 -0.09 3.10 0.52 0.30 0.71 118.94 125.00 1lvn s TRP 328 Ca 0.42 0.83 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 1lvn s TRP 328 Cb 0.21 -2.18 0.05 0.00 -1.15 0.00 0.00 33.47 30.40 1lvn s TRP 328 CO 0.38 0.55 0.19 -0.51 0.02 0.00 0.00 176.95 177.58 1lvn s ASP 329 N -1.60 0.39 0.19 2.95 1.11 -1.05 -1.29 116.67 117.37 1lvn s ASP 329 Ca 0.31 0.41 -0.15 0.00 0.18 0.00 0.00 52.55 53.30 1lvn s ASP 329 Cb -0.14 0.38 0.02 0.00 1.07 0.00 0.00 42.92 44.24 1lvn s ASP 329 CO 0.17 -0.22 0.46 0.72 1.18 0.00 0.00 175.17 177.48 1lvn s PHE 330 N 2.02 0.01 -0.17 4.23 -0.71 -0.71 -1.50 117.98 121.15 1lvn s PHE 330 Ca -0.01 -0.36 -0.03 0.00 -1.04 0.00 0.00 56.93 55.49 1lvn s PHE 330 Cb -0.12 0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 41.95 1lvn s PHE 330 CO -0.07 -0.87 -0.05 -1.58 -1.34 0.00 0.00 175.22 171.32 1lvn s HIS 331 N -3.90 2.97 -0.24 3.49 2.46 0.00 0.38 115.29 120.46 1lvn s HIS 331 Ca 0.11 -0.52 -0.03 0.00 0.47 0.00 0.00 55.06 55.10 1lvn s HIS 331 Cb 0.00 -1.99 0.01 0.00 -0.13 0.00 0.00 32.58 30.47 1lvn s HIS 331 CO -0.02 -0.21 -0.05 -1.17 -2.47 0.00 0.00 174.74 170.82 1lvn s LEU 332 N 0.70 3.04 0.34 8.88 2.96 -0.20 -0.45 118.68 133.94 1lvn s LEU 332 Ca -0.03 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 53.27 1lvn s LEU 332 Cb -0.15 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1lvn s LEU 332 CO 0.02 -0.08 0.07 -0.94 -1.32 0.00 0.00 176.35 174.10 1lvn s SER 333 N 1.40 2.38 0.04 3.68 1.04 -0.75 -4.76 113.70 116.72 1lvn s SER 333 Ca 0.03 -1.44 0.07 0.00 0.48 0.00 0.00 55.95 55.09 1lvn s SER 333 Cb -0.15 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 1lvn s SER 333 CO -0.04 -0.68 -0.19 -0.32 0.98 0.00 0.00 173.24 172.99 1lvn s MET 334 N -3.87 2.07 -0.04 4.02 1.75 -1.26 -1.07 119.30 120.89 1lvn s MET 334 Ca 0.34 -0.98 0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1lvn s MET 334 Cb 0.07 -2.18 0.01 0.00 2.84 0.00 0.00 34.83 35.58 1lvn s MET 334 CO 0.15 0.54 -0.10 1.21 -0.65 0.00 0.00 175.02 176.17 1lvn s ASN 335 N -1.39 1.45 0.53 1.11 3.84 -0.06 -4.89 114.94 115.53 1lvn s ASN 335 Ca 0.14 -0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.16 1lvn s ASN 335 Cb -0.10 -0.54 1.32 0.00 -0.55 0.00 0.00 41.25 41.38 1lvn s ASN 335 CO 0.05 0.04 2.14 0.77 -2.79 0.00 0.00 177.10 177.32 1lvn h SER 336 N 6.70 0.00 0.00 -4.21 4.64 -1.89 -0.33 113.55 118.46 1lvn h SER 336 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1lvn h SER 336 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1lvn h SER 336 CO 0.48 0.00 -0.26 -0.09 -0.87 0.00 0.00 176.83 176.09 1lvn h ARG 337 N 0.00 0.00 -0.01 4.77 2.43 -1.88 0.41 114.38 120.10 1lvn h ARG 337 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lvn h ARG 337 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1lvn h ARG 337 CO -0.00 0.00 -0.55 1.33 -1.51 0.00 0.00 179.97 179.24 1lvn n VAL 338 N -4.13 0.00 -1.96 0.20 0.24 -1.25 -1.74 118.33 109.70 1lvn n VAL 338 Ca -0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1lvn n VAL 338 Cb 0.14 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.43 0.42 3.77 7.63 0.00 -0.13 -4.42 105.19 113.89 1lvn n GLY 339 Ca 0.08 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 1lvn n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lvn s PRO 340 N 0.00 3.64 -0.11 1.61 0.04 -1.26 -0.89 135.00 138.03 1lvn s PRO 340 Ca 0.00 2.43 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 1lvn s PRO 340 Cb 0.00 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1lvn s PRO 340 CO 0.00 -0.86 -0.06 -1.64 0.04 0.00 0.00 177.00 174.49 1lvn s MET 341 N -2.48 1.33 -0.39 4.56 -1.94 -0.23 -4.35 119.30 115.80 1lvn s MET 341 Ca 0.62 -0.22 -0.16 0.00 -1.71 0.00 0.00 55.69 54.21 1lvn s MET 341 Cb -0.44 -1.54 0.01 0.00 2.01 0.00 0.00 34.83 34.87 1lvn s MET 341 CO 0.56 -0.30 0.40 0.42 -0.01 0.00 0.00 175.02 176.09 1lvn s ILE 342 N 1.75 5.13 0.35 2.53 1.09 0.07 -1.82 121.20 130.30 1lvn s ILE 342 Ca 0.04 -0.20 0.09 0.00 -1.10 0.00 0.00 60.65 59.49 1lvn s ILE 342 Cb -0.13 -3.95 -0.06 0.00 -1.06 0.00 0.00 42.46 37.26 1lvn s ILE 342 CO -0.08 -0.28 -0.07 -0.44 -0.10 0.00 0.00 174.94 173.97 1lvn s SER 343 N 1.77 3.81 -1.09 3.58 0.01 0.41 -0.17 113.70 122.01 1lvn s SER 343 Ca 0.12 -1.18 -0.25 0.00 1.31 0.00 0.00 55.95 55.95 1lvn s SER 343 Cb -0.17 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 65.72 1lvn s SER 343 CO 0.13 -0.22 0.47 0.35 0.41 0.00 0.00 173.24 174.37 1lvn n THR 344 N -0.83 -1.96 -2.89 1.44 -2.24 0.29 -0.82 114.28 107.28 1lvn n THR 344 Ca -0.05 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1lvn n THR 344 Cb 0.64 -1.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 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 -3.83 4.85 0.13 2.28 1.01 0.11 -4.26 120.40 120.68 1lvn s VAL 345 Ca 0.35 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1lvn s VAL 345 Cb -0.19 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1lvn s VAL 345 CO 0.84 -0.04 -0.14 0.42 0.00 0.00 0.00 175.10 176.18 1lvn s THR 346 N 2.59 1.34 -0.20 3.92 -4.23 -0.56 -0.67 115.64 117.83 1lvn s THR 346 Ca 0.36 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1lvn s THR 346 Cb -0.16 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1lvn s THR 346 CO 0.09 -0.45 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.14 1lvn s TYR 347 N -2.28 2.88 -0.76 3.99 5.04 -0.33 -2.54 117.35 123.34 1lvn s TYR 347 Ca 0.10 -1.19 -0.26 0.00 -2.44 0.00 0.00 57.07 53.28 1lvn s TYR 347 Cb -0.04 -2.01 0.03 0.00 0.35 0.00 0.00 41.96 40.28 1lvn s TYR 347 CO 0.03 -0.63 1.38 1.21 -1.34 0.00 0.00 175.55 176.20 1lvn s ASN 348 N 1.33 6.09 -0.98 4.32 3.04 0.22 -1.09 114.94 127.85 1lvn s ASN 348 Ca 0.04 -0.49 -0.19 0.00 0.04 0.00 0.00 52.86 52.26 1lvn s ASN 348 Cb -0.14 -2.56 0.12 0.00 -1.54 0.00 0.00 41.25 37.13 1lvn s ASN 348 CO -0.06 -1.87 1.23 -0.62 -3.04 0.00 0.00 177.10 172.74 1lvn s ASP 349 N 4.46 6.66 -1.33 -4.21 3.68 0.18 -4.48 116.67 121.63 1lvn s ASP 349 Ca 0.41 -2.05 -0.02 0.00 2.13 0.00 0.00 52.55 53.02 1lvn s ASP 349 Cb -0.07 -2.43 0.01 0.00 -1.45 0.00 0.00 42.92 38.97 1lvn s ASP 349 CO 0.12 -1.11 0.78 -3.20 0.13 0.00 0.00 175.17 171.89 1lvn n ASN 350 N 6.93 -1.91 0.00 -0.34 4.05 -1.26 -2.24 115.26 120.49 1lvn n ASN 350 Ca 0.28 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.52 1lvn n ASN 350 Cb 0.49 -4.18 0.00 0.00 1.23 0.00 0.00 39.78 37.32 1lvn n ASN 350 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lvn n GLY 351 N -1.56 0.43 3.21 8.20 0.00 -1.26 -5.05 105.19 109.16 1lvn n GLY 351 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.12 2.65 -0.32 2.61 2.01 -0.95 -5.09 115.64 114.43 1lvn s THR 352 Ca 0.00 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 1lvn s THR 352 Cb 0.00 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1lvn s THR 352 CO 0.00 0.49 1.18 -0.54 -0.69 0.00 0.00 174.62 175.06 1lvn s LYS 353 N 1.35 3.99 -0.15 4.92 1.02 -1.26 0.48 119.74 130.08 1lvn s LYS 353 Ca 0.05 1.12 -0.04 0.00 0.02 0.00 0.00 55.97 57.12 1lvn s LYS 353 Cb -0.14 -3.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1lvn s LYS 353 CO -0.08 -1.02 0.00 1.03 -0.92 0.00 0.00 175.35 174.36 1lvn s ARG 354 N 3.91 3.61 0.31 1.68 0.52 -0.25 -4.90 118.95 123.84 1lvn s ARG 354 Ca 0.50 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1lvn s ARG 354 Cb -0.14 -2.98 -0.11 0.00 0.52 0.00 0.00 34.95 32.24 1lvn s ARG 354 CO 0.20 0.36 1.58 1.63 0.02 0.00 0.00 175.30 179.08 1lvn n LYS 355 N 3.22 2.73 0.02 3.54 5.02 -1.26 -1.19 118.16 130.23 1lvn n LYS 355 Ca -0.17 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1lvn n LYS 355 Cb 0.53 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1lvn n LYS 355 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lvn n VAL 356 N 1.77 0.31 -3.67 -0.18 0.31 0.15 0.07 118.33 117.09 1lvn n VAL 356 Ca 0.07 0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.38 1lvn n VAL 356 Cb 0.37 -1.37 -0.12 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.00 0.23 0.06 5.55 -2.45 -0.89 -1.21 119.30 118.60 1lvn s MET 357 Ca 0.00 0.81 -0.19 0.00 -1.25 0.00 0.00 55.69 55.07 1lvn s MET 357 Cb 0.00 0.07 -0.12 0.00 1.25 0.00 0.00 34.83 36.03 1lvn s MET 357 CO 0.00 -0.25 1.38 -0.92 1.05 0.00 0.00 175.02 176.29 1lvn h TYR 358 N 8.02 0.55 -2.62 4.11 3.20 -1.38 0.30 116.97 129.15 1lvn h TYR 358 Ca -0.20 -0.16 -0.11 0.00 3.14 0.00 0.00 58.73 61.41 1lvn h TYR 358 Cb 1.12 -0.12 -0.25 0.00 1.54 0.00 0.00 36.73 39.03 1lvn h TYR 358 CO 0.33 0.80 -0.24 -1.21 -1.64 0.00 0.00 178.16 176.21 1lvn s GLU 359 N -4.39 0.46 -0.00 1.82 2.02 -1.22 -0.55 118.70 116.84 1lvn s GLU 359 Ca -0.14 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1lvn s GLU 359 Cb 0.06 0.11 -0.00 0.00 0.10 0.00 0.00 34.13 34.40 1lvn s GLU 359 CO 0.77 -0.11 -0.01 0.20 0.02 0.00 0.00 175.26 176.13 1lvn s GLY 360 N 0.88 0.07 0.07 -1.39 0.00 0.76 0.11 107.32 107.82 1lvn s GLY 360 Ca -0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.34 1lvn s GLY 360 CO -0.07 -0.07 1.17 -1.35 0.00 0.00 0.00 173.10 172.79 1lvn s SER 361 N -0.07 -0.01 0.20 1.64 1.04 -0.92 -0.75 113.70 114.84 1lvn s SER 361 Ca 0.00 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 1lvn s SER 361 Cb -0.01 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1lvn s SER 361 CO -0.00 -0.60 1.38 -0.22 0.98 0.00 0.00 173.24 174.78 1lvn s LEU 362 N -3.55 4.40 -0.11 2.42 2.96 -1.26 -1.77 118.68 121.77 1lvn s LEU 362 Ca 0.24 2.49 -0.04 0.00 -0.22 0.00 0.00 54.13 56.60 1lvn s LEU 362 Cb -0.01 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1lvn s LEU 362 CO 0.02 -0.62 0.11 1.23 -1.32 0.00 0.00 176.35 175.76 1lvn h GLY 363 N 5.57 0.00 0.00 7.98 0.00 0.65 -3.42 103.07 113.86 1lvn h GLY 363 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1lvn h GLY 363 CO 0.80 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.95 1lvn n GLY 364 N 1.75 0.52 3.17 4.60 0.00 -0.95 -4.35 105.19 109.93 1lvn n GLY 364 Ca -0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 0.82 -0.06 1.61 0.23 -1.26 -1.28 119.30 117.35 1lvn s MET 365 Ca 0.00 -1.16 -0.05 0.00 -1.03 0.00 0.00 55.69 53.45 1lvn s MET 365 Cb 0.00 0.28 0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1lvn s MET 365 CO 0.00 -0.23 0.17 -1.50 -2.03 0.00 0.00 175.02 171.42 1lvn s ILE 366 N -3.93 -0.00 -0.41 3.16 1.10 -0.44 -3.69 121.20 116.99 1lvn s ILE 366 Ca 0.10 0.02 0.02 0.00 -0.51 0.00 0.00 60.65 60.28 1lvn s ILE 366 Cb 0.06 -0.24 0.12 0.00 0.15 0.00 0.00 42.46 42.55 1lvn s ILE 366 CO -0.07 0.01 0.18 -0.69 -2.11 0.00 0.00 174.94 172.25 1lvn s VAL 367 N 0.19 1.68 0.00 4.00 1.01 -0.08 -1.28 120.40 125.93 1lvn s VAL 367 Ca -0.01 -2.42 -0.08 0.00 0.00 0.00 0.00 61.98 59.46 1lvn s VAL 367 Cb -0.02 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1lvn s VAL 367 CO -0.00 -0.78 0.29 -2.16 0.00 0.00 0.00 175.10 172.45 1lvn s PRO 368 N 0.59 3.64 0.34 2.72 0.05 -1.24 -1.86 135.00 139.24 1lvn s PRO 368 Ca 0.15 0.03 0.07 0.00 0.05 0.00 0.00 61.00 61.30 1lvn s PRO 368 Cb -0.22 -3.10 -0.01 0.00 0.05 0.00 0.00 34.50 31.21 1lvn s PRO 368 CO -0.07 0.66 0.45 0.71 0.05 0.00 0.00 177.00 178.80 1lvn s TYR 369 N -1.25 3.06 -0.68 0.56 1.51 -0.53 -1.95 117.35 118.07 1lvn s TYR 369 Ca 0.26 -0.25 0.11 0.00 -1.01 0.00 0.00 57.07 56.19 1lvn s TYR 369 Cb -0.14 -1.99 0.32 0.00 -0.11 0.00 0.00 41.96 40.05 1lvn s TYR 369 CO 0.14 -0.00 1.26 0.41 -1.11 0.00 0.00 175.55 176.25 1lvn n GLY 370 N -1.61 3.08 3.71 0.71 0.00 -1.07 -4.96 105.19 105.05 1lvn n GLY 370 Ca 0.00 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.22 6.49 0.20 1.61 -1.08 -1.26 -4.99 116.67 116.42 1lvn s ASP 371 Ca 0.25 0.58 0.26 0.00 -0.52 0.00 0.00 52.55 53.12 1lvn s ASP 371 Cb 0.16 -2.22 0.79 0.00 -1.46 0.00 0.00 42.92 40.18 1lvn s ASP 371 CO 0.13 0.03 1.74 -0.81 0.52 0.00 0.00 175.17 176.78 1lvn n PRO 372 N 3.83 0.26 -1.10 4.34 -0.04 -1.26 -1.56 135.00 139.46 1lvn n PRO 372 Ca -0.10 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.22 1lvn n PRO 372 Cb 0.52 -1.78 0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1lvn n PRO 372 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lvn n ASP 373 N -2.22 0.29 -0.33 3.54 9.92 -1.26 -4.13 116.55 122.36 1lvn n ASP 373 Ca 0.05 0.56 0.17 0.00 -0.53 0.00 0.00 54.79 55.04 1lvn n ASP 373 Cb 0.43 -1.42 0.37 0.00 -0.64 0.00 0.00 41.12 39.86 1lvn n ASP 373 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 1lvn h ILE 374 N -0.88 0.48 0.00 0.53 3.07 -1.98 0.23 117.51 118.96 1lvn h ILE 374 Ca -0.46 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1lvn h ILE 374 Cb 1.31 -0.04 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 1lvn h ILE 374 CO 0.44 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 1lvn n GLY 375 N -1.32 -1.03 0.00 0.16 0.00 -1.26 -4.37 105.19 97.38 1lvn n GLY 375 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.05 0.00 -0.01 1.61 7.02 0.56 -4.84 117.44 120.74 1lvn n TRP 376 Ca 0.22 0.00 0.23 0.00 -1.02 0.00 0.00 57.50 56.93 1lvn n TRP 376 Cb 0.13 0.00 0.63 0.00 -2.42 0.00 0.00 31.31 29.65 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 0.00 0.00 -5.99 -0.00 0.21 -0.70 116.97 110.48 1lvn h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lvn h TYR 377 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.18 1lvn h TYR 377 CO 0.00 0.00 -0.93 1.97 -0.00 0.00 0.00 178.16 179.20 1lvn n PHE 378 N -3.49 0.05 -1.87 0.10 1.16 -1.26 -4.92 117.46 107.22 1lvn n PHE 378 Ca 0.13 0.01 -0.40 0.00 -1.87 0.00 0.00 57.45 55.32 1lvn n PHE 378 Cb 0.94 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 38.62 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 -3.06 2.81 -0.43 3.97 1.02 -0.27 -4.67 119.74 119.11 1lvn s LYS 379 Ca 0.07 1.24 0.06 0.00 0.02 0.00 0.00 55.97 57.36 1lvn s LYS 379 Cb 0.16 -4.36 0.22 0.00 -0.52 0.00 0.00 37.83 33.32 1lvn s LYS 379 CO 0.82 -2.48 0.56 0.00 -0.92 0.00 0.00 175.35 173.33 1lvn n ALA 380 N 12.47 1.34 -2.09 5.17 0.00 -1.26 -1.45 120.51 134.69 1lvn n ALA 380 Ca 0.26 -2.66 -0.43 0.00 0.00 0.00 0.00 53.44 50.61 1lvn n ALA 380 Cb 0.50 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.22 2.07 -1.12 0.00 4.12 -0.78 -4.79 117.35 116.63 1lvn s TYR 381 Ca 0.33 0.51 -0.06 0.00 0.02 0.00 0.00 57.07 57.87 1lvn s TYR 381 Cb 0.12 -3.97 0.28 0.00 -1.52 0.00 0.00 41.96 36.87 1lvn s TYR 381 CO -0.15 -3.06 1.53 1.28 0.02 0.00 0.00 175.55 175.16 1lvn n LEU 382 N 8.37 6.38 -0.32 -1.29 4.77 -1.26 -0.90 117.00 132.74 1lvn n LEU 382 Ca 0.19 -5.08 0.02 0.00 -0.03 0.00 0.00 56.01 51.11 1lvn n LEU 382 Cb 0.45 -1.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.27 1lvn n LEU 382 CO 0.64 1.59 0.53 0.47 -1.33 0.00 0.00 177.39 179.29 1lvn n ASP 383 N 2.00 -0.45 -0.02 -1.43 10.43 -1.24 0.16 116.55 125.99 1lvn n ASP 383 Ca 0.29 1.49 -0.16 0.00 2.57 0.00 0.00 54.79 58.98 1lvn n ASP 383 Cb 0.34 -0.39 -0.12 0.00 1.84 0.00 0.00 41.12 42.79 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 0.23 -0.32 -2.24 4.64 -1.84 -2.50 113.55 111.52 1lvn h SER 384 Ca 0.35 -0.87 -0.13 0.00 -0.47 0.00 0.00 61.79 60.67 1lvn h SER 384 Cb 0.56 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1lvn h SER 384 CO -0.87 1.07 -0.28 1.23 -0.87 0.00 0.00 176.83 177.11 1lvn h GLY 385 N -0.59 0.90 0.35 -0.77 0.00 -1.73 -1.59 103.07 99.64 1lvn h GLY 385 Ca -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1lvn h GLY 385 CO 0.06 0.75 -1.69 1.22 0.00 0.00 0.00 176.54 176.88 1lvn n ASP 386 N -4.09 0.30 0.00 0.19 10.43 0.12 -4.65 116.55 118.86 1lvn n ASP 386 Ca -0.01 0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.47 1lvn n ASP 386 Cb 0.47 1.40 0.00 0.00 1.84 0.00 0.00 41.12 44.83 1lvn n ASP 386 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1lvn n TYR 387 N -2.44 0.00 -1.44 1.24 4.01 -0.97 -0.41 117.16 117.15 1lvn n TYR 387 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1lvn n TYR 387 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 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 2.53 -1.13 0.31 2.72 0.00 -0.60 -4.80 105.19 104.22 1lvn n GLY 388 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.01 -0.43 1.61 2.86 -1.37 -1.68 114.93 116.92 1lvn h MET 389 Ca 0.00 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1lvn h MET 389 Cb 0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1lvn h MET 389 CO 0.00 0.93 0.28 0.78 1.06 0.00 0.00 176.91 179.95 1lvn h GLY 390 N 1.04 0.62 1.07 8.32 0.00 -1.01 -1.69 103.07 111.41 1lvn h GLY 390 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1lvn h GLY 390 CO 0.01 0.23 0.53 -0.84 0.00 0.00 0.00 176.54 176.47 1lvn h THR 391 N 0.58 1.25 -0.22 4.70 2.02 -0.83 -2.11 112.91 118.31 1lvn h THR 391 Ca 0.16 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1lvn h THR 391 Cb -0.04 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1lvn h THR 391 CO -0.03 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.31 1lvn n LEU 392 N -4.35 2.62 -4.61 2.58 4.77 -0.65 -4.95 117.00 112.41 1lvn n LEU 392 Ca 0.10 -1.33 -0.45 0.00 -0.03 0.00 0.00 56.01 54.30 1lvn n LEU 392 Cb 0.07 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 1lvn n LEU 392 CO 0.38 0.39 0.67 0.41 -1.33 0.00 0.00 177.39 177.91 1lvn n THR 393 N 0.24 1.69 -3.63 -5.08 -1.04 -0.69 -2.45 114.28 103.32 1lvn n THR 393 Ca 0.10 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.05 61.30 1lvn n THR 393 Cb 0.56 -1.07 -0.11 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.35 5.65 0.10 8.00 0.01 0.69 -4.82 113.70 122.99 1lvn s SER 394 Ca 0.62 -0.57 -0.36 0.00 1.31 0.00 0.00 55.95 56.95 1lvn s SER 394 Cb -0.71 -2.03 -0.16 0.00 0.21 0.00 0.00 66.02 63.33 1lvn s SER 394 CO 0.58 -0.23 1.37 -2.65 0.41 0.00 0.00 173.24 172.72 1lvn n PRO 395 N 5.00 1.28 -1.72 12.44 -0.02 -1.26 -4.53 135.00 146.20 1lvn n PRO 395 Ca -0.13 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1lvn n PRO 395 Cb 0.49 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.63 0.03 -2.67 4.25 2.08 0.90 -4.93 119.36 121.65 1lvn n ILE 396 Ca 0.18 -0.01 -0.42 0.00 0.56 0.00 0.00 62.75 63.07 1lvn n ILE 396 Cb 0.20 -2.00 -0.03 0.00 -0.75 0.00 0.00 39.64 37.06 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 1.31 2.90 0.08 -1.39 0.00 -1.26 -4.93 121.76 118.47 1lvn s ALA 397 Ca 0.76 -1.93 -0.35 0.00 0.00 0.00 0.00 51.96 50.43 1lvn s ALA 397 Cb -0.50 -4.23 -0.19 0.00 0.00 0.00 0.00 23.12 18.20 1lvn s ALA 397 CO 0.33 -3.24 0.89 -2.13 0.00 0.00 0.00 175.76 171.61 1lvn n ARG 398 N 8.49 0.08 0.00 0.00 0.63 -1.26 -0.88 116.66 123.72 1lvn n ARG 398 Ca 0.13 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1lvn n ARG 398 Cb 0.49 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 32.04 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 1.71 2.73 0.38 5.14 0.00 -0.96 -4.70 105.19 109.50 1lvn n GLY 399 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.22 0.38 0.16 1.61 5.02 -0.06 -4.42 118.16 119.63 1lvn n LYS 400 Ca 0.00 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1lvn n LYS 400 Cb 0.00 -1.16 0.52 0.00 -0.02 0.00 0.00 35.03 34.37 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 -0.70 0.00 -5.03 4.39 3.45 -1.47 -3.44 116.42 113.62 1lvn h ASP 401 Ca -0.12 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.24 1lvn h ASP 401 Cb 0.88 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.47 1lvn h ASP 401 CO -0.07 0.00 -0.25 0.00 -1.57 0.00 0.00 179.24 177.35 1lvn s ALA 402 N -3.37 -0.73 0.76 3.45 0.00 -1.26 -4.95 121.76 115.66 1lvn s ALA 402 Ca 0.04 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 1lvn s ALA 402 Cb 0.09 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.50 1lvn s ALA 402 CO 0.43 -0.36 1.23 -1.25 0.00 0.00 0.00 175.76 175.82 1lvn s PRO 403 N -2.13 1.90 0.33 0.00 0.04 -1.26 -2.27 135.00 131.62 1lvn s PRO 403 Ca -0.08 1.86 0.21 0.00 0.04 0.00 0.00 61.00 63.03 1lvn s PRO 403 Cb -0.02 -1.79 1.16 0.00 0.04 0.00 0.00 34.50 33.88 1lvn s PRO 403 CO -0.01 -2.04 1.64 -1.13 0.04 0.00 0.00 177.00 175.50 1lvn n SER 404 N -2.89 0.55 -1.59 6.66 3.41 -1.26 -1.58 113.62 116.92 1lvn n SER 404 Ca 0.14 0.75 0.08 0.00 -0.26 0.00 0.00 58.87 59.58 1lvn n SER 404 Cb 0.50 -0.80 0.34 0.00 -0.26 0.00 0.00 64.21 63.99 1lvn n SER 404 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lvn n ASN 405 N -2.26 4.73 -4.89 4.04 6.94 -1.23 -4.87 115.26 117.71 1lvn n ASN 405 Ca -0.01 -2.57 -0.29 0.00 -0.02 0.00 0.00 54.58 51.69 1lvn n ASN 405 Cb 0.07 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 36.87 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 -2.11 3.45 -0.21 -2.53 0.00 -0.62 -4.69 121.76 115.04 1lvn s ALA 406 Ca 0.48 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 1lvn s ALA 406 Cb 0.33 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1lvn s ALA 406 CO 0.19 -0.06 0.05 0.08 0.00 0.00 0.00 175.76 176.03 1lvn s VAL 407 N -2.42 4.41 -0.24 0.00 1.01 0.44 -4.45 120.40 119.15 1lvn s VAL 407 Ca 0.48 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 1lvn s VAL 407 Cb -0.10 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1lvn s VAL 407 CO 0.35 0.40 0.13 -0.76 0.00 0.00 0.00 175.10 175.22 1lvn s LEU 408 N 1.02 3.90 -0.04 3.92 1.43 -1.26 -1.00 118.68 126.65 1lvn s LEU 408 Ca 0.03 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1lvn s LEU 408 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1lvn s LEU 408 CO 0.03 0.04 0.22 -0.76 0.23 0.00 0.00 176.35 176.10 1lvn s LEU 409 N 1.21 4.39 0.03 1.79 1.43 0.68 -4.76 118.68 123.45 1lvn s LEU 409 Ca 0.06 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1lvn s LEU 409 Cb -0.14 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1lvn s LEU 409 CO 0.05 0.32 0.32 0.20 0.23 0.00 0.00 176.35 177.47 1lvn s ASN 410 N -1.47 6.56 0.03 2.29 0.01 -1.26 -0.05 114.94 121.05 1lvn s ASN 410 Ca 0.23 0.66 0.03 0.00 -0.71 0.00 0.00 52.86 53.06 1lvn s ASN 410 Cb -0.13 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1lvn s ASN 410 CO 0.12 0.23 -0.09 -1.61 -1.51 0.00 0.00 177.10 174.24 1lvn s GLU 411 N -1.80 0.61 -0.08 -0.60 0.41 -0.41 -4.90 118.70 111.94 1lvn s GLU 411 Ca 0.29 -0.61 0.04 0.00 -0.41 0.00 0.00 54.97 54.28 1lvn s GLU 411 Cb -0.14 -0.50 -0.02 0.00 -1.78 0.00 0.00 34.13 31.70 1lvn s GLU 411 CO 0.17 0.12 -0.18 0.99 -0.49 0.00 0.00 175.26 175.86 1lvn s THR 412 N -0.91 2.64 0.29 3.63 2.01 -1.26 0.12 115.64 122.16 1lvn s THR 412 Ca -0.04 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1lvn s THR 412 Cb -0.07 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1lvn s THR 412 CO 0.01 0.56 0.25 0.27 -0.69 0.00 0.00 174.62 175.01 1lvn s ILE 413 N -0.19 0.00 -0.11 1.82 -4.36 -0.30 -4.88 121.20 113.17 1lvn s ILE 413 Ca -0.01 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.34 1lvn s ILE 413 Cb -0.13 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1lvn s ILE 413 CO 0.03 0.00 0.11 0.00 0.24 0.00 0.00 174.94 175.33 1lvn s ALA 414 N -3.64 3.77 0.92 2.27 0.00 -1.26 0.50 121.76 124.31 1lvn s ALA 414 Ca 0.40 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 1lvn s ALA 414 Cb 0.04 -1.88 0.14 0.00 0.00 0.00 0.00 23.12 21.42 1lvn s ALA 414 CO 0.23 0.62 0.86 -0.40 0.00 0.00 0.00 175.76 177.06 1lvn n ASP 415 N 2.00 0.26 0.00 0.00 3.85 -0.80 -4.88 116.55 116.98 1lvn n ASP 415 Ca -0.20 -1.43 0.08 0.00 -0.71 0.00 0.00 54.79 52.53 1lvn n ASP 415 Cb 0.55 -0.64 0.41 0.00 -1.35 0.00 0.00 41.12 40.09 1lvn n ASP 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lvn n TYR 416 N -3.06 0.00 0.39 2.11 0.18 -1.26 -1.93 117.16 113.59 1lvn n TYR 416 Ca 0.11 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.99 1lvn n TYR 416 Cb 0.40 -0.32 0.14 0.00 -0.38 0.00 0.00 39.34 39.18 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 -1.32 0.36 -0.60 -3.48 -2.24 -1.26 -0.17 114.28 105.57 1lvn n THR 417 Ca 0.07 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1lvn n THR 417 Cb 0.14 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.11 0.71 3.73 3.38 0.00 -0.81 -4.90 105.19 108.41 1lvn n GLY 418 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.17 5.29 0.42 1.61 1.01 -1.26 -4.54 120.40 120.75 1lvn s VAL 419 Ca 0.00 0.61 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 1lvn s VAL 419 Cb 0.00 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1lvn s VAL 419 CO 0.00 0.38 0.71 -2.65 0.00 0.00 0.00 175.10 173.54 1lvn n PRO 420 N 3.60 0.81 -3.59 2.72 -0.02 -1.26 -1.91 135.00 135.36 1lvn n PRO 420 Ca -0.11 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.42 1lvn n PRO 420 Cb 0.52 -1.69 -0.16 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.74 0.08 -0.28 -0.52 1.75 0.18 -4.78 119.30 114.00 1lvn s MET 421 Ca 0.64 -0.01 -0.15 0.00 -1.25 0.00 0.00 55.69 54.91 1lvn s MET 421 Cb -0.59 -1.67 -0.03 0.00 2.84 0.00 0.00 34.83 35.37 1lvn s MET 421 CO 0.57 -0.65 0.39 -2.00 -0.65 0.00 0.00 175.02 172.68 1lvn s GLU 422 N 2.17 3.98 -0.45 4.11 2.12 -1.26 -1.15 118.70 128.22 1lvn s GLU 422 Ca 0.03 0.04 -0.24 0.00 0.36 0.00 0.00 54.97 55.16 1lvn s GLU 422 Cb -0.16 -3.67 0.02 0.00 0.26 0.00 0.00 34.13 30.59 1lvn s GLU 422 CO -0.09 -0.31 0.83 0.42 -0.54 0.00 0.00 175.26 175.56 1lvn s ILE 423 N 2.10 4.60 0.23 -3.70 1.01 0.32 -4.93 121.20 120.84 1lvn s ILE 423 Ca 0.16 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 1lvn s ILE 423 Cb -0.16 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 1lvn s ILE 423 CO 0.10 -0.73 1.17 -2.16 0.00 0.00 0.00 174.94 173.32 1lvn s PRO 424 N 3.42 4.54 -1.51 2.79 0.04 -1.26 -1.29 135.00 141.73 1lvn s PRO 424 Ca 0.32 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 63.17 1lvn s PRO 424 Cb -0.12 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1lvn s PRO 424 CO 0.23 0.02 0.56 0.54 0.04 0.00 0.00 177.00 178.40 1lvn n ARG 425 N 1.84 -3.39 0.01 4.56 1.74 -1.18 -4.36 116.66 115.89 1lvn n ARG 425 Ca 0.02 0.40 -0.06 0.00 -0.77 0.00 0.00 57.85 57.44 1lvn n ARG 425 Cb 0.44 -4.76 0.13 0.00 -1.02 0.00 0.00 32.46 27.26 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 0.87 0.91 -3.95 7.54 0.00 -0.47 0.26 119.26 124.42 1lvn h ALA 426 Ca -0.62 -0.43 -0.44 0.00 0.00 0.00 0.00 54.91 53.42 1lvn h ALA 426 Cb 1.38 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.76 1lvn h ALA 426 CO 0.68 0.63 -0.79 0.42 0.00 0.00 0.00 179.25 180.18 1lvn s ILE 427 N -4.24 0.89 -0.19 0.00 1.01 -1.04 -4.40 121.20 113.23 1lvn s ILE 427 Ca -0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1lvn s ILE 427 Cb 0.13 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1lvn s ILE 427 CO 0.81 0.26 0.02 0.00 0.00 0.00 0.00 174.94 176.04 1lvn s ALA 428 N -0.02 3.19 -0.18 9.38 0.00 0.84 -0.23 121.76 134.74 1lvn s ALA 428 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1lvn s ALA 428 Cb -0.07 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1lvn s ALA 428 CO 0.00 0.04 -0.14 0.08 0.00 0.00 0.00 175.76 175.74 1lvn s VAL 429 N 0.65 2.64 -0.09 0.00 1.01 -0.17 0.56 120.40 125.00 1lvn s VAL 429 Ca 0.01 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1lvn s VAL 429 Cb -0.14 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1lvn s VAL 429 CO 0.02 0.50 0.46 0.72 0.00 0.00 0.00 175.10 176.80 1lvn s PHE 430 N 1.14 -0.43 0.02 5.22 -0.71 -0.14 -0.42 117.98 122.66 1lvn s PHE 430 Ca 0.01 0.88 -0.10 0.00 -1.04 0.00 0.00 56.93 56.67 1lvn s PHE 430 Cb -0.14 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.81 1lvn s PHE 430 CO -0.05 -0.38 0.35 -2.00 -1.34 0.00 0.00 175.22 171.79 1lvn s GLU 431 N -0.65 3.73 0.02 1.99 2.12 -1.26 0.20 118.70 124.85 1lvn s GLU 431 Ca -0.07 0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.34 1lvn s GLU 431 Cb -0.03 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 1lvn s GLU 431 CO 0.04 0.64 0.15 -0.98 -0.54 0.00 0.00 175.26 174.57 1lvn s ARG 432 N -1.54 0.57 0.01 4.30 1.70 0.05 -4.98 118.95 119.06 1lvn s ARG 432 Ca 0.27 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 54.69 1lvn s ARG 432 Cb -0.14 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.43 1lvn s ARG 432 CO 0.15 -0.15 1.23 -0.47 -1.08 0.00 0.00 175.30 174.98 1lvn s TYR 433 N -2.00 3.25 -0.40 5.89 5.04 -1.26 -1.90 117.35 125.96 1lvn s TYR 433 Ca -0.10 1.19 0.09 0.00 -2.44 0.00 0.00 57.07 55.81 1lvn s TYR 433 Cb -0.04 -3.46 0.43 0.00 0.35 0.00 0.00 41.96 39.24 1lvn s TYR 433 CO -0.01 -1.47 1.07 0.00 -1.34 0.00 0.00 175.55 173.79 1lvn n ALA 434 N 4.65 4.62 -0.44 3.97 0.00 -0.17 -4.96 120.51 128.18 1lvn n ALA 434 Ca 0.10 -4.00 0.04 0.00 0.00 0.00 0.00 53.44 49.59 1lvn n ALA 434 Cb 0.46 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.37 -1.93 3.72 0.00 0.00 -1.26 -4.60 105.19 100.73 1lvn n GLY 435 Ca 0.31 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.78 4.36 0.20 1.61 0.04 -1.26 0.05 135.00 139.22 1lvn s PRO 436 Ca 0.00 1.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 1lvn s PRO 436 Cb 0.00 -3.27 0.14 0.00 0.04 0.00 0.00 34.50 31.41 1lvn s PRO 436 CO 0.00 -0.37 1.78 1.49 0.04 0.00 0.00 177.00 179.95 1lvn h GLU 437 N 6.69 1.10 -2.08 4.56 4.57 -0.08 -3.41 114.58 125.93 1lvn h GLU 437 Ca -0.42 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 57.63 1lvn h GLU 437 Cb 1.21 -0.19 -0.18 0.00 -0.16 0.00 0.00 28.75 29.43 1lvn h GLU 437 CO 0.84 0.87 0.40 1.52 -1.18 0.00 0.00 179.01 181.47 1lvn s TYR 438 N -5.65 -0.45 -0.17 0.92 -0.85 -1.22 -4.94 117.35 104.99 1lvn s TYR 438 Ca -0.13 0.57 -0.21 0.00 -0.52 0.00 0.00 57.07 56.79 1lvn s TYR 438 Cb 0.15 0.48 0.05 0.00 0.38 0.00 0.00 41.96 43.03 1lvn s TYR 438 CO 0.82 -0.53 0.56 0.21 -1.52 0.00 0.00 175.55 175.08 1lvn s LYS 439 N -2.12 0.71 -0.22 -3.49 2.20 -1.26 -2.61 119.74 112.95 1lvn s LYS 439 Ca -0.01 0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 56.20 1lvn s LYS 439 Cb -0.01 0.34 0.10 0.00 -1.51 0.00 0.00 37.83 36.76 1lvn s LYS 439 CO -0.02 -0.12 0.26 -1.58 -0.36 0.00 0.00 175.35 173.53 1lvn s HIS 440 N -0.03 -0.40 -1.14 4.03 2.46 -0.01 -5.03 115.29 115.18 1lvn s HIS 440 Ca -0.03 0.32 -0.09 0.00 0.47 0.00 0.00 55.06 55.74 1lvn s HIS 440 Cb -0.04 -0.29 0.26 0.00 -0.13 0.00 0.00 32.58 32.38 1lvn s HIS 440 CO 0.02 -0.65 1.29 0.94 -2.47 0.00 0.00 174.74 173.87 1lvn n GLN 441 N 5.33 3.68 -1.72 2.88 -0.06 -1.26 -2.03 117.38 124.20 1lvn n GLN 441 Ca -0.05 -4.30 -0.43 0.00 -2.00 0.00 0.00 57.00 50.22 1lvn n GLN 441 Cb 0.49 -2.66 -0.03 0.00 -4.06 0.00 0.00 30.24 23.99 1lvn n GLN 441 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1lvn n GLU 442 N 3.08 2.64 -1.69 3.69 4.07 -1.26 -4.86 120.64 126.32 1lvn n GLU 442 Ca 0.28 0.95 -0.44 0.00 -0.06 0.00 0.00 57.16 57.89 1lvn n GLU 442 Cb 0.39 -2.77 -0.03 0.00 -0.06 0.00 0.00 31.44 28.97 1lvn n GLU 442 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1lvn n MET 443 N 3.43 2.38 -0.94 5.31 0.00 -1.26 -1.38 117.12 124.67 1lvn n MET 443 Ca 0.14 0.86 0.00 0.00 -0.00 0.00 0.00 57.70 58.70 1lvn n MET 443 Cb 0.34 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 30.93 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 3.26 0.47 3.54 -5.12 0.00 -1.26 -4.99 105.19 101.08 1lvn n GLY 444 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.53 1.87 0.28 1.61 -1.52 -0.48 -5.10 119.66 115.79 1lvn s GLN 445 Ca 0.00 -1.75 -0.30 0.00 -1.95 0.00 0.00 55.36 51.36 1lvn s GLN 445 Cb 0.00 -1.84 -0.10 0.00 -0.22 0.00 0.00 33.01 30.84 1lvn s GLN 445 CO 0.00 0.26 1.47 -2.14 -0.25 0.00 0.00 175.29 174.63 1lvn s PRO 446 N -3.59 4.23 0.70 2.91 0.02 -1.26 -4.64 135.00 133.37 1lvn s PRO 446 Ca 0.32 2.38 -0.15 0.00 0.02 0.00 0.00 61.00 63.57 1lvn s PRO 446 Cb -0.03 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.44 1lvn s PRO 446 CO 0.17 -0.46 1.17 1.21 -0.33 0.00 0.00 177.00 178.76 1lvn s ASN 447 N 0.26 4.56 -0.24 2.53 3.84 -1.26 -4.65 114.94 119.98 1lvn s ASN 447 Ca 0.59 2.22 0.00 0.00 0.21 0.00 0.00 52.86 55.88 1lvn s ASN 447 Cb -0.43 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 37.76 1lvn s ASN 447 CO 0.47 -2.01 -0.03 -0.69 -2.79 0.00 0.00 177.10 172.06 1lvn s VAL 448 N -2.12 1.40 -0.03 -5.21 1.01 -0.86 -5.02 120.40 109.58 1lvn s VAL 448 Ca 0.71 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1lvn s VAL 448 Cb -0.26 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1lvn s VAL 448 CO 0.43 -0.18 0.06 -0.44 0.00 0.00 0.00 175.10 174.98 1lvn s SER 449 N 1.44 -0.05 0.01 3.32 0.01 -1.26 -0.83 113.70 116.34 1lvn s SER 449 Ca -0.03 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.39 1lvn s SER 449 Cb -0.19 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 1lvn s SER 449 CO -0.08 -0.05 -0.12 0.42 0.41 0.00 0.00 173.24 173.83 1lvn s THR 450 N 0.28 0.92 0.22 1.44 -4.23 -1.07 -5.05 115.64 108.15 1lvn s THR 450 Ca -0.02 -0.64 -0.18 0.00 -1.18 0.00 0.00 61.69 59.67 1lvn s THR 450 Cb -0.03 -0.80 -0.08 0.00 1.34 0.00 0.00 72.50 72.93 1lvn s THR 450 CO -0.01 0.15 0.69 -1.83 -0.54 0.00 0.00 174.62 173.09 1lvn s GLU 451 N -0.56 4.17 0.08 3.99 -1.05 -1.26 0.55 118.70 124.63 1lvn s GLU 451 Ca 0.03 0.77 -0.24 0.00 -0.15 0.00 0.00 54.97 55.39 1lvn s GLU 451 Cb -0.05 -2.84 -0.07 0.00 -0.44 0.00 0.00 34.13 30.73 1lvn s GLU 451 CO 0.00 0.38 0.72 0.50 0.95 0.00 0.00 175.26 177.81 1lvn s ARG 452 N -2.08 4.45 -0.07 -4.83 3.52 0.11 -4.28 118.95 115.76 1lvn s ARG 452 Ca 0.43 1.00 0.03 0.00 -0.13 0.00 0.00 55.73 57.07 1lvn s ARG 452 Cb -0.16 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1lvn s ARG 452 CO 0.20 0.45 -0.18 1.03 -0.81 0.00 0.00 175.30 176.00 1lvn s ARG 453 N -0.62 2.18 0.03 5.12 1.81 -1.26 -1.00 118.95 125.21 1lvn s ARG 453 Ca 0.35 -0.63 0.08 0.00 -1.72 0.00 0.00 55.73 53.81 1lvn s ARG 453 Cb -0.21 -1.75 -0.02 0.00 -0.45 0.00 0.00 34.95 32.51 1lvn s ARG 453 CO 0.23 0.14 -0.23 -1.21 -0.68 0.00 0.00 175.30 173.54 1lvn s GLU 454 N 0.38 1.67 -0.25 3.54 2.02 -0.80 -2.79 118.70 122.47 1lvn s GLU 454 Ca -0.13 -0.97 -0.07 0.00 0.02 0.00 0.00 54.97 53.82 1lvn s GLU 454 Cb -0.15 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1lvn s GLU 454 CO 0.05 0.46 0.06 -1.17 0.02 0.00 0.00 175.26 174.68 1lvn s LEU 455 N -1.02 3.45 -0.13 1.80 2.96 -0.27 -0.77 118.68 124.70 1lvn s LEU 455 Ca 0.09 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1lvn s LEU 455 Cb -0.09 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1lvn s LEU 455 CO 0.01 -0.06 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.25 1lvn s VAL 456 N 1.58 3.84 -0.41 1.68 1.01 0.13 -0.60 120.40 127.64 1lvn s VAL 456 Ca 0.06 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1lvn s VAL 456 Cb -0.15 -2.65 0.10 0.00 0.00 0.00 0.00 36.38 33.67 1lvn s VAL 456 CO 0.03 0.52 0.21 -0.69 0.00 0.00 0.00 175.10 175.17 1lvn s VAL 457 N 0.04 3.59 -0.15 2.92 1.01 -0.49 -0.97 120.40 126.34 1lvn s VAL 457 Ca -0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 1lvn s VAL 457 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1lvn s VAL 457 CO 0.03 -0.59 0.05 -0.60 0.00 0.00 0.00 175.10 173.99 1lvn s ARG 458 N 1.25 3.63 -0.05 2.72 3.52 0.19 -1.33 118.95 128.89 1lvn s ARG 458 Ca 0.05 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.33 1lvn s ARG 458 Cb -0.23 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1lvn s ARG 458 CO -0.02 0.46 -0.04 -0.46 -0.81 0.00 0.00 175.30 174.43 1lvn s TRP 459 N -0.17 0.74 -0.13 5.12 -0.00 -0.49 -0.11 118.94 123.89 1lvn s TRP 459 Ca 0.07 -0.21 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 1lvn s TRP 459 Cb -0.12 -0.68 -0.01 0.00 -0.00 0.00 0.00 33.47 32.66 1lvn s TRP 459 CO 0.01 -0.21 -0.15 0.42 -0.00 0.00 0.00 176.95 177.02 1lvn s ILE 460 N 1.05 2.80 -0.04 5.86 1.01 -1.26 -0.53 121.20 130.09 1lvn s ILE 460 Ca -0.09 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1lvn s ILE 460 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1lvn s ILE 460 CO -0.01 0.52 -0.19 -0.55 0.00 0.00 0.00 174.94 174.72 1lvn s SER 461 N 0.50 2.28 -0.16 3.58 0.15 -0.17 -0.22 113.70 119.66 1lvn s SER 461 Ca -0.10 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1lvn s SER 461 Cb -0.16 -0.53 0.01 0.00 -1.71 0.00 0.00 66.02 63.63 1lvn s SER 461 CO 0.04 0.19 -0.20 -0.89 1.20 0.00 0.00 173.24 173.58 1lvn s THR 462 N -0.12 2.14 -0.29 6.45 2.01 -1.02 -0.60 115.64 124.21 1lvn s THR 462 Ca -0.01 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1lvn s THR 462 Cb -0.11 -1.88 0.08 0.00 0.01 0.00 0.00 72.50 70.60 1lvn s THR 462 CO 0.02 0.54 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 1lvn s VAL 463 N 1.07 1.84 0.00 3.82 1.01 -1.26 -4.83 120.40 122.05 1lvn s VAL 463 Ca -0.00 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1lvn s VAL 463 Cb -0.14 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1lvn s VAL 463 CO -0.07 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1lvn n GLY 464 N 4.49 2.81 2.06 4.51 0.00 -1.26 -4.81 105.19 113.00 1lvn n GLY 464 Ca -0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 8.22 6.10 -3.17 1.61 6.94 -1.26 -5.00 115.26 128.70 1lvn n ASN 465 Ca 0.00 -2.92 0.05 0.00 -0.02 0.00 0.00 54.58 51.69 1lvn n ASN 465 Cb 0.00 -1.19 -0.03 0.00 -2.36 0.00 0.00 39.78 36.20 1lvn n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1lvn s ASP 467 N 0.81 -0.09 -0.10 0.53 1.01 -0.67 -0.07 116.67 118.09 1lvn s ASP 467 Ca 0.43 0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 1lvn s ASP 467 Cb 0.27 1.09 -0.03 0.00 1.01 0.00 0.00 42.92 45.27 1lvn s ASP 467 CO -0.08 -0.02 -0.08 -0.31 0.21 0.00 0.00 175.17 174.90 1lvn s TYR 468 N 2.54 2.91 -0.13 4.23 2.02 0.24 -1.12 117.35 128.03 1lvn s TYR 468 Ca -0.05 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1lvn s TYR 468 Cb -0.05 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1lvn s TYR 468 CO -0.12 0.13 -0.13 0.42 -1.57 0.00 0.00 175.55 174.28 1lvn s ILE 469 N -0.31 3.01 -0.13 2.71 1.01 0.19 -1.00 121.20 126.67 1lvn s ILE 469 Ca 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1lvn s ILE 469 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1lvn s ILE 469 CO 0.02 0.53 -0.19 -0.36 0.00 0.00 0.00 174.94 174.94 1lvn s PHE 470 N 0.36 2.41 -0.19 3.97 0.08 0.31 0.40 117.98 125.31 1lvn s PHE 470 Ca -0.11 -1.21 -0.01 0.00 0.12 0.00 0.00 56.93 55.72 1lvn s PHE 470 Cb -0.16 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 1lvn s PHE 470 CO 0.06 -0.58 -0.14 -0.51 -0.10 0.00 0.00 175.22 173.96 1lvn s ASP 471 N 0.92 3.63 -0.45 1.36 -0.00 -0.01 -1.39 116.67 120.72 1lvn s ASP 471 Ca -0.06 -0.53 -0.15 0.00 -0.00 0.00 0.00 52.55 51.80 1lvn s ASP 471 Cb -0.15 -1.59 0.06 0.00 -0.00 0.00 0.00 42.92 41.24 1lvn s ASP 471 CO -0.03 -0.00 0.36 0.26 -0.00 0.00 0.00 175.17 175.76 1lvn s TRP 472 N 1.32 3.25 -0.36 4.23 0.52 -0.44 -1.57 118.94 125.88 1lvn s TRP 472 Ca 0.04 -0.84 -0.12 0.00 0.02 0.00 0.00 56.10 55.21 1lvn s TRP 472 Cb -0.14 -2.98 0.01 0.00 -1.15 0.00 0.00 33.47 29.21 1lvn s TRP 472 CO -0.08 -0.73 0.23 0.42 0.02 0.00 0.00 176.95 176.80 1lvn s ILE 473 N 1.65 4.95 -0.32 2.03 1.01 0.69 -1.40 121.20 129.81 1lvn s ILE 473 Ca 0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1lvn s ILE 473 Cb -0.23 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1lvn s ILE 473 CO 0.08 -0.13 0.29 -0.36 0.00 0.00 0.00 174.94 174.82 1lvn s PHE 474 N 1.64 3.22 0.21 3.97 0.40 0.23 -0.07 117.98 127.58 1lvn s PHE 474 Ca 0.04 0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1lvn s PHE 474 Cb -0.18 -2.54 -0.08 0.00 0.51 0.00 0.00 43.02 40.74 1lvn s PHE 474 CO 0.08 -0.32 0.62 -1.01 0.70 0.00 0.00 175.22 175.30 1lvn s HIS 475 N 1.89 3.55 0.46 0.36 3.76 0.12 -1.11 115.29 124.33 1lvn s HIS 475 Ca 0.10 1.14 0.16 0.00 -0.15 0.00 0.00 55.06 56.30 1lvn s HIS 475 Cb -0.17 -2.44 1.12 0.00 1.11 0.00 0.00 32.58 32.21 1lvn s HIS 475 CO 0.11 0.33 2.02 0.93 -0.85 0.00 0.00 174.74 177.28 1lvn h GLU 476 N 3.16 0.27 -0.20 1.40 5.08 -1.82 -2.20 114.58 120.27 1lvn h GLU 476 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1lvn h GLU 476 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1lvn h GLU 476 CO 0.66 0.18 0.00 0.27 -1.00 0.00 0.00 179.01 179.12 1lvn n ASN 477 N -4.46 0.20 0.00 1.42 2.04 -1.26 -4.84 115.26 108.36 1lvn n ASN 477 Ca 0.07 -1.88 0.00 0.00 -0.44 0.00 0.00 54.58 52.33 1lvn n ASN 477 Cb 0.33 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.48 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 0.35 0.74 3.80 4.83 0.00 -0.83 -4.80 105.19 109.28 1lvn n GLY 478 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.36 4.40 -0.11 2.61 2.01 -1.25 -4.36 115.64 116.58 1lvn s THR 479 Ca 0.00 1.53 0.02 0.00 0.31 0.00 0.00 61.69 63.55 1lvn s THR 479 Cb 0.00 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1lvn s THR 479 CO 0.00 0.14 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.27 1lvn s ILE 480 N -1.62 1.61 0.12 1.82 1.01 -0.22 0.15 121.20 124.08 1lvn s ILE 480 Ca 0.48 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1lvn s ILE 480 Cb -0.17 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1lvn s ILE 480 CO 0.22 0.46 -0.09 -0.83 0.00 0.00 0.00 174.94 174.70 1lvn s GLY 481 N 0.83 1.78 -0.24 6.18 0.00 0.90 -0.53 107.32 116.24 1lvn s GLY 481 Ca -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 1lvn s GLY 481 CO 0.01 -1.28 0.07 -0.42 0.00 0.00 0.00 173.10 171.47 1lvn s ILE 482 N -1.32 0.51 0.07 0.90 1.01 -1.01 -0.22 121.20 121.13 1lvn s ILE 482 Ca 0.22 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1lvn s ILE 482 Cb -0.11 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1lvn s ILE 482 CO 0.14 -0.41 0.01 -1.81 0.00 0.00 0.00 174.94 172.88 1lvn s ASP 483 N 1.84 5.11 -0.18 3.58 -0.00 -0.61 -1.63 116.67 124.79 1lvn s ASP 483 Ca 0.03 -0.12 -0.00 0.00 -0.00 0.00 0.00 52.55 52.46 1lvn s ASP 483 Cb -0.17 -1.26 0.04 0.00 -0.00 0.00 0.00 42.92 41.53 1lvn s ASP 483 CO -0.16 0.20 -0.05 0.00 -0.00 0.00 0.00 175.17 175.15 1lvn s ALA 484 N -1.28 1.55 0.08 5.23 0.00 -0.83 -0.83 121.76 125.68 1lvn s ALA 484 Ca 0.25 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1lvn s ALA 484 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1lvn s ALA 484 CO 0.17 -0.84 0.17 0.20 0.00 0.00 0.00 175.76 175.46 1lvn s GLY 485 N 1.60 2.08 -0.05 0.00 0.00 0.16 -2.08 107.32 109.04 1lvn s GLY 485 Ca -0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1lvn s GLY 485 CO -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 173.10 172.12 1lvn s ALA 486 N -1.50 0.51 0.00 3.20 0.00 0.75 -0.64 121.76 124.08 1lvn s ALA 486 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1lvn s ALA 486 Cb -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1lvn s ALA 486 CO 0.26 -0.26 0.00 -2.37 0.00 0.00 0.00 175.76 173.39 1lvn n THR 487 N 4.65 0.00 0.00 0.00 5.66 -0.27 -1.31 114.28 123.00 1lvn n THR 487 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1lvn n THR 487 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 0.16 3.39 1.09 0.00 -1.25 -1.67 105.19 106.90 1lvn n GLY 488 Ca 0.00 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 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 3.00 0.37 -0.61 -1.09 0.90 -0.59 121.20 123.18 1lvn s ILE 489 Ca 0.00 -0.69 -0.26 0.00 -2.23 0.00 0.00 60.65 57.47 1lvn s ILE 489 Cb 0.00 -2.24 -0.09 0.00 -1.58 0.00 0.00 42.46 38.55 1lvn s ILE 489 CO 0.00 0.54 1.14 -1.61 -1.23 0.00 0.00 174.94 173.78 1lvn s GLU 490 N 0.11 4.21 -0.50 2.79 2.02 -1.26 -4.72 118.70 121.35 1lvn s GLU 490 Ca -0.07 1.78 -0.29 0.00 0.02 0.00 0.00 54.97 56.42 1lvn s GLU 490 Cb -0.15 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.34 1lvn s GLU 490 CO 0.05 -0.17 1.23 0.00 0.02 0.00 0.00 175.26 176.39 1lvn s ALA 491 N -1.40 3.06 0.32 5.21 0.00 -1.26 -4.93 121.76 122.75 1lvn s ALA 491 Ca 0.54 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1lvn s ALA 491 Cb -0.29 -3.96 -0.03 0.00 0.00 0.00 0.00 23.12 18.83 1lvn s ALA 491 CO 0.37 -2.45 0.25 0.14 0.00 0.00 0.00 175.76 174.07 1lvn s VAL 492 N 4.93 3.70 -0.09 0.00 -7.23 -1.26 -3.66 120.40 116.79 1lvn s VAL 492 Ca 0.50 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1lvn s VAL 492 Cb -0.09 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 1lvn s VAL 492 CO 0.30 -0.22 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.95 1lvn s LYS 493 N -3.94 2.94 0.03 4.82 2.20 -0.10 -4.85 119.74 120.83 1lvn s LYS 493 Ca 0.39 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 1lvn s LYS 493 Cb -0.06 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1lvn s LYS 493 CO 0.26 0.36 1.08 0.20 -0.36 0.00 0.00 175.35 176.88 1lvn s GLY 494 N -0.05 2.69 0.10 5.54 0.00 -1.26 -1.69 107.32 112.66 1lvn s GLY 494 Ca -0.04 0.68 0.02 0.00 0.00 0.00 0.00 44.72 45.38 1lvn s GLY 494 CO 0.04 1.84 -0.07 -1.34 0.00 0.00 0.00 173.10 173.57 1lvn s VAL 495 N 1.01 0.79 -0.05 1.40 -7.23 -0.62 -4.84 120.40 110.86 1lvn s VAL 495 Ca 0.55 -1.91 0.15 0.00 -1.81 0.00 0.00 61.98 58.96 1lvn s VAL 495 Cb -0.25 -1.65 0.05 0.00 0.56 0.00 0.00 36.38 35.09 1lvn s VAL 495 CO 0.29 -0.81 1.49 0.11 -0.31 0.00 0.00 175.10 175.86 1lvn h LYS 496 N 3.03 0.00 -6.58 4.82 1.57 -1.94 -3.39 116.57 114.08 1lvn h LYS 496 Ca -0.36 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.90 1lvn h LYS 496 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1lvn h LYS 496 CO 0.63 0.53 0.47 0.00 -0.57 0.00 0.00 179.45 180.51 1lvn s ALA 497 N -3.08 3.33 -0.09 3.86 0.00 -1.26 -4.81 121.76 119.71 1lvn s ALA 497 Ca 0.03 0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.84 1lvn s ALA 497 Cb 0.09 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.61 1lvn s ALA 497 CO 0.74 -0.23 0.48 1.63 0.00 0.00 0.00 175.76 178.38 1lvn n LYS 498 N 2.93 0.66 -4.36 0.00 5.02 -1.26 -1.57 118.16 119.58 1lvn n LYS 498 Ca 0.04 0.24 -0.19 0.00 -2.02 0.00 0.00 58.31 56.38 1lvn n LYS 498 Cb 0.47 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 1lvn n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lvn s THR 499 N -2.57 0.45 -2.00 -0.18 -4.23 -1.26 -4.09 115.64 101.76 1lvn s THR 499 Ca -0.10 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.63 1lvn s THR 499 Cb 0.07 -2.53 0.62 0.00 1.34 0.00 0.00 72.50 72.01 1lvn s THR 499 CO 0.81 0.00 1.75 0.23 -0.54 0.00 0.00 174.62 176.87 1lvn n MET 500 N -0.61 0.85 -0.12 3.99 2.81 -1.26 -2.90 117.12 119.88 1lvn n MET 500 Ca -0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 1lvn n MET 500 Cb 0.65 -1.40 0.24 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.90 0.32 -3.33 2.03 8.25 -1.26 -4.85 115.22 115.47 1lvn n HIS 501 Ca 0.16 -0.16 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1lvn n HIS 501 Cb 0.08 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.63 6.53 0.20 0.41 -0.00 -1.14 -5.01 116.67 116.02 1lvn s ASP 502 Ca 0.35 0.84 -0.19 0.00 -0.00 0.00 0.00 52.55 53.55 1lvn s ASP 502 Cb 0.21 -2.19 0.17 0.00 -0.00 0.00 0.00 42.92 41.11 1lvn s ASP 502 CO 0.30 -0.16 1.59 -0.33 -0.00 0.00 0.00 175.17 176.57 1lvn h GLU 503 N 2.03 -0.11 0.00 8.23 5.08 -1.93 -1.31 114.58 126.57 1lvn h GLU 503 Ca -0.47 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1lvn h GLU 503 Cb 1.18 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1lvn h GLU 503 CO 0.67 -0.08 0.00 0.25 -1.00 0.00 0.00 179.01 178.86 1lvn n THR 504 N -5.45 0.49 -0.30 1.13 -2.24 -1.26 -4.14 114.28 102.51 1lvn n THR 504 Ca 0.06 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1lvn n THR 504 Cb 0.36 -0.70 0.30 0.00 -2.10 0.00 0.00 70.33 68.20 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 2.63 1.33 0.08 6.98 0.00 -1.51 0.54 119.26 129.31 1lvn h ALA 505 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lvn h ALA 505 Cb 0.55 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1lvn h ALA 505 CO 0.00 -0.47 -0.04 -0.22 0.00 0.00 0.00 179.25 178.52 1lvn h LYS 506 N 0.22 -0.11 -0.16 0.00 3.11 -1.76 -1.90 116.57 115.98 1lvn h LYS 506 Ca 0.56 0.01 -0.21 0.00 -2.81 0.00 0.00 60.65 58.20 1lvn h LYS 506 Cb 1.15 0.02 0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1lvn h LYS 506 CO -0.65 -0.07 -0.73 -0.44 -2.81 0.00 0.00 179.45 174.75 1lvn h ASP 507 N -0.12 0.85 -0.13 4.20 5.19 -1.52 -3.17 116.42 121.72 1lvn h ASP 507 Ca -0.01 -0.54 0.01 0.00 -0.62 0.00 0.00 57.03 55.87 1lvn h ASP 507 Cb 0.09 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1lvn h ASP 507 CO 0.02 1.33 0.09 0.44 -3.12 0.00 0.00 179.24 177.99 1lvn h ASP 508 N 0.50 0.13 -0.57 6.45 3.45 0.09 -2.47 116.42 124.00 1lvn h ASP 508 Ca -0.04 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1lvn h ASP 508 Cb 1.35 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1lvn h ASP 508 CO 0.15 0.09 0.00 0.35 -1.57 0.00 0.00 179.24 178.26 1lvn n THR 509 N -4.52 1.84 0.02 0.35 -2.24 -0.72 -4.53 114.28 104.48 1lvn n THR 509 Ca -0.01 -1.27 0.02 0.00 -2.27 0.00 0.00 64.05 60.52 1lvn n THR 509 Cb 0.11 0.11 0.38 0.00 -2.10 0.00 0.00 70.33 68.82 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 3.59 0.49 -0.08 -0.78 2.43 -1.41 -3.07 114.38 115.54 1lvn h ARG 510 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lvn h ARG 510 Cb 1.40 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1lvn h ARG 510 CO 0.22 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 179.76 1lvn n TYR 511 N -4.38 0.18 0.00 2.20 4.01 -1.26 -5.06 117.16 112.85 1lvn n TYR 511 Ca 0.02 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 1lvn n TYR 511 Cb 0.15 -0.11 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 -0.63 0.63 3.77 2.72 0.00 -1.16 -1.17 105.19 109.35 1lvn n GLY 512 Ca 0.09 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 4.21 -0.86 2.61 2.01 -1.21 -4.18 115.64 116.22 1lvn s THR 513 Ca 0.00 1.87 -0.25 0.00 0.31 0.00 0.00 61.69 63.62 1lvn s THR 513 Cb 0.00 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.39 1lvn s THR 513 CO 0.00 0.38 1.35 -0.22 -0.69 0.00 0.00 174.62 175.44 1lvn s LEU 514 N -1.50 3.31 0.00 4.42 2.96 -1.26 -1.22 118.68 125.39 1lvn s LEU 514 Ca 0.43 -0.88 0.26 0.00 -0.22 0.00 0.00 54.13 53.72 1lvn s LEU 514 Cb -0.22 -2.56 0.62 0.00 0.50 0.00 0.00 46.19 44.52 1lvn s LEU 514 CO 0.28 -1.70 1.48 2.30 -1.32 0.00 0.00 176.35 177.39 1lvn n ILE 515 N 6.60 0.00 -3.67 6.68 -5.35 -0.68 -4.81 119.36 118.12 1lvn n ILE 515 Ca 0.16 -0.11 -0.05 0.00 -0.27 0.00 0.00 62.75 62.48 1lvn n ILE 515 Cb 0.50 0.45 -0.01 0.00 -1.74 0.00 0.00 39.64 38.84 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 -2.60 -0.23 0.04 7.28 3.68 -1.11 -4.56 116.67 119.17 1lvn s ASP 516 Ca 0.21 -0.26 -0.30 0.00 2.13 0.00 0.00 52.55 54.33 1lvn s ASP 516 Cb 0.19 0.43 -0.09 0.00 -1.45 0.00 0.00 42.92 41.99 1lvn s ASP 516 CO 0.57 -0.77 1.96 1.41 0.13 0.00 0.00 175.17 178.46 1lvn n HIS 517 N -0.40 2.52 -1.39 -5.34 8.25 -1.26 -1.46 115.22 116.13 1lvn n HIS 517 Ca -0.07 -0.33 -0.14 0.00 -0.26 0.00 0.00 57.72 56.92 1lvn n HIS 517 Cb 0.61 -2.79 -0.06 0.00 1.12 0.00 0.00 29.99 28.87 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 7.27 -4.87 -3.88 0.41 4.13 -0.61 -4.95 115.26 112.77 1lvn n ASN 518 Ca 0.20 0.34 -0.28 0.00 1.68 0.00 0.00 54.58 56.52 1lvn n ASN 518 Cb 0.40 -3.57 -0.17 0.00 -1.54 0.00 0.00 39.78 34.90 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 -2.42 1.01 -0.20 2.41 1.01 -0.54 -1.59 121.20 120.88 1lvn s ILE 519 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 1lvn s ILE 519 Cb 0.00 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1lvn s ILE 519 CO 0.00 0.17 -0.03 -0.69 0.00 0.00 0.00 174.94 174.38 1lvn s VAL 520 N 1.68 3.59 -0.83 2.92 1.01 -0.68 -1.69 120.40 126.39 1lvn s VAL 520 Ca 0.02 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1lvn s VAL 520 Cb -0.15 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1lvn s VAL 520 CO -0.08 0.44 1.25 -0.83 0.00 0.00 0.00 175.10 175.88 1lvn s GLY 521 N 1.16 1.22 0.11 4.51 0.00 -0.36 -0.93 107.32 113.03 1lvn s GLY 521 Ca 0.02 -1.91 -0.34 0.00 0.00 0.00 0.00 44.72 42.49 1lvn s GLY 521 CO -0.00 2.47 1.60 2.41 0.00 0.00 0.00 173.10 179.58 1lvn n THR 522 N 6.34 0.09 -1.64 0.90 -1.04 -1.24 -3.34 114.28 114.35 1lvn n THR 522 Ca 0.14 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.76 1lvn n THR 522 Cb 0.49 -1.50 0.07 0.00 -1.82 0.00 0.00 70.33 67.57 1lvn n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1lvn n THR 523 N 3.59 4.45 -3.60 12.58 -1.04 -0.32 -4.91 114.28 125.03 1lvn n THR 523 Ca 0.18 -0.47 -0.01 0.00 -2.04 0.00 0.00 64.05 61.71 1lvn n THR 523 Cb 0.27 -1.40 0.01 0.00 -1.82 0.00 0.00 70.33 67.39 1lvn n THR 523 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lvn n HIS 524 N -2.05 -0.75 -4.25 -1.42 1.44 -1.08 -2.60 115.22 104.50 1lvn n HIS 524 Ca 0.15 -0.37 -0.16 0.00 -2.01 0.00 0.00 57.72 55.34 1lvn n HIS 524 Cb 0.48 0.18 -0.10 0.00 0.12 0.00 0.00 29.99 30.67 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 -2.01 1.06 -0.28 -1.40 -0.21 -0.82 0.15 119.66 116.15 1lvn s GLN 525 Ca 0.07 -1.37 0.03 0.00 0.02 0.00 0.00 55.36 54.11 1lvn s GLN 525 Cb -0.01 -0.78 0.07 0.00 1.00 0.00 0.00 33.01 33.29 1lvn s GLN 525 CO 0.01 0.12 -0.07 -1.01 -2.12 0.00 0.00 175.29 172.23 1lvn s HIS 526 N -2.79 3.38 -0.28 0.91 3.76 -0.08 -3.61 115.29 116.59 1lvn s HIS 526 Ca 0.14 -2.49 -0.01 0.00 -0.15 0.00 0.00 55.06 52.54 1lvn s HIS 526 Cb -0.01 -2.18 0.04 0.00 1.11 0.00 0.00 32.58 31.55 1lvn s HIS 526 CO 0.02 -0.90 -0.03 0.42 -0.85 0.00 0.00 174.74 173.41 1lvn s ILE 527 N 1.05 2.89 -0.13 0.60 1.01 -0.40 -0.31 121.20 125.91 1lvn s ILE 527 Ca -0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 60.65 59.26 1lvn s ILE 527 Cb -0.20 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1lvn s ILE 527 CO -0.06 -0.00 0.09 -0.31 0.00 0.00 0.00 174.94 174.66 1lvn s TYR 528 N 1.26 3.40 -0.09 3.97 2.02 0.87 -1.32 117.35 127.47 1lvn s TYR 528 Ca -0.04 0.33 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 1lvn s TYR 528 Cb -0.19 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.43 1lvn s TYR 528 CO -0.02 0.51 -0.16 1.21 -1.57 0.00 0.00 175.55 175.52 1lvn s ASN 529 N -0.57 2.30 -0.18 2.29 2.47 -0.40 -0.53 114.94 120.32 1lvn s ASN 529 Ca 0.11 -0.40 -0.02 0.00 0.42 0.00 0.00 52.86 52.97 1lvn s ASN 529 Cb -0.12 -1.05 -0.01 0.00 -1.45 0.00 0.00 41.25 38.63 1lvn s ASN 529 CO 0.02 0.05 -0.09 -0.36 -3.72 0.00 0.00 177.10 173.00 1lvn s PHE 530 N 0.74 2.89 -0.43 0.43 0.08 -0.04 0.12 117.98 121.77 1lvn s PHE 530 Ca -0.12 -0.86 -0.21 0.00 0.12 0.00 0.00 56.93 55.86 1lvn s PHE 530 Cb -0.16 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1lvn s PHE 530 CO 0.03 -0.42 0.64 0.50 -0.10 0.00 0.00 175.22 175.86 1lvn s ARG 531 N 0.99 3.33 -0.44 0.44 3.52 -0.73 -1.24 118.95 124.82 1lvn s ARG 531 Ca -0.01 -0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1lvn s ARG 531 Cb -0.15 -3.93 0.12 0.00 -1.56 0.00 0.00 34.95 29.43 1lvn s ARG 531 CO -0.01 -0.97 0.19 -0.51 -0.81 0.00 0.00 175.30 173.19 1lvn s LEU 532 N 2.79 4.77 -1.24 -0.88 1.43 0.17 -2.17 118.68 123.55 1lvn s LEU 532 Ca 0.23 -2.48 -0.19 0.00 -1.03 0.00 0.00 54.13 50.65 1lvn s LEU 532 Cb -0.14 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1lvn s LEU 532 CO 0.18 -0.36 1.91 -0.67 0.23 0.00 0.00 176.35 177.64 1lvn n ASP 533 N 3.87 3.98 -4.72 2.29 4.64 0.12 -1.48 116.55 125.24 1lvn n ASP 533 Ca 0.04 -2.82 -0.42 0.00 -1.38 0.00 0.00 54.79 50.21 1lvn n ASP 533 Cb 0.38 -1.65 -0.03 0.00 -1.04 0.00 0.00 41.12 38.78 1lvn n ASP 533 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1lvn s LEU 534 N 5.00 4.39 -0.69 -2.67 1.43 -1.26 -1.04 118.68 123.84 1lvn s LEU 534 Ca 0.56 2.07 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 1lvn s LEU 534 Cb 0.06 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.87 1lvn s LEU 534 CO 0.06 -0.46 0.48 -1.81 0.23 0.00 0.00 176.35 174.85 1lvn s ASP 535 N 0.88 4.73 -0.60 2.29 -0.00 -0.35 -4.66 116.67 118.97 1lvn s ASP 535 Ca 0.58 -3.81 -0.26 0.00 -0.00 0.00 0.00 52.55 49.06 1lvn s ASP 535 Cb -0.30 -1.61 -0.09 0.00 -0.00 0.00 0.00 42.92 40.92 1lvn s ASP 535 CO 0.30 -0.09 2.36 -0.69 -0.00 0.00 0.00 175.17 177.05 1lvn s VAL 536 N -1.38 3.04 -1.38 -1.27 1.01 -1.25 -2.75 120.40 116.42 1lvn s VAL 536 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1lvn s VAL 536 Cb -0.05 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1lvn s VAL 536 CO -0.16 -0.11 0.00 -0.67 0.00 0.00 0.00 175.10 174.16 1lvn n ASP 537 N 16.48 -3.84 0.00 3.32 -0.08 0.11 -4.56 116.55 127.98 1lvn n ASP 537 Ca 0.39 0.29 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1lvn n ASP 537 Cb 0.51 -3.46 0.00 0.00 2.34 0.00 0.00 41.12 40.51 1lvn n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lvn n GLY 538 N -0.44 2.40 0.12 0.27 0.00 -1.11 -4.77 105.19 101.67 1lvn n GLY 538 Ca -0.15 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.19 -6.67 1.61 4.81 -1.85 -3.40 114.58 108.89 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 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 1lvn h GLU 539 CO 0.00 0.21 0.95 -0.80 -0.73 0.00 0.00 179.01 178.64 1lvn s ASN 540 N -5.40 6.57 0.42 1.04 0.01 -1.26 -3.53 114.94 112.78 1lvn s ASN 540 Ca -0.15 0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.40 1lvn s ASN 540 Cb 0.02 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 1lvn s ASN 540 CO 0.59 -1.33 0.10 0.20 -1.51 0.00 0.00 177.10 175.15 1lvn s ASN 541 N 2.66 3.03 0.00 -1.22 0.01 -0.20 -4.36 114.94 114.86 1lvn s ASN 541 Ca 0.47 -1.66 -0.08 0.00 -0.71 0.00 0.00 52.86 50.88 1lvn s ASN 541 Cb -0.07 0.47 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1lvn s ASN 541 CO 0.30 -0.90 0.16 -0.44 -1.51 0.00 0.00 177.10 174.71 1lvn s SER 542 N -3.65 -0.00 -0.33 -1.22 0.01 0.79 -0.84 113.70 108.46 1lvn s SER 542 Ca 0.21 -0.18 -0.19 0.00 1.31 0.00 0.00 55.95 57.10 1lvn s SER 542 Cb 0.03 0.22 -0.01 0.00 0.21 0.00 0.00 66.02 66.47 1lvn s SER 542 CO 0.13 -0.39 0.58 -0.22 0.41 0.00 0.00 173.24 173.75 1lvn s LEU 543 N -1.42 4.21 -0.09 2.44 2.96 -1.26 -0.74 118.68 124.78 1lvn s LEU 543 Ca -0.14 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1lvn s LEU 543 Cb -0.07 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 1lvn s LEU 543 CO 0.02 -0.49 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.68 1lvn s VAL 544 N 2.54 2.56 -0.12 1.68 1.01 0.05 -0.75 120.40 127.39 1lvn s VAL 544 Ca 0.23 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1lvn s VAL 544 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1lvn s VAL 544 CO 0.13 0.56 0.05 0.00 0.00 0.00 0.00 175.10 175.84 1lvn s ALA 545 N -0.02 3.48 -0.33 5.51 0.00 0.78 -0.97 121.76 130.21 1lvn s ALA 545 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1lvn s ALA 545 Cb -0.15 -1.72 0.10 0.00 0.00 0.00 0.00 23.12 21.36 1lvn s ALA 545 CO 0.05 0.51 0.11 -1.64 0.00 0.00 0.00 175.76 174.78 1lvn s MET 546 N -0.66 0.85 -0.41 0.00 -1.94 -0.17 -0.91 119.30 116.06 1lvn s MET 546 Ca 0.11 -1.26 -0.16 0.00 -1.71 0.00 0.00 55.69 52.68 1lvn s MET 546 Cb -0.12 -2.16 0.02 0.00 2.01 0.00 0.00 34.83 34.58 1lvn s MET 546 CO 0.02 -1.00 0.35 -0.51 -0.01 0.00 0.00 175.02 173.87 1lvn s ASP 547 N 1.41 6.14 0.13 3.03 1.01 0.18 -1.31 116.67 127.26 1lvn s ASP 547 Ca 0.11 -0.79 -0.31 0.00 0.71 0.00 0.00 52.55 52.26 1lvn s ASP 547 Cb -0.18 -2.18 -0.10 0.00 1.01 0.00 0.00 42.92 41.46 1lvn s ASP 547 CO -0.21 -0.49 1.78 -2.84 0.21 0.00 0.00 175.17 173.62 1lvn s PRO 548 N 1.85 4.15 0.06 8.23 0.02 -1.26 -0.25 135.00 147.80 1lvn s PRO 548 Ca 0.08 2.55 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1lvn s PRO 548 Cb -0.18 -3.51 -0.03 0.00 0.02 0.00 0.00 34.50 30.80 1lvn s PRO 548 CO 0.11 -0.81 -0.07 0.14 -0.33 0.00 0.00 177.00 176.05 1lvn s VAL 549 N 2.46 0.58 -0.30 3.83 -7.23 0.14 -4.90 120.40 114.98 1lvn s VAL 549 Ca 0.79 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 1lvn s VAL 549 Cb -0.45 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1lvn s VAL 549 CO 0.35 -0.60 0.42 -0.69 -0.31 0.00 0.00 175.10 174.27 1lvn s VAL 550 N -2.37 5.12 0.06 1.32 1.01 -1.26 -0.13 120.40 124.15 1lvn s VAL 550 Ca -0.01 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.50 1lvn s VAL 550 Cb -0.03 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1lvn s VAL 550 CO -0.02 0.00 -0.21 -0.54 0.00 0.00 0.00 175.10 174.34 1lvn s LYS 551 N 2.17 1.89 0.49 2.72 1.02 0.40 -4.91 119.74 123.53 1lvn s LYS 551 Ca 0.16 -1.08 -0.24 0.00 0.02 0.00 0.00 55.97 54.83 1lvn s LYS 551 Cb -0.16 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 1lvn s LYS 551 CO 0.11 0.51 1.39 -1.25 -0.92 0.00 0.00 175.35 175.19 1lvn s PRO 552 N -1.59 3.44 -0.06 -1.68 0.04 -1.26 0.17 135.00 134.06 1lvn s PRO 552 Ca 0.15 2.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1lvn s PRO 552 Cb -0.10 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1lvn s PRO 552 CO 0.06 -0.98 1.18 1.21 0.04 0.00 0.00 177.00 178.50 1lvn s ASN 553 N -0.73 7.08 0.00 6.66 3.04 0.73 -4.61 114.94 127.10 1lvn s ASN 553 Ca 0.66 1.78 0.05 0.00 0.04 0.00 0.00 52.86 55.39 1lvn s ASN 553 Cb -0.42 -2.56 0.06 0.00 -1.54 0.00 0.00 41.25 36.80 1lvn s ASN 553 CO 0.52 -0.57 0.76 0.35 -3.04 0.00 0.00 177.10 175.13 1lvn n THR 554 N 4.60 0.20 1.28 -5.21 -2.24 -1.26 -4.62 114.28 107.03 1lvn n THR 554 Ca 0.11 -0.60 0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1lvn n THR 554 Cb 0.46 0.99 0.36 0.00 -2.10 0.00 0.00 70.33 70.04 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 0.24 2.93 0.00 6.98 0.00 -1.26 -5.07 120.51 124.32 1lvn n ALA 555 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1lvn n ALA 555 Cb 0.18 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.30 -2.97 0.00 0.00 0.00 -1.26 -5.12 105.19 97.14 1lvn n GLY 556 Ca 0.14 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.20 -1.18 0.32 -0.02 0.00 -1.26 -4.51 105.19 98.35 1lvn n GLY 557 Ca 0.00 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -6.49 1.61 0.11 -2.03 -3.44 132.00 121.76 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 0.01 0.00 0.11 0.00 0.00 31.00 31.12 1lvn h PRO 558 CO 0.00 0.01 0.68 1.03 -0.21 0.00 0.00 178.00 179.51 1lvn s ARG 559 N -4.05 4.36 0.14 1.05 1.81 -1.26 -4.92 118.95 116.08 1lvn s ARG 559 Ca -0.03 1.93 0.16 0.00 -1.72 0.00 0.00 55.73 56.07 1lvn s ARG 559 Cb 0.12 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 31.21 1lvn s ARG 559 CO 0.46 -0.39 1.05 1.79 -0.68 0.00 0.00 175.30 177.52 1lvn h THR 560 N 4.48 0.61 -4.02 0.02 1.35 -1.92 -3.40 112.91 110.02 1lvn h THR 560 Ca -0.41 -2.04 -0.25 0.00 -0.55 0.00 0.00 66.41 63.16 1lvn h THR 560 Cb 1.20 2.15 -0.15 0.00 -1.73 0.00 0.00 68.15 69.62 1lvn h THR 560 CO 0.85 0.35 -0.65 -0.94 -0.25 0.00 0.00 175.52 174.88 1lvn s SER 561 N -6.00 0.87 0.08 5.36 1.04 -1.26 -0.19 113.70 113.59 1lvn s SER 561 Ca -0.00 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1lvn s SER 561 Cb 0.08 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1lvn s SER 561 CO 0.79 -0.64 -0.05 0.42 0.98 0.00 0.00 173.24 174.74 1lvn s THR 562 N -3.81 0.48 -0.41 2.02 -4.23 0.46 -4.60 115.64 105.54 1lvn s THR 562 Ca 0.25 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.73 1lvn s THR 562 Cb 0.07 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.32 1lvn s THR 562 CO 0.04 -0.93 0.32 -0.04 -0.54 0.00 0.00 174.62 173.47 1lvn s MET 563 N -3.87 2.99 0.46 3.99 -1.94 -1.26 -0.45 119.30 119.21 1lvn s MET 563 Ca 0.10 -1.00 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 1lvn s MET 563 Cb 0.07 -3.99 -0.01 0.00 2.01 0.00 0.00 34.83 32.91 1lvn s MET 563 CO -0.07 -0.78 0.06 1.04 -0.01 0.00 0.00 175.02 175.26 1lvn n GLN 564 N 5.23 0.70 -4.42 2.03 6.02 0.81 -4.97 117.38 122.79 1lvn n GLN 564 Ca -0.11 -3.56 -0.25 0.00 -0.01 0.00 0.00 57.00 53.07 1lvn n GLN 564 Cb 0.47 1.36 -0.17 0.00 1.02 0.00 0.00 30.24 32.92 1lvn n GLN 564 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1lvn s VAL 565 N -2.92 1.10 -0.65 5.09 1.01 -1.26 0.29 120.40 123.04 1lvn s VAL 565 Ca 0.09 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1lvn s VAL 565 Cb 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.43 1lvn s VAL 565 CO 0.06 0.35 0.95 0.20 0.00 0.00 0.00 175.10 176.66 1lvn s ASN 566 N 0.90 6.17 -0.13 3.32 0.02 0.65 -4.87 114.94 121.01 1lvn s ASN 566 Ca -0.10 -1.02 -0.08 0.00 -1.02 0.00 0.00 52.86 50.64 1lvn s ASN 566 Cb -0.15 -2.41 -0.04 0.00 0.02 0.00 0.00 41.25 38.67 1lvn s ASN 566 CO 0.01 -1.42 0.14 -1.58 0.02 0.00 0.00 177.10 174.27 1lvn s GLN 567 N 3.97 3.60 -0.14 -0.60 0.74 -1.26 -0.64 119.66 125.33 1lvn s GLN 567 Ca 0.21 -0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.18 1lvn s GLN 567 Cb -0.17 -3.24 0.13 0.00 1.10 0.00 0.00 33.01 30.83 1lvn s GLN 567 CO 0.10 0.68 1.00 1.52 -0.55 0.00 0.00 175.29 178.04 1lvn s TYR 568 N -0.75 -0.34 0.38 1.67 -0.85 -0.09 -5.00 117.35 112.38 1lvn s TYR 568 Ca 0.14 0.52 -0.22 0.00 -0.52 0.00 0.00 57.07 56.98 1lvn s TYR 568 Cb -0.12 0.47 -0.10 0.00 0.38 0.00 0.00 41.96 42.59 1lvn s TYR 568 CO 0.03 -0.36 0.92 -0.80 -1.52 0.00 0.00 175.55 173.83 1lvn s ASN 569 N -1.38 7.05 -0.51 -0.18 -0.87 -1.26 -0.15 114.94 117.64 1lvn s ASN 569 Ca 0.00 1.69 -0.04 0.00 -1.57 0.00 0.00 52.86 52.94 1lvn s ASN 569 Cb -0.01 -2.54 0.13 0.00 -0.02 0.00 0.00 41.25 38.82 1lvn s ASN 569 CO -0.01 -0.25 0.32 -0.63 -2.57 0.00 0.00 177.10 173.97 1lvn s ILE 570 N -1.98 3.64 -0.41 0.60 1.01 0.07 -4.89 121.20 119.24 1lvn s ILE 570 Ca 0.57 -2.34 0.26 0.00 0.00 0.00 0.00 60.65 59.15 1lvn s ILE 570 Cb -0.12 -3.43 0.31 0.00 0.01 0.00 0.00 42.46 39.23 1lvn s ILE 570 CO 0.17 -0.78 1.77 1.23 0.00 0.00 0.00 174.94 177.33 1lvn h GLY 571 N 7.75 0.00 -2.91 6.18 0.00 -1.92 -3.39 103.07 108.77 1lvn h GLY 571 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1lvn h GLY 571 CO 0.73 0.00 -0.62 0.54 0.00 0.00 0.00 176.54 177.19 1lvn s ASN 572 N -5.00 0.30 0.29 0.19 2.20 -1.26 0.87 114.94 112.53 1lvn s ASN 572 Ca 0.06 -1.16 0.02 0.00 -0.94 0.00 0.00 52.86 50.83 1lvn s ASN 572 Cb 0.09 0.30 0.56 0.00 -2.00 0.00 0.00 41.25 40.20 1lvn s ASN 572 CO 0.53 -0.73 1.86 -0.33 -2.94 0.00 0.00 177.10 175.49 1lvn h GLU 573 N 2.87 0.97 -0.62 3.55 5.08 -1.42 0.11 114.58 125.12 1lvn h GLU 573 Ca -0.35 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 1lvn h GLU 573 Cb 1.20 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1lvn h GLU 573 CO 0.59 0.64 0.11 1.96 -1.00 0.00 0.00 179.01 181.30 1lvn h GLN 574 N 1.00 1.02 -0.04 2.33 1.08 -1.86 -1.94 115.11 116.70 1lvn h GLN 574 Ca 0.47 -0.27 -0.14 0.00 -1.45 0.00 0.00 58.65 57.25 1lvn h GLN 574 Cb 0.42 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1lvn h GLN 574 CO -0.23 0.95 -0.62 -0.44 -0.95 0.00 0.00 178.83 177.55 1lvn h ASP 575 N 0.93 0.18 0.69 1.46 3.45 -1.87 -2.99 116.42 118.28 1lvn h ASP 575 Ca 0.19 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1lvn h ASP 575 Cb 0.42 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1lvn h ASP 575 CO 0.01 0.75 -0.25 0.00 -1.57 0.00 0.00 179.24 178.18 1lvn h ALA 576 N 1.25 1.12 -1.48 3.45 0.00 -0.68 -3.40 119.26 119.53 1lvn h ALA 576 Ca -0.01 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 1lvn h ALA 576 Cb 1.12 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1lvn h ALA 576 CO 0.09 0.31 1.00 0.00 0.00 0.00 0.00 179.25 180.65 1lvn s ALA 577 N -3.84 2.88 0.23 0.00 0.00 -0.76 -4.03 121.76 116.24 1lvn s ALA 577 Ca -0.01 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1lvn s ALA 577 Cb 0.12 -4.14 0.01 0.00 0.00 0.00 0.00 23.12 19.10 1lvn s ALA 577 CO 0.64 -2.98 0.49 1.14 0.00 0.00 0.00 175.76 175.05 1lvn s GLN 578 N 5.31 1.49 0.44 0.00 -2.07 -0.56 -4.98 119.66 119.29 1lvn s GLN 578 Ca 0.38 -1.12 -0.23 0.00 -1.82 0.00 0.00 55.36 52.57 1lvn s GLN 578 Cb -0.08 0.49 -0.08 0.00 -1.09 0.00 0.00 33.01 32.25 1lvn s GLN 578 CO 0.19 -0.62 1.12 0.15 -1.32 0.00 0.00 175.29 174.81 1lvn s LYS 579 N -3.97 3.89 -0.20 9.60 -0.14 -1.26 -1.79 119.74 125.87 1lvn s LYS 579 Ca 0.17 1.67 -0.06 0.00 -1.36 0.00 0.00 55.97 56.40 1lvn s LYS 579 Cb -0.01 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.68 1lvn s LYS 579 CO 0.05 -0.42 0.02 0.12 -0.76 0.00 0.00 175.35 174.36 1lvn s PHE 580 N -1.60 3.08 -0.41 3.18 2.19 -1.26 -4.84 117.98 118.31 1lvn s PHE 580 Ca 0.62 -0.35 -0.13 0.00 0.33 0.00 0.00 56.93 57.40 1lvn s PHE 580 Cb -0.26 -2.10 0.04 0.00 -1.31 0.00 0.00 43.02 39.39 1lvn s PHE 580 CO 0.32 -0.18 0.29 0.34 1.83 0.00 0.00 175.22 177.81 1lvn s ASP 581 N 0.97 5.93 0.00 6.13 3.68 -1.26 -4.95 116.67 127.17 1lvn s ASP 581 Ca 0.02 -1.12 0.00 0.00 2.13 0.00 0.00 52.55 53.59 1lvn s ASP 581 Cb -0.14 -2.10 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 1lvn s ASP 581 CO 0.02 -0.49 0.87 -0.81 0.13 0.00 0.00 175.17 174.89 1lvn n PRO 582 N 5.08 0.00 0.09 4.34 -0.04 -1.26 -0.43 135.00 142.78 1lvn n PRO 582 Ca -0.11 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1lvn n PRO 582 Cb 0.45 -1.52 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 1lvn n PRO 582 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1lvn h GLY 583 N 0.00 0.00 -1.83 0.55 0.00 -1.98 -3.46 103.07 96.34 1lvn h GLY 583 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1lvn h GLY 583 CO 0.00 0.00 -0.19 -0.51 0.00 0.00 0.00 176.54 175.84 1lvn s THR 584 N -3.17 2.27 -0.08 4.70 -4.23 0.43 -4.54 115.64 111.03 1lvn s THR 584 Ca 0.07 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1lvn s THR 584 Cb 0.12 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.58 1lvn s THR 584 CO 0.70 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.97 1lvn s ILE 585 N -2.61 1.52 -0.14 2.99 1.01 -0.43 -4.95 121.20 118.61 1lvn s ILE 585 Ca 0.55 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1lvn s ILE 585 Cb -0.06 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1lvn s ILE 585 CO 0.34 0.44 -0.17 -0.13 0.00 0.00 0.00 174.94 175.42 1lvn s ARG 586 N 0.47 2.47 0.09 2.79 1.81 -1.26 -1.00 118.95 124.31 1lvn s ARG 586 Ca -0.15 -0.64 0.09 0.00 -1.72 0.00 0.00 55.73 53.31 1lvn s ARG 586 Cb -0.16 -2.13 -0.03 0.00 -0.45 0.00 0.00 34.95 32.17 1lvn s ARG 586 CO 0.06 -0.13 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.81 1lvn s LEU 587 N 1.17 2.27 -0.38 2.53 1.43 -0.15 -0.17 118.68 125.38 1lvn s LEU 587 Ca -0.01 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.37 1lvn s LEU 587 Cb -0.14 -0.98 0.07 0.00 0.03 0.00 0.00 46.19 45.17 1lvn s LEU 587 CO -0.06 0.11 0.16 -0.22 0.23 0.00 0.00 176.35 176.57 1lvn s LEU 588 N -1.76 4.76 0.26 1.79 2.96 -0.67 -0.77 118.68 125.26 1lvn s LEU 588 Ca 0.08 -1.51 0.07 0.00 -0.22 0.00 0.00 54.13 52.56 1lvn s LEU 588 Cb -0.10 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1lvn s LEU 588 CO 0.04 -0.44 0.22 -0.44 -1.32 0.00 0.00 176.35 174.41 1lvn s SER 589 N 1.73 5.54 -0.58 3.68 0.01 0.08 -2.24 113.70 121.92 1lvn s SER 589 Ca 0.02 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 56.94 1lvn s SER 589 Cb -0.22 -1.36 0.15 0.00 0.21 0.00 0.00 66.02 64.80 1lvn s SER 589 CO 0.00 -0.09 0.43 0.21 0.41 0.00 0.00 173.24 174.21 1lvn s ASN 590 N -3.88 5.68 0.00 2.44 3.84 -0.65 -0.15 114.94 122.23 1lvn s ASN 590 Ca 0.34 -2.37 0.01 0.00 0.21 0.00 0.00 52.86 51.05 1lvn s ASN 590 Cb -0.08 -1.97 0.03 0.00 -0.55 0.00 0.00 41.25 38.68 1lvn s ASN 590 CO 0.25 -0.55 0.64 -0.81 -2.79 0.00 0.00 177.10 173.84 1lvn n PRO 591 N 4.25 0.01 0.00 0.43 -0.04 -1.26 -1.72 135.00 136.67 1lvn n PRO 591 Ca 0.02 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1lvn n PRO 591 Cb 0.41 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.11 0.89 -3.94 3.54 3.02 -1.26 -4.98 115.26 111.42 1lvn n ASN 592 Ca 0.00 -0.95 -0.13 0.00 -0.03 0.00 0.00 54.58 53.48 1lvn n ASN 592 Cb 0.00 0.89 -0.13 0.00 -0.61 0.00 0.00 39.78 39.93 1lvn n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lvn s LYS 593 N -2.29 0.26 0.16 3.52 1.02 -0.70 -5.11 119.74 116.59 1lvn s LYS 593 Ca 0.07 -0.24 0.05 0.00 0.02 0.00 0.00 55.97 55.88 1lvn s LYS 593 Cb 0.12 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.21 1lvn s LYS 593 CO 0.57 0.04 -0.11 -1.21 -0.92 0.00 0.00 175.35 173.72 1lvn s GLU 594 N -0.42 1.11 0.81 1.68 2.02 -1.26 -1.12 118.70 121.52 1lvn s GLU 594 Ca -0.02 -1.48 -0.10 0.00 0.02 0.00 0.00 54.97 53.39 1lvn s GLU 594 Cb -0.03 -0.71 0.18 0.00 0.10 0.00 0.00 34.13 33.66 1lvn s GLU 594 CO -0.00 0.10 1.10 0.27 0.02 0.00 0.00 175.26 176.75 1lvn n ASN 595 N -0.23 0.42 0.17 -0.19 2.04 0.97 -4.77 115.26 113.68 1lvn n ASN 595 Ca -0.10 -1.61 0.19 0.00 -0.44 0.00 0.00 54.58 52.62 1lvn n ASN 595 Cb 0.61 -0.81 0.79 0.00 -2.53 0.00 0.00 39.78 37.84 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 -0.56 -3.83 2.43 -1.89 -1.40 114.38 109.13 1lvn h ARG 596 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1lvn h ARG 596 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1lvn h ARG 596 CO 0.29 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.42 1lvn n MET 597 N -3.55 2.48 -0.96 0.20 2.81 -1.26 -4.92 117.12 111.92 1lvn n MET 597 Ca 0.04 -1.99 0.00 0.00 -1.81 0.00 0.00 57.70 53.94 1lvn n MET 597 Cb 0.49 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.22 0.68 3.75 3.03 0.00 -0.53 -5.03 105.19 108.32 1lvn n GLY 598 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.35 6.78 0.18 1.61 0.02 -1.26 -4.82 114.94 115.11 1lvn s ASN 599 Ca 0.00 0.93 -0.32 0.00 -1.02 0.00 0.00 52.86 52.45 1lvn s ASN 599 Cb 0.00 -2.30 -0.12 0.00 0.02 0.00 0.00 41.25 38.84 1lvn s ASN 599 CO 0.00 0.06 1.71 -0.81 0.02 0.00 0.00 177.10 178.08 1lvn n PRO 600 N 3.21 2.63 -1.78 -0.60 -0.04 -1.26 -0.02 135.00 137.14 1lvn n PRO 600 Ca -0.08 0.95 -0.42 0.00 -0.04 0.00 0.00 63.50 63.92 1lvn n PRO 600 Cb 0.52 -2.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.16 1lvn n PRO 600 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lvn s VAL 601 N 1.33 2.15 0.32 0.52 -7.23 -0.27 -4.75 120.40 112.47 1lvn s VAL 601 Ca 0.77 0.11 -0.03 0.00 -1.81 0.00 0.00 61.98 61.02 1lvn s VAL 601 Cb -0.54 -3.07 -0.00 0.00 0.56 0.00 0.00 36.38 33.32 1lvn s VAL 601 CO 0.34 0.01 0.44 -0.44 -0.31 0.00 0.00 175.10 175.14 1lvn s SER 602 N 0.98 0.81 -0.05 4.85 0.01 -0.76 -1.63 113.70 117.91 1lvn s SER 602 Ca 0.71 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1lvn s SER 602 Cb -0.48 0.63 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1lvn s SER 602 CO 0.36 -1.23 -0.02 -0.31 0.41 0.00 0.00 173.24 172.45 1lvn s TYR 603 N -3.26 0.65 -0.18 2.43 2.02 -0.95 -0.40 117.35 117.66 1lvn s TYR 603 Ca 0.31 -0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.56 1lvn s TYR 603 Cb 0.00 -0.66 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 1lvn s TYR 603 CO 0.19 -0.22 1.06 -1.14 -1.57 0.00 0.00 175.55 173.86 1lvn s GLN 604 N 1.25 4.31 -0.34 -0.62 0.74 0.36 -1.67 119.66 123.69 1lvn s GLN 604 Ca -0.06 1.41 -0.17 0.00 0.05 0.00 0.00 55.36 56.59 1lvn s GLN 604 Cb -0.14 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 1lvn s GLN 604 CO -0.02 -0.54 0.46 0.42 -0.55 0.00 0.00 175.29 175.07 1lvn s ILE 605 N 2.84 5.07 -0.51 -2.34 1.01 0.76 -1.31 121.20 126.71 1lvn s ILE 605 Ca 0.47 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.43 1lvn s ILE 605 Cb -0.17 -3.91 0.13 0.00 0.01 0.00 0.00 42.46 38.52 1lvn s ILE 605 CO 0.11 -0.16 0.26 -0.63 0.00 0.00 0.00 174.94 174.52 1lvn s ILE 606 N 2.27 2.52 0.46 2.92 1.01 0.02 -4.36 121.20 126.03 1lvn s ILE 606 Ca 0.17 -3.28 0.13 0.00 0.00 0.00 0.00 60.65 57.66 1lvn s ILE 606 Cb -0.16 -2.75 0.29 0.00 0.01 0.00 0.00 42.46 39.85 1lvn s ILE 606 CO 0.13 -0.81 2.07 -0.65 0.00 0.00 0.00 174.94 175.68 1lvn h PRO 607 N 6.51 0.30 -4.14 2.79 0.11 -1.88 -1.40 132.00 134.30 1lvn h PRO 607 Ca -0.08 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.41 1lvn h PRO 607 Cb 0.89 -0.07 -0.39 0.00 0.11 0.00 0.00 31.00 31.54 1lvn h PRO 607 CO 0.68 0.20 -0.77 -0.47 -0.21 0.00 0.00 178.00 177.43 1lvn s TYR 608 N -5.30 2.32 -0.31 0.65 5.04 -1.26 -4.65 117.35 113.83 1lvn s TYR 608 Ca -0.07 -1.86 0.13 0.00 -2.44 0.00 0.00 57.07 52.83 1lvn s TYR 608 Cb 0.18 -1.77 0.34 0.00 0.35 0.00 0.00 41.96 41.06 1lvn s TYR 608 CO 0.72 -0.81 1.26 0.00 -1.34 0.00 0.00 175.55 175.37 1lvn n ALA 609 N 4.68 2.49 0.00 3.97 0.00 0.56 -4.87 120.51 127.34 1lvn n ALA 609 Ca -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1lvn n ALA 609 Cb 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.50 1.74 0.00 0.00 0.00 -1.24 -4.73 105.19 100.45 1lvn n GLY 610 Ca 0.15 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.44 1.20 0.56 -0.02 0.00 -1.26 -1.17 105.19 103.05 1lvn n GLY 611 Ca 0.00 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.16 0.00 -4.44 2.61 -2.24 0.11 -4.91 114.28 105.25 1lvn n THR 612 Ca 0.00 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1lvn n THR 612 Cb 0.00 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.30 2.35 0.57 4.78 4.02 -1.26 -4.93 115.29 118.51 1lvn s HIS 613 Ca 0.25 -0.32 -0.18 0.00 1.02 0.00 0.00 55.06 55.82 1lvn s HIS 613 Cb 0.19 -1.04 -0.08 0.00 -1.02 0.00 0.00 32.58 30.63 1lvn s HIS 613 CO 0.46 0.67 0.64 -2.30 1.02 0.00 0.00 174.74 175.24 1lvn n PRO 614 N -0.50 0.61 -3.34 8.40 -0.02 -1.25 -4.82 135.00 134.08 1lvn n PRO 614 Ca -0.06 0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 61.30 1lvn n PRO 614 Cb 0.59 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1lvn n PRO 614 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvn s VAL 615 N -1.66 4.84 -0.71 -1.45 1.01 -1.26 -1.73 120.40 119.43 1lvn s VAL 615 Ca 0.70 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.35 1lvn s VAL 615 Cb -0.44 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.24 1lvn s VAL 615 CO 0.52 0.30 1.05 0.00 0.00 0.00 0.00 175.10 176.98 1lvn s ALA 616 N -1.40 3.06 0.56 5.51 0.00 -0.91 -4.49 121.76 124.09 1lvn s ALA 616 Ca 0.36 -1.87 0.29 0.00 0.00 0.00 0.00 51.96 50.75 1lvn s ALA 616 Cb -0.16 -3.97 1.76 0.00 0.00 0.00 0.00 23.12 20.76 1lvn s ALA 616 CO 0.19 -2.91 2.23 0.87 0.00 0.00 0.00 175.76 176.13 1lvn h LYS 617 N 9.59 0.00 0.00 0.00 1.79 -1.96 -3.42 116.57 122.57 1lvn h LYS 617 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1lvn h LYS 617 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1lvn h LYS 617 CO 1.20 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 180.00 1lvn n GLY 618 N -1.22 -0.72 3.60 3.86 0.00 -1.26 -4.93 105.19 104.51 1lvn n GLY 618 Ca -0.03 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 3.53 -0.39 4.61 0.00 -1.23 -4.92 121.76 122.36 1lvn s ALA 619 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1lvn s ALA 619 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1lvn s ALA 619 CO 0.00 -1.14 2.06 1.04 0.00 0.00 0.00 175.76 177.73 1lvn n GLN 620 N 6.00 1.44 -3.83 0.00 1.13 -1.26 -4.71 117.38 116.15 1lvn n GLN 620 Ca 0.01 -0.92 -0.12 0.00 -1.94 0.00 0.00 57.00 54.02 1lvn n GLN 620 Cb 0.49 -2.06 -0.13 0.00 0.11 0.00 0.00 30.24 28.64 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 2.71 -0.09 0.43 1.08 0.08 -1.26 -5.00 117.98 115.93 1lvn s PHE 621 Ca 0.35 0.22 -0.25 0.00 0.12 0.00 0.00 56.93 57.37 1lvn s PHE 621 Cb 0.13 0.01 -0.08 0.00 -0.57 0.00 0.00 43.02 42.51 1lvn s PHE 621 CO -0.01 -0.05 1.31 0.00 -0.10 0.00 0.00 175.22 176.37 1lvn s ALA 622 N 0.17 3.19 -0.99 5.36 0.00 -1.26 -4.86 121.76 123.36 1lvn s ALA 622 Ca -0.01 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1lvn s ALA 622 Cb -0.02 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1lvn s ALA 622 CO -0.00 -0.91 0.83 -0.35 0.00 0.00 0.00 175.76 175.33 1lvn n PRO 623 N -0.08 0.00 -0.04 0.00 -0.04 -1.26 -1.04 135.00 132.54 1lvn n PRO 623 Ca 0.05 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1lvn n PRO 623 Cb 0.44 -1.57 0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1lvn n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lvn n ASP 624 N -1.33 3.08 -4.75 3.54 5.75 -1.26 -4.64 116.55 116.94 1lvn n ASP 624 Ca 0.00 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.38 1lvn n ASP 624 Cb 0.07 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 1lvn n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lvn s GLU 625 N -1.89 4.57 0.30 0.11 0.41 -0.21 -4.94 118.70 117.06 1lvn s GLU 625 Ca 0.31 1.85 -0.01 0.00 -0.41 0.00 0.00 54.97 56.70 1lvn s GLU 625 Cb 0.21 -3.20 0.45 0.00 -1.78 0.00 0.00 34.13 29.80 1lvn s GLU 625 CO 0.30 0.08 1.91 -1.49 -0.49 0.00 0.00 175.26 175.58 1lvn h TRP 626 N 4.33 0.94 -0.90 1.61 4.06 -1.90 -1.04 115.95 123.05 1lvn h TRP 626 Ca -0.46 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.52 1lvn h TRP 626 Cb 1.21 -0.30 -0.06 0.00 -1.00 0.00 0.00 29.16 29.02 1lvn h TRP 626 CO 0.60 0.66 0.58 0.97 -3.56 0.00 0.00 178.44 177.70 1lvn h ILE 627 N 0.95 1.09 -0.46 1.49 6.09 -1.93 -0.39 117.51 124.36 1lvn h ILE 627 Ca 0.24 -0.36 -0.06 0.00 -1.37 0.00 0.00 64.86 63.31 1lvn h ILE 627 Cb 0.05 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 37.28 1lvn h ILE 627 CO -0.04 0.19 0.06 0.22 -3.07 0.00 0.00 178.15 175.52 1lvn h TYR 628 N 1.04 0.81 0.48 2.19 5.03 -1.64 -1.99 116.97 122.90 1lvn h TYR 628 Ca 0.38 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 1lvn h TYR 628 Cb 0.15 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1lvn h TYR 628 CO -0.00 0.77 -0.23 0.45 -1.32 0.00 0.00 178.16 177.83 1lvn h HIS 629 N 0.62 -0.60 -1.01 -3.82 -0.00 -0.12 -3.24 115.15 106.98 1lvn h HIS 629 Ca 0.14 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 1lvn h HIS 629 Cb 0.40 0.20 -0.06 0.00 -0.00 0.00 0.00 27.41 27.95 1lvn h HIS 629 CO 0.03 -0.36 0.66 0.00 -0.00 0.00 0.00 177.93 178.26 1lvn h ARG 630 N -0.67 1.27 -3.18 2.45 3.08 -1.11 -3.37 114.38 112.85 1lvn h ARG 630 Ca -0.07 -0.08 -0.66 0.00 0.07 0.00 0.00 59.98 59.25 1lvn h ARG 630 Cb 0.51 -0.29 -0.39 0.00 0.08 0.00 0.00 29.97 29.88 1lvn h ARG 630 CO 0.11 0.84 -0.33 1.28 -1.07 0.00 0.00 179.97 180.80 1lvn n LEU 631 N -4.42 3.64 -0.25 3.04 4.77 -0.75 -3.64 117.00 119.39 1lvn n LEU 631 Ca 0.13 -5.18 -0.02 0.00 -0.03 0.00 0.00 56.01 50.91 1lvn n LEU 631 Cb 0.07 -0.93 0.17 0.00 -2.33 0.00 0.00 43.42 40.40 1lvn n LEU 631 CO 0.35 1.67 1.16 0.28 -1.33 0.00 0.00 177.39 179.52 1lvn h SER 632 N 5.65 0.96 0.00 -1.43 0.02 -1.72 -2.96 113.55 114.07 1lvn h SER 632 Ca 0.16 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1lvn h SER 632 Cb 0.78 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1lvn h SER 632 CO 0.79 0.77 0.42 2.19 -1.14 0.00 0.00 176.83 179.86 1lvn h PHE 633 N 1.08 0.00 0.00 3.45 -5.15 -1.91 -0.68 116.94 113.72 1lvn h PHE 633 Ca 0.27 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.98 1lvn h PHE 633 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.18 1lvn h PHE 633 CO 0.01 0.00 -0.29 0.52 -2.00 0.00 0.00 178.31 176.54 1lvn h MET 634 N 0.00 0.00 -0.00 6.09 2.86 -1.92 -3.27 114.93 118.69 1lvn h MET 634 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1lvn h MET 634 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1lvn h MET 634 CO 0.00 0.29 -0.66 -3.47 1.06 0.00 0.00 176.91 174.14 1lvn n ASP 635 N -3.83 0.96 -4.27 1.22 4.64 -0.26 -3.49 116.55 111.51 1lvn n ASP 635 Ca -0.01 -0.78 -0.31 0.00 -1.38 0.00 0.00 54.79 52.30 1lvn n ASP 635 Cb 0.38 0.55 -0.16 0.00 -1.04 0.00 0.00 41.12 40.84 1lvn n ASP 635 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1lvn s LYS 636 N -2.87 2.42 0.24 -0.67 3.01 -1.24 -4.75 119.74 115.89 1lvn s LYS 636 Ca 0.13 -0.89 0.21 0.00 -1.01 0.00 0.00 55.97 54.40 1lvn s LYS 636 Cb 0.17 -2.10 0.06 0.00 -1.01 0.00 0.00 37.83 34.95 1lvn s LYS 636 CO 0.72 0.40 1.17 1.96 0.51 0.00 0.00 175.35 180.12 1lvn h GLN 637 N 5.97 0.00 -5.14 1.68 7.50 -1.69 -3.38 115.11 120.04 1lvn h GLN 637 Ca -0.34 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.34 1lvn h GLN 637 Cb 1.17 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 28.40 1lvn h GLN 637 CO 0.47 0.10 -0.81 -1.17 -1.50 0.00 0.00 178.83 175.92 1lvn s LEU 638 N -5.74 1.99 -0.03 1.46 0.20 -0.74 -0.88 118.68 114.94 1lvn s LEU 638 Ca 0.01 -0.24 -0.07 0.00 0.69 0.00 0.00 54.13 54.52 1lvn s LEU 638 Cb 0.08 -0.69 0.01 0.00 -0.43 0.00 0.00 46.19 45.16 1lvn s LEU 638 CO 0.76 0.15 0.16 0.26 -0.29 0.00 0.00 176.35 177.40 1lvn s TRP 639 N -0.23 -0.08 -0.11 5.38 0.52 -0.39 -1.49 118.94 122.54 1lvn s TRP 639 Ca 0.04 0.17 -0.04 0.00 0.02 0.00 0.00 56.10 56.29 1lvn s TRP 639 Cb -0.06 0.01 0.06 0.00 -1.15 0.00 0.00 33.47 32.33 1lvn s TRP 639 CO -0.00 -0.20 0.19 0.08 0.02 0.00 0.00 176.95 177.04 1lvn s VAL 640 N -0.67 -0.30 0.28 4.03 1.01 -1.26 -0.42 120.40 123.08 1lvn s VAL 640 Ca -0.08 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1lvn s VAL 640 Cb -0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 1lvn s VAL 640 CO 0.01 0.10 -0.11 0.42 0.00 0.00 0.00 175.10 175.53 1lvn s THR 641 N 2.32 1.92 0.30 3.92 -4.23 -0.55 -4.44 115.64 114.88 1lvn s THR 641 Ca 0.03 -2.21 -0.29 0.00 -1.18 0.00 0.00 61.69 58.04 1lvn s THR 641 Cb -0.12 -2.38 -0.10 0.00 1.34 0.00 0.00 72.50 71.23 1lvn s THR 641 CO -0.07 -0.36 1.18 -0.13 -0.54 0.00 0.00 174.62 174.71 1lvn s ARG 642 N -3.65 4.52 0.15 3.99 0.52 -1.26 -0.01 118.95 123.20 1lvn s ARG 642 Ca 0.29 1.97 -0.33 0.00 -0.52 0.00 0.00 55.73 57.14 1lvn s ARG 642 Cb 0.01 -3.14 -0.13 0.00 0.52 0.00 0.00 34.95 32.22 1lvn s ARG 642 CO 0.12 0.05 1.67 0.98 0.02 0.00 0.00 175.30 178.14 1lvn n TYR 643 N 1.02 2.45 -3.49 -0.53 9.36 0.11 -4.75 117.16 121.32 1lvn n TYR 643 Ca -0.01 0.14 -0.10 0.00 3.32 0.00 0.00 57.90 61.25 1lvn n TYR 643 Cb 0.44 -2.61 -0.09 0.00 -0.63 0.00 0.00 39.34 36.44 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 1.42 -0.72 0.61 2.98 3.76 -1.26 -5.05 115.29 117.02 1lvn s HIS 644 Ca 0.79 1.00 0.29 0.00 -0.15 0.00 0.00 55.06 56.99 1lvn s HIS 644 Cb -0.61 0.06 1.54 0.00 1.11 0.00 0.00 32.58 34.69 1lvn s HIS 644 CO 0.37 -0.60 1.93 -1.00 -0.85 0.00 0.00 174.74 174.59 1lvn h PRO 645 N 8.20 0.00 0.00 8.40 0.13 -2.05 -0.98 132.00 145.71 1lvn h PRO 645 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1lvn h PRO 645 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1lvn h PRO 645 CO 0.21 0.00 -0.35 0.41 -0.23 0.00 0.00 178.00 178.04 1lvn n GLY 646 N -1.40 -1.40 3.34 1.56 0.00 -1.26 -4.70 105.19 101.33 1lvn n GLY 646 Ca 0.04 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.05 2.76 0.00 1.61 2.02 -0.37 -4.85 118.70 116.82 1lvn s GLU 647 Ca 0.11 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1lvn s GLU 647 Cb 0.16 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 30.60 1lvn s GLU 647 CO 0.65 -0.83 0.01 0.54 0.02 0.00 0.00 175.26 175.66 1lvn n ARG 648 N 5.00 0.41 -4.43 1.61 1.74 -1.26 -4.80 116.66 114.92 1lvn n ARG 648 Ca -0.11 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 1lvn n ARG 648 Cb 0.45 -0.20 -0.17 0.00 -1.02 0.00 0.00 32.46 31.52 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 -0.06 2.28 0.34 -1.55 0.08 -1.26 -4.76 117.98 113.05 1lvn s PHE 649 Ca 0.00 -1.15 0.05 0.00 0.12 0.00 0.00 56.93 55.94 1lvn s PHE 649 Cb 0.00 -1.61 0.69 0.00 -0.57 0.00 0.00 43.02 41.53 1lvn s PHE 649 CO 0.00 -0.57 1.93 -1.00 -0.10 0.00 0.00 175.22 175.48 1lvn h PRO 650 N 7.52 0.81 -0.01 0.24 0.13 -1.93 -1.71 132.00 137.06 1lvn h PRO 650 Ca -0.34 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1lvn h PRO 650 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1lvn h PRO 650 CO 0.53 0.53 -0.06 -0.85 -0.23 0.00 0.00 178.00 177.92 1lvn n GLU 651 N -4.49 1.20 0.00 0.86 0.00 -1.26 -1.62 120.64 115.33 1lvn n GLU 651 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 57.16 56.73 1lvn n GLU 651 Cb 0.25 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.21 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 1.19 1.44 0.10 -1.84 0.00 -0.64 -4.22 105.19 101.21 1lvn n GLY 652 Ca 0.18 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 0.23 -2.62 1.61 3.64 -1.83 -3.33 116.57 114.27 1lvn h LYS 653 Ca 0.00 -0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.72 1lvn h LYS 653 Cb 0.00 -0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 31.37 1lvn h LYS 653 CO 0.00 0.15 -0.34 0.66 -2.27 0.00 0.00 179.45 177.65 1lvn n TYR 654 N -4.97 3.49 0.30 1.91 4.02 -1.26 -4.93 117.16 115.72 1lvn n TYR 654 Ca -0.04 -3.99 0.11 0.00 -0.01 0.00 0.00 57.90 53.97 1lvn n TYR 654 Cb 0.03 -0.74 0.49 0.00 -0.02 0.00 0.00 39.34 39.10 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 1.33 0.15 -2.25 -0.72 -0.04 -1.25 -4.51 135.00 127.71 1lvn n PRO 655 Ca 0.26 0.50 -0.43 0.00 -0.04 0.00 0.00 63.50 63.79 1lvn n PRO 655 Cb 0.38 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 -4.04 6.76 -1.29 3.54 2.47 -1.26 -3.07 114.94 118.05 1lvn s ASN 656 Ca 0.02 1.82 -0.04 0.00 0.42 0.00 0.00 52.86 55.08 1lvn s ASN 656 Cb 0.08 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 37.37 1lvn s ASN 656 CO 0.29 -0.90 0.29 0.54 -3.72 0.00 0.00 177.10 173.60 1lvn n ARG 657 N 6.97 -3.12 -1.96 0.43 1.74 -1.26 -4.34 116.66 115.12 1lvn n ARG 657 Ca 0.16 0.65 -0.41 0.00 -0.77 0.00 0.00 57.85 57.48 1lvn n ARG 657 Cb 0.44 -5.35 -0.01 0.00 -1.02 0.00 0.00 32.46 26.52 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 -2.40 6.57 0.05 0.55 1.04 -1.17 -4.78 113.70 113.55 1lvn s SER 658 Ca 0.20 2.84 0.25 0.00 0.48 0.00 0.00 55.95 59.72 1lvn s SER 658 Cb -0.10 -2.65 0.46 0.00 0.10 0.00 0.00 66.02 63.83 1lvn s SER 658 CO 0.24 -0.71 1.39 0.35 0.98 0.00 0.00 173.24 175.49 1lvn n THR 659 N 0.99 0.16 -3.83 2.02 -2.24 -1.26 -4.61 114.28 105.51 1lvn n THR 659 Ca 0.02 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1lvn n THR 659 Cb 0.40 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 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 -3.08 -0.13 -0.38 4.78 -3.43 -1.26 -4.87 115.29 106.91 1lvn s HIS 660 Ca 0.09 -0.31 -0.29 0.00 -0.80 0.00 0.00 55.06 53.75 1lvn s HIS 660 Cb 0.16 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 32.01 1lvn s HIS 660 CO 0.70 -1.16 1.51 0.34 -2.00 0.00 0.00 174.74 174.13 1lvn s ASP 661 N -2.96 6.24 0.00 7.38 3.68 -1.24 -4.83 116.67 124.94 1lvn s ASP 661 Ca 0.12 0.97 0.19 0.00 2.13 0.00 0.00 52.55 55.96 1lvn s ASP 661 Cb -0.05 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 39.08 1lvn s ASP 661 CO 0.06 -1.48 1.14 0.35 0.13 0.00 0.00 175.17 175.37 1lvn n THR 662 N 7.12 0.12 0.00 1.71 -2.24 -1.26 -3.77 114.28 115.95 1lvn n THR 662 Ca 0.18 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1lvn n THR 662 Cb 0.48 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.08 0.54 0.31 3.38 0.00 -1.26 -4.39 105.19 104.84 1lvn n GLY 663 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 0.38 -0.64 0.99 3.38 -1.46 0.20 115.31 118.15 1lvn h LEU 664 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1lvn h LEU 664 Cb 0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1lvn h LEU 664 CO 0.00 0.27 0.36 1.23 0.09 0.00 0.00 178.44 180.39 1lvn h GLY 665 N 0.44 0.94 1.16 0.83 0.00 -1.85 -1.90 103.07 102.69 1lvn h GLY 665 Ca 0.14 -0.26 -0.25 0.00 0.00 0.00 0.00 47.33 46.97 1lvn h GLY 665 CO -0.03 0.17 -0.95 -1.61 0.00 0.00 0.00 176.54 174.12 1lvn h GLN 666 N 0.68 0.70 -0.38 4.80 4.15 -1.37 -2.40 115.11 121.30 1lvn h GLN 666 Ca 0.28 -0.71 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 1lvn h GLN 666 Cb 0.15 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1lvn h GLN 666 CO -0.16 1.29 0.11 1.88 -1.93 0.00 0.00 178.83 180.02 1lvn h TYR 667 N 0.38 0.55 0.00 3.99 0.05 -0.37 -2.68 116.97 118.90 1lvn h TYR 667 Ca -0.11 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1lvn h TYR 667 Cb 1.60 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.17 1lvn h TYR 667 CO 0.10 0.47 -1.14 -1.13 -1.05 0.00 0.00 178.16 175.41 1lvn n SER 668 N -4.35 0.58 -0.27 3.88 3.41 -0.74 -4.55 113.62 111.57 1lvn n SER 668 Ca 0.02 -0.12 0.19 0.00 -0.26 0.00 0.00 58.87 58.71 1lvn n SER 668 Cb 0.18 0.89 0.37 0.00 -0.26 0.00 0.00 64.21 65.38 1lvn n SER 668 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1lvn n LYS 669 N -2.10 -0.06 -0.02 4.33 4.81 -0.90 0.11 118.16 124.34 1lvn n LYS 669 Ca 0.01 1.18 0.11 0.00 -0.87 0.00 0.00 58.31 58.74 1lvn n LYS 669 Cb 0.47 -2.00 0.57 0.00 0.02 0.00 0.00 35.03 34.09 1lvn n LYS 669 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1lvn n ASP 670 N -5.01 0.39 -4.05 3.14 8.00 -1.26 -4.95 116.55 112.81 1lvn n ASP 670 Ca 0.25 -1.42 -0.38 0.00 0.71 0.00 0.00 54.79 53.96 1lvn n ASP 670 Cb 0.85 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 1lvn n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1lvn n ASN 671 N -0.56 -2.56 -4.87 -2.24 4.05 0.12 -4.93 115.26 104.27 1lvn n ASN 671 Ca 0.16 -1.21 -0.30 0.00 0.45 0.00 0.00 54.58 53.68 1lvn n ASN 671 Cb 0.14 -2.12 0.05 0.00 1.23 0.00 0.00 39.78 39.07 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 -7.07 2.77 0.31 1.20 2.02 -1.26 -4.55 118.70 112.12 1lvn s GLU 672 Ca 0.30 0.51 -0.29 0.00 0.02 0.00 0.00 54.97 55.51 1lvn s GLU 672 Cb -0.15 -2.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.97 1lvn s GLU 672 CO 0.95 -1.11 1.27 0.45 0.02 0.00 0.00 175.26 176.84 1lvn s SER 673 N -4.27 6.88 -0.09 -0.19 0.15 -1.26 -1.31 113.70 113.60 1lvn s SER 673 Ca 0.58 2.58 0.13 0.00 0.70 0.00 0.00 55.95 59.94 1lvn s SER 673 Cb -0.12 -2.64 0.31 0.00 -1.71 0.00 0.00 66.02 61.86 1lvn s SER 673 CO 0.52 -0.46 1.22 0.18 1.20 0.00 0.00 173.24 175.91 1lvn n LEU 674 N 1.07 2.86 -4.64 3.45 4.77 0.25 -4.85 117.00 119.92 1lvn n LEU 674 Ca 0.00 -2.64 -0.42 0.00 -0.03 0.00 0.00 56.01 52.92 1lvn n LEU 674 Cb 0.42 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1lvn n LEU 674 CO 0.58 0.66 0.68 -0.62 -1.33 0.00 0.00 177.39 177.36 1lvn s ASP 675 N -1.85 6.86 -1.25 -1.43 2.15 -1.26 -4.17 116.67 115.71 1lvn s ASP 675 Ca 0.27 1.06 -0.25 0.00 0.43 0.00 0.00 52.55 54.05 1lvn s ASP 675 Cb 0.21 -2.45 0.03 0.00 -0.30 0.00 0.00 42.92 40.41 1lvn s ASP 675 CO 0.07 -0.54 0.60 -3.20 -0.17 0.00 0.00 175.17 171.93 1lvn n ASN 676 N 6.07 -3.50 -3.87 -0.34 4.05 -0.69 -4.96 115.26 112.01 1lvn n ASN 676 Ca 0.06 -1.22 -0.12 0.00 0.45 0.00 0.00 54.58 53.75 1lvn n ASN 676 Cb 0.47 -2.11 -0.07 0.00 1.23 0.00 0.00 39.78 39.30 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 -3.65 0.00 -0.40 -0.44 -1.32 -0.02 -4.60 115.64 105.21 1lvn s THR 677 Ca 0.40 -1.72 -0.29 0.00 -1.21 0.00 0.00 61.69 58.87 1lvn s THR 677 Cb -0.20 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1lvn s THR 677 CO 0.95 0.00 1.55 -0.62 -2.21 0.00 0.00 174.62 174.28 1lvn s ASP 678 N -3.14 6.15 0.12 8.08 3.68 -1.23 -1.04 116.67 129.29 1lvn s ASP 678 Ca 0.32 0.92 0.05 0.00 2.13 0.00 0.00 52.55 55.97 1lvn s ASP 678 Cb 0.03 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.92 1lvn s ASP 678 CO 0.14 -1.57 0.05 0.00 0.13 0.00 0.00 175.17 173.92 1lvn s ALA 679 N 6.04 3.40 -0.16 3.66 0.00 -1.26 -0.71 121.76 132.73 1lvn s ALA 679 Ca 0.67 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1lvn s ALA 679 Cb -0.16 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1lvn s ALA 679 CO 0.32 0.62 -0.19 0.08 0.00 0.00 0.00 175.76 176.59 1lvn s VAL 680 N -1.52 1.92 -0.05 0.00 1.01 0.98 -4.15 120.40 118.59 1lvn s VAL 680 Ca 0.28 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1lvn s VAL 680 Cb -0.11 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1lvn s VAL 680 CO 0.20 0.52 0.46 -0.69 0.00 0.00 0.00 175.10 175.60 1lvn s VAL 681 N 1.18 5.08 -0.16 2.92 1.01 -0.55 -1.49 120.40 128.39 1lvn s VAL 681 Ca 0.01 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1lvn s VAL 681 Cb -0.14 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1lvn s VAL 681 CO -0.09 0.44 -0.15 0.26 0.00 0.00 0.00 175.10 175.56 1lvn s TRP 682 N -0.17 2.27 -0.24 5.22 0.52 0.44 0.46 118.94 127.45 1lvn s TRP 682 Ca 0.25 -1.30 -0.07 0.00 0.02 0.00 0.00 56.10 55.01 1lvn s TRP 682 Cb -0.16 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1lvn s TRP 682 CO 0.12 -0.70 0.05 -1.64 0.02 0.00 0.00 176.95 174.80 1lvn s MET 683 N 1.45 3.63 -0.25 4.98 -1.94 -0.37 -1.26 119.30 125.54 1lvn s MET 683 Ca 0.05 -0.50 -0.08 0.00 -1.71 0.00 0.00 55.69 53.46 1lvn s MET 683 Cb -0.13 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.43 1lvn s MET 683 CO -0.11 -0.15 0.08 0.99 -0.01 0.00 0.00 175.02 175.83 1lvn s THR 684 N 1.47 4.39 -0.00 2.05 2.01 -0.06 -0.86 115.64 124.64 1lvn s THR 684 Ca 0.06 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1lvn s THR 684 Cb -0.15 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 1lvn s THR 684 CO 0.02 0.33 -0.08 0.28 -0.69 0.00 0.00 174.62 174.48 1lvn s THR 685 N 1.63 0.65 0.30 -0.82 -1.32 0.31 -4.37 115.64 112.01 1lvn s THR 685 Ca 0.06 -0.42 -0.07 0.00 -1.21 0.00 0.00 61.69 60.06 1lvn s THR 685 Cb -0.15 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 1lvn s THR 685 CO 0.04 0.14 0.51 0.61 -2.21 0.00 0.00 174.62 173.71 1lvn n GLY 686 N 2.75 1.71 3.14 6.08 0.00 -1.25 -0.09 105.19 117.53 1lvn n GLY 686 Ca -0.14 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.50 0.77 -0.35 2.61 -4.23 0.57 -2.15 115.64 110.37 1lvn s THR 687 Ca 0.17 -1.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1lvn s THR 687 Cb -0.02 -1.25 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1lvn s THR 687 CO 0.13 -0.60 0.15 -0.89 -0.54 0.00 0.00 174.62 172.87 1lvn s THR 688 N -2.49 4.18 -0.43 3.99 2.01 -0.71 -0.90 115.64 121.29 1lvn s THR 688 Ca 0.03 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 1lvn s THR 688 Cb -0.02 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1lvn s THR 688 CO -0.01 -0.15 0.39 -2.28 -0.69 0.00 0.00 174.62 171.87 1lvn s HIS 689 N 1.49 3.21 -0.33 4.92 5.04 0.12 -3.96 115.29 125.78 1lvn s HIS 689 Ca 0.01 -0.59 -0.07 0.00 -1.54 0.00 0.00 55.06 52.86 1lvn s HIS 689 Cb -0.19 -2.88 0.03 0.00 0.04 0.00 0.00 32.58 29.58 1lvn s HIS 689 CO 0.05 -0.70 0.11 0.08 -2.34 0.00 0.00 174.74 171.94 1lvn s VAL 690 N 1.88 3.94 1.04 0.89 1.01 -1.26 -2.64 120.40 125.26 1lvn s VAL 690 Ca 0.08 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1lvn s VAL 690 Cb -0.20 -3.17 0.16 0.00 0.00 0.00 0.00 36.38 33.18 1lvn s VAL 690 CO 0.11 -0.11 0.75 0.00 0.00 0.00 0.00 175.10 175.84 1lvn n ALA 691 N 4.85 -2.45 -2.46 5.51 0.00 -1.26 -5.03 120.51 119.67 1lvn n ALA 691 Ca -0.13 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 1lvn n ALA 691 Cb 0.46 -1.93 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1lvn n ALA 691 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lvn s ARG 692 N -4.15 0.73 0.36 0.00 0.52 -1.26 -4.75 118.95 110.39 1lvn s ARG 692 Ca 0.64 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.93 1lvn s ARG 692 Cb -0.21 0.28 0.67 0.00 0.52 0.00 0.00 34.95 36.21 1lvn s ARG 692 CO 0.64 -0.20 1.88 0.00 0.02 0.00 0.00 175.30 177.64 1lvn h ALA 693 N 3.04 1.41 0.00 2.13 0.00 -1.87 -2.09 119.26 121.88 1lvn h ALA 693 Ca -0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1lvn h ALA 693 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1lvn h ALA 693 CO 0.58 0.41 0.01 0.39 0.00 0.00 0.00 179.25 180.63 1lvn n GLU 694 N -4.27 0.08 -0.34 0.00 4.71 -1.26 -1.60 120.64 117.97 1lvn n GLU 694 Ca 0.00 0.57 0.10 0.00 -0.01 0.00 0.00 57.16 57.83 1lvn n GLU 694 Cb 0.27 -1.76 0.29 0.00 -1.01 0.00 0.00 31.44 29.22 1lvn n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1lvn n GLU 695 N -1.91 2.79 -4.64 3.49 1.02 -0.79 -4.57 120.64 116.04 1lvn n GLU 695 Ca -0.01 -2.54 -0.23 0.00 -0.02 0.00 0.00 57.16 54.37 1lvn n GLU 695 Cb 0.03 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 29.78 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 -1.03 1.29 -0.69 -0.32 -0.11 -0.62 -3.25 118.94 114.20 1lvn s TRP 696 Ca 0.43 -0.28 0.23 0.00 1.22 0.00 0.00 56.10 57.70 1lvn s TRP 696 Cb 0.23 -0.85 0.90 0.00 -1.50 0.00 0.00 33.47 32.24 1lvn s TRP 696 CO 0.29 -0.06 1.70 -0.35 -4.62 0.00 0.00 176.95 173.91 1lvn n PRO 697 N 2.90 0.15 -4.42 5.86 -0.04 -1.26 -5.01 135.00 133.19 1lvn n PRO 697 Ca -0.16 0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 63.40 1lvn n PRO 697 Cb 0.55 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.17 0.82 -0.28 0.52 2.07 -1.24 -4.61 121.20 115.31 1lvn s ILE 698 Ca 0.07 -0.39 -0.29 0.00 -1.41 0.00 0.00 60.65 58.63 1lvn s ILE 698 Cb 0.11 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1lvn s ILE 698 CO 0.43 0.25 1.22 -0.04 -1.91 0.00 0.00 174.94 174.88 1lvn s MET 699 N 0.10 4.03 0.17 3.50 -1.94 0.24 -4.60 119.30 120.80 1lvn s MET 699 Ca -0.02 1.27 -0.32 0.00 -1.71 0.00 0.00 55.69 54.92 1lvn s MET 699 Cb -0.08 -3.81 -0.11 0.00 2.01 0.00 0.00 34.83 32.85 1lvn s MET 699 CO 0.00 -0.96 1.64 -2.14 -0.01 0.00 0.00 175.02 173.55 1lvn s PRO 700 N 3.85 4.18 -0.11 2.03 0.02 -1.26 -3.92 135.00 139.78 1lvn s PRO 700 Ca 0.52 2.46 -0.39 0.00 0.02 0.00 0.00 61.00 63.61 1lvn s PRO 700 Cb -0.16 -3.16 -0.16 0.00 0.02 0.00 0.00 34.50 31.03 1lvn s PRO 700 CO 0.18 -0.67 1.53 2.41 -0.33 0.00 0.00 177.00 180.13 1lvn n THR 701 N 4.04 0.15 -4.43 0.99 -1.04 -1.26 -4.84 114.28 107.89 1lvn n THR 701 Ca 0.15 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.79 1lvn n THR 701 Cb 0.37 -0.97 -0.11 0.00 -1.82 0.00 0.00 70.33 67.80 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 2.02 3.32 0.19 -2.82 0.41 -0.43 -4.88 118.70 116.52 1lvn s GLU 702 Ca 0.92 -0.49 0.11 0.00 -0.41 0.00 0.00 54.97 55.09 1lvn s GLU 702 Cb -1.04 -2.83 -0.04 0.00 -1.78 0.00 0.00 34.13 28.44 1lvn s GLU 702 CO 0.57 0.44 -0.19 -1.58 -0.49 0.00 0.00 175.26 174.02 1lvn s TRP 703 N -0.18 2.42 0.03 1.61 0.52 -1.26 -0.18 118.94 121.90 1lvn s TRP 703 Ca 0.04 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 55.89 1lvn s TRP 703 Cb -0.13 -1.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.98 1lvn s TRP 703 CO 0.02 0.51 -0.13 0.14 0.02 0.00 0.00 176.95 177.52 1lvn s VAL 704 N -1.71 1.00 0.02 4.03 -7.23 -0.88 0.08 120.40 115.70 1lvn s VAL 704 Ca 0.23 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.59 1lvn s VAL 704 Cb -0.08 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 1lvn s VAL 704 CO 0.12 0.02 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.69 1lvn s HIS 705 N -0.76 2.15 0.18 2.82 0.09 -0.32 -1.96 115.29 117.48 1lvn s HIS 705 Ca 0.01 -0.40 0.05 0.00 -0.00 0.00 0.00 55.06 54.72 1lvn s HIS 705 Cb -0.07 -1.32 -0.05 0.00 -0.00 0.00 0.00 32.58 31.14 1lvn s HIS 705 CO 0.01 0.06 -0.08 0.95 -0.00 0.00 0.00 174.74 175.68 1lvn s THR 706 N -0.71 1.21 -0.00 1.30 -4.23 -0.64 -0.32 115.64 112.24 1lvn s THR 706 Ca 0.10 -2.07 -0.17 0.00 -1.18 0.00 0.00 61.69 58.37 1lvn s THR 706 Cb -0.09 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.75 1lvn s THR 706 CO 0.01 -0.60 0.35 -0.22 -0.54 0.00 0.00 174.62 173.62 1lvn s LEU 707 N -3.23 0.67 -0.24 4.79 2.96 -0.53 -2.40 118.68 120.71 1lvn s LEU 707 Ca 0.21 0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1lvn s LEU 707 Cb 0.03 1.44 0.07 0.00 0.50 0.00 0.00 46.19 48.24 1lvn s LEU 707 CO 0.04 -0.50 0.06 -0.76 -1.32 0.00 0.00 176.35 173.86 1lvn s LEU 708 N -1.47 1.43 -0.09 -0.68 1.43 0.31 -0.80 118.68 118.81 1lvn s LEU 708 Ca -0.12 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1lvn s LEU 708 Cb -0.04 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1lvn s LEU 708 CO 0.03 -0.35 -0.05 -0.54 0.23 0.00 0.00 176.35 175.68 1lvn s LYS 709 N 1.81 2.98 0.19 1.70 1.02 -0.43 -1.06 119.74 125.95 1lvn s LYS 709 Ca 0.03 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1lvn s LYS 709 Cb -0.17 -2.70 -0.09 0.00 -0.52 0.00 0.00 37.83 34.35 1lvn s LYS 709 CO -0.15 0.59 1.35 -1.25 -0.92 0.00 0.00 175.35 174.96 1lvn s PRO 710 N -0.59 4.36 -0.33 -1.68 0.04 -1.26 0.14 135.00 135.67 1lvn s PRO 710 Ca 0.09 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.24 1lvn s PRO 710 Cb -0.12 -3.19 0.10 0.00 0.04 0.00 0.00 34.50 31.33 1lvn s PRO 710 CO 0.02 -0.32 0.08 -0.46 0.04 0.00 0.00 177.00 176.36 1lvn s TRP 711 N 0.32 2.73 -1.81 0.56 -0.11 0.47 -4.71 118.94 116.40 1lvn s TRP 711 Ca 0.59 -2.40 0.00 0.00 1.22 0.00 0.00 56.10 55.51 1lvn s TRP 711 Cb -0.37 -2.33 0.00 0.00 -1.50 0.00 0.00 33.47 29.27 1lvn s TRP 711 CO 0.37 -0.91 0.00 0.09 -4.62 0.00 0.00 176.95 171.88 1lvn n ASN 712 N 4.48 -5.08 0.05 5.86 3.02 -1.26 -1.83 115.26 120.50 1lvn n ASN 712 Ca 0.01 0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 54.84 1lvn n ASN 712 Cb 0.41 -4.11 -0.01 0.00 -0.61 0.00 0.00 39.78 35.47 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 0.59 -1.03 3.10 3.04 -1.84 -3.36 116.94 117.44 1lvn h PHE 713 Ca -0.36 -0.29 -0.50 0.00 3.98 0.00 0.00 57.97 60.80 1lvn h PHE 713 Cb 1.14 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 1lvn h PHE 713 CO 0.48 1.07 -0.25 -0.06 -2.02 0.00 0.00 178.31 177.53 1lvn s PHE 714 N -3.48 2.04 -1.77 0.41 0.08 -1.26 -4.85 117.98 109.14 1lvn s PHE 714 Ca -0.06 -0.64 0.17 0.00 0.12 0.00 0.00 56.93 56.51 1lvn s PHE 714 Cb 0.10 -2.15 0.06 0.00 -0.57 0.00 0.00 43.02 40.46 1lvn s PHE 714 CO 0.85 -0.58 0.94 -0.25 -0.10 0.00 0.00 175.22 176.09 1lvn n ASP 715 N -1.86 1.98 -3.66 1.36 8.00 -1.26 -4.78 116.55 116.33 1lvn n ASP 715 Ca 0.07 -1.49 0.01 0.00 0.71 0.00 0.00 54.79 54.08 1lvn n ASP 715 Cb 0.62 0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.99 1lvn n ASP 715 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1lvn s GLU 716 N -1.70 0.66 -0.41 -1.24 -1.05 -1.26 -4.93 118.70 108.77 1lvn s GLU 716 Ca 0.16 -0.41 -0.41 0.00 -0.15 0.00 0.00 54.97 54.16 1lvn s GLU 716 Cb 0.14 0.19 -0.16 0.00 -0.44 0.00 0.00 34.13 33.86 1lvn s GLU 716 CO 0.32 -0.31 2.04 2.41 0.95 0.00 0.00 175.26 180.67 1lvn n THR 717 N -0.74 0.12 0.27 1.83 -1.04 -1.26 -4.81 114.28 108.65 1lvn n THR 717 Ca -0.01 -0.10 0.16 0.00 -2.04 0.00 0.00 64.05 62.06 1lvn n THR 717 Cb 0.60 -1.02 0.91 0.00 -1.82 0.00 0.00 70.33 68.99 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 9.50 0.00 -0.11 -2.82 0.11 -1.96 -2.96 132.00 133.77 1lvn h PRO 718 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1lvn h PRO 718 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1lvn h PRO 718 CO 1.03 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.07 1lvn n THR 719 N -3.76 0.11 -0.18 -1.15 -2.24 -1.26 -4.39 114.28 101.41 1lvn n THR 719 Ca -0.02 -0.49 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 1lvn n THR 719 Cb 0.17 1.11 0.35 0.00 -2.10 0.00 0.00 70.33 69.86 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 4.00 0.67 0.00 3.22 3.38 -1.91 -3.48 115.31 121.19 1lvn h LEU 720 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lvn h LEU 720 Cb 0.86 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1lvn h LEU 720 CO 0.00 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1lvn n GLY 721 N -1.45 1.66 3.78 0.83 0.00 -1.26 -5.02 105.19 103.73 1lvn n GLY 721 Ca 0.11 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.87 2.90 0.20 4.61 0.00 -1.26 -5.01 121.76 121.34 1lvn s ALA 722 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1lvn s ALA 722 Cb 0.00 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1lvn s ALA 722 CO 0.00 -0.49 1.02 -0.51 0.00 0.00 0.00 175.76 175.78 1lvn s LEU 723 N -3.26 4.55 0.00 0.00 1.43 -1.26 -5.27 118.68 114.87 1lvn s LEU 723 Ca 0.66 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.82 1lvn s LEU 723 Cb -0.23 -3.61 0.25 0.00 0.03 0.00 0.00 46.19 42.64 1lvn s LEU 723 CO 0.27 -0.06 0.73 0.29 0.23 0.00 0.00 176.35 177.81