#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvn s GLN 5 N 0.00 0.79 0.35 1.47 -2.07 -1.26 -5.18 119.66 113.77 2qvn s GLN 5 Ca 0.00 -0.78 0.08 0.00 -1.82 0.00 0.00 55.36 52.84 2qvn s GLN 5 Cb 0.00 0.33 -0.07 0.00 -1.09 0.00 0.00 33.01 32.18 2qvn s GLN 5 CO 0.00 -0.25 -0.05 -1.21 -1.32 0.00 0.00 175.29 172.47 2qvn s GLU 6 N -3.23 1.82 0.20 9.60 0.41 -1.26 -5.06 118.70 121.18 2qvn s GLU 6 Ca 0.00 -1.97 -0.11 0.00 -0.41 0.00 0.00 54.97 52.48 2qvn s GLU 6 Cb 0.02 -1.56 0.26 0.00 -1.78 0.00 0.00 34.13 31.08 2qvn s GLU 6 CO -0.08 0.05 1.69 -1.35 -0.49 0.00 0.00 175.26 175.08 2qvn h PRO 7 N 1.98 0.19 -5.55 0.39 0.11 -2.02 -3.40 132.00 123.71 2qvn h PRO 7 Ca -0.42 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 2qvn h PRO 7 Cb 1.24 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 2qvn h PRO 7 CO 0.73 0.13 -0.10 0.42 -0.21 0.00 0.00 178.00 178.97 2qvn s ILE 8 N -6.13 5.15 -1.04 4.15 1.01 -1.26 -5.02 121.20 118.06 2qvn s ILE 8 Ca -0.13 0.89 -0.19 0.00 0.00 0.00 0.00 60.65 61.22 2qvn s ILE 8 Cb 0.17 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.94 2qvn s ILE 8 CO 0.73 0.23 1.34 -0.62 0.00 0.00 0.00 174.94 176.62 2qvn s ASP 9 N 1.01 6.67 0.61 3.58 2.15 -1.26 -5.02 116.67 124.42 2qvn s ASP 9 Ca 0.23 -2.03 -0.19 0.00 0.43 0.00 0.00 52.55 50.99 2qvn s ASP 9 Cb -0.15 -2.48 -0.02 0.00 -0.30 0.00 0.00 42.92 39.97 2qvn s ASP 9 CO 0.09 -1.18 1.31 -0.36 -0.17 0.00 0.00 175.17 174.87 2qvn s PHE 10 N 3.45 2.15 0.11 -5.34 0.08 -1.26 -4.85 117.98 112.33 2qvn s PHE 10 Ca 0.41 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.60 2qvn s PHE 10 Cb -0.02 -3.73 -0.06 0.00 -0.57 0.00 0.00 43.02 38.64 2qvn s PHE 10 CO -0.06 -2.91 1.08 -0.51 -0.10 0.00 0.00 175.22 172.72 2qvn s LEU 11 N -4.07 4.44 0.10 -0.37 1.43 0.11 -5.01 118.68 115.31 2qvn s LEU 11 Ca 0.79 1.95 -0.09 0.00 -1.03 0.00 0.00 54.13 55.76 2qvn s LEU 11 Cb -0.38 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 2qvn s LEU 11 CO 0.42 -0.26 0.40 -0.54 0.23 0.00 0.00 176.35 176.60 2qvn s LYS 12 N 0.27 3.72 0.59 1.70 1.02 -1.26 -4.66 119.74 121.13 2qvn s LYS 12 Ca 0.52 0.11 0.35 0.00 0.02 0.00 0.00 55.97 56.97 2qvn s LYS 12 Cb -0.27 -2.94 1.88 0.00 -0.52 0.00 0.00 37.83 35.97 2qvn s LYS 12 CO 0.32 0.53 2.21 1.57 -0.92 0.00 0.00 175.35 179.05 2qvn h LYS 13 N 3.45 0.00 0.00 1.68 2.10 -1.97 -0.54 116.57 121.29 2qvn h LYS 13 Ca -0.48 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.09 2qvn h LYS 13 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2qvn h LYS 13 CO 0.68 0.04 -0.35 0.93 -2.00 0.00 0.00 179.45 178.75 2qvn h GLU 14 N 0.00 0.00 0.00 0.07 3.07 -1.99 -3.22 114.58 112.52 2qvn h GLU 14 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qvn h GLU 14 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2qvn h GLU 14 CO 0.00 0.35 -0.27 0.93 -1.40 0.00 0.00 179.01 178.63 2qvn h GLU 15 N 0.00 0.00 -0.73 2.33 5.08 -1.49 -3.39 114.58 116.38 2qvn h GLU 15 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2qvn h GLU 15 Cb 0.92 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2qvn h GLU 15 CO 0.05 0.00 0.48 -0.07 -1.00 0.00 0.00 179.01 178.46 2qvn h LEU 16 N 0.00 0.62 -1.72 1.33 3.38 -1.55 -1.74 115.31 115.63 2qvn h LEU 16 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qvn h LEU 16 Cb 0.99 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2qvn h LEU 16 CO 0.00 0.39 -0.12 0.07 0.09 0.00 0.00 178.44 178.87 2qvn h LYS 17 N 0.70 0.00 -0.00 1.13 2.10 -1.82 -2.60 116.57 116.08 2qvn h LYS 17 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2qvn h LYS 17 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2qvn h LYS 17 CO -0.11 0.12 -0.11 0.09 -2.00 0.00 0.00 179.45 177.44 2qvn n ASN 18 N -3.43 0.52 -4.55 7.07 3.02 -0.65 -4.77 115.26 112.46 2qvn n ASN 18 Ca -0.01 -0.63 -0.40 0.00 -0.03 0.00 0.00 54.58 53.51 2qvn n ASN 18 Cb 0.29 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 2qvn n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qvn s ILE 19 N -2.45 5.17 -0.52 2.41 1.01 -0.98 -5.04 121.20 120.80 2qvn s ILE 19 Ca 0.29 0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.92 2qvn s ILE 19 Cb 0.20 -3.80 0.13 0.00 0.01 0.00 0.00 42.46 38.99 2qvn s ILE 19 CO 0.47 -0.06 0.44 -0.62 0.00 0.00 0.00 174.94 175.17 2qvn s ASP 20 N 1.73 5.98 0.45 3.58 -1.08 -1.26 -4.92 116.67 121.15 2qvn s ASP 20 Ca 0.12 -1.88 0.23 0.00 -0.52 0.00 0.00 52.55 50.50 2qvn s ASP 20 Cb -0.16 -2.12 1.08 0.00 -1.46 0.00 0.00 42.92 40.25 2qvn s ASP 20 CO 0.11 -0.77 1.92 -0.07 0.52 0.00 0.00 175.17 176.88 2qvn h LEU 21 N 8.65 0.00 -2.03 -1.34 3.38 -1.97 -2.83 115.31 119.17 2qvn h LEU 21 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2qvn h LEU 21 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2qvn h LEU 21 CO 0.95 0.23 -0.06 0.77 0.09 0.00 0.00 178.44 180.42 2qvn h SER 22 N 0.00 0.00 0.54 -0.43 4.64 -2.05 -3.45 113.55 112.80 2qvn h SER 22 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qvn h SER 22 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2qvn h SER 22 CO 0.03 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2qvn n GLN 23 N -4.20 0.07 -4.51 4.77 1.13 -1.07 -5.19 117.38 108.38 2qvn n GLN 23 Ca -0.03 0.17 -0.26 0.00 -1.94 0.00 0.00 57.00 54.94 2qvn n GLN 23 Cb 0.14 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.89 2qvn n GLN 23 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2qvn s SER 25 N -2.88 3.90 0.24 1.08 1.04 -1.26 -5.14 113.70 110.68 2qvn s SER 25 Ca 0.11 -1.22 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 2qvn s SER 25 Cb 0.12 -0.40 0.25 0.00 0.10 0.00 0.00 66.02 66.09 2qvn s SER 25 CO 0.31 -0.32 1.89 0.50 0.98 0.00 0.00 173.24 176.60 2qvn h LYS 26 N 1.85 1.12 -0.61 4.02 3.64 -1.99 0.61 116.57 125.22 2qvn h LYS 26 Ca -0.43 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2qvn h LYS 26 Cb 1.25 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2qvn h LYS 26 CO 0.74 0.74 0.38 -0.22 -2.27 0.00 0.00 179.45 178.82 2qvn h LYS 27 N 1.15 0.72 -0.07 1.90 3.64 -2.05 -1.05 116.57 120.82 2qvn h LYS 27 Ca 0.35 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.52 2qvn h LYS 27 Cb -0.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2qvn h LYS 27 CO -0.10 0.48 -0.66 0.93 -2.27 0.00 0.00 179.45 177.83 2qvn h GLU 28 N 0.75 0.28 -0.66 1.90 4.39 -1.80 -2.92 114.58 116.52 2qvn h GLU 28 Ca 0.24 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2qvn h GLU 28 Cb 0.01 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2qvn h GLU 28 CO -0.10 0.84 0.43 0.00 -1.16 0.00 0.00 179.01 179.02 2qvn h ARG 29 N 0.20 0.85 0.00 2.33 3.08 -0.55 -2.79 114.38 117.50 2qvn h ARG 29 Ca -0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2qvn h ARG 29 Cb 1.19 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 2qvn h ARG 29 CO 0.10 0.56 -0.16 1.88 -1.07 0.00 0.00 179.97 181.29 2qvn h TYR 30 N 0.88 0.00 -0.20 3.04 0.05 -1.02 0.84 116.97 120.57 2qvn h TYR 30 Ca 0.24 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.94 2qvn h TYR 30 Cb -0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2qvn h TYR 30 CO -0.03 0.16 -0.25 0.87 -1.05 0.00 0.00 178.16 177.86 2qvn h LYS 31 N 0.00 0.36 -0.20 4.88 1.57 -1.37 -1.07 116.57 120.73 2qvn h LYS 31 Ca -0.00 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2qvn h LYS 31 Cb 0.31 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qvn h LYS 31 CO 0.02 0.59 -0.41 0.82 -0.57 0.00 0.00 179.45 179.90 2qvn h ILE 32 N 0.32 1.32 -0.72 1.86 1.08 -0.78 -3.02 117.51 117.58 2qvn h ILE 32 Ca 0.05 -1.63 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 2qvn h ILE 32 Cb 0.61 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 2qvn h ILE 32 CO 0.04 0.51 0.43 -0.50 -0.69 0.00 0.00 178.15 177.94 2qvn h TRP 33 N 0.32 0.95 -0.55 1.37 -0.00 -0.83 -1.23 115.95 115.97 2qvn h TRP 33 Ca 0.01 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.97 2qvn h TRP 33 Cb 1.01 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.82 2qvn h TRP 33 CO 0.09 0.64 0.37 -0.22 -0.00 0.00 0.00 178.44 179.32 2qvn h LYS 34 N 0.98 0.43 -0.00 0.49 3.64 -1.26 -2.53 116.57 118.31 2qvn h LYS 34 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qvn h LYS 34 Cb -0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2qvn h LYS 34 CO -0.05 0.28 -0.22 0.54 -2.27 0.00 0.00 179.45 177.73 2qvn n ARG 35 N -4.47 0.36 -2.03 1.90 1.74 -0.50 -4.15 116.66 109.52 2qvn n ARG 35 Ca 0.08 -0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 2qvn n ARG 35 Cb 0.30 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2qvn n ARG 35 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qvn s ILE 36 N -2.74 3.32 -0.65 0.55 1.01 -0.95 0.09 121.20 121.82 2qvn s ILE 36 Ca 0.20 0.70 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 2qvn s ILE 36 Cb 0.19 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 2qvn s ILE 36 CO 0.56 -0.01 1.64 -2.16 0.00 0.00 0.00 174.94 174.97 2qvn s PRO 37 N 2.75 2.86 -0.02 2.79 0.04 -1.26 -4.72 135.00 137.44 2qvn s PRO 37 Ca 0.71 0.33 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 2qvn s PRO 37 Cb -0.36 -4.30 -0.05 0.00 0.04 0.00 0.00 34.50 29.82 2qvn s PRO 37 CO 0.30 -2.48 0.37 0.15 0.04 0.00 0.00 177.00 175.38 2qvn s LYS 38 N 6.50 3.85 -0.26 4.56 1.02 -0.92 -4.84 119.74 129.66 2qvn s LYS 38 Ca 0.56 0.33 0.01 0.00 0.02 0.00 0.00 55.97 56.90 2qvn s LYS 38 Cb -0.11 -3.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2qvn s LYS 38 CO 0.19 0.70 -0.09 0.00 -0.92 0.00 0.00 175.35 175.23 2qvn s GLU 40 N 1.17 3.50 -0.01 0.00 2.12 0.12 -4.82 118.70 120.77 2qvn s GLU 40 Ca -0.06 -0.60 0.15 0.00 0.36 0.00 0.00 54.97 54.81 2qvn s GLU 40 Cb -0.19 -2.84 -0.21 0.00 0.26 0.00 0.00 34.13 31.15 2qvn s GLU 40 CO -0.05 0.12 0.42 1.28 -0.54 0.00 0.00 175.26 176.50 2qvn n LEU 41 N 3.85 0.22 -3.54 2.70 4.77 -1.26 -1.06 117.00 122.69 2qvn n LEU 41 Ca -0.18 -0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.36 2qvn n LEU 41 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2qvn n LEU 41 CO 0.31 0.05 -0.28 -2.28 -1.33 0.00 0.00 177.39 173.86 2qvn s HIS 42 N -2.84 1.29 -0.03 -1.77 2.46 -1.26 -4.75 115.29 108.39 2qvn s HIS 42 Ca -0.02 -2.09 -0.01 0.00 0.47 0.00 0.00 55.06 53.41 2qvn s HIS 42 Cb 0.10 -1.27 0.03 0.00 -0.13 0.00 0.00 32.58 31.31 2qvn s HIS 42 CO 0.62 -0.80 0.04 0.00 -2.47 0.00 0.00 174.74 172.13 2qvn s HIS 44 N 1.48 2.69 0.26 0.00 3.76 0.82 -1.59 115.29 122.70 2qvn s HIS 44 Ca -0.04 0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.99 2qvn s HIS 44 Cb -0.13 -4.29 0.44 0.00 1.11 0.00 0.00 32.58 29.72 2qvn s HIS 44 CO -0.03 -1.49 1.83 1.25 -0.85 0.00 0.00 174.74 175.44 2qvn h LEU 45 N 11.48 0.80 -0.67 0.89 5.85 -1.17 -1.02 115.31 131.47 2qvn h LEU 45 Ca -0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2qvn h LEU 45 Cb 1.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2qvn h LEU 45 CO 1.14 0.46 0.00 -0.90 -0.34 0.00 0.00 178.44 178.80 2qvn n ASP 46 N -4.67 0.40 -0.97 1.25 5.68 -1.26 -1.85 116.55 115.12 2qvn n ASP 46 Ca 0.15 0.64 0.05 0.00 -0.50 0.00 0.00 54.79 55.12 2qvn n ASP 46 Cb 0.28 -0.71 0.14 0.00 -1.14 0.00 0.00 41.12 39.70 2qvn n ASP 46 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2qvn n LEU 47 N -1.98 2.14 -4.18 -2.12 4.77 -0.47 -5.00 117.00 110.17 2qvn n LEU 47 Ca 0.01 -3.24 -0.37 0.00 -0.03 0.00 0.00 56.01 52.37 2qvn n LEU 47 Cb 0.12 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2qvn n LEU 47 CO 0.12 1.10 -0.17 0.00 -1.33 0.00 0.00 177.39 177.11 2qvn s PHE 49 N 1.26 -0.32 0.52 0.00 -0.71 -1.26 -4.63 117.98 112.83 2qvn s PHE 49 Ca 0.04 0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 55.93 2qvn s PHE 49 Cb -0.23 0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 2qvn s PHE 49 CO -0.02 -0.89 0.80 -1.54 -1.34 0.00 0.00 175.22 172.23 2qvn s SER 50 N -2.78 5.84 0.15 1.98 1.04 -1.26 -2.70 113.70 115.97 2qvn s SER 50 Ca 0.07 0.64 -0.17 0.00 0.48 0.00 0.00 55.95 56.97 2qvn s SER 50 Cb -0.02 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.32 2qvn s SER 50 CO -0.03 -0.82 1.77 0.00 0.98 0.00 0.00 173.24 175.13 2qvn h ALA 51 N 0.11 0.42 -0.23 5.32 0.00 -1.92 -1.49 119.26 121.46 2qvn h ALA 51 Ca -0.46 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2qvn h ALA 51 Cb 1.24 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2qvn h ALA 51 CO 0.60 -0.21 -0.00 -0.44 0.00 0.00 0.00 179.25 179.20 2qvn h ASP 52 N 0.34 -0.09 -0.61 0.00 3.32 -2.00 -1.54 116.42 115.85 2qvn h ASP 52 Ca 0.14 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2qvn h ASP 52 Cb 0.06 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2qvn h ASP 52 CO -0.11 -0.02 0.39 0.15 -1.72 0.00 0.00 179.24 177.93 2qvn h PHE 53 N 0.07 0.78 -0.16 4.55 3.57 -1.90 -2.32 116.94 121.53 2qvn h PHE 53 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2qvn h PHE 53 Cb 0.14 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2qvn h PHE 53 CO -0.19 0.51 0.09 0.35 -2.23 0.00 0.00 178.31 176.84 2qvn h PHE 54 N 0.82 0.22 -0.32 0.41 3.57 -0.88 -2.57 116.94 118.19 2qvn h PHE 54 Ca 0.22 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2qvn h PHE 54 Cb -0.06 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2qvn h PHE 54 CO -0.03 0.22 -0.07 0.28 -2.23 0.00 0.00 178.31 176.48 2qvn h VAL 55 N 0.16 1.22 -0.84 1.41 2.07 -1.21 -2.27 116.25 116.79 2qvn h VAL 55 Ca 0.06 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2qvn h VAL 55 Cb 0.07 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2qvn h VAL 55 CO -0.01 0.31 0.44 0.77 0.02 0.00 0.00 177.57 179.11 2qvn h SER 56 N 0.50 1.06 -0.05 0.57 4.64 -1.21 -1.53 113.55 117.53 2qvn h SER 56 Ca 0.10 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qvn h SER 56 Cb 0.43 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2qvn h SER 56 CO 0.02 0.87 0.02 0.00 -0.87 0.00 0.00 176.83 176.87 2qvn h ILE 58 N -0.03 1.02 0.02 0.00 1.08 -1.09 -2.57 117.51 115.95 2qvn h ILE 58 Ca 0.02 -0.13 -0.29 0.00 -0.39 0.00 0.00 64.86 64.06 2qvn h ILE 58 Cb 0.10 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2qvn h ILE 58 CO -0.00 0.07 -1.65 0.03 -0.69 0.00 0.00 178.15 175.91 2qvn h ARG 59 N 0.39 0.04 -0.83 2.37 3.08 -1.10 0.98 114.38 119.32 2qvn h ARG 59 Ca 0.15 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.27 2qvn h ARG 59 Cb 0.13 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 2qvn h ARG 59 CO -0.04 0.65 0.43 -0.22 -1.07 0.00 0.00 179.97 179.72 2qvn h LYS 60 N 0.01 0.62 -0.50 0.04 3.64 -0.18 -2.21 116.57 117.99 2qvn h LYS 60 Ca -0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2qvn h LYS 60 Cb 1.99 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 2qvn h LYS 60 CO 0.09 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 2qvn n TYR 61 N -4.86 1.53 -4.12 1.91 4.01 -1.00 -4.98 117.16 109.66 2qvn n TYR 61 Ca 0.16 -0.72 -0.28 0.00 -0.16 0.00 0.00 57.90 56.89 2qvn n TYR 61 Cb 0.40 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 2qvn n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2qvn n ASN 62 N 0.46 0.06 0.02 7.72 5.15 -0.83 -4.88 115.26 122.96 2qvn n ASN 62 Ca 0.25 -1.12 -0.10 0.00 -0.60 0.00 0.00 54.58 53.01 2qvn n ASN 62 Cb 0.99 -2.44 -0.13 0.00 -0.53 0.00 0.00 39.78 37.66 2qvn n ASN 62 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qvn h LEU 63 N -1.79 0.08 -5.97 1.20 3.38 -1.09 -3.40 115.31 107.71 2qvn h LEU 63 Ca -0.64 -0.11 -0.55 0.00 0.09 0.00 0.00 57.88 56.66 2qvn h LEU 63 Cb 1.39 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 41.71 2qvn h LEU 63 CO 0.67 1.10 -0.99 0.00 0.09 0.00 0.00 178.44 179.31 2qvn n GLN 64 N -3.23 1.36 0.24 1.13 1.13 -1.26 -4.97 117.38 111.78 2qvn n GLN 64 Ca -0.11 -3.69 0.07 0.00 -1.94 0.00 0.00 57.00 51.33 2qvn n GLN 64 Cb 1.01 -1.62 0.58 0.00 0.11 0.00 0.00 30.24 30.32 2qvn n GLN 64 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2qvn h PRO 65 N 3.72 0.00 -0.06 -1.09 0.11 -1.93 -2.10 132.00 130.65 2qvn h PRO 65 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2qvn h PRO 65 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2qvn h PRO 65 CO 0.58 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 2qvn n ASN 66 N -4.34 1.56 -4.66 -2.05 5.03 -1.26 -4.88 115.26 104.67 2qvn n ASN 66 Ca -0.03 -1.56 -0.33 0.00 0.87 0.00 0.00 54.58 53.53 2qvn n ASN 66 Cb 0.18 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 38.82 2qvn n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qvn s LEU 67 N -1.87 3.41 0.88 3.41 1.43 -0.79 -5.13 118.68 120.03 2qvn s LEU 67 Ca 0.36 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2qvn s LEU 67 Cb 0.20 -1.94 0.12 0.00 0.03 0.00 0.00 46.19 44.60 2qvn s LEU 67 CO 0.31 0.29 1.15 -0.94 0.23 0.00 0.00 176.35 177.39 2qvn s SER 68 N -1.47 3.81 0.16 2.29 1.04 -1.26 -4.84 113.70 113.44 2qvn s SER 68 Ca 0.18 0.90 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 2qvn s SER 68 Cb -0.11 -1.45 0.10 0.00 0.10 0.00 0.00 66.02 64.66 2qvn s SER 68 CO 0.09 -2.35 1.75 0.44 0.98 0.00 0.00 173.24 174.15 2qvn h ASP 69 N -1.36 0.15 -0.60 7.02 5.19 -1.99 -0.16 116.42 124.66 2qvn h ASP 69 Ca -0.49 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 55.91 2qvn h ASP 69 Cb 1.33 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.85 2qvn h ASP 69 CO 0.63 0.12 0.14 -0.08 -3.12 0.00 0.00 179.24 176.93 2qvn h GLU 70 N 0.30 0.96 -0.18 3.56 4.81 -2.00 -2.70 114.58 119.33 2qvn h GLU 70 Ca 0.19 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2qvn h GLU 70 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2qvn h GLU 70 CO -0.19 0.89 -0.11 0.93 -0.73 0.00 0.00 179.01 179.79 2qvn h GLU 71 N 0.87 0.28 -0.22 1.92 5.08 -1.84 -2.07 114.58 118.60 2qvn h GLU 71 Ca 0.19 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2qvn h GLU 71 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2qvn h GLU 71 CO 0.00 0.41 0.13 0.28 -1.00 0.00 0.00 179.01 178.83 2qvn h VAL 72 N 0.27 1.10 -0.69 3.13 2.07 -0.75 -1.27 116.25 120.12 2qvn h VAL 72 Ca 0.06 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2qvn h VAL 72 Cb 0.37 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2qvn h VAL 72 CO 0.02 0.10 0.16 -0.07 0.02 0.00 0.00 177.57 177.80 2qvn h LEU 73 N 0.26 1.03 -0.59 2.57 3.38 -1.15 -1.56 115.31 119.25 2qvn h LEU 73 Ca 0.08 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2qvn h LEU 73 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qvn h LEU 73 CO -0.01 0.99 -0.10 0.44 0.09 0.00 0.00 178.44 179.85 2qvn h ASP 74 N 1.04 1.02 -0.20 -0.43 3.32 -1.34 -1.60 116.42 118.22 2qvn h ASP 74 Ca 0.22 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2qvn h ASP 74 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2qvn h ASP 74 CO 0.00 1.12 -0.34 0.22 -1.72 0.00 0.00 179.24 178.52 2qvn h TYR 75 N 0.91 0.84 0.00 4.55 3.20 -0.88 -3.37 116.97 122.21 2qvn h TYR 75 Ca 0.14 -0.23 -0.35 0.00 3.14 0.00 0.00 58.73 61.44 2qvn h TYR 75 Cb 0.66 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 2qvn h TYR 75 CO 0.04 0.96 -2.31 0.66 -1.64 0.00 0.00 178.16 175.88 2qvn n TYR 76 N -4.06 0.00 -3.75 -3.82 4.01 -0.62 -5.04 117.16 103.87 2qvn n TYR 76 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.57 2qvn n TYR 76 Cb 0.50 -0.93 -0.00 0.00 -0.31 0.00 0.00 39.34 38.60 2qvn n TYR 76 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qvn n LEU 77 N -2.80 0.00 -1.03 7.72 4.77 -0.60 -4.56 117.00 120.49 2qvn n LEU 77 Ca -0.33 -1.74 0.05 0.00 -0.03 0.00 0.00 56.01 53.96 2qvn n LEU 77 Cb 1.08 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 42.26 2qvn n LEU 77 CO 0.37 -0.45 0.21 0.33 -1.33 0.00 0.00 177.39 176.52 2qvn n PHE 78 N -1.27 0.00 0.18 -1.77 7.35 -1.26 -4.84 117.46 115.85 2qvn n PHE 78 Ca -0.02 -0.95 0.04 0.00 -0.76 0.00 0.00 57.45 55.76 2qvn n PHE 78 Cb 0.38 -0.19 0.46 0.00 0.35 0.00 0.00 39.48 40.47 2qvn n PHE 78 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qvn h ALA 79 N 0.95 1.62 -0.10 3.13 0.00 -1.88 -0.38 119.26 122.60 2qvn h ALA 79 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qvn h ALA 79 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2qvn h ALA 79 CO 0.05 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.21 2qvn n LYS 80 N -4.30 1.71 -0.03 0.00 5.02 -1.26 -4.97 118.16 114.33 2qvn n LYS 80 Ca -0.02 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 2qvn n LYS 80 Cb 0.25 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2qvn n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qvn n GLY 81 N 1.15 -2.01 0.00 0.72 0.00 -0.15 -5.05 105.19 99.85 2qvn n GLY 81 Ca 0.17 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2qvn n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvn n GLY 82 N -0.23 2.72 0.10 -0.02 0.00 -0.30 -4.94 105.19 102.53 2qvn n GLY 82 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.32 2qvn n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvn n LYS 83 N 0.00 0.62 -3.77 1.61 5.02 -1.26 -4.38 118.16 115.99 2qvn n LYS 83 Ca 0.00 0.14 -0.03 0.00 -2.02 0.00 0.00 58.31 56.40 2qvn n LYS 83 Cb 0.00 -1.79 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 2qvn n LYS 83 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qvn s SER 84 N -5.49 -0.14 0.23 4.39 1.04 -1.23 -4.68 113.70 107.82 2qvn s SER 84 Ca -0.02 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 2qvn s SER 84 Cb 0.09 0.48 0.20 0.00 0.10 0.00 0.00 66.02 66.89 2qvn s SER 84 CO 0.81 -0.90 1.85 0.25 0.98 0.00 0.00 173.24 176.23 2qvn h LEU 85 N 2.00 1.08 -0.87 2.42 5.85 -1.96 -2.49 115.31 121.34 2qvn h LEU 85 Ca -0.25 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.47 2qvn h LEU 85 Cb 1.23 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2qvn h LEU 85 CO 0.27 0.86 0.52 1.23 -0.34 0.00 0.00 178.44 180.98 2qvn h GLY 86 N 1.21 1.37 1.38 3.75 0.00 -1.95 -1.18 103.07 107.66 2qvn h GLY 86 Ca 0.31 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 2qvn h GLY 86 CO -0.05 0.15 -0.47 -2.09 0.00 0.00 0.00 176.54 174.08 2qvn h GLU 87 N 0.86 0.67 -0.45 4.80 4.81 -1.90 -2.81 114.58 120.56 2qvn h GLU 87 Ca 0.42 -0.38 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2qvn h GLU 87 Cb 0.38 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2qvn h GLU 87 CO -0.25 0.99 0.28 0.35 -0.73 0.00 0.00 179.01 179.65 2qvn h PHE 88 N 0.53 0.53 -0.73 0.92 3.57 -0.99 -2.28 116.94 118.48 2qvn h PHE 88 Ca 0.03 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2qvn h PHE 88 Cb 1.01 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2qvn h PHE 88 CO 0.05 0.32 0.27 0.28 -2.23 0.00 0.00 178.31 177.00 2qvn h VAL 89 N 0.57 1.25 -0.21 1.41 2.07 -1.12 0.34 116.25 120.55 2qvn h VAL 89 Ca 0.17 -0.81 -0.14 0.00 0.82 0.00 0.00 66.70 66.74 2qvn h VAL 89 Cb -0.02 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2qvn h VAL 89 CO -0.06 0.33 -0.46 -0.33 0.02 0.00 0.00 177.57 177.07 2qvn h GLU 90 N 1.06 0.54 -0.43 1.57 4.39 -1.44 -2.84 114.58 117.44 2qvn h GLU 90 Ca 0.24 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2qvn h GLU 90 Cb 0.23 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2qvn h GLU 90 CO -0.02 0.89 -0.12 -0.22 -1.16 0.00 0.00 179.01 178.38 2qvn h LYS 91 N 0.44 0.84 -0.62 2.33 1.63 -0.80 -3.00 116.57 117.38 2qvn h LYS 91 Ca 0.03 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 2qvn h LYS 91 Cb 0.97 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.52 2qvn h LYS 91 CO 0.09 0.96 0.41 0.00 -3.45 0.00 0.00 179.45 177.46 2qvn h ALA 92 N 0.85 1.65 -0.70 5.00 0.00 -0.91 -2.10 119.26 123.05 2qvn h ALA 92 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2qvn h ALA 92 Cb 0.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2qvn h ALA 92 CO 0.05 0.29 0.46 0.82 0.00 0.00 0.00 179.25 180.87 2qvn h ILE 93 N 0.76 1.11 -0.36 0.00 2.04 -1.36 -2.37 117.51 117.33 2qvn h ILE 93 Ca 0.25 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2qvn h ILE 93 Cb 0.05 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2qvn h ILE 93 CO -0.07 0.16 -0.28 0.11 0.00 0.00 0.00 178.15 178.07 2qvn h LYS 94 N 0.86 0.76 -0.10 2.37 1.57 -1.39 -3.03 116.57 117.61 2qvn h LYS 94 Ca 0.28 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2qvn h LYS 94 Cb 0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2qvn h LYS 94 CO -0.08 0.95 0.07 0.28 -0.57 0.00 0.00 179.45 180.10 2qvn h VAL 95 N 0.65 0.92 0.00 0.50 2.07 -1.29 -2.03 116.25 117.06 2qvn h VAL 95 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2qvn h VAL 95 Cb 0.80 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2qvn h VAL 95 CO 0.07 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.69 2qvn n ALA 96 N -2.55 1.01 -0.07 1.67 0.00 -1.15 -1.56 120.51 117.86 2qvn n ALA 96 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 2qvn n ALA 96 Cb 0.19 -0.91 0.71 0.00 0.00 0.00 0.00 19.45 19.44 2qvn n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qvn h ASP 97 N 0.00 0.00 0.68 0.00 3.32 -1.57 -2.14 116.42 116.71 2qvn h ASP 97 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qvn h ASP 97 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2qvn h ASP 97 CO 0.00 0.00 -0.14 2.30 -1.72 0.00 0.00 179.24 179.68 2qvn n ILE 98 N -4.22 0.00 -1.42 0.35 -5.35 -0.60 -4.25 119.36 103.87 2qvn n ILE 98 Ca 0.14 -0.01 -0.30 0.00 -0.27 0.00 0.00 62.75 62.30 2qvn n ILE 98 Cb 0.79 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.38 2qvn n ILE 98 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2qvn n PHE 99 N -1.34 1.68 0.05 4.28 3.72 -0.81 -4.59 117.46 120.45 2qvn n PHE 99 Ca 0.09 -2.41 -0.14 0.00 -0.05 0.00 0.00 57.45 54.94 2qvn n PHE 99 Cb 0.31 -1.90 -0.04 0.00 -0.94 0.00 0.00 39.48 36.90 2qvn n PHE 99 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2qvn h HIS 100 N 4.02 0.74 -3.26 1.38 2.76 -1.83 -3.41 115.15 115.54 2qvn h HIS 100 Ca 0.57 -0.38 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2qvn h HIS 100 Cb 0.69 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.53 2qvn h HIS 100 CO 1.72 1.19 0.15 0.16 -1.30 0.00 0.00 177.93 179.84 2qvn s ASP 101 N -7.10 0.12 0.41 3.26 1.47 -1.26 -4.97 116.67 108.60 2qvn s ASP 101 Ca -0.07 -1.10 0.26 0.00 1.18 0.00 0.00 52.55 52.82 2qvn s ASP 101 Cb 0.09 0.77 0.69 0.00 -0.34 0.00 0.00 42.92 44.13 2qvn s ASP 101 CO 0.88 -1.51 1.73 1.88 0.68 0.00 0.00 175.17 178.82 2qvn h TYR 102 N 2.04 0.00 -0.17 2.11 0.05 -1.94 -3.16 116.97 115.90 2qvn h TYR 102 Ca -0.29 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.38 2qvn h TYR 102 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2qvn h TYR 102 CO 1.15 0.00 -0.35 0.93 -1.05 0.00 0.00 178.16 178.85 2qvn h GLU 103 N 0.00 0.54 -0.19 4.88 5.08 -1.98 -2.43 114.58 120.48 2qvn h GLU 103 Ca 0.00 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 2qvn h GLU 103 Cb 0.81 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2qvn h GLU 103 CO 0.00 0.96 -0.32 -0.24 -1.00 0.00 0.00 179.01 178.41 2qvn h VAL 104 N 0.19 1.28 -0.40 3.13 3.04 -1.91 -1.77 116.25 119.80 2qvn h VAL 104 Ca 0.01 -1.35 -0.06 0.00 -1.01 0.00 0.00 66.70 64.28 2qvn h VAL 104 Cb 0.94 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 2qvn h VAL 104 CO 0.08 0.42 0.01 0.40 -1.01 0.00 0.00 177.57 177.46 2qvn h ILE 105 N 0.33 1.26 -0.38 3.17 2.04 -1.57 0.13 117.51 122.48 2qvn h ILE 105 Ca 0.04 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2qvn h ILE 105 Cb 0.72 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2qvn h ILE 105 CO 0.06 0.34 0.20 -0.08 0.00 0.00 0.00 178.15 178.66 2qvn h GLU 106 N 0.53 0.53 -0.71 2.37 4.81 -1.31 -1.52 114.58 119.29 2qvn h GLU 106 Ca 0.11 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2qvn h GLU 106 Cb 0.46 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2qvn h GLU 106 CO 0.02 0.45 0.36 -0.44 -0.73 0.00 0.00 179.01 178.66 2qvn h ASP 107 N 0.48 0.90 -0.05 1.04 3.45 -1.18 -0.53 116.42 120.54 2qvn h ASP 107 Ca 0.13 -0.12 0.02 0.00 0.43 0.00 0.00 57.03 57.50 2qvn h ASP 107 Cb 0.07 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2qvn h ASP 107 CO -0.02 0.77 -0.08 0.25 -1.57 0.00 0.00 179.24 178.59 2qvn h LEU 108 N 0.98 -0.23 -0.68 1.55 6.46 -0.60 -0.71 115.31 122.08 2qvn h LEU 108 Ca 0.24 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.12 2qvn h LEU 108 Cb 0.08 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 2qvn h LEU 108 CO -0.03 -0.11 0.36 0.00 -0.62 0.00 0.00 178.44 178.03 2qvn h ALA 109 N 0.92 0.92 -0.06 1.25 0.00 -0.90 0.94 119.26 122.33 2qvn h ALA 109 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qvn h ALA 109 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qvn h ALA 109 CO -0.11 0.00 0.02 0.87 0.00 0.00 0.00 179.25 180.02 2qvn h LYS 110 N 0.64 0.10 -0.19 0.00 1.57 -0.67 -1.92 116.57 116.10 2qvn h LYS 110 Ca 0.32 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2qvn h LYS 110 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2qvn h LYS 110 CO -0.22 0.29 -0.24 0.45 -0.57 0.00 0.00 179.45 179.15 2qvn h HIS 111 N -0.11 0.38 -0.09 -1.35 3.86 -0.90 -1.22 115.15 115.72 2qvn h HIS 111 Ca 0.02 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2qvn h HIS 111 Cb 0.23 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 2qvn h HIS 111 CO 0.00 0.57 0.05 0.00 0.86 0.00 0.00 177.93 179.41 2qvn h ALA 112 N 1.44 0.12 -0.24 2.45 0.00 -0.57 -1.78 119.26 120.68 2qvn h ALA 112 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qvn h ALA 112 Cb 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2qvn h ALA 112 CO 0.04 -0.35 0.09 0.28 0.00 0.00 0.00 179.25 179.31 2qvn h VAL 113 N 0.06 1.18 -0.76 0.00 2.07 -1.21 -2.87 116.25 114.72 2qvn h VAL 113 Ca 0.03 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2qvn h VAL 113 Cb 0.07 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2qvn h VAL 113 CO -0.01 0.18 0.48 0.15 0.02 0.00 0.00 177.57 178.40 2qvn h PHE 114 N 0.23 0.97 -0.29 1.57 3.57 -1.12 -1.93 116.94 119.94 2qvn h PHE 114 Ca 0.08 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2qvn h PHE 114 Cb 0.21 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2qvn h PHE 114 CO -0.00 0.63 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.55 2qvn h ASN 115 N 1.03 0.58 -0.72 0.41 2.35 -1.33 -1.08 115.58 116.84 2qvn h ASN 115 Ca 0.28 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2qvn h ASN 115 Cb -0.08 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2qvn h ASN 115 CO -0.06 0.82 0.36 0.11 -1.65 0.00 0.00 177.43 177.02 2qvn h LYS 116 N 0.51 1.02 -0.20 0.81 1.79 -1.23 -0.44 116.57 118.83 2qvn h LYS 116 Ca 0.07 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2qvn h LYS 116 Cb 0.70 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 2qvn h LYS 116 CO 0.05 0.79 -0.03 -0.92 -1.08 0.00 0.00 179.45 178.26 2qvn h TYR 117 N 0.99 -0.06 -0.60 -1.35 3.20 -1.02 -0.54 116.97 117.59 2qvn h TYR 117 Ca 0.25 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2qvn h TYR 117 Cb 0.09 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2qvn h TYR 117 CO 0.00 -0.06 0.40 0.87 -1.64 0.00 0.00 178.16 177.73 2qvn h LYS 118 N 0.03 0.77 0.00 1.82 1.57 -0.85 -2.04 116.57 117.87 2qvn h LYS 118 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2qvn h LYS 118 Cb 0.13 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qvn h LYS 118 CO -0.18 0.51 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 2qvn n GLU 119 N -4.45 0.03 -0.71 3.15 1.02 -0.20 -4.91 120.64 114.56 2qvn n GLU 119 Ca 0.06 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2qvn n GLU 119 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2qvn n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qvn n GLY 120 N 1.04 1.11 3.69 0.62 0.00 -0.77 -4.44 105.19 106.45 2qvn n GLY 120 Ca 0.06 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2qvn n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvn s VAL 121 N -2.00 4.91 -0.09 1.61 1.01 -0.26 -2.15 120.40 123.42 2qvn s VAL 121 Ca 0.00 1.72 0.14 0.00 0.00 0.00 0.00 61.98 63.84 2qvn s VAL 121 Cb 0.00 -4.17 -0.21 0.00 0.00 0.00 0.00 36.38 32.00 2qvn s VAL 121 CO 0.00 0.10 0.17 1.33 0.00 0.00 0.00 175.10 176.70 2qvn n VAL 122 N 4.31 0.59 -4.49 2.92 0.24 0.43 -4.41 118.33 117.93 2qvn n VAL 122 Ca 0.04 -0.51 -0.23 0.00 -2.04 0.00 0.00 64.34 61.60 2qvn n VAL 122 Cb 0.50 -0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.46 2qvn n VAL 122 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2qvn s LEU 123 N -4.67 2.33 -0.31 1.34 0.20 -0.93 -1.87 118.68 114.77 2qvn s LEU 123 Ca -0.07 -1.38 -0.05 0.00 0.69 0.00 0.00 54.13 53.33 2qvn s LEU 123 Cb 0.07 -0.49 0.19 0.00 -0.43 0.00 0.00 46.19 45.52 2qvn s LEU 123 CO 0.62 -0.58 0.89 -1.61 -0.29 0.00 0.00 176.35 175.38 2qvn s GLU 125 N -3.85 0.31 0.39 1.98 2.02 -0.22 -0.70 118.70 118.63 2qvn s GLU 125 Ca 0.36 0.21 -0.19 0.00 0.02 0.00 0.00 54.97 55.37 2qvn s GLU 125 Cb 0.09 0.11 -0.10 0.00 0.10 0.00 0.00 34.13 34.33 2qvn s GLU 125 CO 0.16 -0.55 0.87 -0.06 0.02 0.00 0.00 175.26 175.70 2qvn s PHE 126 N 2.73 3.33 0.05 1.61 0.08 -0.07 -3.94 117.98 121.77 2qvn s PHE 126 Ca 0.20 1.47 0.04 0.00 0.12 0.00 0.00 56.93 58.76 2qvn s PHE 126 Cb -0.04 -2.74 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2qvn s PHE 126 CO -0.22 -0.04 -0.11 -0.98 -0.10 0.00 0.00 175.22 173.77 2qvn s ARG 127 N -3.12 0.68 0.15 0.44 1.70 -0.62 -3.98 118.95 114.20 2qvn s ARG 127 Ca 0.59 -0.77 -0.08 0.00 -0.47 0.00 0.00 55.73 55.00 2qvn s ARG 127 Cb -0.09 -0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 33.69 2qvn s ARG 127 CO 0.15 0.13 0.25 1.52 -1.08 0.00 0.00 175.30 176.26 2qvn s TYR 128 N -1.14 0.39 -0.35 5.89 1.13 -1.26 -0.60 117.35 121.41 2qvn s TYR 128 Ca -0.04 -0.77 -0.06 0.00 -1.41 0.00 0.00 57.07 54.78 2qvn s TYR 128 Cb -0.09 -0.09 0.05 0.00 -1.10 0.00 0.00 41.96 40.73 2qvn s TYR 128 CO 0.01 -0.67 0.13 0.45 -2.51 0.00 0.00 175.55 172.96 2qvn s SER 129 N -2.96 5.33 0.18 -0.18 0.15 -1.26 -0.23 113.70 114.72 2qvn s SER 129 Ca 0.16 -1.26 -0.17 0.00 0.70 0.00 0.00 55.95 55.37 2qvn s SER 129 Cb 0.04 -1.87 0.13 0.00 -1.71 0.00 0.00 66.02 62.60 2qvn s SER 129 CO -0.02 -0.37 1.64 -0.65 1.20 0.00 0.00 173.24 175.05 2qvn h PRO 130 N 8.22 -0.06 -0.41 5.44 0.11 -1.97 -1.40 132.00 141.92 2qvn h PRO 130 Ca -0.22 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.82 2qvn h PRO 130 Cb 1.08 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2qvn h PRO 130 CO 0.62 -0.04 -0.04 1.79 -0.21 0.00 0.00 178.00 180.13 2qvn h THR 131 N -0.06 1.24 -0.65 -1.15 1.35 -1.88 -0.92 112.91 110.83 2qvn h THR 131 Ca 0.22 -0.99 -0.09 0.00 -0.55 0.00 0.00 66.41 65.00 2qvn h THR 131 Cb 0.40 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2qvn h THR 131 CO -0.50 0.34 0.07 0.15 -0.25 0.00 0.00 175.52 175.34 2qvn h PHE 132 N 0.64 1.17 -0.02 4.73 3.57 -1.76 -2.67 116.94 122.60 2qvn h PHE 132 Ca 0.12 -0.18 -0.16 0.00 3.53 0.00 0.00 57.97 61.29 2qvn h PHE 132 Cb 0.46 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2qvn h PHE 132 CO 0.02 1.00 -0.71 0.28 -2.23 0.00 0.00 178.31 176.67 2qvn h VAL 133 N 1.02 1.46 0.00 1.41 2.07 -0.94 -3.36 116.25 117.91 2qvn h VAL 133 Ca 0.19 -2.31 -0.17 0.00 0.82 0.00 0.00 66.70 65.23 2qvn h VAL 133 Cb 0.48 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2qvn h VAL 133 CO 0.02 0.67 -0.90 0.00 0.02 0.00 0.00 177.57 177.38 2qvn h ALA 134 N 1.19 0.56 -0.27 1.67 0.00 -0.97 -3.40 119.26 118.04 2qvn h ALA 134 Ca -0.02 -0.75 -0.19 0.00 0.00 0.00 0.00 54.91 53.95 2qvn h ALA 134 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qvn h ALA 134 CO 0.10 0.96 -0.58 0.27 0.00 0.00 0.00 179.25 180.00 2qvn h PHE 135 N 0.00 1.11 -0.16 0.00 -0.00 -1.63 0.98 116.94 117.23 2qvn h PHE 135 Ca -0.05 -0.41 0.01 0.00 -0.00 0.00 0.00 57.97 57.51 2qvn h PHE 135 Cb 1.60 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 37.34 2qvn h PHE 135 CO 0.00 1.25 0.09 -0.22 -0.00 0.00 0.00 178.31 179.43 2qvn h LYS 136 N 0.66 0.19 -0.39 6.09 1.63 -1.83 -3.02 116.57 119.90 2qvn h LYS 136 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2qvn h LYS 136 Cb 1.20 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2qvn h LYS 136 CO 0.13 0.13 0.00 0.66 -3.45 0.00 0.00 179.45 176.92 2qvn n TYR 137 N -5.00 0.70 -3.35 1.91 4.01 -1.25 -4.99 117.16 109.20 2qvn n TYR 137 Ca -0.04 -0.59 -0.17 0.00 -0.16 0.00 0.00 57.90 56.94 2qvn n TYR 137 Cb 0.04 -0.11 0.08 0.00 -0.31 0.00 0.00 39.34 39.04 2qvn n TYR 137 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2qvn n ASN 138 N 0.45 -3.52 -4.90 7.72 5.15 -0.33 -4.98 115.26 114.84 2qvn n ASN 138 Ca 0.16 -0.52 -0.29 0.00 -0.60 0.00 0.00 54.58 53.33 2qvn n ASN 138 Cb 0.58 -4.57 0.06 0.00 -0.53 0.00 0.00 39.78 35.33 2qvn n ASN 138 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qvn s LEU 139 N -6.14 2.77 -0.26 1.20 1.43 0.19 -5.02 118.68 112.85 2qvn s LEU 139 Ca 0.20 0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.03 2qvn s LEU 139 Cb -0.09 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2qvn s LEU 139 CO 0.65 -1.56 0.51 -0.62 0.23 0.00 0.00 176.35 175.56 2qvn s ASP 140 N -4.45 6.43 0.44 2.29 -1.08 -1.26 -4.85 116.67 114.19 2qvn s ASP 140 Ca 0.59 0.52 0.14 0.00 -0.52 0.00 0.00 52.55 53.28 2qvn s ASP 140 Cb -0.11 -2.28 0.98 0.00 -1.46 0.00 0.00 42.92 40.05 2qvn s ASP 140 CO 0.50 -0.28 1.99 0.16 0.52 0.00 0.00 175.17 178.06 2qvn h ILE 141 N 5.38 1.13 -0.87 4.11 3.07 -1.96 0.30 117.51 128.68 2qvn h ILE 141 Ca -0.29 -0.61 0.03 0.00 1.55 0.00 0.00 64.86 65.53 2qvn h ILE 141 Cb 1.14 1.29 -0.05 0.00 -0.27 0.00 0.00 36.82 38.93 2qvn h ILE 141 CO 0.71 0.18 0.56 -0.33 -1.05 0.00 0.00 178.15 178.22 2qvn h GLU 142 N 0.04 1.07 0.06 0.16 4.39 -1.99 -1.64 114.58 116.66 2qvn h GLU 142 Ca 0.01 -0.06 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 2qvn h GLU 142 Cb 0.31 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2qvn h GLU 142 CO 0.02 0.70 -1.22 -0.07 -1.16 0.00 0.00 179.01 177.28 2qvn h LEU 143 N 1.10 0.19 -0.10 1.33 3.38 -1.61 -2.34 115.31 117.26 2qvn h LEU 143 Ca 0.34 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2qvn h LEU 143 Cb -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2qvn h LEU 143 CO -0.11 1.18 -0.12 0.40 0.09 0.00 0.00 178.44 179.87 2qvn h ILE 144 N 0.03 0.66 -0.66 1.22 2.04 -0.94 -1.41 117.51 118.45 2qvn h ILE 144 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2qvn h ILE 144 Cb 1.89 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2qvn h ILE 144 CO 0.15 0.00 0.39 -0.74 0.00 0.00 0.00 178.15 177.96 2qvn h HIS 145 N -0.16 0.88 -0.72 1.37 2.76 -1.31 -1.61 115.15 116.36 2qvn h HIS 145 Ca 0.08 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2qvn h HIS 145 Cb 0.27 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 2qvn h HIS 145 CO -0.23 0.60 0.43 0.37 -1.30 0.00 0.00 177.93 177.80 2qvn h GLN 146 N 0.90 0.78 -0.48 5.26 4.15 -1.28 -0.50 115.11 123.93 2qvn h GLN 146 Ca 0.24 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 2qvn h GLN 146 Cb -0.02 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 2qvn h GLN 146 CO -0.04 0.52 0.10 0.00 -1.93 0.00 0.00 178.83 177.48 2qvn h ALA 147 N 1.35 0.64 -0.19 3.38 0.00 -0.60 -1.45 119.26 122.38 2qvn h ALA 147 Ca 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2qvn h ALA 147 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qvn h ALA 147 CO -0.16 0.34 -0.03 0.82 0.00 0.00 0.00 179.25 180.22 2qvn h ILE 148 N 0.66 1.28 -0.63 0.00 2.04 -0.96 -1.25 117.51 118.65 2qvn h ILE 148 Ca 0.15 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2qvn h ILE 148 Cb 0.35 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2qvn h ILE 148 CO 0.00 0.30 0.36 0.58 0.00 0.00 0.00 178.15 179.39 2qvn h VAL 149 N 0.08 1.19 -0.27 1.67 2.07 -1.10 -1.41 116.25 118.50 2qvn h VAL 149 Ca 0.05 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2qvn h VAL 149 Cb 0.47 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2qvn h VAL 149 CO 0.02 0.21 0.11 0.50 0.02 0.00 0.00 177.57 178.42 2qvn h LYS 150 N 0.86 0.40 -0.45 1.57 3.64 -1.18 -1.31 116.57 120.09 2qvn h LYS 150 Ca 0.22 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2qvn h LYS 150 Cb 0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2qvn h LYS 150 CO -0.04 0.43 0.18 0.78 -2.27 0.00 0.00 179.45 178.53 2qvn h GLY 151 N 0.28 0.72 0.90 5.01 0.00 -1.03 -1.47 103.07 107.48 2qvn h GLY 151 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2qvn h GLY 151 CO -0.01 0.37 0.08 -2.22 0.00 0.00 0.00 176.54 174.76 2qvn h ILE 152 N 0.59 1.14 -0.70 2.60 2.04 -1.24 -2.85 117.51 119.08 2qvn h ILE 152 Ca 0.15 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2qvn h ILE 152 Cb 0.19 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2qvn h ILE 152 CO -0.01 0.14 0.44 0.50 0.00 0.00 0.00 178.15 179.22 2qvn h LYS 153 N 0.15 0.94 -0.77 2.37 3.64 -1.12 -0.44 116.57 121.34 2qvn h LYS 153 Ca 0.06 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2qvn h LYS 153 Cb 0.14 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2qvn h LYS 153 CO -0.01 0.65 0.30 0.93 -2.27 0.00 0.00 179.45 179.05 2qvn h GLU 154 N 0.95 1.16 0.01 1.90 5.08 -1.24 -0.95 114.58 121.49 2qvn h GLU 154 Ca 0.25 -0.22 -0.24 0.00 -1.00 0.00 0.00 59.36 58.16 2qvn h GLU 154 Cb -0.07 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.02 2qvn h GLU 154 CO -0.05 0.95 -0.93 0.28 -1.00 0.00 0.00 179.01 178.26 2qvn h VAL 155 N 1.12 1.32 -0.74 3.13 2.07 -1.28 -2.05 116.25 119.83 2qvn h VAL 155 Ca 0.26 -2.21 0.03 0.00 0.82 0.00 0.00 66.70 65.60 2qvn h VAL 155 Cb 0.23 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 2qvn h VAL 155 CO -0.02 0.67 0.46 0.58 0.02 0.00 0.00 177.57 179.29 2qvn h VAL 156 N 0.25 1.11 -0.29 2.57 2.07 -0.99 0.04 116.25 121.00 2qvn h VAL 156 Ca -0.12 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 2qvn h VAL 156 Cb 1.60 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2qvn h VAL 156 CO 0.18 0.17 -0.26 -0.33 0.02 0.00 0.00 177.57 177.35 2qvn h GLU 157 N 0.91 0.69 -0.85 1.57 5.08 -1.22 0.09 114.58 120.86 2qvn h GLU 157 Ca 0.29 -0.35 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2qvn h GLU 157 Cb 0.01 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 2qvn h GLU 157 CO -0.11 0.96 0.47 1.25 -1.00 0.00 0.00 179.01 180.58 2qvn h LEU 158 N 0.44 0.64 -0.34 1.33 5.85 -1.10 -1.71 115.31 120.41 2qvn h LEU 158 Ca 0.05 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qvn h LEU 158 Cb 0.82 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2qvn h LEU 158 CO 0.07 0.33 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 2qvn n LEU 159 N -4.78 0.50 -3.68 2.25 4.32 -0.02 -4.89 117.00 110.70 2qvn n LEU 159 Ca 0.15 -0.23 -0.27 0.00 -0.02 0.00 0.00 56.01 55.63 2qvn n LEU 159 Cb 0.34 -0.05 0.03 0.00 -1.62 0.00 0.00 43.42 42.12 2qvn n LEU 159 CO 0.25 0.12 0.09 0.47 -1.22 0.00 0.00 177.39 177.10 2qvn n ASP 160 N -0.33 -5.07 -2.55 -1.43 8.00 -0.65 -2.01 116.55 112.51 2qvn n ASP 160 Ca 0.08 -0.63 -0.17 0.00 0.71 0.00 0.00 54.79 54.79 2qvn n ASP 160 Cb 0.11 -4.06 -0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2qvn n ASP 160 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qvn n HIS 161 N -4.61 -1.36 0.56 1.24 8.25 -0.02 -4.85 115.22 114.43 2qvn n HIS 161 Ca 0.01 0.09 0.12 0.00 -0.26 0.00 0.00 57.72 57.68 2qvn n HIS 161 Cb 0.54 -3.35 0.45 0.00 1.12 0.00 0.00 29.99 28.76 2qvn n HIS 161 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qvn n LYS 162 N -3.06 0.18 -5.06 -0.41 4.76 -0.85 -4.41 118.16 109.30 2qvn n LYS 162 Ca -0.17 0.28 -0.29 0.00 -2.87 0.00 0.00 58.31 55.26 2qvn n LYS 162 Cb 0.63 -1.76 -0.17 0.00 -1.84 0.00 0.00 35.03 31.89 2qvn n LYS 162 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2qvn s ILE 163 N -3.17 1.78 -0.17 -0.18 2.07 -1.26 -4.80 121.20 115.48 2qvn s ILE 163 Ca 0.08 -0.89 -0.07 0.00 -1.41 0.00 0.00 60.65 58.36 2qvn s ILE 163 Cb 0.12 -1.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.13 2qvn s ILE 163 CO 0.47 0.50 0.07 -1.00 -1.91 0.00 0.00 174.94 173.06 2qvn s HIS 164 N 0.14 3.28 -0.06 3.50 3.76 -0.78 -4.91 115.29 120.22 2qvn s HIS 164 Ca -0.10 0.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2qvn s HIS 164 Cb -0.15 -2.05 -0.00 0.00 1.11 0.00 0.00 32.58 31.49 2qvn s HIS 164 CO 0.05 0.23 -0.19 0.08 -0.85 0.00 0.00 174.74 174.07 2qvn s VAL 165 N 0.15 1.58 0.29 -0.90 1.01 -1.26 -4.35 120.40 116.92 2qvn s VAL 165 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2qvn s VAL 165 Cb -0.12 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.84 2qvn s VAL 165 CO 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 175.10 175.55 2qvn s ALA 166 N 0.12 2.26 0.38 5.51 0.00 -1.26 -5.01 121.76 123.76 2qvn s ALA 166 Ca -0.07 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.00 2qvn s ALA 166 Cb -0.13 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2qvn s ALA 166 CO 0.04 -0.18 0.16 -0.11 0.00 0.00 0.00 175.76 175.66 2qvn n LEU 167 N -0.59 0.00 -3.77 0.00 7.94 -1.26 -0.89 117.00 118.43 2qvn n LEU 167 Ca -0.04 -2.98 -0.13 0.00 -1.11 0.00 0.00 56.01 51.74 2qvn n LEU 167 Cb 0.65 1.08 -0.14 0.00 0.53 0.00 0.00 43.42 45.53 2qvn n LEU 167 CO 0.40 -0.47 -0.24 0.00 -1.11 0.00 0.00 177.39 175.98 2qvn s ILE 170 N 0.89 4.50 -0.15 0.00 1.01 0.67 -1.09 121.20 127.03 2qvn s ILE 170 Ca -0.07 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 2qvn s ILE 170 Cb -0.09 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2qvn s ILE 170 CO -0.04 0.41 0.38 -0.83 0.00 0.00 0.00 174.94 174.86 2qvn s GLY 171 N 0.87 2.26 0.18 6.18 0.00 0.10 -4.29 107.32 112.61 2qvn s GLY 171 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.41 2qvn s GLY 171 CO 0.02 0.63 -0.01 0.51 0.00 0.00 0.00 173.10 174.25 2qvn s ASP 172 N 0.63 1.42 0.01 1.64 -4.77 -1.26 -2.75 116.67 111.60 2qvn s ASP 172 Ca 0.20 -1.16 0.07 0.00 -3.30 0.00 0.00 52.55 48.36 2qvn s ASP 172 Cb -0.14 0.08 -0.02 0.00 -1.09 0.00 0.00 42.92 41.75 2qvn s ASP 172 CO 0.07 -0.53 -0.21 -0.89 0.70 0.00 0.00 175.17 174.31 2qvn s THR 173 N -3.56 1.65 0.00 2.11 2.01 -0.96 -4.21 115.64 112.67 2qvn s THR 173 Ca 0.24 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2qvn s THR 173 Cb 0.06 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.17 2qvn s THR 173 CO 0.05 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2qvn n GLY 174 N 2.23 1.12 3.29 4.40 0.00 -1.26 -1.33 105.19 113.64 2qvn n GLY 174 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2qvn n GLY 174 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qvn s HIS 175 N -2.00 1.44 0.29 1.61 -3.43 -1.26 -4.90 115.29 107.04 2qvn s HIS 175 Ca 0.00 -0.77 -0.28 0.00 -0.80 0.00 0.00 55.06 53.20 2qvn s HIS 175 Cb 0.00 -0.75 -0.14 0.00 -1.43 0.00 0.00 32.58 30.26 2qvn s HIS 175 CO 0.00 0.10 1.09 -1.91 -2.00 0.00 0.00 174.74 172.02 2qvn n GLU 176 N -0.30 1.54 -2.55 -0.38 2.13 -1.26 -2.53 120.64 117.29 2qvn n GLU 176 Ca -0.08 0.54 -0.20 0.00 0.66 0.00 0.00 57.16 58.08 2qvn n GLU 176 Cb 0.62 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.35 2qvn n GLU 176 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qvn n ALA 177 N 0.37 -0.68 -1.79 4.31 0.00 -1.26 -4.81 120.51 116.66 2qvn n ALA 177 Ca 0.09 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 2qvn n ALA 177 Cb 0.32 -2.57 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 2qvn n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qvn s ALA 178 N -3.03 3.06 -0.30 0.00 0.00 -1.05 -4.85 121.76 115.59 2qvn s ALA 178 Ca 0.08 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.65 2qvn s ALA 178 Cb -0.04 -3.26 0.19 0.00 0.00 0.00 0.00 23.12 20.02 2qvn s ALA 178 CO 0.10 -0.18 0.85 1.21 0.00 0.00 0.00 175.76 177.74 2qvn s ASN 179 N -1.67 -0.91 -0.01 0.00 3.84 -1.26 -5.06 114.94 109.88 2qvn s ASN 179 Ca 0.59 0.29 -0.24 0.00 0.21 0.00 0.00 52.86 53.71 2qvn s ASN 179 Cb -0.20 1.65 -0.19 0.00 -0.55 0.00 0.00 41.25 41.96 2qvn s ASN 179 CO 0.25 -0.17 1.23 0.40 -2.79 0.00 0.00 177.10 176.02 2qvn h ILE 180 N 5.36 1.42 -0.22 -5.21 2.04 -1.94 -2.12 117.51 116.85 2qvn h ILE 180 Ca -0.11 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.41 2qvn h ILE 180 Cb 1.18 2.23 -0.07 0.00 -0.74 0.00 0.00 36.82 39.42 2qvn h ILE 180 CO 0.03 0.39 -0.23 0.50 0.00 0.00 0.00 178.15 178.83 2qvn h LYS 181 N -0.34 -0.24 -0.85 2.37 1.63 -1.99 0.80 116.57 117.94 2qvn h LYS 181 Ca 0.00 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2qvn h LYS 181 Cb 0.67 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.32 2qvn h LYS 181 CO 0.02 -0.16 0.56 0.00 -3.45 0.00 0.00 179.45 176.43 2qvn h ALA 182 N 0.78 1.39 -0.52 5.00 0.00 -1.98 -0.65 119.26 123.29 2qvn h ALA 182 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2qvn h ALA 182 Cb 0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2qvn h ALA 182 CO -0.36 0.56 0.10 0.77 0.00 0.00 0.00 179.25 180.32 2qvn h SER 183 N 1.15 0.81 -0.38 0.00 0.02 -0.68 -0.34 113.55 114.13 2qvn h SER 183 Ca 0.31 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2qvn h SER 183 Cb -0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2qvn h SER 183 CO -0.07 0.85 0.22 0.00 -1.14 0.00 0.00 176.83 176.69 2qvn h ALA 184 N 0.99 0.48 -0.52 3.77 0.00 -0.03 0.13 119.26 124.07 2qvn h ALA 184 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2qvn h ALA 184 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qvn h ALA 184 CO 0.01 -0.11 0.19 -0.44 0.00 0.00 0.00 179.25 178.89 2qvn h ASP 185 N 0.46 0.73 -0.74 0.00 3.45 -0.97 -1.88 116.42 117.46 2qvn h ASP 185 Ca 0.15 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 2qvn h ASP 185 Cb 0.00 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 2qvn h ASP 185 CO -0.07 0.71 0.37 0.15 -1.57 0.00 0.00 179.24 178.84 2qvn h PHE 186 N 0.70 1.06 -0.52 4.55 3.57 -0.83 -0.39 116.94 125.07 2qvn h PHE 186 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2qvn h PHE 186 Cb 0.22 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2qvn h PHE 186 CO 0.01 0.77 0.34 0.00 -2.23 0.00 0.00 178.31 177.20 2qvn h LEU 188 N 0.71 0.50 -1.23 0.00 3.38 -1.12 -1.27 115.31 116.28 2qvn h LEU 188 Ca 0.19 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.93 2qvn h LEU 188 Cb -0.06 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 2qvn h LEU 188 CO -0.04 1.12 0.58 0.50 0.09 0.00 0.00 178.44 180.68 2qvn h LYS 189 N 0.26 0.77 -0.68 1.13 3.64 -0.95 -2.76 116.57 117.99 2qvn h LYS 189 Ca -0.05 -0.05 -0.46 0.00 -1.27 0.00 0.00 60.65 58.83 2qvn h LYS 189 Cb 1.40 -0.17 -0.28 0.00 -0.41 0.00 0.00 32.23 32.77 2qvn h LYS 189 CO 0.14 0.51 -0.13 0.72 -2.27 0.00 0.00 179.45 178.42 2qvn n HIS 190 N -4.56 2.30 0.31 1.91 8.25 -0.68 -4.77 115.22 117.98 2qvn n HIS 190 Ca 0.17 -2.21 0.16 0.00 -0.26 0.00 0.00 57.72 55.58 2qvn n HIS 190 Cb 0.39 -0.68 0.70 0.00 1.12 0.00 0.00 29.99 31.52 2qvn n HIS 190 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2qvn h LYS 191 N 1.71 0.00 -0.05 -0.41 2.10 -0.93 -0.80 116.57 118.20 2qvn h LYS 191 Ca 0.38 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 59.04 2qvn h LYS 191 Cb 1.43 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.75 2qvn h LYS 191 CO 0.85 0.00 0.03 0.00 -2.00 0.00 0.00 179.45 178.33 2qvn h ALA 192 N 2.07 2.02 0.00 0.07 0.00 -1.86 -3.08 119.26 118.48 2qvn h ALA 192 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qvn h ALA 192 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qvn h ALA 192 CO 0.00 -0.03 -2.06 -0.25 0.00 0.00 0.00 179.25 176.91 2qvn n ASP 193 N -4.53 0.06 -4.69 0.00 8.00 -0.35 -4.95 116.55 110.09 2qvn n ASP 193 Ca -0.02 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 2qvn n ASP 193 Cb 0.12 1.80 -0.09 0.00 -0.02 0.00 0.00 41.12 42.93 2qvn n ASP 193 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qvn s PHE 194 N -3.30 3.33 -1.18 1.24 0.08 -0.91 -4.16 117.98 113.07 2qvn s PHE 194 Ca -0.08 0.20 0.20 0.00 0.12 0.00 0.00 56.93 57.37 2qvn s PHE 194 Cb 0.12 -2.05 -0.17 0.00 -0.57 0.00 0.00 43.02 40.36 2qvn s PHE 194 CO 0.88 0.30 0.90 1.33 -0.10 0.00 0.00 175.22 178.53 2qvn n VAL 195 N 3.17 0.00 -3.76 -0.44 0.24 0.53 -4.78 118.33 113.30 2qvn n VAL 195 Ca -0.17 -0.08 -0.04 0.00 -2.04 0.00 0.00 64.34 62.01 2qvn n VAL 195 Cb 0.53 1.06 -0.01 0.00 -1.47 0.00 0.00 33.84 33.94 2qvn n VAL 195 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qvn s GLY 196 N -2.78 -0.23 -0.01 7.63 0.00 -1.25 -4.15 107.32 106.53 2qvn s GLY 196 Ca 0.10 0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.96 2qvn s GLY 196 CO 0.76 0.00 -0.11 -0.12 0.00 0.00 0.00 173.10 173.63 2qvn s PHE 197 N -3.34 0.98 0.06 1.90 5.36 -0.78 -1.65 117.98 120.49 2qvn s PHE 197 Ca 0.12 -0.19 -0.00 0.00 -0.96 0.00 0.00 56.93 55.90 2qvn s PHE 197 Cb -0.02 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 42.00 2qvn s PHE 197 CO 0.02 -0.02 -0.04 0.34 -1.46 0.00 0.00 175.22 174.07 2qvn s ASP 198 N -0.29 0.63 -0.06 6.13 2.15 -0.25 -2.08 116.67 122.90 2qvn s ASP 198 Ca 0.04 -0.94 0.03 0.00 0.43 0.00 0.00 52.55 52.10 2qvn s ASP 198 Cb -0.04 0.16 0.01 0.00 -0.30 0.00 0.00 42.92 42.75 2qvn s ASP 198 CO -0.00 -0.53 -0.13 -2.28 -0.17 0.00 0.00 175.17 172.05 2qvn s HIS 199 N -3.56 1.48 0.00 -5.34 5.65 -1.25 -0.72 115.29 111.54 2qvn s HIS 199 Ca 0.06 -0.51 0.00 0.00 0.25 0.00 0.00 55.06 54.86 2qvn s HIS 199 Cb 0.05 -1.06 0.00 0.00 -1.18 0.00 0.00 32.58 30.39 2qvn s HIS 199 CO -0.08 -0.24 0.00 0.41 -0.65 0.00 0.00 174.74 174.18 2qvn n GLY 200 N 3.61 5.05 6.84 1.59 0.00 -1.11 -1.00 105.19 120.17 2qvn n GLY 200 Ca -0.21 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2qvn n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvn n GLY 201 N 0.28 0.34 3.76 -0.02 0.00 -1.26 -2.28 105.19 106.02 2qvn n GLY 201 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 2qvn n GLY 201 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qvn s HIS 202 N 0.00 2.71 -0.52 1.61 3.76 -0.44 -4.91 115.29 117.50 2qvn s HIS 202 Ca 0.00 0.95 -0.28 0.00 -0.15 0.00 0.00 55.06 55.57 2qvn s HIS 202 Cb 0.00 -4.03 0.03 0.00 1.11 0.00 0.00 32.58 29.69 2qvn s HIS 202 CO 0.00 -3.29 1.14 -2.00 -0.85 0.00 0.00 174.74 169.74 2qvn s GLU 203 N -1.11 3.62 0.19 1.40 2.12 -1.26 -4.68 118.70 118.98 2qvn s GLU 203 Ca 0.59 0.39 0.09 0.00 0.36 0.00 0.00 54.97 56.40 2qvn s GLU 203 Cb -0.47 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 29.92 2qvn s GLU 203 CO 0.53 -1.49 -0.11 0.14 -0.54 0.00 0.00 175.26 173.79 2qvn s VAL 204 N 4.60 3.08 -0.33 3.70 -7.23 -1.26 -5.08 120.40 117.87 2qvn s VAL 204 Ca 0.45 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2qvn s VAL 204 Cb -0.08 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2qvn s VAL 204 CO 0.29 -0.14 1.58 -0.62 -0.31 0.00 0.00 175.10 175.89 2qvn s ASP 205 N -2.90 6.23 0.00 4.85 -1.08 -1.26 -4.89 116.67 117.61 2qvn s ASP 205 Ca 0.25 1.20 0.25 0.00 -0.52 0.00 0.00 52.55 53.74 2qvn s ASP 205 Cb -0.08 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 40.00 2qvn s ASP 205 CO 0.15 -1.45 1.79 0.18 0.52 0.00 0.00 175.17 176.35 2qvn n LEU 206 N 9.11 0.99 0.27 -1.34 4.77 -1.26 -3.53 117.00 126.01 2qvn n LEU 206 Ca 0.19 -0.37 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2qvn n LEU 206 Cb 0.47 -0.03 0.74 0.00 -2.33 0.00 0.00 43.42 42.27 2qvn n LEU 206 CO 0.68 0.18 1.04 0.07 -1.33 0.00 0.00 177.39 178.03 2qvn h LYS 207 N 1.45 0.00 0.00 3.23 2.10 -1.90 -0.17 116.57 121.28 2qvn h LYS 207 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qvn h LYS 207 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2qvn h LYS 207 CO 0.00 0.06 0.00 -0.85 -2.00 0.00 0.00 179.45 176.66 2qvn n GLU 208 N -4.06 0.12 -0.42 0.07 0.28 -1.23 -1.73 120.64 113.67 2qvn n GLU 208 Ca -0.03 0.20 0.06 0.00 -0.16 0.00 0.00 57.16 57.23 2qvn n GLU 208 Cb 0.14 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.71 2qvn n GLU 208 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2qvn n TYR 209 N -1.38 0.50 -0.29 -1.84 4.01 -0.08 -4.87 117.16 113.22 2qvn n TYR 209 Ca 0.05 -1.17 0.10 0.00 -0.16 0.00 0.00 57.90 56.73 2qvn n TYR 209 Cb 0.14 -0.29 0.24 0.00 -0.31 0.00 0.00 39.34 39.12 2qvn n TYR 209 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2qvn h LYS 210 N 0.89 0.14 -0.17 -0.72 3.64 -1.30 -0.62 116.57 118.42 2qvn h LYS 210 Ca 0.05 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2qvn h LYS 210 Cb 1.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2qvn h LYS 210 CO 0.15 0.09 -0.42 1.49 -2.27 0.00 0.00 179.45 178.49 2qvn h GLU 211 N 0.14 0.39 -0.25 1.90 4.81 -1.89 0.12 114.58 119.80 2qvn h GLU 211 Ca 0.51 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2qvn h GLU 211 Cb 0.99 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2qvn h GLU 211 CO -0.70 0.74 -0.05 0.82 -0.73 0.00 0.00 179.01 179.09 2qvn h ILE 212 N 0.32 1.28 -0.37 2.32 2.04 -1.52 -2.15 117.51 119.43 2qvn h ILE 212 Ca 0.03 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.70 2qvn h ILE 212 Cb 0.88 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2qvn h ILE 212 CO 0.07 0.33 -0.32 -0.26 0.00 0.00 0.00 178.15 177.97 2qvn h PHE 213 N 0.23 0.96 -0.24 1.37 0.04 -1.35 -2.17 116.94 115.77 2qvn h PHE 213 Ca 0.07 -0.26 0.04 0.00 2.80 0.00 0.00 57.97 60.62 2qvn h PHE 213 Cb 0.51 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2qvn h PHE 213 CO 0.05 1.03 -0.02 -0.44 -0.60 0.00 0.00 178.31 178.32 2qvn h ASP 214 N 0.69 -0.15 -0.58 2.17 3.32 -0.95 -0.30 116.42 120.61 2qvn h ASP 214 Ca 0.07 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2qvn h ASP 214 Cb 0.87 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 2qvn h ASP 214 CO 0.08 -0.04 0.35 0.22 -1.72 0.00 0.00 179.24 178.13 2qvn h TYR 215 N 0.04 0.76 -0.12 4.55 3.20 -1.24 0.24 116.97 124.42 2qvn h TYR 215 Ca 0.12 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2qvn h TYR 215 Cb 0.16 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2qvn h TYR 215 CO -0.22 0.52 0.01 0.28 -1.64 0.00 0.00 178.16 177.11 2qvn h VAL 216 N 0.79 1.24 -0.11 1.81 2.07 -1.23 -2.43 116.25 118.39 2qvn h VAL 216 Ca 0.21 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2qvn h VAL 216 Cb -0.03 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2qvn h VAL 216 CO -0.04 0.22 0.06 -0.09 0.02 0.00 0.00 177.57 177.75 2qvn h ARG 217 N -0.06 0.14 0.00 1.57 2.43 -0.83 -2.33 114.38 115.31 2qvn h ARG 217 Ca 0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qvn h ARG 217 Cb 0.34 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2qvn h ARG 217 CO 0.00 0.13 -0.01 0.93 -1.51 0.00 0.00 179.97 179.52 2qvn h GLU 218 N 0.11 0.00 -0.01 0.20 5.08 -0.56 -0.69 114.58 118.71 2qvn h GLU 218 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2qvn h GLU 218 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2qvn h GLU 218 CO -0.01 0.01 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 2qvn n SER 219 N -3.14 0.27 0.00 1.42 7.64 -0.90 -4.90 113.62 114.01 2qvn n SER 219 Ca -0.02 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2qvn n SER 219 Cb 0.15 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2qvn n SER 219 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvn n GLY 220 N 1.00 0.79 3.38 0.23 0.00 -0.27 -5.05 105.19 105.28 2qvn n GLY 220 Ca 0.22 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2qvn n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvn s VAL 221 N -2.00 4.81 0.78 1.61 1.01 -1.09 -5.03 120.40 120.48 2qvn s VAL 221 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2qvn s VAL 221 Cb 0.00 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.69 2qvn s VAL 221 CO 0.00 -0.35 1.10 -2.16 0.00 0.00 0.00 175.10 173.70 2qvn s PRO 222 N 1.58 2.16 -0.07 2.72 0.04 -1.26 -3.56 135.00 136.61 2qvn s PRO 222 Ca 0.03 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.34 2qvn s PRO 222 Cb -0.20 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2qvn s PRO 222 CO 0.07 -1.73 -0.11 -0.51 0.04 0.00 0.00 177.00 174.76 2qvn s LEU 223 N -5.88 2.93 -0.12 -3.56 1.43 -1.26 -1.87 118.68 110.35 2qvn s LEU 223 Ca 0.63 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2qvn s LEU 223 Cb -0.18 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2qvn s LEU 223 CO 0.54 0.32 0.11 -0.55 0.23 0.00 0.00 176.35 177.00 2qvn s SER 224 N -0.58 1.64 0.21 2.29 0.15 -0.88 -1.84 113.70 114.69 2qvn s SER 224 Ca 0.08 -0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.62 2qvn s SER 224 Cb -0.12 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2qvn s SER 224 CO 0.02 -0.30 -0.20 0.68 1.20 0.00 0.00 173.24 174.64 2qvn s VAL 225 N 2.19 2.57 -0.01 4.45 -7.23 -1.24 -4.02 120.40 117.11 2qvn s VAL 225 Ca 0.04 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2qvn s VAL 225 Cb -0.14 -2.27 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 2qvn s VAL 225 CO -0.07 -0.18 1.45 -1.00 -0.31 0.00 0.00 175.10 174.99 2qvn s HIS 226 N -1.87 2.70 -0.19 2.82 3.76 -0.17 -0.30 115.29 122.04 2qvn s HIS 226 Ca 0.24 0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 55.57 2qvn s HIS 226 Cb -0.07 -3.72 0.08 0.00 1.11 0.00 0.00 32.58 29.97 2qvn s HIS 226 CO 0.12 -2.73 0.74 0.00 -0.85 0.00 0.00 174.74 172.02 2qvn s ALA 227 N 2.69 -1.79 -0.82 -1.40 0.00 -0.94 -4.87 121.76 114.62 2qvn s ALA 227 Ca 0.66 1.76 -0.00 0.00 0.00 0.00 0.00 51.96 54.37 2qvn s ALA 227 Cb -0.32 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2qvn s ALA 227 CO 0.27 -0.34 0.03 0.41 0.00 0.00 0.00 175.76 176.12 2qvn n GLY 228 N 1.97 -0.02 0.20 0.00 0.00 -1.26 -0.93 105.19 105.15 2qvn n GLY 228 Ca -0.15 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 2qvn n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qvn n GLU 229 N -1.97 0.53 -2.60 1.61 2.13 -1.26 -0.95 120.64 118.13 2qvn n GLU 229 Ca -0.11 0.23 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 2qvn n GLU 229 Cb 0.59 -1.40 -0.02 0.00 0.27 0.00 0.00 31.44 30.88 2qvn n GLU 229 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2qvn s ASP 230 N -7.01 6.66 0.00 4.31 -1.08 -1.26 -4.80 116.67 113.49 2qvn s ASP 230 Ca -0.34 0.55 0.26 0.00 -0.52 0.00 0.00 52.55 52.50 2qvn s ASP 230 Cb 0.12 -2.55 1.25 0.00 -1.46 0.00 0.00 42.92 40.28 2qvn s ASP 230 CO 0.44 -1.21 1.86 1.33 0.52 0.00 0.00 175.17 178.11 2qvn n VAL 231 N 6.73 0.19 0.53 1.11 0.24 -1.26 -3.09 118.33 122.78 2qvn n VAL 231 Ca 0.12 0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.59 2qvn n VAL 231 Cb 0.49 -0.61 0.27 0.00 -1.47 0.00 0.00 33.84 32.51 2qvn n VAL 231 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2qvn h THR 232 N 0.00 0.00 -3.68 3.34 1.35 -1.94 -3.46 112.91 108.51 2qvn h THR 232 Ca 0.00 -0.57 -0.53 0.00 -0.55 0.00 0.00 66.41 64.77 2qvn h THR 232 Cb 0.30 1.38 0.07 0.00 -1.73 0.00 0.00 68.15 68.16 2qvn h THR 232 CO 0.00 0.00 0.70 -0.76 -0.25 0.00 0.00 175.52 175.21 2qvn s LEU 233 N -4.64 4.40 0.00 3.87 1.02 -1.18 -4.91 118.68 117.24 2qvn s LEU 233 Ca 0.08 2.71 0.26 0.00 0.02 0.00 0.00 54.13 57.19 2qvn s LEU 233 Cb 0.12 -3.64 1.46 0.00 0.02 0.00 0.00 46.19 44.14 2qvn s LEU 233 CO 0.66 -0.63 1.89 -0.81 0.02 0.00 0.00 176.35 177.49 2qvn n PRO 234 N 1.40 0.65 -1.90 1.29 -0.04 -1.26 -4.85 135.00 130.29 2qvn n PRO 234 Ca 0.03 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 2qvn n PRO 234 Cb 0.41 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2qvn n PRO 234 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2qvn n ASN 235 N -1.11 -0.73 -1.35 3.54 0.23 -1.26 -5.06 115.26 109.51 2qvn n ASN 235 Ca 0.17 -1.50 -0.09 0.00 -0.53 0.00 0.00 54.58 52.63 2qvn n ASN 235 Cb 0.13 1.21 0.18 0.00 -2.08 0.00 0.00 39.78 39.22 2qvn n ASN 235 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2qvn n LEU 236 N 0.00 4.52 -0.06 -4.53 4.77 -1.26 -4.77 117.00 115.67 2qvn n LEU 236 Ca -0.03 -3.88 0.04 0.00 -0.03 0.00 0.00 56.01 52.11 2qvn n LEU 236 Cb 0.19 -0.65 0.39 0.00 -2.33 0.00 0.00 43.42 41.02 2qvn n LEU 236 CO 0.09 1.34 1.18 0.78 -1.33 0.00 0.00 177.39 179.45 2qvn h ASN 237 N 1.13 0.55 -0.47 -1.43 2.35 -1.99 -2.41 115.58 113.32 2qvn h ASN 237 Ca 0.28 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2qvn h ASN 237 Cb 1.69 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 2qvn h ASN 237 CO 0.52 0.39 0.07 0.71 -1.65 0.00 0.00 177.43 177.47 2qvn h THR 238 N 0.65 1.24 -0.37 2.81 1.35 -1.90 -1.44 112.91 115.24 2qvn h THR 238 Ca 0.20 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 65.07 2qvn h THR 238 Cb 0.01 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 2qvn h THR 238 CO -0.05 0.34 0.01 -0.07 -0.25 0.00 0.00 175.52 175.50 2qvn h LEU 239 N 0.80 0.63 -0.84 3.87 3.38 -1.80 -1.01 115.31 120.35 2qvn h LEU 239 Ca 0.17 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2qvn h LEU 239 Cb 0.38 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2qvn h LEU 239 CO 0.01 0.77 0.17 1.88 0.09 0.00 0.00 178.44 181.36 2qvn h TYR 240 N 0.47 1.07 -0.30 1.13 0.05 -1.28 -1.80 116.97 116.32 2qvn h TYR 240 Ca 0.11 -0.11 -0.18 0.00 0.05 0.00 0.00 58.73 58.59 2qvn h TYR 240 Cb 0.44 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 2qvn h TYR 240 CO 0.03 0.87 -0.53 0.77 -1.05 0.00 0.00 178.16 178.25 2qvn h SER 241 N 0.98 0.98 -0.20 3.88 0.02 -1.23 0.15 113.55 118.13 2qvn h SER 241 Ca 0.21 -0.52 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2qvn h SER 241 Cb 0.33 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2qvn h SER 241 CO -0.00 1.32 0.00 0.00 -1.14 0.00 0.00 176.83 177.01 2qvn h ALA 242 N 0.70 0.18 0.00 3.77 0.00 -1.03 0.66 119.26 123.55 2qvn h ALA 242 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qvn h ALA 242 Cb 1.14 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qvn h ALA 242 CO 0.12 -0.43 -0.00 0.82 0.00 0.00 0.00 179.25 179.76 2qvn h ILE 243 N 0.07 1.54 0.06 0.00 2.04 -1.26 -1.75 117.51 118.21 2qvn h ILE 243 Ca 0.10 -1.62 -0.31 0.00 1.00 0.00 0.00 64.86 64.02 2qvn h ILE 243 Cb 0.12 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 2qvn h ILE 243 CO -0.16 0.42 -1.73 1.56 0.00 0.00 0.00 178.15 178.24 2qvn h GLN 244 N -0.69 0.14 0.00 2.37 4.20 -0.76 -3.09 115.11 117.27 2qvn h GLN 244 Ca -0.00 -0.23 -0.23 0.00 0.06 0.00 0.00 58.65 58.25 2qvn h GLN 244 Cb 0.69 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2qvn h GLN 244 CO 0.00 0.87 -1.57 0.28 -0.67 0.00 0.00 178.83 177.73 2qvn n VAL 245 N -3.28 1.51 0.23 -0.54 0.31 -0.31 -4.48 118.33 111.78 2qvn n VAL 245 Ca -0.21 -0.09 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 2qvn n VAL 245 Cb 1.04 -2.10 0.42 0.00 -0.91 0.00 0.00 33.84 32.29 2qvn n VAL 245 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2qvn h LEU 246 N -1.00 0.00 -1.83 7.52 4.07 -0.89 -3.48 115.31 119.70 2qvn h LEU 246 Ca -0.35 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.20 2qvn h LEU 246 Cb 1.23 0.00 0.06 0.00 1.08 0.00 0.00 40.66 43.03 2qvn h LEU 246 CO -0.21 0.11 -0.83 0.29 -1.08 0.00 0.00 178.44 176.72 2qvn n LYS 247 N -3.19 -4.81 -2.22 1.13 5.02 -0.68 -4.91 118.16 108.50 2qvn n LYS 247 Ca 0.02 0.63 -0.34 0.00 -2.02 0.00 0.00 58.31 56.59 2qvn n LYS 247 Cb 0.44 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 2qvn n LYS 247 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qvn s VAL 248 N -3.65 3.32 -0.08 -0.18 -7.23 -1.09 -4.83 120.40 106.67 2qvn s VAL 248 Ca 0.02 0.78 0.14 0.00 -1.81 0.00 0.00 61.98 61.11 2qvn s VAL 248 Cb -0.01 -3.30 -0.18 0.00 0.56 0.00 0.00 36.38 33.46 2qvn s VAL 248 CO 0.81 -0.22 0.77 -0.33 -0.31 0.00 0.00 175.10 175.82 2qvn h GLU 249 N 1.04 0.00 -4.28 4.82 5.08 -1.73 -3.48 114.58 116.04 2qvn h GLU 249 Ca -0.49 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.74 2qvn h GLU 249 Cb 1.25 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 2qvn h GLU 249 CO 0.57 0.41 -0.68 1.03 -1.00 0.00 0.00 179.01 179.34 2qvn s ARG 250 N -2.75 0.64 -0.08 2.33 0.52 -1.22 -3.17 118.95 115.21 2qvn s ARG 250 Ca -0.04 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 53.97 2qvn s ARG 250 Cb 0.08 0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.75 2qvn s ARG 250 CO 0.82 -0.11 -0.17 0.42 0.02 0.00 0.00 175.30 176.28 2qvn s ILE 251 N -3.91 1.51 -0.08 1.52 1.01 -0.16 -3.71 121.20 117.38 2qvn s ILE 251 Ca 0.08 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2qvn s ILE 251 Cb 0.08 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2qvn s ILE 251 CO -0.09 0.44 1.43 -0.83 0.00 0.00 0.00 174.94 175.89 2qvn s GLY 252 N 0.55 1.67 0.00 6.18 0.00 0.60 -0.30 107.32 116.02 2qvn s GLY 252 Ca -0.16 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2qvn s GLY 252 CO 0.06 2.68 0.00 1.42 0.00 0.00 0.00 173.10 177.26 2qvn n HIS 253 N 6.43 0.00 -1.28 1.90 8.25 -0.21 -2.21 115.22 128.10 2qvn n HIS 253 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 2qvn n HIS 253 Cb 0.44 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 2qvn n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qvn n GLY 254 N 0.00 1.04 0.25 -1.41 0.00 -0.11 -3.95 105.19 101.00 2qvn n GLY 254 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2qvn n GLY 254 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2qvn h ILE 255 N 0.00 0.69 0.00 -0.61 3.07 -1.57 -2.12 117.51 116.97 2qvn h ILE 255 Ca -0.20 -0.68 0.00 0.00 1.55 0.00 0.00 64.86 65.54 2qvn h ILE 255 Cb 0.91 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 2qvn h ILE 255 CO 0.29 0.16 0.00 0.54 -1.05 0.00 0.00 178.15 178.09 2qvn n ARG 256 N -3.73 0.07 -0.32 0.16 1.74 -0.12 -2.38 116.66 112.08 2qvn n ARG 256 Ca -0.02 0.21 0.30 0.00 -0.77 0.00 0.00 57.85 57.57 2qvn n ARG 256 Cb 0.27 -1.61 0.65 0.00 -1.02 0.00 0.00 32.46 30.75 2qvn n ARG 256 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qvn h VAL 257 N 0.00 0.45 0.00 1.55 2.07 -1.63 -0.32 116.25 118.37 2qvn h VAL 257 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2qvn h VAL 257 Cb 0.41 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2qvn h VAL 257 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2qvn h ALA 258 N 1.51 1.00 -0.00 1.67 0.00 -1.69 -2.43 119.26 119.31 2qvn h ALA 258 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2qvn h ALA 258 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2qvn h ALA 258 CO -0.14 0.00 -0.07 0.39 0.00 0.00 0.00 179.25 179.43 2qvn n GLU 259 N -3.07 0.87 -3.70 0.00 1.02 -0.13 -4.79 120.64 110.83 2qvn n GLU 259 Ca -0.03 -0.28 -0.19 0.00 -0.02 0.00 0.00 57.16 56.64 2qvn n GLU 259 Cb 0.09 -1.49 -0.18 0.00 -0.02 0.00 0.00 31.44 29.84 2qvn n GLU 259 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qvn s SER 260 N -2.32 1.01 0.33 1.62 0.15 -0.92 -5.02 113.70 108.55 2qvn s SER 260 Ca 0.34 0.05 0.07 0.00 0.70 0.00 0.00 55.95 57.11 2qvn s SER 260 Cb 0.21 -0.16 0.56 0.00 -1.71 0.00 0.00 66.02 64.92 2qvn s SER 260 CO 0.43 -0.22 1.78 -0.61 1.20 0.00 0.00 173.24 175.83 2qvn h GLN 261 N 8.22 0.28 -0.35 5.44 5.75 -1.87 -1.39 115.11 131.20 2qvn h GLN 261 Ca -0.19 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2qvn h GLN 261 Cb 1.12 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 2qvn h GLN 261 CO 0.22 0.54 0.20 1.49 -2.65 0.00 0.00 178.83 178.64 2qvn h GLU 262 N 0.25 0.48 -0.26 1.69 4.81 -1.95 -0.94 114.58 118.66 2qvn h GLU 262 Ca 0.04 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2qvn h GLU 262 Cb 0.63 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2qvn h GLU 262 CO 0.05 0.37 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.12 2qvn h LEU 263 N 0.45 0.79 -0.13 1.64 3.38 -1.80 -3.07 115.31 116.58 2qvn h LEU 263 Ca 0.12 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2qvn h LEU 263 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2qvn h LEU 263 CO -0.02 1.15 -0.08 0.40 0.09 0.00 0.00 178.44 179.98 2qvn h ILE 264 N 0.56 0.76 0.00 1.22 2.04 -1.17 -0.18 117.51 120.74 2qvn h ILE 264 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2qvn h ILE 264 Cb 1.07 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2qvn h ILE 264 CO 0.10 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.72 2qvn n ASP 265 N -5.22 0.17 0.00 1.72 8.00 -0.36 -2.04 116.55 118.81 2qvn n ASP 265 Ca -0.03 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2qvn n ASP 265 Cb 0.14 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2qvn n ASP 265 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2qvn n VAL 267 N 0.68 0.00 -0.10 2.53 0.24 -0.08 -0.76 118.33 120.84 2qvn n VAL 267 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2qvn n VAL 267 Cb 0.03 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 2qvn n VAL 267 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2qvn h LYS 268 N 0.00 0.44 -0.64 7.34 1.57 -1.65 -0.95 116.57 122.68 2qvn h LYS 268 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2qvn h LYS 268 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2qvn h LYS 268 CO 0.00 0.32 0.32 1.49 -0.57 0.00 0.00 179.45 181.00 2qvn h GLU 269 N 0.43 0.90 -0.17 3.15 4.22 -1.20 -2.39 114.58 119.52 2qvn h GLU 269 Ca 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2qvn h GLU 269 Cb -0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2qvn h GLU 269 CO -0.02 0.69 0.00 1.63 -2.18 0.00 0.00 179.01 179.13 2qvn n LYS 270 N -4.35 1.82 -3.82 1.92 5.02 -1.16 -4.95 118.16 112.64 2qvn n LYS 270 Ca 0.06 -1.22 -0.28 0.00 -2.02 0.00 0.00 58.31 54.85 2qvn n LYS 270 Cb 0.12 -1.42 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2qvn n LYS 270 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2qvn n ASN 271 N 0.45 -4.98 -4.79 4.39 5.15 -0.72 -4.97 115.26 109.78 2qvn n ASN 271 Ca 0.17 -0.72 -0.39 0.00 -0.60 0.00 0.00 54.58 53.04 2qvn n ASN 271 Cb 0.37 -4.20 -0.06 0.00 -0.53 0.00 0.00 39.78 35.36 2qvn n ASN 271 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2qvn s ILE 272 N -3.33 4.56 -0.12 -1.44 1.01 -0.44 -4.94 121.20 116.51 2qvn s ILE 272 Ca 0.60 1.46 -0.03 0.00 0.00 0.00 0.00 60.65 62.68 2qvn s ILE 272 Cb -0.29 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2qvn s ILE 272 CO 0.80 0.54 -0.00 -0.22 0.00 0.00 0.00 174.94 176.05 2qvn s LEU 273 N -1.10 3.51 -0.25 2.97 0.20 -1.19 -4.37 118.68 118.44 2qvn s LEU 273 Ca 0.32 0.06 -0.15 0.00 0.69 0.00 0.00 54.13 55.05 2qvn s LEU 273 Cb -0.21 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 2qvn s LEU 273 CO 0.23 0.30 0.39 -0.76 -0.29 0.00 0.00 176.35 176.22 2qvn s LEU 274 N -0.39 4.06 -1.03 -0.68 1.43 -0.43 -0.99 118.68 120.64 2qvn s LEU 274 Ca 0.07 0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.35 2qvn s LEU 274 Cb -0.12 -2.47 0.11 0.00 0.03 0.00 0.00 46.19 43.74 2qvn s LEU 274 CO 0.02 -0.17 1.31 -1.61 0.23 0.00 0.00 176.35 176.13 2qvn s GLU 275 N 1.94 3.72 0.13 1.70 2.02 0.59 -1.89 118.70 126.91 2qvn s GLU 275 Ca 0.16 -1.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.08 2qvn s GLU 275 Cb -0.15 -5.10 -0.06 0.00 0.10 0.00 0.00 34.13 28.91 2qvn s GLU 275 CO 0.09 -1.91 0.92 0.08 0.02 0.00 0.00 175.26 174.46 2qvn s VAL 276 N 3.15 4.45 -0.58 2.63 1.01 -0.61 -1.05 120.40 129.40 2qvn s VAL 276 Ca 0.39 1.99 0.04 0.00 0.00 0.00 0.00 61.98 64.41 2qvn s VAL 276 Cb -0.03 -4.29 0.16 0.00 0.00 0.00 0.00 36.38 32.23 2qvn s VAL 276 CO -0.06 0.37 0.39 0.00 0.00 0.00 0.00 175.10 175.80 2qvn h PRO 278 N 5.79 -0.40 -0.67 0.00 0.11 -1.94 -2.08 132.00 132.81 2qvn h PRO 278 Ca 0.12 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2qvn h PRO 278 Cb 0.83 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2qvn h PRO 278 CO 0.60 -0.27 0.25 0.82 -0.21 0.00 0.00 178.00 179.19 2qvn h ILE 279 N -0.41 1.25 -0.43 4.15 2.04 -1.92 -2.51 117.51 119.67 2qvn h ILE 279 Ca 0.01 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2qvn h ILE 279 Cb 0.40 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2qvn h ILE 279 CO -0.07 0.31 0.10 -1.28 0.00 0.00 0.00 178.15 177.22 2qvn h SER 280 N 0.96 0.05 -0.66 1.72 0.87 -1.81 -0.34 113.55 114.34 2qvn h SER 280 Ca 0.22 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2qvn h SER 280 Cb 0.24 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2qvn h SER 280 CO -0.01 0.06 0.43 0.78 -0.53 0.00 0.00 176.83 177.56 2qvn h ASN 281 N 0.24 0.73 -0.16 6.23 -0.26 -1.05 -1.04 115.58 120.28 2qvn h ASN 281 Ca 0.21 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.88 2qvn h ASN 281 Cb 0.24 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2qvn h ASN 281 CO -0.26 0.52 -0.12 0.58 -1.06 0.00 0.00 177.43 177.10 2qvn h VAL 282 N 0.87 1.33 0.00 2.81 2.07 -1.09 0.35 116.25 122.59 2qvn h VAL 282 Ca 0.25 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2qvn h VAL 282 Cb -0.07 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2qvn h VAL 282 CO -0.07 0.37 -0.25 -0.07 0.02 0.00 0.00 177.57 177.57 2qvn h LEU 283 N 0.01 0.00 -1.39 2.57 3.38 -0.90 -2.20 115.31 116.78 2qvn h LEU 283 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qvn h LEU 283 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qvn h LEU 283 CO 0.03 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.99 2qvn n LEU 284 N -4.08 2.15 -2.53 1.67 4.32 -0.41 -1.14 117.00 116.97 2qvn n LEU 284 Ca -0.02 -0.75 -0.20 0.00 -0.02 0.00 0.00 56.01 55.02 2qvn n LEU 284 Cb 0.31 -0.02 0.02 0.00 -1.62 0.00 0.00 43.42 42.11 2qvn n LEU 284 CO 0.36 0.37 -0.11 0.29 -1.22 0.00 0.00 177.39 177.09 2qvn n LYS 285 N 0.67 -3.26 0.00 3.23 5.02 -0.62 -3.48 118.16 119.73 2qvn n LYS 285 Ca 0.17 0.88 0.12 0.00 -2.02 0.00 0.00 58.31 57.46 2qvn n LYS 285 Cb 0.45 -5.53 0.24 0.00 -0.02 0.00 0.00 35.03 30.17 2qvn n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qvn n ASN 286 N -1.96 0.82 -4.07 4.39 3.02 0.11 -4.75 115.26 112.82 2qvn n ASN 286 Ca -0.16 -0.62 -0.20 0.00 -0.03 0.00 0.00 54.58 53.58 2qvn n ASN 286 Cb 0.64 0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 39.96 2qvn n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qvn s ALA 287 N -2.80 0.93 0.24 5.41 0.00 -0.93 -4.79 121.76 119.83 2qvn s ALA 287 Ca 0.16 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2qvn s ALA 287 Cb 0.18 -0.22 0.25 0.00 0.00 0.00 0.00 23.12 23.33 2qvn s ALA 287 CO 0.65 0.21 1.82 0.87 0.00 0.00 0.00 175.76 179.32 2qvn h LYS 288 N 5.71 1.13 0.00 0.00 1.57 -1.85 -3.40 116.57 119.72 2qvn h LYS 288 Ca -0.33 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2qvn h LYS 288 Cb 1.17 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2qvn h LYS 288 CO 0.48 0.89 0.00 -1.13 -0.57 0.00 0.00 179.45 179.12 2qvn n SER 289 N -4.30 0.00 0.00 0.86 3.41 -1.26 -5.02 113.62 107.31 2qvn n SER 289 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2qvn n SER 289 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2qvn n SER 289 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qvn n ASP 291 N 0.00 0.00 -0.76 4.04 8.00 -1.26 -1.87 116.55 124.70 2qvn n ASP 291 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2qvn n ASP 291 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.34 2qvn n ASP 291 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2qvn n THR 292 N 0.00 2.18 -2.05 -3.53 -2.24 -1.26 -4.93 114.28 102.45 2qvn n THR 292 Ca 0.00 -1.90 -0.42 0.00 -2.27 0.00 0.00 64.05 59.46 2qvn n THR 292 Cb 0.00 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2qvn n THR 292 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2qvn s HIS 293 N -2.76 3.14 0.44 4.78 5.04 -0.78 -4.75 115.29 120.40 2qvn s HIS 293 Ca 0.40 0.80 0.31 0.00 -1.54 0.00 0.00 55.06 55.03 2qvn s HIS 293 Cb 0.32 -3.81 1.71 0.00 0.04 0.00 0.00 32.58 30.85 2qvn s HIS 293 CO 0.08 -2.90 1.95 -1.35 -2.34 0.00 0.00 174.74 170.18 2qvn h PRO 294 N 6.67 0.00 -0.89 2.88 0.11 -1.90 -3.14 132.00 135.73 2qvn h PRO 294 Ca -0.43 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.83 2qvn h PRO 294 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 2qvn h PRO 294 CO 0.88 0.00 0.58 0.97 -0.21 0.00 0.00 178.00 180.22 2qvn h ILE 295 N 0.00 0.82 -0.14 4.15 2.10 -1.91 0.08 117.51 122.60 2qvn h ILE 295 Ca 0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 2qvn h ILE 295 Cb 0.32 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.13 2qvn h ILE 295 CO 0.00 0.12 0.05 -0.09 -1.08 0.00 0.00 178.15 177.15 2qvn h ARG 296 N 0.67 0.21 -0.56 2.19 9.65 -1.95 0.39 114.38 124.98 2qvn h ARG 296 Ca 0.45 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.28 2qvn h ARG 296 Cb 0.77 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2qvn h ARG 296 CO -0.21 0.33 0.28 1.96 2.80 0.00 0.00 179.97 185.13 2qvn h GLN 297 N 0.05 0.79 -0.35 0.20 7.50 -1.54 -0.59 115.11 121.16 2qvn h GLN 297 Ca 0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.06 2qvn h GLN 297 Cb 0.20 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 2qvn h GLN 297 CO -0.00 0.63 0.11 -0.07 -1.50 0.00 0.00 178.83 178.00 2qvn h LEU 298 N 0.75 0.52 -0.18 1.46 3.38 -0.88 0.00 115.31 120.36 2qvn h LEU 298 Ca 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qvn h LEU 298 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qvn h LEU 298 CO -0.03 0.58 0.11 0.22 0.09 0.00 0.00 178.44 179.42 2qvn h TYR 299 N 0.42 0.24 -0.17 1.13 3.20 -0.00 -2.36 116.97 119.42 2qvn h TYR 299 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2qvn h TYR 299 Cb 0.25 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2qvn h TYR 299 CO 0.01 0.18 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.25 2qvn h ASP 300 N 0.23 0.22 0.54 -2.11 3.32 -1.06 -2.37 116.42 115.19 2qvn h ASP 300 Ca 0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2qvn h ASP 300 Cb 0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2qvn h ASP 300 CO -0.01 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 2qvn n ALA 301 N -2.50 2.14 -0.38 3.45 0.00 -0.02 -4.89 120.51 118.31 2qvn n ALA 301 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qvn n ALA 301 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2qvn n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvn n GLY 302 N 0.73 0.78 3.76 0.00 0.00 -0.89 -5.06 105.19 104.51 2qvn n GLY 302 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2qvn n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvn s VAL 303 N -2.16 3.46 -0.08 1.61 1.01 -0.93 -4.95 120.40 118.35 2qvn s VAL 303 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 2qvn s VAL 303 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2qvn s VAL 303 CO 0.00 0.35 1.16 -0.54 0.00 0.00 0.00 175.10 176.07 2qvn s LYS 304 N -1.44 4.35 0.04 2.72 1.02 -1.26 -4.49 119.74 120.68 2qvn s LYS 304 Ca 0.45 1.61 0.02 0.00 0.02 0.00 0.00 55.97 58.07 2qvn s LYS 304 Cb -0.32 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.39 2qvn s LYS 304 CO 0.41 -0.45 -0.07 0.14 -0.92 0.00 0.00 175.35 174.47 2qvn s VAL 305 N 2.29 0.50 0.21 3.17 -7.23 -1.26 -1.32 120.40 116.76 2qvn s VAL 305 Ca 0.54 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 2qvn s VAL 305 Cb -0.23 -0.60 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 2qvn s VAL 305 CO 0.20 -0.40 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.63 2qvn s SER 306 N -1.60 1.68 -0.18 4.85 1.04 -0.79 -4.84 113.70 113.86 2qvn s SER 306 Ca -0.10 -1.18 -0.08 0.00 0.48 0.00 0.00 55.95 55.06 2qvn s SER 306 Cb -0.10 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2qvn s SER 306 CO 0.00 -0.50 0.10 -0.69 0.98 0.00 0.00 173.24 173.13 2qvn s VAL 307 N -3.46 5.17 0.05 5.02 1.01 -1.26 -1.57 120.40 125.35 2qvn s VAL 307 Ca 0.26 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2qvn s VAL 307 Cb 0.05 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2qvn s VAL 307 CO 0.07 0.47 0.00 0.20 0.00 0.00 0.00 175.10 175.84 2qvn s ASN 308 N 0.17 0.42 -0.07 3.32 0.01 -0.26 -4.66 114.94 113.86 2qvn s ASN 308 Ca 0.07 -0.91 0.20 0.00 -0.71 0.00 0.00 52.86 51.52 2qvn s ASN 308 Cb -0.12 0.21 -0.29 0.00 0.41 0.00 0.00 41.25 41.46 2qvn s ASN 308 CO -0.00 -0.59 0.38 -1.54 -1.51 0.00 0.00 177.10 173.83 2qvn n SER 309 N 0.21 0.06 0.00 -1.22 3.41 -1.24 -4.26 113.62 110.58 2qvn n SER 309 Ca -0.15 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2qvn n SER 309 Cb 0.61 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 2qvn n SER 309 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qvn n ASP 310 N -2.46 0.00 -3.26 4.04 2.03 -0.69 -4.20 116.55 112.01 2qvn n ASP 310 Ca -0.13 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.93 2qvn n ASP 310 Cb 0.77 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.09 2qvn n ASP 310 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2qvn n ASP 311 N 3.93 -0.35 -0.29 1.67 8.00 -1.26 -0.13 116.55 128.12 2qvn n ASP 311 Ca 0.00 -2.55 0.26 0.00 0.71 0.00 0.00 54.79 53.20 2qvn n ASP 311 Cb 0.00 -0.46 0.59 0.00 -0.02 0.00 0.00 41.12 41.23 2qvn n ASP 311 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2qvn h PRO 312 N 4.84 0.25 -0.68 -0.24 0.11 -1.73 -2.00 132.00 132.56 2qvn h PRO 312 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2qvn h PRO 312 Cb 0.91 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2qvn h PRO 312 CO 0.40 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 2qvn n GLY 313 N -1.57 0.83 0.00 -0.55 0.00 0.02 -0.70 105.19 103.21 2qvn n GLY 313 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2qvn n GLY 313 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qvn n PHE 315 N 0.32 0.00 -3.90 1.61 3.72 -0.75 -4.79 117.46 113.67 2qvn n PHE 315 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2qvn n PHE 315 Cb 0.15 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2qvn n PHE 315 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qvn n LEU 316 N 0.00 -2.52 -4.49 4.37 4.77 0.12 -4.51 117.00 114.74 2qvn n LEU 316 Ca 0.00 -0.89 -0.24 0.00 -0.03 0.00 0.00 56.01 54.85 2qvn n LEU 316 Cb 0.00 -2.43 -0.09 0.00 -2.33 0.00 0.00 43.42 38.57 2qvn n LEU 316 CO 0.00 0.42 -0.21 0.42 -1.33 0.00 0.00 177.39 176.69 2qvn s THR 317 N -3.61 0.70 0.24 -5.08 -4.23 -0.91 -5.03 115.64 97.72 2qvn s THR 317 Ca 0.27 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2qvn s THR 317 Cb -0.14 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 2qvn s THR 317 CO 0.85 0.00 0.15 0.54 -0.54 0.00 0.00 174.62 175.62 2qvn s ASN 318 N -3.57 0.73 0.31 3.99 2.20 -1.26 -4.44 114.94 112.90 2qvn s ASN 318 Ca 0.27 -1.46 0.06 0.00 -0.94 0.00 0.00 52.86 50.79 2qvn s ASN 318 Cb 0.04 0.36 0.73 0.00 -2.00 0.00 0.00 41.25 40.38 2qvn s ASN 318 CO 0.15 -0.85 1.79 -0.29 -2.94 0.00 0.00 177.10 174.96 2qvn h ILE 319 N 2.46 0.74 0.00 0.54 6.09 -1.95 -1.27 117.51 124.12 2qvn h ILE 319 Ca -0.35 -0.27 -0.04 0.00 -1.37 0.00 0.00 64.86 62.84 2qvn h ILE 319 Cb 1.25 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 2qvn h ILE 319 CO 0.52 0.14 -0.17 0.78 -3.07 0.00 0.00 178.15 176.35 2qvn h ASN 320 N 0.78 0.00 -0.56 2.19 2.35 -1.93 -1.78 115.58 116.63 2qvn h ASN 320 Ca 0.56 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.29 2qvn h ASN 320 Cb 0.85 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 2qvn h ASN 320 CO -0.34 0.17 0.27 0.44 -1.65 0.00 0.00 177.43 176.32 2qvn h ASP 321 N 0.00 0.73 -0.68 5.81 3.32 -1.64 -0.81 116.42 123.14 2qvn h ASP 321 Ca -0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2qvn h ASP 321 Cb 0.40 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2qvn h ASP 321 CO 0.02 0.66 0.33 0.44 -1.72 0.00 0.00 179.24 178.97 2qvn h ASP 322 N 0.75 0.90 0.12 6.45 5.19 -1.37 -0.83 116.42 127.64 2qvn h ASP 322 Ca 0.19 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2qvn h ASP 322 Cb 0.12 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2qvn h ASP 322 CO -0.02 0.77 -0.06 1.88 -3.12 0.00 0.00 179.24 178.69 2qvn h TYR 323 N 1.00 -0.15 -0.58 4.55 0.05 -1.33 -2.51 116.97 118.00 2qvn h TYR 323 Ca 0.24 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.13 2qvn h TYR 323 Cb 0.11 0.05 -0.09 0.00 1.01 0.00 0.00 36.73 37.80 2qvn h TYR 323 CO 0.01 0.00 0.05 1.49 -1.05 0.00 0.00 178.16 178.67 2qvn h GLU 324 N -0.27 0.17 -0.62 4.88 4.57 -0.76 -1.81 114.58 120.74 2qvn h GLU 324 Ca -0.02 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2qvn h GLU 324 Cb 0.22 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2qvn h GLU 324 CO 0.03 0.11 0.12 0.93 -1.18 0.00 0.00 179.01 179.01 2qvn h GLU 325 N 0.17 0.99 -0.39 1.92 4.39 -1.09 -0.36 114.58 120.22 2qvn h GLU 325 Ca 0.30 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 2qvn h GLU 325 Cb 0.46 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2qvn h GLU 325 CO -0.45 0.90 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.17 2qvn h LEU 326 N 0.94 0.74 0.40 1.33 3.38 -1.07 -1.46 115.31 119.58 2qvn h LEU 326 Ca 0.19 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2qvn h LEU 326 Cb 0.38 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qvn h LEU 326 CO 0.01 0.92 -0.22 0.22 0.09 0.00 0.00 178.44 179.46 2qvn h TYR 327 N 0.56 -0.57 -0.21 1.13 3.20 -1.12 -1.00 116.97 118.95 2qvn h TYR 327 Ca 0.10 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2qvn h TYR 327 Cb 0.58 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 2qvn h TYR 327 CO 0.05 -0.35 -0.31 1.15 -1.64 0.00 0.00 178.16 177.06 2qvn h THR 328 N -0.58 1.33 0.01 1.81 2.02 -1.06 -1.77 112.91 114.67 2qvn h THR 328 Ca -0.05 -1.51 -0.30 0.00 0.77 0.00 0.00 66.41 65.32 2qvn h THR 328 Cb 0.46 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 2qvn h THR 328 CO 0.07 0.47 -1.78 1.41 0.37 0.00 0.00 175.52 176.06 2qvn n HIS 329 N -4.32 0.97 -0.52 3.16 8.25 -0.55 -4.50 115.22 117.70 2qvn n HIS 329 Ca -0.05 0.33 0.02 0.00 -0.26 0.00 0.00 57.72 57.76 2qvn n HIS 329 Cb 0.48 -1.17 0.03 0.00 1.12 0.00 0.00 29.99 30.44 2qvn n HIS 329 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qvn n LEU 330 N -3.07 1.62 -2.61 2.41 4.77 -0.43 -4.58 117.00 115.11 2qvn n LEU 330 Ca -0.19 -1.84 -0.19 0.00 -0.03 0.00 0.00 56.01 53.76 2qvn n LEU 330 Cb 1.06 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2qvn n LEU 330 CO 0.45 0.45 -0.17 0.59 -1.33 0.00 0.00 177.39 177.37 2qvn n ASN 331 N -0.59 -5.31 -4.77 -1.43 4.13 -0.66 -4.91 115.26 101.72 2qvn n ASN 331 Ca 0.03 -0.05 -0.38 0.00 1.68 0.00 0.00 54.58 55.87 2qvn n ASN 331 Cb 0.40 -4.40 -0.01 0.00 -1.54 0.00 0.00 39.78 34.23 2qvn n ASN 331 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2qvn s PHE 332 N -2.96 2.93 0.43 3.10 0.08 -1.09 -4.96 117.98 115.51 2qvn s PHE 332 Ca 0.09 1.51 0.08 0.00 0.12 0.00 0.00 56.93 58.73 2qvn s PHE 332 Cb -0.04 -3.47 -0.01 0.00 -0.57 0.00 0.00 43.02 38.92 2qvn s PHE 332 CO 0.11 -1.61 0.41 0.95 -0.10 0.00 0.00 175.22 174.98 2qvn s THR 333 N -1.40 2.64 0.24 0.64 -4.23 -1.26 -4.41 115.64 107.86 2qvn s THR 333 Ca 0.59 -1.31 -0.07 0.00 -1.18 0.00 0.00 61.69 59.73 2qvn s THR 333 Cb -0.32 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 70.81 2qvn s THR 333 CO 0.40 0.00 1.90 -0.07 -0.54 0.00 0.00 174.62 176.32 2qvn h LEU 334 N 0.96 1.13 -0.63 4.79 3.38 -1.96 -0.74 115.31 122.24 2qvn h LEU 334 Ca -0.41 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2qvn h LEU 334 Cb 1.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2qvn h LEU 334 CO 0.56 0.85 0.41 -0.33 0.09 0.00 0.00 178.44 180.01 2qvn h GLU 335 N 1.31 0.80 -0.03 1.13 3.07 -1.95 -2.65 114.58 116.27 2qvn h GLU 335 Ca 0.35 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2qvn h GLU 335 Cb -0.10 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.63 2qvn h GLU 335 CO -0.07 0.53 0.02 -0.44 -1.40 0.00 0.00 179.01 177.65 2qvn h ASP 336 N 0.83 0.03 0.00 1.42 3.32 -1.81 -1.08 116.42 119.13 2qvn h ASP 336 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2qvn h ASP 336 Cb -0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2qvn h ASP 336 CO -0.07 0.04 0.00 0.49 -1.72 0.00 0.00 179.24 177.99 2qvn n PHE 337 N -5.06 0.00 -0.56 4.55 3.72 -0.33 -4.61 117.46 115.17 2qvn n PHE 337 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2qvn n PHE 337 Cb 0.04 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2qvn n PHE 337 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2qvn n LYS 339 N 0.73 -0.66 0.00 -1.08 4.81 -0.41 -4.68 118.16 116.87 2qvn n LYS 339 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2qvn n LYS 339 Cb 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2qvn n LYS 339 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2qvn n ASN 341 N 0.21 0.00 -0.07 3.14 3.02 -1.26 -1.57 115.26 118.73 2qvn n ASN 341 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 2qvn n ASN 341 Cb 0.04 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 2qvn n ASN 341 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2qvn h GLU 342 N 0.00 0.63 -0.23 3.52 4.81 -1.93 -0.70 114.58 120.68 2qvn h GLU 342 Ca 0.00 -0.39 0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2qvn h GLU 342 Cb 0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2qvn h GLU 342 CO 0.00 1.00 -0.20 -1.49 -0.73 0.00 0.00 179.01 177.59 2qvn h TRP 343 N 0.32 -0.52 -0.71 0.92 6.55 -1.67 -0.17 115.95 120.67 2qvn h TRP 343 Ca 0.01 0.03 0.15 0.00 0.95 0.00 0.00 58.89 60.04 2qvn h TRP 343 Cb 0.96 0.26 -0.11 0.00 -0.86 0.00 0.00 29.16 29.42 2qvn h TRP 343 CO 0.09 -0.28 0.16 0.00 -1.05 0.00 0.00 178.44 177.36 2qvn h ALA 344 N 0.89 0.90 -0.47 1.49 0.00 -1.80 0.05 119.26 120.32 2qvn h ALA 344 Ca 0.13 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qvn h ALA 344 Cb 0.40 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qvn h ALA 344 CO -0.35 -0.33 0.28 1.25 0.00 0.00 0.00 179.25 180.10 2qvn h LEU 345 N 0.26 0.57 -0.99 0.00 5.85 -0.40 -0.13 115.31 120.48 2qvn h LEU 345 Ca 0.39 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 2qvn h LEU 345 Cb 0.66 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2qvn h LEU 345 CO -0.49 0.46 0.19 -0.33 -0.34 0.00 0.00 178.44 177.93 2qvn h GLU 346 N 0.63 0.92 -0.01 1.25 5.08 0.31 -2.94 114.58 119.82 2qvn h GLU 346 Ca 0.17 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qvn h GLU 346 Cb -0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qvn h GLU 346 CO -0.03 0.79 -0.31 1.63 -1.00 0.00 0.00 179.01 180.09 2qvn n LYS 347 N -4.28 1.09 -1.79 2.33 4.76 -0.13 -4.94 118.16 115.20 2qvn n LYS 347 Ca 0.05 -0.76 -0.39 0.00 -2.87 0.00 0.00 58.31 54.34 2qvn n LYS 347 Cb 0.21 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.94 2qvn n LYS 347 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2qvn s SER 348 N -2.44 5.55 -1.38 4.39 0.15 -0.08 -4.99 113.70 114.91 2qvn s SER 348 Ca 0.23 2.84 -0.12 0.00 0.70 0.00 0.00 55.95 59.60 2qvn s SER 348 Cb 0.19 -2.64 0.10 0.00 -1.71 0.00 0.00 66.02 61.95 2qvn s SER 348 CO 0.52 -1.39 2.05 0.49 1.20 0.00 0.00 173.24 176.11 2qvn n PHE 349 N -0.64 3.34 -3.32 3.44 3.72 -1.26 -5.02 117.46 117.71 2qvn n PHE 349 Ca 0.08 -2.90 -0.38 0.00 -0.05 0.00 0.00 57.45 54.20 2qvn n PHE 349 Cb 0.43 -2.30 -0.06 0.00 -0.94 0.00 0.00 39.48 36.62 2qvn n PHE 349 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2qvn s ASP 351 N 2.24 6.76 0.39 4.37 2.15 -1.26 -4.89 116.67 126.43 2qvn s ASP 351 Ca 0.44 0.91 0.07 0.00 0.43 0.00 0.00 52.55 54.40 2qvn s ASP 351 Cb 0.12 -2.30 0.79 0.00 -0.30 0.00 0.00 42.92 41.23 2qvn s ASP 351 CO -0.04 0.08 1.99 0.77 -0.17 0.00 0.00 175.17 177.80 2qvn h SER 352 N 6.16 0.44 -0.80 -0.34 4.64 -1.98 -1.43 113.55 120.23 2qvn h SER 352 Ca -0.44 -0.04 0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2qvn h SER 352 Cb 1.19 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 2qvn h SER 352 CO 0.72 0.40 0.51 0.78 -0.87 0.00 0.00 176.83 178.37 2qvn h ASN 353 N 0.49 0.83 -0.17 4.97 2.35 -2.03 -0.65 115.58 121.37 2qvn h ASN 353 Ca 0.12 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2qvn h ASN 353 Cb 0.10 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2qvn h ASN 353 CO -0.01 0.56 -0.22 0.40 -1.65 0.00 0.00 177.43 176.51 2qvn h ILE 354 N 0.97 1.34 -0.57 2.81 2.04 -1.80 -3.16 117.51 119.14 2qvn h ILE 354 Ca 0.33 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2qvn h ILE 354 Cb 0.04 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2qvn h ILE 354 CO -0.13 0.42 0.34 0.11 0.00 0.00 0.00 178.15 178.90 2qvn h LYS 355 N 0.10 0.76 -0.44 2.37 1.57 -1.03 -2.36 116.57 117.55 2qvn h LYS 355 Ca 0.02 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2qvn h LYS 355 Cb 0.77 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2qvn h LYS 355 CO 0.05 0.54 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.94 2qvn h ASP 356 N 0.78 0.76 -0.65 0.86 3.32 -1.13 -0.79 116.42 119.56 2qvn h ASP 356 Ca 0.21 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2qvn h ASP 356 Cb -0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2qvn h ASP 356 CO -0.04 0.88 0.06 0.11 -1.72 0.00 0.00 179.24 178.53 2qvn h LYS 357 N 0.70 1.10 -0.45 3.56 1.57 -1.41 -0.93 116.57 120.71 2qvn h LYS 357 Ca 0.12 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2qvn h LYS 357 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2qvn h LYS 357 CO 0.03 1.03 0.03 0.82 -0.57 0.00 0.00 179.45 180.80 2qvn h ILE 358 N 1.02 1.26 -0.06 1.86 2.04 -1.20 -0.27 117.51 122.14 2qvn h ILE 358 Ca 0.19 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2qvn h ILE 358 Cb 0.50 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2qvn h ILE 358 CO 0.02 0.34 -0.05 0.50 0.00 0.00 0.00 178.15 178.96 2qvn h LYS 359 N 0.63 -0.06 -0.17 2.37 3.11 -0.99 -0.54 116.57 120.92 2qvn h LYS 359 Ca 0.13 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.92 2qvn h LYS 359 Cb 0.45 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.68 2qvn h LYS 359 CO 0.02 -0.04 -0.13 -0.91 -2.81 0.00 0.00 179.45 175.58 2qvn h ASN 360 N -0.06 0.26 0.07 4.20 2.35 -1.04 0.14 115.58 121.50 2qvn h ASN 360 Ca 0.04 -0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.47 2qvn h ASN 360 Cb 0.12 -0.07 0.02 0.00 0.05 0.00 0.00 38.32 38.45 2qvn h ASN 360 CO -0.10 0.42 -1.09 0.25 -1.65 0.00 0.00 177.43 175.26 2qvn h LEU 361 N 0.26 0.87 0.00 1.61 5.85 -0.63 -3.41 115.31 119.86 2qvn h LEU 361 Ca 0.05 -0.72 -0.06 0.00 0.84 0.00 0.00 57.88 57.99 2qvn h LEU 361 Cb 0.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2qvn h LEU 361 CO 0.02 1.53 -1.27 -1.22 -0.34 0.00 0.00 178.44 177.16 2qvn n TYR 362 N -3.82 0.00 0.18 1.25 4.01 -0.25 -5.09 117.16 113.44 2qvn n TYR 362 Ca -0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.65 2qvn n TYR 362 Cb 0.91 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.77 2qvn n TYR 362 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59