#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvb n PHE 4 N 0.00 2.85 -1.85 0.00 3.72 -1.26 -4.82 117.46 116.10 2qvb n PHE 4 Ca 0.00 -3.14 -0.35 0.00 -0.05 0.00 0.00 57.45 53.91 2qvb n PHE 4 Cb 0.00 -0.98 0.05 0.00 -0.94 0.00 0.00 39.48 37.60 2qvb n PHE 4 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2qvb s GLY 5 N -2.08 2.49 -0.00 1.37 0.00 -1.26 -4.97 107.32 102.87 2qvb s GLY 5 Ca 0.36 0.84 0.21 0.00 0.00 0.00 0.00 44.72 46.13 2qvb s GLY 5 CO 0.03 1.22 0.56 3.33 0.00 0.00 0.00 173.10 178.24 2qvb n VAL 6 N -2.01 0.45 -2.80 1.40 0.24 -1.26 -4.87 118.33 109.48 2qvb n VAL 6 Ca 0.12 -0.58 -0.34 0.00 -2.04 0.00 0.00 64.34 61.50 2qvb n VAL 6 Cb 0.50 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.60 2qvb n VAL 6 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2qvb s GLU 7 N -3.27 4.27 0.78 7.34 0.41 -1.26 -4.88 118.70 122.09 2qvb s GLU 7 Ca -0.06 1.17 -0.14 0.00 -0.41 0.00 0.00 54.97 55.52 2qvb s GLU 7 Cb 0.11 -2.28 0.06 0.00 -1.78 0.00 0.00 34.13 30.24 2qvb s GLU 7 CO 0.87 0.00 1.18 -2.30 -0.49 0.00 0.00 175.26 174.52 2qvb n PRO 8 N -0.45 0.36 -2.79 0.39 -0.02 -1.26 -4.87 135.00 126.36 2qvb n PRO 8 Ca 0.06 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.36 2qvb n PRO 8 Cb 0.53 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2qvb n PRO 8 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2qvb s TYR 9 N -1.97 3.80 0.00 6.00 5.04 -1.26 -4.86 117.35 124.09 2qvb s TYR 9 Ca 0.75 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 57.18 2qvb s TYR 9 Cb -0.31 -2.92 0.00 0.00 0.35 0.00 0.00 41.96 39.08 2qvb s TYR 9 CO 0.49 0.31 0.00 0.41 -1.34 0.00 0.00 175.55 175.42 2qvb n GLY 10 N 0.92 0.15 2.96 8.97 0.00 -1.26 -4.90 105.19 112.02 2qvb n GLY 10 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2qvb n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvb s GLN 11 N 0.00 0.26 0.42 1.61 -0.21 -1.26 -4.99 119.66 115.49 2qvb s GLN 11 Ca 0.00 -0.39 -0.26 0.00 0.02 0.00 0.00 55.36 54.73 2qvb s GLN 11 Cb 0.00 -0.05 -0.09 0.00 1.00 0.00 0.00 33.01 33.87 2qvb s GLN 11 CO 0.00 0.00 1.41 -1.25 -2.12 0.00 0.00 175.29 173.33 2qvb s PRO 12 N -0.86 3.85 0.18 2.91 0.04 -1.26 -4.74 135.00 135.12 2qvb s PRO 12 Ca -0.08 2.39 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2qvb s PRO 12 Cb -0.06 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2qvb s PRO 12 CO -0.00 -0.67 0.00 0.15 0.04 0.00 0.00 177.00 176.52 2qvb s LYS 13 N -2.31 2.41 0.01 4.56 1.02 -0.14 -4.94 119.74 120.33 2qvb s LYS 13 Ca 0.58 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2qvb s LYS 13 Cb -0.43 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2qvb s LYS 13 CO 0.56 0.45 -0.09 0.71 -0.92 0.00 0.00 175.35 176.06 2qvb s TYR 14 N -1.77 0.80 -0.01 3.18 2.02 -1.26 -1.00 117.35 119.32 2qvb s TYR 14 Ca 0.28 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 2qvb s TYR 14 Cb -0.09 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.98 2qvb s TYR 14 CO 0.19 -0.01 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.98 2qvb s LEU 15 N -0.55 1.80 -0.19 -1.29 2.96 -0.32 -4.97 118.68 116.12 2qvb s LEU 15 Ca 0.01 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.61 2qvb s LEU 15 Cb -0.05 -0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.56 2qvb s LEU 15 CO 0.00 -0.01 1.07 -1.61 -1.32 0.00 0.00 176.35 174.47 2qvb s GLU 16 N 0.22 4.29 -0.18 1.98 0.41 -1.26 -0.96 118.70 123.19 2qvb s GLU 16 Ca -0.02 1.41 -0.00 0.00 -0.41 0.00 0.00 54.97 55.95 2qvb s GLU 16 Cb -0.03 -3.63 0.04 0.00 -1.78 0.00 0.00 34.13 28.73 2qvb s GLU 16 CO -0.01 -0.57 -0.06 0.42 -0.49 0.00 0.00 175.26 174.55 2qvb s ILE 17 N 2.98 1.27 -1.62 -1.63 -1.09 0.47 -4.85 121.20 116.73 2qvb s ILE 17 Ca 0.46 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.96 2qvb s ILE 17 Cb -0.17 -1.44 0.11 0.00 -1.58 0.00 0.00 42.46 39.38 2qvb s ILE 17 CO 0.10 0.11 0.73 0.00 -1.23 0.00 0.00 174.94 174.65 2qvb n ALA 18 N 4.81 -1.43 -0.08 9.38 0.00 -1.26 -1.37 120.51 130.56 2qvb n ALA 18 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2qvb n ALA 18 Cb 0.47 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.74 2qvb n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvb n GLY 19 N -1.58 0.56 3.11 0.00 0.00 -1.26 -5.04 105.19 100.98 2qvb n GLY 19 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2qvb n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvb s LYS 20 N -0.82 1.65 -0.15 1.61 -0.14 -0.47 -5.11 119.74 116.29 2qvb s LYS 20 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.76 2qvb s LYS 20 Cb 0.00 -1.44 -0.00 0.00 -1.68 0.00 0.00 37.83 34.71 2qvb s LYS 20 CO 0.00 0.22 1.02 0.50 -0.76 0.00 0.00 175.35 176.33 2qvb s ARG 21 N 0.08 4.36 -0.04 1.68 3.52 -1.26 -0.40 118.95 126.89 2qvb s ARG 21 Ca -0.04 1.38 0.01 0.00 -0.13 0.00 0.00 55.73 56.96 2qvb s ARG 21 Cb -0.11 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2qvb s ARG 21 CO 0.02 -0.44 -0.05 -1.64 -0.81 0.00 0.00 175.30 172.38 2qvb s MET 22 N 2.46 2.72 0.02 5.12 -1.94 -0.14 -0.73 119.30 126.81 2qvb s MET 22 Ca 0.47 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 2qvb s MET 22 Cb -0.17 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 2qvb s MET 22 CO 0.14 0.64 0.05 0.00 -0.01 0.00 0.00 175.02 175.84 2qvb s ALA 23 N -0.91 3.48 0.19 3.03 0.00 -1.26 -1.18 121.76 125.11 2qvb s ALA 23 Ca 0.15 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.95 2qvb s ALA 23 Cb -0.11 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.61 2qvb s ALA 23 CO 0.05 0.69 0.63 1.52 0.00 0.00 0.00 175.76 178.64 2qvb s TYR 24 N -1.21 -0.44 -0.11 0.00 -0.85 -0.17 -0.94 117.35 113.62 2qvb s TYR 24 Ca 0.23 0.17 -0.06 0.00 -0.52 0.00 0.00 57.07 56.89 2qvb s TYR 24 Cb -0.12 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 2qvb s TYR 24 CO 0.15 -0.95 0.11 0.42 -1.52 0.00 0.00 175.55 173.76 2qvb s ILE 25 N -3.79 5.23 -0.23 -3.49 1.01 0.34 -0.97 121.20 119.30 2qvb s ILE 25 Ca 0.04 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 2qvb s ILE 25 Cb -0.02 -3.26 0.12 0.00 0.01 0.00 0.00 42.46 39.30 2qvb s ILE 25 CO -0.08 0.61 0.34 -0.62 0.00 0.00 0.00 174.94 175.19 2qvb s ASP 26 N -0.97 0.52 -0.01 3.58 3.68 -1.25 -1.33 116.67 120.90 2qvb s ASP 26 Ca 0.14 0.14 0.01 0.00 2.13 0.00 0.00 52.55 54.97 2qvb s ASP 26 Cb -0.12 0.92 0.01 0.00 -1.45 0.00 0.00 42.92 42.28 2qvb s ASP 26 CO 0.03 -0.30 -0.01 -1.61 0.13 0.00 0.00 175.17 173.41 2qvb s GLU 27 N 2.49 0.22 0.09 4.34 0.41 -0.27 -4.98 118.70 121.00 2qvb s GLU 27 Ca 0.11 -0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 2qvb s GLU 27 Cb -0.15 -0.28 0.00 0.00 -1.78 0.00 0.00 34.13 31.91 2qvb s GLU 27 CO -0.15 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 2qvb n GLY 28 N 3.44 -3.04 3.15 -1.39 0.00 -1.26 -0.40 105.19 105.68 2qvb n GLY 28 Ca -0.18 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 2qvb n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvb s LYS 29 N -0.82 0.77 0.00 1.61 -2.85 -1.25 -4.48 119.74 112.71 2qvb s LYS 29 Ca 0.00 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2qvb s LYS 29 Cb 0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 37.83 35.33 2qvb s LYS 29 CO 0.00 0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.92 2qvb n GLY 30 N 0.72 -0.16 3.77 0.59 0.00 -1.26 -2.77 105.19 106.07 2qvb n GLY 30 Ca -0.17 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.24 2qvb n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvb s ASP 31 N -4.00 6.25 0.28 1.61 1.01 -1.26 -3.80 116.67 116.76 2qvb s ASP 31 Ca 0.00 2.72 -0.29 0.00 0.71 0.00 0.00 52.55 55.69 2qvb s ASP 31 Cb 0.00 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 2qvb s ASP 31 CO 0.00 -0.90 1.03 0.00 0.21 0.00 0.00 175.17 175.51 2qvb s ALA 32 N -1.24 3.34 -0.24 5.23 0.00 -1.26 -1.50 121.76 126.09 2qvb s ALA 32 Ca 0.57 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.30 2qvb s ALA 32 Cb -0.39 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.51 2qvb s ALA 32 CO 0.51 -0.01 -0.11 0.42 0.00 0.00 0.00 175.76 176.57 2qvb s ILE 33 N -1.25 1.98 -0.22 0.00 1.01 0.31 -1.34 121.20 121.69 2qvb s ILE 33 Ca 0.45 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2qvb s ILE 33 Cb -0.28 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2qvb s ILE 33 CO 0.35 0.07 -0.05 -0.69 0.00 0.00 0.00 174.94 174.62 2qvb s VAL 34 N 1.21 3.34 -0.21 2.92 1.01 0.02 -1.37 120.40 127.31 2qvb s VAL 34 Ca -0.05 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2qvb s VAL 34 Cb -0.18 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2qvb s VAL 34 CO -0.07 0.43 0.02 -0.36 0.00 0.00 0.00 175.10 175.13 2qvb s PHE 35 N 1.44 3.06 -0.19 5.22 0.40 0.29 -0.03 117.98 128.17 2qvb s PHE 35 Ca 0.05 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2qvb s PHE 35 Cb -0.14 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.30 2qvb s PHE 35 CO -0.03 -0.26 -0.08 -1.14 0.70 0.00 0.00 175.22 174.40 2qvb s GLN 36 N 1.16 1.77 0.86 0.44 2.00 -0.17 -3.80 119.66 121.93 2qvb s GLN 36 Ca 0.03 -0.73 -0.12 0.00 -2.00 0.00 0.00 55.36 52.54 2qvb s GLN 36 Cb -0.14 -2.28 0.11 0.00 0.80 0.00 0.00 33.01 31.49 2qvb s GLN 36 CO 0.02 -0.44 1.16 -3.38 -0.50 0.00 0.00 175.29 172.14 2qvb s HIS 37 N 1.48 2.70 0.00 1.67 -3.43 -1.26 -2.43 115.29 114.02 2qvb s HIS 37 Ca -0.01 0.80 0.00 0.00 -0.80 0.00 0.00 55.06 55.05 2qvb s HIS 37 Cb -0.16 -3.45 0.00 0.00 -1.43 0.00 0.00 32.58 27.54 2qvb s HIS 37 CO -0.08 -2.10 0.00 0.41 -2.00 0.00 0.00 174.74 170.97 2qvb n GLY 38 N -2.76 5.23 3.79 -1.38 0.00 -1.24 -2.99 105.19 105.85 2qvb n GLY 38 Ca 0.07 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 2qvb n GLY 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qvb s ASN 39 N 1.00 6.44 -0.74 1.61 3.04 -1.26 -1.72 114.94 123.30 2qvb s ASN 39 Ca 0.00 0.51 0.01 0.00 0.04 0.00 0.00 52.86 53.42 2qvb s ASN 39 Cb 0.00 -2.14 0.36 0.00 -1.54 0.00 0.00 41.25 37.93 2qvb s ASN 39 CO 0.00 0.25 1.66 -0.81 -3.04 0.00 0.00 177.10 175.15 2qvb n PRO 40 N 2.79 3.38 -0.18 0.43 -0.04 -1.26 -4.99 135.00 135.13 2qvb n PRO 40 Ca -0.16 -4.08 0.00 0.00 -0.04 0.00 0.00 63.50 59.23 2qvb n PRO 40 Cb 0.53 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2qvb n PRO 40 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2qvb n THR 41 N -0.43 0.00 -3.25 0.52 -2.24 -0.70 -4.97 114.28 103.22 2qvb n THR 41 Ca 0.47 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.23 2qvb n THR 41 Cb 0.37 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2qvb n THR 41 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qvb n SER 42 N -0.33 -0.33 0.24 3.42 3.41 -1.26 -4.34 113.62 114.42 2qvb n SER 42 Ca 0.00 -1.27 0.18 0.00 -0.26 0.00 0.00 58.87 57.52 2qvb n SER 42 Cb 0.00 0.56 0.88 0.00 -0.26 0.00 0.00 64.21 65.39 2qvb n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qvb h SER 43 N 0.32 0.00 -0.92 4.04 4.64 -1.88 -1.60 113.55 118.15 2qvb h SER 43 Ca -0.05 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.49 2qvb h SER 43 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 2qvb h SER 43 CO 0.07 0.00 0.62 0.22 -0.87 0.00 0.00 176.83 176.86 2qvb h TYR 44 N 0.00 0.46 -0.67 4.77 3.20 -1.96 -1.63 116.97 121.13 2qvb h TYR 44 Ca 0.06 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.14 2qvb h TYR 44 Cb 0.53 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2qvb h TYR 44 CO 0.00 0.11 0.55 1.25 -1.64 0.00 0.00 178.16 178.42 2qvb h LEU 45 N 0.33 0.00 -2.09 2.82 5.85 -1.69 -2.24 115.31 118.29 2qvb h LEU 45 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2qvb h LEU 45 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2qvb h LEU 45 CO -0.16 0.00 0.00 0.79 -0.34 0.00 0.00 178.44 178.73 2qvb n TRP 46 N -4.07 0.34 -0.00 1.25 7.02 -0.61 -4.63 117.44 116.73 2qvb n TRP 46 Ca 0.13 -0.17 0.10 0.00 -1.02 0.00 0.00 57.50 56.55 2qvb n TRP 46 Cb 0.80 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 30.22 2qvb n TRP 46 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2qvb h ARG 47 N 4.32 0.33 -0.13 -0.99 0.11 -1.51 -0.72 114.38 115.79 2qvb h ARG 47 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qvb h ARG 47 Cb 0.94 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.95 2qvb h ARG 47 CO 0.00 0.22 0.00 0.09 0.10 0.00 0.00 179.97 180.38 2qvb n ASN 48 N -4.47 3.05 -0.11 0.08 3.02 -1.26 -4.30 115.26 111.26 2qvb n ASN 48 Ca 0.06 -1.96 -0.24 0.00 -0.03 0.00 0.00 54.58 52.42 2qvb n ASN 48 Cb 0.28 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.27 2qvb n ASN 48 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qvb n ILE 49 N 1.32 1.55 -0.27 2.41 5.41 -0.54 -4.56 119.36 124.68 2qvb n ILE 49 Ca 0.15 -0.43 0.13 0.00 1.00 0.00 0.00 62.75 63.59 2qvb n ILE 49 Cb 0.57 -1.73 0.39 0.00 -0.71 0.00 0.00 39.64 38.16 2qvb n ILE 49 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2qvb h MET 50 N -0.53 0.65 -0.64 0.38 2.86 -1.37 -1.47 114.93 114.81 2qvb h MET 50 Ca -0.58 -0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.20 2qvb h MET 50 Cb 1.72 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 33.21 2qvb h MET 50 CO -0.22 0.43 0.46 -1.35 1.06 0.00 0.00 176.91 177.29 2qvb h PRO 51 N 0.67 0.04 0.00 -0.22 0.11 -1.80 0.58 132.00 131.37 2qvb h PRO 51 Ca 0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2qvb h PRO 51 Cb 0.77 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2qvb h PRO 51 CO -0.21 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 178.32 2qvb n HIS 52 N -4.36 0.91 0.80 0.65 8.25 -0.55 -2.29 115.22 118.62 2qvb n HIS 52 Ca 0.12 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.99 2qvb n HIS 52 Cb 0.69 -0.98 0.11 0.00 1.12 0.00 0.00 29.99 30.93 2qvb n HIS 52 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qvb n LEU 53 N -2.27 2.92 -4.69 2.41 7.99 0.18 -4.70 117.00 118.83 2qvb n LEU 53 Ca 0.04 -1.09 -0.42 0.00 -0.01 0.00 0.00 56.01 54.53 2qvb n LEU 53 Cb 0.36 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.60 2qvb n LEU 53 CO 0.27 0.52 1.39 -0.70 -1.51 0.00 0.00 177.39 177.36 2qvb s GLU 54 N -1.75 4.17 0.00 3.23 2.12 -0.97 -0.84 118.70 124.66 2qvb s GLU 54 Ca 0.27 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.06 2qvb s GLU 54 Cb 0.19 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2qvb s GLU 54 CO 0.28 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 2qvb n GLY 55 N 4.09 0.75 0.31 -1.50 0.00 -1.26 -4.91 105.19 102.67 2qvb n GLY 55 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2qvb n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qvb n LEU 56 N 0.00 1.33 0.00 0.99 4.32 -0.02 -5.03 117.00 118.60 2qvb n LEU 56 Ca 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 2qvb n LEU 56 Cb 0.00 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2qvb n LEU 56 CO 0.00 0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2qvb n GLY 57 N 1.37 -1.97 3.62 -0.72 0.00 -1.26 -4.79 105.19 101.45 2qvb n GLY 57 Ca 0.11 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2qvb n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qvb s ARG 58 N -1.81 3.93 -0.26 1.61 3.52 -0.57 -3.82 118.95 121.57 2qvb s ARG 58 Ca 0.00 0.91 -0.14 0.00 -0.13 0.00 0.00 55.73 56.37 2qvb s ARG 58 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2qvb s ARG 58 CO 0.00 -1.09 0.32 -0.51 -0.81 0.00 0.00 175.30 173.22 2qvb s LEU 59 N 3.99 4.06 -0.06 -0.88 1.43 0.47 -0.53 118.68 127.16 2qvb s LEU 59 Ca 0.47 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.87 2qvb s LEU 59 Cb -0.11 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2qvb s LEU 59 CO 0.22 -0.12 -0.17 -0.69 0.23 0.00 0.00 176.35 175.82 2qvb s VAL 60 N 1.78 1.48 -0.20 -1.59 1.01 -0.47 -1.12 120.40 121.29 2qvb s VAL 60 Ca 0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2qvb s VAL 60 Cb -0.15 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.02 2qvb s VAL 60 CO 0.09 0.43 0.19 0.00 0.00 0.00 0.00 175.10 175.81 2qvb s ALA 61 N 0.29 -0.08 0.08 5.51 0.00 -0.44 -0.55 121.76 126.57 2qvb s ALA 61 Ca -0.10 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 2qvb s ALA 61 Cb -0.14 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.64 2qvb s ALA 61 CO 0.04 -1.25 0.38 0.00 0.00 0.00 0.00 175.76 174.93 2qvb s ASP 63 N -1.92 6.53 0.73 0.00 1.01 -0.12 -4.40 116.67 118.50 2qvb s ASP 63 Ca 0.34 0.63 -0.16 0.00 0.71 0.00 0.00 52.55 54.08 2qvb s ASP 63 Cb -0.13 -2.29 0.02 0.00 1.01 0.00 0.00 42.92 41.52 2qvb s ASP 63 CO 0.19 -0.23 1.06 0.18 0.21 0.00 0.00 175.17 176.59 2qvb n LEU 64 N 5.08 4.05 -4.62 1.23 4.77 -1.26 -4.50 117.00 121.76 2qvb n LEU 64 Ca -0.04 0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 56.16 2qvb n LEU 64 Cb 0.50 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2qvb n LEU 64 CO 0.42 -1.82 0.73 0.00 -1.33 0.00 0.00 177.39 175.39 2qvb n ILE 65 N -2.60 1.53 -0.79 -0.08 0.13 -1.26 -0.96 119.36 115.33 2qvb n ILE 65 Ca 0.13 -0.38 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 2qvb n ILE 65 Cb 0.49 -1.13 0.00 0.00 -0.84 0.00 0.00 39.64 38.17 2qvb n ILE 65 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qvb n GLY 66 N 1.54 0.96 3.36 4.50 0.00 0.17 -4.97 105.19 110.74 2qvb n GLY 66 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2qvb n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qvb s MET 67 N -0.20 1.38 4.53 1.61 -1.94 -0.14 -4.82 119.30 119.72 2qvb s MET 67 Ca 0.00 -1.65 0.00 0.00 -1.71 0.00 0.00 55.69 52.33 2qvb s MET 67 Cb 0.00 -1.02 0.00 0.00 2.01 0.00 0.00 34.83 35.82 2qvb s MET 67 CO 0.00 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 2qvb n GLY 68 N -0.43 2.85 1.11 -0.03 0.00 -1.26 -1.14 105.19 106.28 2qvb n GLY 68 Ca -0.07 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2qvb n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvb n ALA 69 N 9.01 2.66 -2.05 4.61 0.00 -1.26 -4.58 120.51 128.90 2qvb n ALA 69 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.09 2qvb n ALA 69 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2qvb n ALA 69 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qvb s SER 70 N -0.90 6.46 0.71 0.00 0.01 -0.29 -4.41 113.70 115.28 2qvb s SER 70 Ca 0.37 1.27 -0.15 0.00 1.31 0.00 0.00 55.95 58.75 2qvb s SER 70 Cb 0.21 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 64.08 2qvb s SER 70 CO 0.22 -0.56 1.17 -1.81 0.41 0.00 0.00 173.24 172.67 2qvb s ASP 71 N -3.45 4.46 0.28 2.44 1.01 0.09 -4.18 116.67 117.33 2qvb s ASP 71 Ca 0.53 2.23 -0.24 0.00 0.71 0.00 0.00 52.55 55.79 2qvb s ASP 71 Cb -0.10 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.16 2qvb s ASP 71 CO 0.37 -2.08 0.87 -0.54 0.21 0.00 0.00 175.17 174.01 2qvb s LYS 72 N -3.99 4.50 0.31 8.23 -0.14 -1.26 -0.66 119.74 126.74 2qvb s LYS 72 Ca 0.72 1.20 -0.29 0.00 -1.36 0.00 0.00 55.97 56.24 2qvb s LYS 72 Cb -0.26 -2.87 -0.10 0.00 -1.68 0.00 0.00 37.83 32.93 2qvb s LYS 72 CO 0.44 0.34 1.17 -0.51 -0.76 0.00 0.00 175.35 176.03 2qvb s LEU 73 N -1.95 4.46 -0.16 3.17 1.43 -1.26 -4.94 118.68 119.43 2qvb s LEU 73 Ca 0.47 2.41 -0.14 0.00 -1.03 0.00 0.00 54.13 55.84 2qvb s LEU 73 Cb -0.19 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.38 2qvb s LEU 73 CO 0.23 -0.34 0.42 -0.94 0.23 0.00 0.00 176.35 175.96 2qvb s SER 74 N -0.80 -0.45 0.46 2.29 1.04 -1.26 -3.90 113.70 111.09 2qvb s SER 74 Ca 0.48 0.86 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 2qvb s SER 74 Cb -0.34 0.86 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 2qvb s SER 74 CO 0.44 -0.15 1.10 -2.16 0.98 0.00 0.00 173.24 173.45 2qvb s PRO 75 N 0.36 3.82 0.24 4.02 0.04 -1.26 -5.14 135.00 137.07 2qvb s PRO 75 Ca -0.01 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.66 2qvb s PRO 75 Cb -0.04 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2qvb s PRO 75 CO -0.01 -0.46 0.32 0.45 0.04 0.00 0.00 177.00 177.34 2qvb s SER 76 N -1.64 6.14 0.00 6.66 0.15 -1.25 -5.00 113.70 118.76 2qvb s SER 76 Ca 0.64 0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2qvb s SER 76 Cb -0.23 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2qvb s SER 76 CO 0.28 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2qvb n GLY 77 N -1.30 -1.24 0.19 9.45 0.00 -1.26 -5.03 105.19 105.99 2qvb n GLY 77 Ca -0.09 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.26 2qvb n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvb h PRO 78 N 0.00 0.00 -0.01 1.61 0.13 -1.99 -1.76 132.00 129.99 2qvb h PRO 78 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qvb h PRO 78 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qvb h PRO 78 CO 0.00 0.00 -0.13 -0.40 -0.23 0.00 0.00 178.00 177.24 2qvb n ASP 79 N -2.52 0.95 -4.94 1.44 5.75 -1.26 -4.93 116.55 111.04 2qvb n ASP 79 Ca 0.01 -0.99 -0.23 0.00 -0.01 0.00 0.00 54.79 53.57 2qvb n ASP 79 Cb 0.22 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 2qvb n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2qvb s ARG 80 N -2.32 3.37 -1.34 0.11 1.81 -0.66 -4.55 118.95 115.37 2qvb s ARG 80 Ca 0.31 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.59 2qvb s ARG 80 Cb 0.20 -2.88 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 2qvb s ARG 80 CO 0.45 0.46 0.00 0.66 -0.68 0.00 0.00 175.30 176.19 2qvb n TYR 81 N -1.02 -0.36 -0.64 -0.53 4.01 -1.26 -4.84 117.16 112.52 2qvb n TYR 81 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.35 2qvb n TYR 81 Cb 0.56 -2.79 0.19 0.00 -0.31 0.00 0.00 39.34 36.99 2qvb n TYR 81 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2qvb n SER 82 N -0.51 -0.78 -0.18 7.72 3.41 -1.26 -4.56 113.62 117.46 2qvb n SER 82 Ca -0.16 0.21 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 2qvb n SER 82 Cb 0.55 -1.34 0.09 0.00 -0.26 0.00 0.00 64.21 63.25 2qvb n SER 82 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2qvb h TYR 83 N -2.08 0.24 -0.85 7.33 3.20 -1.95 -0.32 116.97 122.53 2qvb h TYR 83 Ca -0.49 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.44 2qvb h TYR 83 Cb 1.30 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 2qvb h TYR 83 CO 0.40 0.02 0.55 0.78 -1.64 0.00 0.00 178.16 178.27 2qvb h GLY 84 N 0.29 1.23 0.88 1.82 0.00 -1.99 0.12 103.07 105.43 2qvb h GLY 84 Ca 0.29 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2qvb h GLY 84 CO -0.34 0.38 -0.13 -2.09 0.00 0.00 0.00 176.54 174.36 2qvb h GLU 85 N 1.09 0.56 -0.49 4.80 4.81 -1.78 -0.41 114.58 123.17 2qvb h GLU 85 Ca 0.33 -0.25 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2qvb h GLU 85 Cb -0.03 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2qvb h GLU 85 CO -0.10 0.81 0.13 1.96 -0.73 0.00 0.00 179.01 181.07 2qvb h GLN 86 N 0.29 0.27 -0.73 1.92 1.08 -0.68 -2.28 115.11 114.98 2qvb h GLN 86 Ca 0.06 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2qvb h GLN 86 Cb 0.64 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 2qvb h GLN 86 CO 0.04 0.18 0.32 -0.09 -0.95 0.00 0.00 178.83 178.33 2qvb h ARG 87 N 0.27 1.07 -0.49 1.46 2.43 -0.60 -0.94 114.38 117.58 2qvb h ARG 87 Ca 0.24 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2qvb h ARG 87 Cb 0.30 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2qvb h ARG 87 CO -0.29 0.86 0.21 -0.44 -1.51 0.00 0.00 179.97 178.80 2qvb h ASP 88 N 1.03 0.27 -0.02 -3.80 3.32 -0.52 0.75 116.42 117.44 2qvb h ASP 88 Ca 0.25 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2qvb h ASP 88 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2qvb h ASP 88 CO -0.03 0.19 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.38 2qvb h PHE 89 N 0.41 0.09 -0.11 4.55 0.04 -1.28 -2.83 116.94 117.81 2qvb h PHE 89 Ca 0.22 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2qvb h PHE 89 Cb 0.19 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2qvb h PHE 89 CO -0.13 0.61 0.06 1.25 -0.60 0.00 0.00 178.31 179.51 2qvb h LEU 90 N -0.47 0.13 -1.36 1.54 5.85 -1.01 -1.20 115.31 118.80 2qvb h LEU 90 Ca 0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2qvb h LEU 90 Cb 0.61 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2qvb h LEU 90 CO 0.01 0.15 0.33 -0.26 -0.34 0.00 0.00 178.44 178.32 2qvb h PHE 91 N 0.11 0.74 -0.28 1.25 -1.00 -0.95 0.27 116.94 117.08 2qvb h PHE 91 Ca 0.04 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 2qvb h PHE 91 Cb 0.04 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 2qvb h PHE 91 CO -0.05 0.50 -0.31 0.00 -1.61 0.00 0.00 178.31 176.84 2qvb h ALA 92 N 1.59 0.93 -0.07 2.45 0.00 -1.26 -1.31 119.26 121.59 2qvb h ALA 92 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qvb h ALA 92 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qvb h ALA 92 CO -0.04 0.62 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 2qvb h LEU 93 N 0.51 0.13 -1.25 0.00 5.85 -0.58 -1.30 115.31 118.67 2qvb h LEU 93 Ca 0.06 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2qvb h LEU 93 Cb 0.79 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2qvb h LEU 93 CO 0.06 0.48 0.54 -0.50 -0.34 0.00 0.00 178.44 178.68 2qvb h TRP 94 N -0.21 0.91 -0.21 1.25 6.55 -0.89 -0.95 115.95 122.39 2qvb h TRP 94 Ca 0.02 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.86 2qvb h TRP 94 Cb 0.42 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2qvb h TRP 94 CO 0.05 0.46 0.04 0.22 -1.05 0.00 0.00 178.44 178.16 2qvb h ASP 95 N 0.88 0.33 -0.18 -3.49 3.58 -1.06 -3.05 116.42 113.43 2qvb h ASP 95 Ca 0.37 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2qvb h ASP 95 Cb 0.29 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2qvb h ASP 95 CO -0.14 0.50 0.09 0.00 -2.88 0.00 0.00 179.24 176.81 2qvb h ALA 96 N 0.85 1.74 0.00 -0.78 0.00 -0.56 -2.61 119.26 117.90 2qvb h ALA 96 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qvb h ALA 96 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qvb h ALA 96 CO 0.00 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2qvb n LEU 97 N -4.44 0.06 -3.43 0.00 4.77 -0.42 -4.95 117.00 108.58 2qvb n LEU 97 Ca 0.00 0.51 -0.21 0.00 -0.03 0.00 0.00 56.01 56.28 2qvb n LEU 97 Cb 0.12 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2qvb n LEU 97 CO 0.36 -0.21 0.00 -0.67 -1.33 0.00 0.00 177.39 175.54 2qvb n ASP 98 N -1.56 -6.15 0.26 -1.43 2.03 -0.99 -4.87 116.55 103.83 2qvb n ASP 98 Ca 0.04 -0.80 0.16 0.00 0.52 0.00 0.00 54.79 54.71 2qvb n ASP 98 Cb 0.22 -4.36 0.51 0.00 -0.72 0.00 0.00 41.12 36.77 2qvb n ASP 98 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2qvb h LEU 99 N -1.29 0.00 0.00 -2.67 3.38 -1.85 -3.50 115.31 109.39 2qvb h LEU 99 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2qvb h LEU 99 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2qvb h LEU 99 CO 0.44 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2qvb n GLY 100 N 0.39 -1.87 0.07 0.83 0.00 -1.26 -3.99 105.19 99.36 2qvb n GLY 100 Ca 0.02 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.38 2qvb n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qvb n ASP 101 N 0.43 2.30 -2.64 1.61 8.00 -1.26 -4.67 116.55 120.33 2qvb n ASP 101 Ca 0.00 -2.98 -0.11 0.00 0.71 0.00 0.00 54.79 52.41 2qvb n ASP 101 Cb 0.00 -0.39 0.03 0.00 -0.02 0.00 0.00 41.12 40.74 2qvb n ASP 101 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qvb n HIS 102 N -1.35 1.52 -2.77 1.24 8.25 -1.16 -4.38 115.22 116.56 2qvb n HIS 102 Ca 0.14 -2.76 -0.40 0.00 -0.26 0.00 0.00 57.72 54.44 2qvb n HIS 102 Cb 0.60 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 2qvb n HIS 102 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qvb s VAL 103 N -3.56 4.10 -0.20 1.59 1.01 -0.11 -4.38 120.40 118.84 2qvb s VAL 103 Ca 0.30 2.05 -0.05 0.00 0.00 0.00 0.00 61.98 64.29 2qvb s VAL 103 Cb 0.44 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2qvb s VAL 103 CO -0.00 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 2qvb s VAL 104 N -1.18 3.84 -0.02 2.92 1.01 -0.45 -0.01 120.40 126.52 2qvb s VAL 104 Ca 0.40 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2qvb s VAL 104 Cb -0.26 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2qvb s VAL 104 CO 0.31 0.42 0.34 -0.76 0.00 0.00 0.00 175.10 175.42 2qvb s LEU 105 N 1.10 4.44 -0.21 3.92 1.43 -0.80 -0.80 118.68 127.76 2qvb s LEU 105 Ca 0.02 0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2qvb s LEU 105 Cb -0.14 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.62 2qvb s LEU 105 CO 0.01 0.33 -0.03 -0.69 0.23 0.00 0.00 176.35 176.19 2qvb s VAL 106 N -1.11 1.22 0.05 -1.59 1.01 0.95 -0.56 120.40 120.37 2qvb s VAL 106 Ca 0.23 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2qvb s VAL 106 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2qvb s VAL 106 CO 0.12 -0.07 -0.15 -0.76 0.00 0.00 0.00 175.10 174.24 2qvb s LEU 107 N 1.55 2.20 -0.01 3.92 1.43 -0.21 -1.00 118.68 126.57 2qvb s LEU 107 Ca -0.03 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2qvb s LEU 107 Cb -0.18 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.40 2qvb s LEU 107 CO -0.07 0.03 0.01 -2.28 0.23 0.00 0.00 176.35 174.27 2qvb s HIS 108 N -0.94 -0.01 0.00 0.29 2.46 -1.02 -1.84 115.29 114.22 2qvb s HIS 108 Ca 0.02 0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.59 2qvb s HIS 108 Cb -0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.35 2qvb s HIS 108 CO 0.02 -0.01 0.00 -3.47 -2.47 0.00 0.00 174.74 168.81 2qvb n ASP 109 N 3.14 0.00 0.28 9.88 2.03 -0.54 -0.51 116.55 130.84 2qvb n ASP 109 Ca -0.13 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.31 2qvb n ASP 109 Cb 0.59 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.83 2qvb n ASP 109 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2qvb h TRP 110 N 0.00 0.00 0.00 -0.67 4.06 -1.89 0.38 115.95 117.83 2qvb h TRP 110 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2qvb h TRP 110 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2qvb h TRP 110 CO 0.00 0.02 -0.08 0.78 -3.56 0.00 0.00 178.44 175.60 2qvb h GLY 111 N 0.11 0.00 1.14 1.49 0.00 -0.70 -1.94 103.07 103.18 2qvb h GLY 111 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2qvb h GLY 111 CO 0.00 0.00 -0.67 1.48 0.00 0.00 0.00 176.54 177.35 2qvb h SER 112 N 0.00 0.94 -0.15 0.19 4.64 -0.53 0.54 113.55 119.18 2qvb h SER 112 Ca -0.00 -0.59 0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2qvb h SER 112 Cb 0.17 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2qvb h SER 112 CO 0.01 1.37 0.09 0.00 -0.87 0.00 0.00 176.83 177.43 2qvb h ALA 113 N 0.60 0.18 -0.36 5.18 0.00 -1.40 0.14 119.26 123.59 2qvb h ALA 113 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qvb h ALA 113 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2qvb h ALA 113 CO 0.14 -0.35 0.17 -0.07 0.00 0.00 0.00 179.25 179.15 2qvb h LEU 114 N 0.18 0.47 -0.60 0.00 3.38 -1.36 -1.25 115.31 116.13 2qvb h LEU 114 Ca 0.06 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2qvb h LEU 114 Cb -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qvb h LEU 114 CO -0.03 0.46 -0.32 1.23 0.09 0.00 0.00 178.44 179.87 2qvb h GLY 115 N 0.45 0.83 1.03 0.83 0.00 -0.71 -0.58 103.07 104.90 2qvb h GLY 115 Ca 0.12 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2qvb h GLY 115 CO -0.02 0.70 -0.04 0.74 0.00 0.00 0.00 176.54 177.93 2qvb h PHE 116 N 0.64 1.00 0.24 5.60 0.05 -0.66 0.13 116.94 123.94 2qvb h PHE 116 Ca 0.07 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.66 2qvb h PHE 116 Cb 0.85 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 38.55 2qvb h PHE 116 CO 0.04 0.94 -0.14 0.22 -0.18 0.00 0.00 178.31 179.20 2qvb h ASP 117 N 0.77 -0.35 -0.41 2.17 3.58 -1.17 -0.91 116.42 120.10 2qvb h ASP 117 Ca 0.14 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.67 2qvb h ASP 117 Cb 0.57 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 2qvb h ASP 117 CO 0.03 -0.23 0.10 -0.25 -2.88 0.00 0.00 179.24 176.02 2qvb h TRP 118 N -0.36 0.17 -0.38 0.28 7.01 -0.90 -1.39 115.95 120.37 2qvb h TRP 118 Ca -0.03 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.04 2qvb h TRP 118 Cb 0.30 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 2qvb h TRP 118 CO -0.08 0.04 0.15 0.00 -2.79 0.00 0.00 178.44 175.76 2qvb h ALA 119 N 1.30 0.45 -0.43 2.65 0.00 -0.86 -0.29 119.26 122.09 2qvb h ALA 119 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2qvb h ALA 119 Cb 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qvb h ALA 119 CO -0.24 -0.23 0.23 -0.97 0.00 0.00 0.00 179.25 178.04 2qvb h ASN 120 N 0.32 0.52 1.09 0.00 -0.00 -0.73 -1.07 115.58 115.71 2qvb h ASN 120 Ca 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 2qvb h ASN 120 Cb 0.13 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2qvb h ASN 120 CO -0.16 0.43 -0.12 0.00 -0.00 0.00 0.00 177.43 177.59 2qvb n GLN 121 N -4.42 0.12 -2.76 6.67 6.02 -0.56 -4.22 117.38 118.22 2qvb n GLN 121 Ca 0.03 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 2qvb n GLN 121 Cb 0.10 -1.62 0.01 0.00 1.02 0.00 0.00 30.24 29.75 2qvb n GLN 121 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2qvb n HIS 122 N -1.82 1.15 -0.03 1.08 8.25 -0.19 -4.97 115.22 118.68 2qvb n HIS 122 Ca 0.06 -3.04 0.02 0.00 -0.26 0.00 0.00 57.72 54.50 2qvb n HIS 122 Cb 0.38 -0.37 0.36 0.00 1.12 0.00 0.00 29.99 31.48 2qvb n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvb h ARG 123 N 2.97 0.61 0.00 -0.41 3.08 -1.42 -0.50 114.38 118.71 2qvb h ARG 123 Ca -0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2qvb h ARG 123 Cb 1.11 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2qvb h ARG 123 CO 0.53 0.45 0.00 -0.40 -1.07 0.00 0.00 179.97 179.48 2qvb n ASP 124 N -4.42 0.00 -0.33 7.04 5.75 -1.26 -3.12 116.55 120.21 2qvb n ASP 124 Ca 0.03 0.02 0.07 0.00 -0.01 0.00 0.00 54.79 54.90 2qvb n ASP 124 Cb 0.10 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2qvb n ASP 124 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2qvb n ARG 125 N -1.29 1.77 -3.93 0.11 1.74 -0.20 -4.85 116.66 110.02 2qvb n ARG 125 Ca 0.09 -0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 56.06 2qvb n ARG 125 Cb 0.16 -1.22 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 2qvb n ARG 125 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qvb s VAL 126 N -1.70 3.22 -0.04 1.55 1.01 -1.18 -0.93 120.40 122.32 2qvb s VAL 126 Ca 0.12 -0.56 0.13 0.00 0.00 0.00 0.00 61.98 61.67 2qvb s VAL 126 Cb 0.11 -2.47 -0.15 0.00 0.00 0.00 0.00 36.38 33.87 2qvb s VAL 126 CO 0.35 0.43 0.99 -0.61 0.00 0.00 0.00 175.10 176.26 2qvb h GLN 127 N 8.09 0.00 -1.32 2.72 4.15 -0.67 -3.46 115.11 124.62 2qvb h GLN 127 Ca -0.42 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.25 2qvb h GLN 127 Cb 1.16 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.63 2qvb h GLN 127 CO 0.61 0.58 0.85 0.20 -1.93 0.00 0.00 178.83 179.13 2qvb s GLY 128 N -4.82 -0.19 -0.06 2.39 0.00 -1.22 -4.26 107.32 99.16 2qvb s GLY 128 Ca -0.01 1.96 0.00 0.00 0.00 0.00 0.00 44.72 46.67 2qvb s GLY 128 CO 0.81 0.72 -0.04 -0.42 0.00 0.00 0.00 173.10 174.16 2qvb s ILE 129 N -1.94 0.60 -0.14 0.90 1.01 -0.87 -1.91 121.20 118.85 2qvb s ILE 129 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 2qvb s ILE 129 Cb -0.01 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2qvb s ILE 129 CO -0.04 0.26 0.03 0.00 0.00 0.00 0.00 174.94 175.18 2qvb s ALA 130 N 1.22 3.32 0.06 9.38 0.00 0.28 -0.81 121.76 135.22 2qvb s ALA 130 Ca -0.06 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2qvb s ALA 130 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2qvb s ALA 130 CO -0.02 0.35 0.13 -0.59 0.00 0.00 0.00 175.76 175.63 2qvb s PHE 131 N -0.13 0.21 -0.19 0.00 -0.71 -0.36 -1.04 117.98 115.75 2qvb s PHE 131 Ca 0.06 -0.60 -0.15 0.00 -1.04 0.00 0.00 56.93 55.20 2qvb s PHE 131 Cb -0.12 -0.13 0.05 0.00 -1.21 0.00 0.00 43.02 41.61 2qvb s PHE 131 CO 0.02 -0.46 0.49 0.00 -1.34 0.00 0.00 175.22 173.93 2qvb s MET 132 N -3.40 0.55 -1.29 1.99 0.23 -0.77 -1.02 119.30 115.59 2qvb s MET 132 Ca 0.02 0.77 -0.13 0.00 -1.03 0.00 0.00 55.69 55.31 2qvb s MET 132 Cb 0.03 0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.53 2qvb s MET 132 CO -0.08 -0.10 0.57 0.39 -2.03 0.00 0.00 175.02 173.76 2qvb n GLU 133 N 3.32 -1.93 -4.07 3.16 -0.58 -1.26 -3.80 120.64 115.49 2qvb n GLU 133 Ca -0.17 0.35 -0.22 0.00 -0.42 0.00 0.00 57.16 56.71 2qvb n GLU 133 Cb 0.56 -4.02 -0.05 0.00 -0.57 0.00 0.00 31.44 27.37 2qvb n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qvb s ALA 134 N -3.75 3.55 -0.51 0.62 0.00 -1.26 -1.46 121.76 118.95 2qvb s ALA 134 Ca 0.25 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.40 2qvb s ALA 134 Cb -0.10 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.01 2qvb s ALA 134 CO 0.90 0.15 0.69 0.42 0.00 0.00 0.00 175.76 177.92 2qvb s ILE 135 N -2.27 4.77 0.00 0.00 1.01 -1.26 -4.71 121.20 118.74 2qvb s ILE 135 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2qvb s ILE 135 Cb -0.06 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2qvb s ILE 135 CO 0.24 -0.86 0.00 1.33 0.00 0.00 0.00 174.94 175.65 2qvb n VAL 136 N 5.75 0.00 -3.52 2.92 0.24 -1.26 -4.53 118.33 117.93 2qvb n VAL 136 Ca -0.04 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.72 2qvb n VAL 136 Cb 0.46 0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 2qvb n VAL 136 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qvb s THR 137 N -1.17 0.00 0.52 3.34 -1.32 -1.26 -4.76 115.64 110.98 2qvb s THR 137 Ca 0.00 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.26 2qvb s THR 137 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2qvb s THR 137 CO 0.00 0.00 1.28 -2.65 -2.21 0.00 0.00 174.62 171.04 2qvb n PRO 138 N 0.62 1.67 -4.53 7.08 -0.02 -1.26 -4.94 135.00 133.62 2qvb n PRO 138 Ca -0.15 0.61 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 2qvb n PRO 138 Cb 0.59 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2qvb n PRO 138 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2qvb s MET 139 N -2.66 1.82 0.45 -0.52 -1.94 -0.10 -5.03 119.30 111.32 2qvb s MET 139 Ca 0.69 -1.91 0.05 0.00 -1.71 0.00 0.00 55.69 52.81 2qvb s MET 139 Cb -0.44 -1.72 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 2qvb s MET 139 CO 0.52 0.16 0.06 0.95 -0.01 0.00 0.00 175.02 176.70 2qvb s THR 140 N -2.60 1.80 0.47 2.05 -4.23 -1.26 -0.84 115.64 111.04 2qvb s THR 140 Ca 0.32 -1.91 0.24 0.00 -1.18 0.00 0.00 61.69 59.16 2qvb s THR 140 Cb 0.02 -2.72 0.28 0.00 1.34 0.00 0.00 72.50 71.42 2qvb s THR 140 CO 0.17 0.00 2.10 -0.50 -0.54 0.00 0.00 174.62 175.85 2qvb h TRP 141 N 1.53 0.00 0.00 3.99 4.06 -1.95 -1.22 115.95 122.36 2qvb h TRP 141 Ca -0.43 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.48 2qvb h TRP 141 Cb 1.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.42 2qvb h TRP 141 CO 0.95 0.10 -0.18 0.00 -3.56 0.00 0.00 178.44 175.75 2qvb h ALA 142 N 1.90 1.23 0.00 1.49 0.00 -2.01 -1.26 119.26 120.61 2qvb h ALA 142 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2qvb h ALA 142 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qvb h ALA 142 CO 0.01 0.22 -0.26 -0.44 0.00 0.00 0.00 179.25 178.78 2qvb h ASP 143 N 0.00 0.00 -3.57 0.00 3.45 -1.62 -3.46 116.42 111.22 2qvb h ASP 143 Ca -0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2qvb h ASP 143 Cb 0.48 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 2qvb h ASP 143 CO 0.02 0.26 0.17 0.86 -1.57 0.00 0.00 179.24 178.98 2qvb s TRP 144 N -3.43 3.79 0.19 4.55 -0.11 -0.48 -4.82 118.94 118.63 2qvb s TRP 144 Ca 0.02 1.55 -0.32 0.00 1.22 0.00 0.00 56.10 58.57 2qvb s TRP 144 Cb 0.09 -2.72 -0.12 0.00 -1.50 0.00 0.00 33.47 29.22 2qvb s TRP 144 CO 0.66 0.42 1.74 -2.30 -4.62 0.00 0.00 176.95 172.85 2qvb n PRO 145 N 1.18 2.76 -0.18 5.86 -0.02 -1.26 -4.85 135.00 138.49 2qvb n PRO 145 Ca -0.04 1.00 0.17 0.00 -2.02 0.00 0.00 63.50 62.61 2qvb n PRO 145 Cb 0.50 -2.85 0.52 0.00 -0.02 0.00 0.00 33.50 31.64 2qvb n PRO 145 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qvb h PRO 146 N 7.01 0.38 0.00 0.52 0.11 -1.93 -1.06 132.00 137.03 2qvb h PRO 146 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2qvb h PRO 146 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qvb h PRO 146 CO 0.95 0.25 -0.12 0.00 -0.21 0.00 0.00 178.00 178.88 2qvb h ALA 147 N 1.63 1.26 0.00 -0.75 0.00 -2.02 -2.99 119.26 116.39 2qvb h ALA 147 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qvb h ALA 147 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2qvb h ALA 147 CO -0.13 0.14 -0.03 1.33 0.00 0.00 0.00 179.25 180.56 2qvb n VAL 148 N -3.61 1.39 -0.11 0.00 0.24 -0.42 -4.72 118.33 111.10 2qvb n VAL 148 Ca -0.02 -1.60 -0.09 0.00 -2.04 0.00 0.00 64.34 60.60 2qvb n VAL 148 Cb 0.24 0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.71 2qvb n VAL 148 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2qvb h ARG 149 N 0.00 0.48 -0.27 7.34 3.08 -1.36 -2.06 114.38 121.60 2qvb h ARG 149 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2qvb h ARG 149 Cb 0.85 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2qvb h ARG 149 CO 0.00 0.35 0.12 0.78 -1.07 0.00 0.00 179.97 180.15 2qvb h GLY 150 N 0.47 0.42 0.99 0.04 0.00 -1.84 0.01 103.07 103.15 2qvb h GLY 150 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2qvb h GLY 150 CO -0.03 0.21 0.23 -0.24 0.00 0.00 0.00 176.54 176.71 2qvb h VAL 151 N 0.29 1.12 -0.22 4.60 3.04 -1.85 0.03 116.25 123.25 2qvb h VAL 151 Ca 0.09 -0.26 -0.14 0.00 -1.01 0.00 0.00 66.70 65.38 2qvb h VAL 151 Cb 0.15 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 2qvb h VAL 151 CO -0.01 0.12 -0.46 -0.26 -1.01 0.00 0.00 177.57 175.95 2qvb h PHE 152 N 0.48 0.70 -0.97 3.17 0.04 -1.21 -0.15 116.94 119.00 2qvb h PHE 152 Ca 0.13 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.73 2qvb h PHE 152 Cb -0.01 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 37.94 2qvb h PHE 152 CO -0.04 0.93 0.63 1.96 -0.60 0.00 0.00 178.31 181.19 2qvb h GLN 153 N 0.46 1.15 -0.22 1.51 4.20 -0.79 -1.84 115.11 119.59 2qvb h GLN 153 Ca 0.03 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2qvb h GLN 153 Cb 0.98 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2qvb h GLN 153 CO 0.09 0.76 0.12 0.78 -0.67 0.00 0.00 178.83 179.91 2qvb h GLY 154 N 1.18 0.33 0.88 3.46 0.00 -0.31 -2.35 103.07 106.25 2qvb h GLY 154 Ca 0.40 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.67 2qvb h GLY 154 CO -0.14 0.14 0.50 0.74 0.00 0.00 0.00 176.54 177.79 2qvb h PHE 155 N 0.25 0.75 -0.42 5.60 0.05 -0.74 -2.25 116.94 120.18 2qvb h PHE 155 Ca 0.08 0.02 -0.27 0.00 3.82 0.00 0.00 57.97 61.62 2qvb h PHE 155 Cb 0.06 -0.24 -0.13 0.00 2.00 0.00 0.00 35.95 37.64 2qvb h PHE 155 CO -0.04 0.36 0.35 0.54 -0.18 0.00 0.00 178.31 179.34 2qvb n ARG 156 N -4.50 1.67 -4.06 1.51 1.74 -0.72 -4.24 116.66 108.06 2qvb n ARG 156 Ca 0.13 -1.36 -0.10 0.00 -0.77 0.00 0.00 57.85 55.74 2qvb n ARG 156 Cb 0.32 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2qvb n ARG 156 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2qvb s SER 157 N 0.29 0.01 0.41 0.55 1.04 -0.88 -4.97 113.70 110.14 2qvb s SER 157 Ca 0.27 -1.08 0.28 0.00 0.48 0.00 0.00 55.95 55.90 2qvb s SER 157 Cb 0.21 0.53 1.49 0.00 0.10 0.00 0.00 66.02 68.36 2qvb s SER 157 CO 0.01 -1.06 1.85 -0.65 0.98 0.00 0.00 173.24 174.37 2qvb h PRO 158 N 2.36 0.00 0.00 4.02 0.11 -1.87 0.73 132.00 137.35 2qvb h PRO 158 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2qvb h PRO 158 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qvb h PRO 158 CO 0.41 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.24 2qvb n GLN 159 N -2.48 0.10 0.13 1.05 1.13 -1.26 -3.07 117.38 112.97 2qvb n GLN 159 Ca -0.02 0.34 0.05 0.00 -1.94 0.00 0.00 57.00 55.44 2qvb n GLN 159 Cb 0.06 -1.69 0.50 0.00 0.11 0.00 0.00 30.24 29.22 2qvb n GLN 159 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2qvb h GLY 160 N 2.30 0.29 0.99 1.08 0.00 -0.42 -2.15 103.07 105.15 2qvb h GLY 160 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2qvb h GLY 160 CO 0.00 0.12 -0.41 0.83 0.00 0.00 0.00 176.54 177.08 2qvb h GLU 161 N 0.27 -1.08 -0.61 4.80 3.07 -1.75 -0.14 114.58 119.14 2qvb h GLU 161 Ca 0.07 0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2qvb h GLU 161 Cb 0.05 0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 2qvb h GLU 161 CO -0.01 -0.72 0.34 -1.00 -1.40 0.00 0.00 179.01 176.22 2qvb h PRO 162 N -1.13 0.83 -0.21 2.33 0.13 -1.75 0.25 132.00 132.45 2qvb h PRO 162 Ca -0.11 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2qvb h PRO 162 Cb 0.87 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2qvb h PRO 162 CO 0.18 0.60 0.03 0.52 -0.23 0.00 0.00 178.00 179.09 2qvb h MET 163 N 0.84 0.10 0.00 0.86 2.86 -1.09 -0.65 114.93 117.85 2qvb h MET 163 Ca 0.22 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2qvb h MET 163 Cb 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2qvb h MET 163 CO -0.04 0.07 -0.92 0.00 1.06 0.00 0.00 176.91 177.08 2qvb h ALA 164 N 1.17 0.17 -0.26 6.32 0.00 -0.90 -0.57 119.26 125.18 2qvb h ALA 164 Ca 0.10 -0.94 -0.15 0.00 0.00 0.00 0.00 54.91 53.92 2qvb h ALA 164 Cb 0.11 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qvb h ALA 164 CO -0.14 0.57 -0.42 -0.07 0.00 0.00 0.00 179.25 179.18 2qvb h LEU 165 N -1.00 0.82 0.04 0.00 3.38 -0.60 -1.52 115.31 116.44 2qvb h LEU 165 Ca -0.22 -0.52 -0.27 0.00 0.09 0.00 0.00 57.88 56.96 2qvb h LEU 165 Cb 1.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2qvb h LEU 165 CO -0.14 1.19 -1.45 -0.08 0.09 0.00 0.00 178.44 178.05 2qvb h GLU 166 N 0.48 0.09 0.00 1.13 4.81 -1.39 -1.50 114.58 118.20 2qvb h GLU 166 Ca 0.02 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2qvb h GLU 166 Cb 1.02 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2qvb h GLU 166 CO 0.10 1.08 -0.90 0.72 -0.73 0.00 0.00 179.01 179.27 2qvb n HIS 167 N -4.14 0.00 -3.69 0.92 8.25 -0.31 -4.92 115.22 111.33 2qvb n HIS 167 Ca -0.31 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.88 2qvb n HIS 167 Cb 0.80 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.89 2qvb n HIS 167 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2qvb n ASN 168 N -1.50 -5.13 0.20 0.41 5.15 -0.57 -4.83 115.26 108.98 2qvb n ASN 168 Ca 0.04 -0.63 0.04 0.00 -0.60 0.00 0.00 54.58 53.43 2qvb n ASN 168 Cb 0.33 -4.10 0.41 0.00 -0.53 0.00 0.00 39.78 35.89 2qvb n ASN 168 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2qvb h ILE 169 N -1.98 1.11 -0.54 -1.44 2.04 -1.34 -0.46 117.51 114.90 2qvb h ILE 169 Ca -0.55 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 2qvb h ILE 169 Cb 1.36 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2qvb h ILE 169 CO 0.63 0.32 0.23 0.15 0.00 0.00 0.00 178.15 179.48 2qvb h PHE 170 N 0.00 0.80 -0.03 1.37 3.04 -1.89 0.30 116.94 120.52 2qvb h PHE 170 Ca -0.00 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 2qvb h PHE 170 Cb 0.63 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.90 2qvb h PHE 170 CO 0.00 0.64 -0.18 0.28 -2.02 0.00 0.00 178.31 177.04 2qvb h VAL 171 N 0.72 1.50 0.02 1.41 2.07 -1.84 -1.26 116.25 118.87 2qvb h VAL 171 Ca 0.18 -1.72 -0.21 0.00 0.82 0.00 0.00 66.70 65.78 2qvb h VAL 171 Cb 0.17 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2qvb h VAL 171 CO -0.02 0.47 -0.96 -0.33 0.02 0.00 0.00 177.57 176.75 2qvb h GLU 172 N -0.44 0.10 0.00 1.57 4.39 -1.09 -3.37 114.58 115.74 2qvb h GLU 172 Ca -0.01 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2qvb h GLU 172 Cb 0.86 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2qvb h GLU 172 CO 0.04 0.98 -0.87 0.54 -1.16 0.00 0.00 179.01 178.54 2qvb n ARG 173 N -3.51 0.11 -0.10 2.33 5.12 0.01 -4.64 116.66 115.97 2qvb n ARG 173 Ca -0.02 0.05 -0.12 0.00 -1.93 0.00 0.00 57.85 55.83 2qvb n ARG 173 Cb 0.88 -0.69 -0.04 0.00 -1.16 0.00 0.00 32.46 31.45 2qvb n ARG 173 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2qvb h VAL 174 N -0.20 1.28 0.70 1.55 2.07 -1.18 -1.79 116.25 118.67 2qvb h VAL 174 Ca -0.09 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2qvb h VAL 174 Cb 0.75 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2qvb h VAL 174 CO -0.05 0.36 -0.38 0.25 0.02 0.00 0.00 177.57 177.76 2qvb h LEU 175 N 0.34 -0.93 -1.43 2.57 5.85 -1.39 -2.30 115.31 118.02 2qvb h LEU 175 Ca 0.07 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2qvb h LEU 175 Cb 0.56 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2qvb h LEU 175 CO 0.03 -0.62 -0.26 1.55 -0.34 0.00 0.00 178.44 178.80 2qvb h PRO 176 N -1.00 0.00 0.00 5.25 0.13 -1.76 -2.38 132.00 132.24 2qvb h PRO 176 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2qvb h PRO 176 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2qvb h PRO 176 CO 0.12 0.26 0.00 0.78 -0.23 0.00 0.00 178.00 178.94 2qvb h GLY 177 N 1.25 0.00 -2.33 1.56 0.00 -1.01 -2.85 103.07 99.69 2qvb h GLY 177 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2qvb h GLY 177 CO 0.03 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.61 2qvb n ALA 178 N -2.04 4.43 -2.92 3.60 0.00 -0.89 -4.89 120.51 117.79 2qvb n ALA 178 Ca 0.00 -3.04 -0.26 0.00 0.00 0.00 0.00 53.44 50.14 2qvb n ALA 178 Cb 0.25 -0.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.69 2qvb n ALA 178 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qvb s ILE 179 N -3.23 1.44 0.03 0.00 1.01 -1.08 -1.97 121.20 117.41 2qvb s ILE 179 Ca 0.46 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 2qvb s ILE 179 Cb 0.41 -1.24 -0.16 0.00 0.01 0.00 0.00 42.46 41.48 2qvb s ILE 179 CO 0.02 0.42 1.29 -0.07 0.00 0.00 0.00 174.94 176.59 2qvb h LEU 180 N 6.27 0.43-10.53 2.97 3.38 -1.90 -3.45 115.31 112.48 2qvb h LEU 180 Ca -0.32 -0.55 -0.48 0.00 0.09 0.00 0.00 57.88 56.62 2qvb h LEU 180 Cb 1.17 -0.12 0.10 0.00 0.09 0.00 0.00 40.66 41.90 2qvb h LEU 180 CO 0.48 0.90 0.39 0.00 0.09 0.00 0.00 178.44 180.29 2qvb s ARG 181 N -4.03 2.14 -0.21 1.13 1.70 -1.26 -5.04 118.95 113.38 2qvb s ARG 181 Ca -0.14 0.32 -0.15 0.00 -0.47 0.00 0.00 55.73 55.29 2qvb s ARG 181 Cb 0.05 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.44 2qvb s ARG 181 CO 0.77 -1.51 0.36 -0.65 -1.08 0.00 0.00 175.30 173.20 2qvb s GLN 182 N -5.41 4.15 0.51 3.89 1.11 -1.26 -5.05 119.66 117.60 2qvb s GLN 182 Ca 0.61 0.13 -0.22 0.00 0.01 0.00 0.00 55.36 55.89 2qvb s GLN 182 Cb -0.12 -3.54 -0.06 0.00 -1.01 0.00 0.00 33.01 28.28 2qvb s GLN 182 CO 0.51 -0.04 1.27 -0.51 0.01 0.00 0.00 175.29 176.54 2qvb s LEU 183 N 1.31 3.92 0.80 2.90 1.43 -1.26 -5.01 118.68 122.77 2qvb s LEU 183 Ca 0.17 2.57 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 2qvb s LEU 183 Cb -0.15 -4.26 0.08 0.00 0.03 0.00 0.00 46.19 41.89 2qvb s LEU 183 CO 0.08 -1.29 1.15 -0.94 0.23 0.00 0.00 176.35 175.58 2qvb s SER 184 N -1.13 3.88 0.23 2.29 1.04 -1.26 -4.83 113.70 113.91 2qvb s SER 184 Ca 0.68 2.15 -0.07 0.00 0.48 0.00 0.00 55.95 59.20 2qvb s SER 184 Cb -0.35 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.57 2qvb s SER 184 CO 0.42 -2.46 1.75 0.44 0.98 0.00 0.00 173.24 174.36 2qvb h ASP 185 N -1.01 0.30 -0.36 7.02 3.45 -1.99 -0.79 116.42 123.05 2qvb h ASP 185 Ca -0.45 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.10 2qvb h ASP 185 Cb 1.27 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 2qvb h ASP 185 CO 0.47 0.15 0.23 -0.08 -1.57 0.00 0.00 179.24 178.45 2qvb h GLU 186 N 0.47 0.46 -0.66 3.56 4.81 -1.99 -0.50 114.58 120.73 2qvb h GLU 186 Ca 0.36 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2qvb h GLU 186 Cb 0.48 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2qvb h GLU 186 CO -0.34 0.30 0.42 0.93 -0.73 0.00 0.00 179.01 179.60 2qvb h GLU 187 N 0.47 0.87 -0.68 1.92 5.08 -1.78 -1.87 114.58 118.59 2qvb h GLU 187 Ca 0.14 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2qvb h GLU 187 Cb -0.03 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2qvb h GLU 187 CO -0.04 0.60 0.25 1.98 -1.00 0.00 0.00 179.01 180.79 2qvb h MET 188 N 0.89 1.02 0.00 2.33 4.05 -0.95 -2.12 114.93 120.14 2qvb h MET 188 Ca 0.24 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 2qvb h MET 188 Cb -0.07 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2qvb h MET 188 CO -0.05 0.84 -0.34 -0.91 0.23 0.00 0.00 176.91 176.69 2qvb h ASN 189 N 0.99 0.00 -0.46 1.39 2.35 -0.75 -0.86 115.58 118.25 2qvb h ASN 189 Ca 0.23 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2qvb h ASN 189 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2qvb h ASN 189 CO -0.02 0.34 0.15 0.45 -1.65 0.00 0.00 177.43 176.70 2qvb h HIS 190 N 0.00 0.73 -0.18 1.19 3.86 -0.69 -2.00 115.15 118.06 2qvb h HIS 190 Ca -0.00 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2qvb h HIS 190 Cb 0.79 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2qvb h HIS 190 CO 0.00 0.65 -0.31 1.88 0.86 0.00 0.00 177.93 181.01 2qvb h TYR 191 N 0.60 0.40 0.00 2.45 0.99 -1.01 -2.86 116.97 117.54 2qvb h TYR 191 Ca 0.15 -0.09 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 2qvb h TYR 191 Cb 0.25 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 2qvb h TYR 191 CO 0.01 0.63 -0.40 0.00 -0.00 0.00 0.00 178.16 178.40 2qvb h ARG 192 N 0.31 0.00 -0.82 4.88 3.08 -1.05 -3.38 114.38 117.39 2qvb h ARG 192 Ca 0.04 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.29 2qvb h ARG 192 Cb 0.70 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.61 2qvb h ARG 192 CO 0.05 0.40 0.02 -0.09 -1.07 0.00 0.00 179.97 179.29 2qvb h ARG 193 N 0.00 0.09 0.00 0.04 2.43 -1.12 0.13 114.38 115.96 2qvb h ARG 193 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qvb h ARG 193 Cb 0.81 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2qvb h ARG 193 CO 0.05 0.06 0.00 -2.30 -1.51 0.00 0.00 179.97 176.27 2qvb n PRO 194 N -5.37 0.08 -0.03 0.20 -0.02 -1.26 -3.50 135.00 125.10 2qvb n PRO 194 Ca 0.16 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2qvb n PRO 194 Cb 0.54 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.53 2qvb n PRO 194 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qvb n PHE 195 N -1.42 0.00 0.10 6.00 0.99 0.41 -4.80 117.46 118.73 2qvb n PHE 195 Ca 0.05 -0.32 0.05 0.00 -0.00 0.00 0.00 57.45 57.23 2qvb n PHE 195 Cb 0.16 -0.04 0.47 0.00 -1.00 0.00 0.00 39.48 39.07 2qvb n PHE 195 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2qvb h VAL 196 N 1.53 1.09 -3.56 -4.37 2.07 -1.47 -3.42 116.25 108.12 2qvb h VAL 196 Ca 0.00 -0.27 -0.52 0.00 0.82 0.00 0.00 66.70 66.73 2qvb h VAL 196 Cb 0.78 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2qvb h VAL 196 CO 0.00 0.11 0.25 0.20 0.02 0.00 0.00 177.57 178.15 2qvb s ASN 197 N -6.83 7.43 0.75 0.57 0.02 -1.26 -5.05 114.94 110.56 2qvb s ASN 197 Ca -0.07 1.69 -0.14 0.00 -1.02 0.00 0.00 52.86 53.33 2qvb s ASN 197 Cb 0.17 -2.53 0.05 0.00 0.02 0.00 0.00 41.25 38.95 2qvb s ASN 197 CO 0.72 0.09 1.17 -0.83 0.02 0.00 0.00 177.10 178.27 2qvb s GLY 198 N -0.63 2.16 0.00 0.66 0.00 -1.26 -4.56 107.32 103.69 2qvb s GLY 198 Ca 0.40 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2qvb s GLY 198 CO 0.27 1.12 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2qvb n GLY 199 N 0.07 0.47 0.27 0.20 0.00 -0.57 -4.57 105.19 101.06 2qvb n GLY 199 Ca 0.12 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.58 2qvb n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvb h GLU 200 N 0.00 0.00 -0.30 1.61 4.39 -1.88 -1.64 114.58 116.75 2qvb h GLU 200 Ca 0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2qvb h GLU 200 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qvb h GLU 200 CO 0.00 0.00 0.31 -0.44 -1.16 0.00 0.00 179.01 177.72 2qvb h ASP 201 N 0.00 0.00 -0.23 1.42 5.19 -1.81 -0.88 116.42 120.12 2qvb h ASP 201 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qvb h ASP 201 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2qvb h ASP 201 CO 0.00 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 176.66 2qvb n ARG 202 N -3.82 2.00 -0.28 3.56 1.74 -0.62 -4.54 116.66 114.70 2qvb n ARG 202 Ca 0.04 -1.50 0.03 0.00 -0.77 0.00 0.00 57.85 55.65 2qvb n ARG 202 Cb 0.46 -1.43 0.16 0.00 -1.02 0.00 0.00 32.46 30.63 2qvb n ARG 202 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2qvb h ARG 203 N 3.02 0.71 -0.13 5.56 9.65 -1.31 -1.07 114.38 130.80 2qvb h ARG 203 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2qvb h ARG 203 Cb 0.66 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2qvb h ARG 203 CO 0.00 0.47 0.07 -1.35 2.80 0.00 0.00 179.97 181.96 2qvb h PRO 204 N 0.73 0.17 0.00 0.20 0.11 -1.82 -0.11 132.00 131.27 2qvb h PRO 204 Ca 0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 2qvb h PRO 204 Cb 0.39 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2qvb h PRO 204 CO -0.26 0.12 -0.02 1.79 -0.21 0.00 0.00 178.00 179.42 2qvb h THR 205 N 0.17 0.08 0.06 -1.15 1.35 -1.53 -2.06 112.91 109.83 2qvb h THR 205 Ca 0.05 -0.45 -0.38 0.00 -0.55 0.00 0.00 66.41 65.08 2qvb h THR 205 Cb -0.00 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2qvb h THR 205 CO -0.01 0.02 -2.22 -0.11 -0.25 0.00 0.00 175.52 172.96 2qvb n LEU 206 N -3.15 2.73 -0.12 3.87 7.94 -0.40 -4.37 117.00 123.51 2qvb n LEU 206 Ca -0.00 0.06 -0.01 0.00 -1.11 0.00 0.00 56.01 54.95 2qvb n LEU 206 Cb 0.26 -1.00 0.24 0.00 0.53 0.00 0.00 43.42 43.44 2qvb n LEU 206 CO 0.26 0.86 1.04 0.28 -1.11 0.00 0.00 177.39 178.72 2qvb h SER 207 N -0.06 0.73 -0.04 1.96 0.02 -1.03 -3.06 113.55 112.07 2qvb h SER 207 Ca -0.51 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.36 2qvb h SER 207 Cb 1.92 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 2qvb h SER 207 CO -0.03 0.67 -0.04 -0.50 -1.14 0.00 0.00 176.83 175.79 2qvb h TRP 208 N 0.79 -0.09 -0.00 3.45 -0.00 -1.58 -2.39 115.95 116.12 2qvb h TRP 208 Ca 0.19 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 59.02 2qvb h TRP 208 Cb 0.18 0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 2qvb h TRP 208 CO 0.01 -0.06 -0.30 -1.00 -0.00 0.00 0.00 178.44 177.09 2qvb h PRO 209 N -0.05 0.00 0.00 0.49 0.13 -1.75 -0.31 132.00 130.51 2qvb h PRO 209 Ca 0.03 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2qvb h PRO 209 Cb 0.10 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 2qvb h PRO 209 CO -0.07 0.31 0.00 0.54 -0.23 0.00 0.00 178.00 178.54 2qvb n ARG 210 N -4.18 0.07 0.00 0.86 1.74 -0.93 -2.41 116.66 111.82 2qvb n ARG 210 Ca -0.02 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.52 2qvb n ARG 210 Cb 0.35 -1.65 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 2qvb n ARG 210 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qvb n ASN 211 N -1.78 0.91 -4.77 0.55 4.13 -0.13 -4.59 115.26 109.58 2qvb n ASN 211 Ca 0.02 -0.77 -0.40 0.00 1.68 0.00 0.00 54.58 55.11 2qvb n ASN 211 Cb 0.17 0.64 0.00 0.00 -1.54 0.00 0.00 39.78 39.05 2qvb n ASN 211 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qvb s LEU 212 N -2.92 4.22 -0.78 3.41 1.43 -1.01 -4.58 118.68 118.45 2qvb s LEU 212 Ca 0.11 2.89 -0.22 0.00 -1.03 0.00 0.00 54.13 55.88 2qvb s LEU 212 Cb 0.17 -3.83 0.08 0.00 0.03 0.00 0.00 46.19 42.64 2qvb s LEU 212 CO 0.76 -0.98 1.08 -2.16 0.23 0.00 0.00 176.35 175.29 2qvb s PRO 213 N -2.26 3.30 -0.05 1.29 0.04 -1.26 -4.02 135.00 132.04 2qvb s PRO 213 Ca 0.57 -1.09 0.01 0.00 0.04 0.00 0.00 61.00 60.53 2qvb s PRO 213 Cb -0.43 -4.53 0.02 0.00 0.04 0.00 0.00 34.50 29.60 2qvb s PRO 213 CO 0.57 -1.87 -0.06 0.42 0.04 0.00 0.00 177.00 176.09 2qvb s ILE 214 N 3.88 0.71 -1.61 0.56 1.01 -0.66 -0.92 121.20 124.17 2qvb s ILE 214 Ca 0.28 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.59 2qvb s ILE 214 Cb -0.11 -0.71 0.11 0.00 0.01 0.00 0.00 42.46 41.76 2qvb s ILE 214 CO 0.03 0.27 0.69 0.47 0.00 0.00 0.00 174.94 176.39 2qvb n ASP 215 N 4.08 -2.53 0.00 3.58 9.92 -0.02 -1.90 116.55 129.68 2qvb n ASP 215 Ca -0.23 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.03 2qvb n ASP 215 Cb 0.51 -2.89 0.00 0.00 -0.64 0.00 0.00 41.12 38.10 2qvb n ASP 215 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qvb n GLY 216 N -1.60 0.89 3.17 0.44 0.00 -1.26 -5.03 105.19 101.79 2qvb n GLY 216 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2qvb n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qvb s GLU 217 N -0.15 1.23 0.32 1.61 2.02 -0.80 -3.31 118.70 119.62 2qvb s GLU 217 Ca 0.00 -0.71 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 2qvb s GLU 217 Cb 0.00 -1.24 -0.09 0.00 0.10 0.00 0.00 34.13 32.90 2qvb s GLU 217 CO 0.00 0.33 1.10 -1.25 0.02 0.00 0.00 175.26 175.46 2qvb s PRO 218 N -0.78 4.48 0.43 0.39 0.04 -1.26 -1.65 135.00 136.66 2qvb s PRO 218 Ca 0.05 1.76 0.11 0.00 0.04 0.00 0.00 61.00 62.96 2qvb s PRO 218 Cb -0.07 -3.00 0.95 0.00 0.04 0.00 0.00 34.50 32.41 2qvb s PRO 218 CO 0.00 0.08 2.02 0.00 0.04 0.00 0.00 177.00 179.15 2qvb h ALA 219 N 3.42 1.71 -0.45 8.56 0.00 -1.98 -1.62 119.26 128.90 2qvb h ALA 219 Ca -0.47 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2qvb h ALA 219 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2qvb h ALA 219 CO 0.65 0.23 -0.10 1.05 0.00 0.00 0.00 179.25 181.08 2qvb h GLU 220 N 0.25 0.81 0.02 0.00 9.09 -1.98 -1.64 114.58 121.12 2qvb h GLU 220 Ca 0.06 -0.27 -0.25 0.00 0.05 0.00 0.00 59.36 58.96 2qvb h GLU 220 Cb 0.15 -0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.19 2qvb h GLU 220 CO 0.00 0.88 -1.02 0.28 0.05 0.00 0.00 179.01 179.20 2qvb h VAL 221 N 0.73 1.37 -0.56 -1.06 2.07 -1.66 -2.30 116.25 114.84 2qvb h VAL 221 Ca 0.12 -2.45 0.06 0.00 0.82 0.00 0.00 66.70 65.26 2qvb h VAL 221 Cb 0.59 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 2qvb h VAL 221 CO 0.04 0.74 0.25 0.58 0.02 0.00 0.00 177.57 179.20 2qvb h VAL 222 N 0.26 0.88 -0.54 2.57 2.07 -1.19 -0.72 116.25 119.59 2qvb h VAL 222 Ca -0.11 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2qvb h VAL 222 Cb 1.67 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2qvb h VAL 222 CO 0.18 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.87 2qvb h ALA 223 N 1.34 1.00 -0.33 1.67 0.00 -1.22 -1.15 119.26 120.57 2qvb h ALA 223 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2qvb h ALA 223 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qvb h ALA 223 CO -0.22 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2qvb h LEU 224 N 0.85 0.61 -0.40 0.00 5.85 -0.90 -1.55 115.31 119.76 2qvb h LEU 224 Ca 0.16 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qvb h LEU 224 Cb 0.49 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2qvb h LEU 224 CO 0.02 0.81 0.12 0.58 -0.34 0.00 0.00 178.44 179.63 2qvb h VAL 225 N 0.40 1.22 -0.91 1.05 2.07 -0.98 -1.09 116.25 118.01 2qvb h VAL 225 Ca 0.09 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 66.98 2qvb h VAL 225 Cb 0.53 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 2qvb h VAL 225 CO 0.03 0.26 0.55 0.78 0.02 0.00 0.00 177.57 179.20 2qvb h ASN 226 N 0.50 0.80 0.20 0.57 2.35 -1.07 -0.66 115.58 118.28 2qvb h ASN 226 Ca 0.13 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2qvb h ASN 226 Cb 0.27 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2qvb h ASN 226 CO -0.00 0.44 -0.10 -0.33 -1.65 0.00 0.00 177.43 175.80 2qvb h GLU 227 N 0.90 -0.26 -0.05 0.81 3.07 -0.77 -2.78 114.58 115.50 2qvb h GLU 227 Ca 0.44 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.21 2qvb h GLU 227 Cb 0.40 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2qvb h GLU 227 CO -0.25 0.01 -0.47 0.10 -1.40 0.00 0.00 179.01 177.00 2qvb h TYR 228 N -0.52 0.13 -0.00 4.33 -0.00 -1.10 -2.91 116.97 116.89 2qvb h TYR 228 Ca -0.03 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.73 58.55 2qvb h TYR 228 Cb 0.39 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 37.07 2qvb h TYR 228 CO 0.01 0.56 -0.54 0.07 -0.00 0.00 0.00 178.16 178.26 2qvb h ARG 229 N 0.09 0.01 -0.82 0.10 0.11 -1.17 -1.00 114.38 111.70 2qvb h ARG 229 Ca 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2qvb h ARG 229 Cb 0.87 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.91 2qvb h ARG 229 CO 0.07 0.55 0.36 0.66 0.10 0.00 0.00 179.97 181.70 2qvb h SER 230 N 0.01 1.11 0.01 0.08 4.64 -1.29 -0.56 113.55 117.54 2qvb h SER 230 Ca -0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2qvb h SER 230 Cb 0.95 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2qvb h SER 230 CO 0.07 0.96 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.73 2qvb h TRP 231 N 1.19 -0.01 -0.97 4.77 7.01 -1.36 -3.07 115.95 123.51 2qvb h TRP 231 Ca 0.28 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.39 2qvb h TRP 231 Cb 0.17 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.15 2qvb h TRP 231 CO 0.02 0.21 0.62 -0.07 -2.79 0.00 0.00 178.44 176.42 2qvb h LEU 232 N -0.23 0.88 -1.67 0.65 3.38 -0.81 0.05 115.31 117.57 2qvb h LEU 232 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2qvb h LEU 232 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qvb h LEU 232 CO 0.00 0.48 -0.18 -0.33 0.09 0.00 0.00 178.44 178.50 2qvb h GLU 233 N 0.95 0.00 0.00 1.13 5.08 -1.10 -3.30 114.58 117.34 2qvb h GLU 233 Ca 0.47 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.75 2qvb h GLU 233 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2qvb h GLU 233 CO -0.24 0.18 -1.78 0.39 -1.00 0.00 0.00 179.01 176.56 2qvb n GLU 234 N -4.25 0.83 -2.54 2.33 1.02 -0.51 -4.40 120.64 113.12 2qvb n GLU 234 Ca -0.02 -0.10 -0.37 0.00 -0.02 0.00 0.00 57.16 56.64 2qvb n GLU 234 Cb 0.24 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 2qvb n GLU 234 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qvb s THR 235 N -2.84 3.70 -2.13 2.62 -1.32 -0.11 -4.95 115.64 110.61 2qvb s THR 235 Ca -0.06 1.39 0.18 0.00 -1.21 0.00 0.00 61.69 61.99 2qvb s THR 235 Cb 0.08 -3.76 0.45 0.00 -1.51 0.00 0.00 72.50 67.76 2qvb s THR 235 CO 0.62 0.09 1.57 -0.67 -2.21 0.00 0.00 174.62 174.03 2qvb n ASP 236 N 0.24 0.87 -4.74 8.08 -0.08 -1.26 -4.64 116.55 115.02 2qvb n ASP 236 Ca 0.03 -1.62 -0.42 0.00 -1.51 0.00 0.00 54.79 51.28 2qvb n ASP 236 Cb 0.49 -0.06 -0.01 0.00 2.34 0.00 0.00 41.12 43.87 2qvb n ASP 236 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2qvb n MET 237 N -0.19 2.58 -2.12 -0.67 0.00 -1.26 -4.86 117.12 110.60 2qvb n MET 237 Ca 0.14 0.91 -0.38 0.00 0.00 0.00 0.00 57.70 58.38 2qvb n MET 237 Cb 0.19 -2.66 0.00 0.00 0.00 0.00 0.00 33.22 30.76 2qvb n MET 237 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2qvb s PRO 238 N -0.80 3.64 0.02 2.12 0.04 -1.26 -4.80 135.00 133.96 2qvb s PRO 238 Ca 0.63 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.61 2qvb s PRO 238 Cb -0.52 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 2qvb s PRO 238 CO 0.52 -0.70 -0.07 0.15 0.04 0.00 0.00 177.00 176.94 2qvb s LYS 239 N -2.69 0.51 -0.20 4.56 1.02 -0.49 -2.06 119.74 120.40 2qvb s LYS 239 Ca 0.65 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2qvb s LYS 239 Cb -0.33 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.61 2qvb s LYS 239 CO 0.39 0.10 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.59 2qvb s LEU 240 N -0.80 2.41 -0.39 3.17 2.96 0.01 -1.24 118.68 124.80 2qvb s LEU 240 Ca -0.03 -0.83 -0.19 0.00 -0.22 0.00 0.00 54.13 52.86 2qvb s LEU 240 Cb -0.06 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.20 2qvb s LEU 240 CO 0.00 -0.06 0.56 0.12 -1.32 0.00 0.00 176.35 175.65 2qvb s PHE 241 N 1.28 3.14 -0.57 5.38 5.99 -0.07 -1.23 117.98 131.89 2qvb s PHE 241 Ca 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 56.93 56.81 2qvb s PHE 241 Cb -0.15 -3.08 0.09 0.00 0.00 0.00 0.00 43.02 39.88 2qvb s PHE 241 CO -0.10 -0.68 0.69 0.42 -0.00 0.00 0.00 175.22 175.55 2qvb s ILE 242 N 2.54 4.82 -0.00 3.12 1.01 -0.19 -1.93 121.20 130.57 2qvb s ILE 242 Ca 0.20 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 2qvb s ILE 242 Cb -0.15 -4.44 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 2qvb s ILE 242 CO 0.15 -1.04 0.57 0.21 0.00 0.00 0.00 174.94 174.83 2qvb s ASN 243 N 3.36 6.96 -0.12 3.58 3.04 0.11 -4.23 114.94 127.64 2qvb s ASN 243 Ca 0.13 1.14 -0.05 0.00 0.04 0.00 0.00 52.86 54.12 2qvb s ASN 243 Cb -0.23 -2.35 -0.04 0.00 -1.54 0.00 0.00 41.25 37.09 2qvb s ASN 243 CO 0.08 0.13 0.07 0.00 -3.04 0.00 0.00 177.10 174.34 2qvb s ALA 244 N -0.29 3.57 -0.21 1.71 0.00 -1.26 -0.83 121.76 124.46 2qvb s ALA 244 Ca 0.30 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2qvb s ALA 244 Cb -0.18 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2qvb s ALA 244 CO 0.17 0.54 -0.17 -2.00 0.00 0.00 0.00 175.76 174.30 2qvb s GLU 245 N -0.76 2.70 0.11 0.00 2.56 -0.14 -2.01 118.70 121.17 2qvb s GLU 245 Ca 0.13 -1.01 0.27 0.00 0.00 0.00 0.00 54.97 54.36 2qvb s GLU 245 Cb -0.12 -2.67 1.01 0.00 2.00 0.00 0.00 34.13 34.35 2qvb s GLU 245 CO 0.03 -0.34 1.84 -0.35 -0.56 0.00 0.00 175.26 175.88 2qvb n PRO 246 N 4.56 0.13 -0.22 4.30 -0.04 -0.87 -1.51 135.00 141.35 2qvb n PRO 246 Ca -0.18 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2qvb n PRO 246 Cb 0.47 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 2qvb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qvb n GLY 247 N 1.32 -1.99 2.04 0.55 0.00 -0.24 -4.86 105.19 102.00 2qvb n GLY 247 Ca 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2qvb n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvb n ALA 248 N -0.73 1.91 0.20 4.61 0.00 -1.09 -4.67 120.51 120.74 2qvb n ALA 248 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2qvb n ALA 248 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 2qvb n ALA 248 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qvb n ILE 249 N -2.96 0.28 -3.70 0.00 -5.35 -1.26 -4.26 119.36 102.10 2qvb n ILE 249 Ca 0.00 -0.44 -0.36 0.00 -0.27 0.00 0.00 62.75 61.67 2qvb n ILE 249 Cb 0.00 -0.06 -0.09 0.00 -1.74 0.00 0.00 39.64 37.75 2qvb n ILE 249 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qvb s ILE 250 N -3.37 3.84 0.19 7.28 1.01 -1.26 -4.88 121.20 124.01 2qvb s ILE 250 Ca -0.02 -3.16 -0.05 0.00 0.00 0.00 0.00 60.65 57.42 2qvb s ILE 250 Cb 0.12 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2qvb s ILE 250 CO 0.84 -0.92 0.22 0.42 0.00 0.00 0.00 174.94 175.50 2qvb s THR 251 N -0.34 0.03 0.00 2.92 -4.23 -1.26 -4.63 115.64 108.12 2qvb s THR 251 Ca 0.19 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2qvb s THR 251 Cb -0.17 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2qvb s THR 251 CO -0.05 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 2qvb n GLY 252 N -0.26 3.12 0.21 3.99 0.00 -1.26 -1.46 105.19 109.53 2qvb n GLY 252 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2qvb n GLY 252 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qvb h ARG 253 N 0.00 0.00 -0.42 1.61 0.11 -1.99 -1.73 114.38 111.97 2qvb h ARG 253 Ca 0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 2qvb h ARG 253 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2qvb h ARG 253 CO 0.00 0.28 -0.33 0.82 0.10 0.00 0.00 179.97 180.84 2qvb h ILE 254 N 0.00 1.27 -0.78 0.08 2.04 -1.61 -1.07 117.51 117.44 2qvb h ILE 254 Ca -0.00 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 2qvb h ILE 254 Cb 0.53 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2qvb h ILE 254 CO 0.04 0.51 0.34 -0.09 0.00 0.00 0.00 178.15 178.94 2qvb h ARG 255 N 0.79 1.15 -0.84 2.37 2.43 -0.80 -1.00 114.38 118.48 2qvb h ARG 255 Ca 0.08 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2qvb h ARG 255 Cb 0.92 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 2qvb h ARG 255 CO 0.09 0.91 0.40 -0.44 -1.51 0.00 0.00 179.97 179.42 2qvb h ASP 256 N 1.12 1.10 0.04 -3.80 3.32 -1.17 -1.82 116.42 115.22 2qvb h ASP 256 Ca 0.26 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2qvb h ASP 256 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2qvb h ASP 256 CO -0.03 0.93 -0.08 0.22 -1.72 0.00 0.00 179.24 178.57 2qvb h TYR 257 N 1.20 -0.20 -0.88 4.55 3.20 -0.79 -2.79 116.97 121.26 2qvb h TYR 257 Ca 0.29 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.22 2qvb h TYR 257 Cb 0.13 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2qvb h TYR 257 CO 0.02 -0.13 0.55 0.28 -1.64 0.00 0.00 178.16 177.24 2qvb h VAL 258 N -0.16 1.05 0.00 1.81 2.07 -0.93 -1.07 116.25 119.02 2qvb h VAL 258 Ca 0.02 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2qvb h VAL 258 Cb 0.18 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2qvb h VAL 258 CO -0.05 0.18 -0.01 0.03 0.02 0.00 0.00 177.57 177.74 2qvb h ARG 259 N 1.00 0.00 0.00 1.57 3.08 -1.08 -1.85 114.38 117.11 2qvb h ARG 259 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2qvb h ARG 259 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2qvb h ARG 259 CO -0.17 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 177.61 2qvb n SER 260 N -3.21 0.00 -4.80 7.04 3.41 -0.40 -4.91 113.62 110.74 2qvb n SER 260 Ca -0.02 -0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 58.00 2qvb n SER 260 Cb 0.14 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 2qvb n SER 260 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2qvb s TRP 261 N -2.48 3.07 0.60 7.33 0.51 -0.70 -5.02 118.94 122.25 2qvb s TRP 261 Ca 0.31 1.56 -0.10 0.00 -2.12 0.00 0.00 56.10 55.75 2qvb s TRP 261 Cb 0.20 -3.01 -0.04 0.00 -0.81 0.00 0.00 33.47 29.81 2qvb s TRP 261 CO 0.43 -0.74 1.00 -1.25 -0.51 0.00 0.00 176.95 175.88 2qvb s PRO 262 N -3.41 3.58 -1.39 4.98 0.04 -1.26 -4.37 135.00 133.17 2qvb s PRO 262 Ca 0.65 0.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 2qvb s PRO 262 Cb -0.15 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2qvb s PRO 262 CO 0.22 -0.53 0.72 -1.71 0.04 0.00 0.00 177.00 175.73 2qvb n ASN 263 N -2.70 -1.89 -4.14 6.66 5.15 -1.26 -4.69 115.26 112.39 2qvb n ASN 263 Ca 0.05 -0.85 -0.27 0.00 -0.60 0.00 0.00 54.58 52.91 2qvb n ASN 263 Cb 0.54 -3.81 -0.16 0.00 -0.53 0.00 0.00 39.78 35.82 2qvb n ASN 263 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2qvb s GLN 264 N -6.25 2.03 0.30 1.20 0.74 -1.26 -1.39 119.66 115.03 2qvb s GLN 264 Ca 0.17 -0.65 0.07 0.00 0.05 0.00 0.00 55.36 55.01 2qvb s GLN 264 Cb -0.09 -1.70 -0.03 0.00 1.10 0.00 0.00 33.01 32.29 2qvb s GLN 264 CO 0.83 0.22 0.27 0.95 -0.55 0.00 0.00 175.29 177.01 2qvb s THR 265 N 0.16 3.97 -0.02 -0.34 -4.23 -0.37 -4.98 115.64 109.82 2qvb s THR 265 Ca -0.08 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2qvb s THR 265 Cb -0.13 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2qvb s THR 265 CO 0.04 -0.24 0.11 -0.70 -0.54 0.00 0.00 174.62 173.28 2qvb s GLU 266 N -3.95 0.30 0.06 3.99 2.12 -1.26 -0.90 118.70 119.06 2qvb s GLU 266 Ca 0.38 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.60 2qvb s GLU 266 Cb -0.07 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 2qvb s GLU 266 CO 0.26 -0.06 -0.18 -1.50 -0.54 0.00 0.00 175.26 173.24 2qvb s ILE 267 N -0.74 1.47 -0.13 -3.70 2.07 -0.81 -4.99 121.20 114.37 2qvb s ILE 267 Ca -0.08 -1.21 -0.01 0.00 -1.41 0.00 0.00 60.65 57.93 2qvb s ILE 267 Cb -0.05 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.21 2qvb s ILE 267 CO 0.01 0.06 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.12 2qvb s THR 268 N -0.92 3.49 0.10 4.00 2.01 -1.26 -0.72 115.64 122.34 2qvb s THR 268 Ca 0.05 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2qvb s THR 268 Cb -0.09 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2qvb s THR 268 CO 0.02 0.53 -0.09 0.68 -0.69 0.00 0.00 174.62 175.07 2qvb s VAL 269 N 0.13 0.85 0.29 3.82 -7.23 -0.01 -4.98 120.40 113.28 2qvb s VAL 269 Ca -0.04 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 2qvb s VAL 269 Cb -0.14 -1.43 -0.11 0.00 0.56 0.00 0.00 36.38 35.26 2qvb s VAL 269 CO 0.04 -0.65 1.55 -2.84 -0.31 0.00 0.00 175.10 172.88 2qvb s PRO 270 N -3.07 4.16 0.00 4.82 0.02 -1.26 -0.97 135.00 138.70 2qvb s PRO 270 Ca 0.07 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.59 2qvb s PRO 270 Cb -0.01 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2qvb s PRO 270 CO -0.01 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 2qvb n GLY 271 N 2.09 1.44 0.00 0.52 0.00 -0.57 -4.25 105.19 104.41 2qvb n GLY 271 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2qvb n GLY 271 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qvb n VAL 272 N -0.58 0.00 -0.05 1.61 0.31 -1.26 -1.08 118.33 117.27 2qvb n VAL 272 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2qvb n VAL 272 Cb 0.00 -0.36 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 2qvb n VAL 272 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2qvb n HIS 273 N -0.23 0.00 -1.94 3.52 -0.00 -0.83 -2.65 115.22 113.08 2qvb n HIS 273 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2qvb n HIS 273 Cb 0.00 -0.42 -0.00 0.00 -0.00 0.00 0.00 29.99 29.57 2qvb n HIS 273 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2qvb n PHE 274 N -3.85 3.04 0.25 1.57 3.01 -0.94 -4.75 117.46 115.78 2qvb n PHE 274 Ca -0.20 -2.90 0.09 0.00 1.01 0.00 0.00 57.45 55.45 2qvb n PHE 274 Cb 0.51 -2.22 0.63 0.00 -0.01 0.00 0.00 39.48 38.39 2qvb n PHE 274 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2qvb h VAL 275 N 3.59 0.88 -0.17 -4.37 3.04 -1.86 -1.11 116.25 116.25 2qvb h VAL 275 Ca 0.56 -0.46 0.05 0.00 -1.01 0.00 0.00 66.70 65.84 2qvb h VAL 275 Cb 0.55 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 2qvb h VAL 275 CO 1.73 0.12 0.14 1.56 -1.01 0.00 0.00 177.57 180.11 2qvb h GLN 276 N 0.00 0.00 0.00 4.17 7.50 -1.90 -0.76 115.11 124.12 2qvb h GLN 276 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2qvb h GLN 276 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.79 2qvb h GLN 276 CO 0.02 0.00 -0.21 0.39 -1.50 0.00 0.00 178.83 177.52 2qvb n GLU 277 N -4.24 0.18 -0.09 1.46 -0.58 -0.42 -3.51 120.64 113.44 2qvb n GLU 277 Ca 0.01 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.74 2qvb n GLU 277 Cb 0.27 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.37 2qvb n GLU 277 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2qvb n ASP 278 N -1.96 2.25 -2.58 1.62 10.43 -0.58 -4.83 116.55 120.90 2qvb n ASP 278 Ca 0.05 -0.09 -0.15 0.00 2.57 0.00 0.00 54.79 57.17 2qvb n ASP 278 Cb 0.40 -0.09 0.02 0.00 1.84 0.00 0.00 41.12 43.29 2qvb n ASP 278 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2qvb n SER 279 N -2.98 2.74 -0.26 -2.24 7.64 -0.40 -4.94 113.62 113.18 2qvb n SER 279 Ca -0.33 -3.06 -0.07 0.00 1.01 0.00 0.00 58.87 56.43 2qvb n SER 279 Cb 0.89 -0.49 0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2qvb n SER 279 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvb h PRO 280 N 2.79 1.08 -0.47 1.43 0.13 -1.76 -1.78 132.00 133.42 2qvb h PRO 280 Ca 0.06 -0.20 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2qvb h PRO 280 Cb 1.11 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2qvb h PRO 280 CO 0.61 0.89 -0.04 0.93 -0.23 0.00 0.00 178.00 180.17 2qvb h GLU 281 N 1.03 0.85 -0.51 0.86 3.07 -1.88 0.54 114.58 118.54 2qvb h GLU 281 Ca 0.24 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 2qvb h GLU 281 Cb 0.23 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 2qvb h GLU 281 CO -0.02 0.92 0.14 0.93 -1.40 0.00 0.00 179.01 179.58 2qvb h GLU 282 N 0.69 0.81 0.34 2.33 3.07 -1.93 -1.70 114.58 118.19 2qvb h GLU 282 Ca 0.13 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2qvb h GLU 282 Cb 0.56 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2qvb h GLU 282 CO 0.03 0.77 -0.16 0.82 -1.40 0.00 0.00 179.01 179.06 2qvb h ILE 283 N 0.70 0.68 -0.58 3.13 2.04 -1.20 -2.26 117.51 120.02 2qvb h ILE 283 Ca 0.16 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2qvb h ILE 283 Cb 0.31 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2qvb h ILE 283 CO -0.00 0.03 0.35 1.23 0.00 0.00 0.00 178.15 179.77 2qvb h GLY 284 N -0.55 0.82 1.02 5.37 0.00 -0.82 -0.59 103.07 108.32 2qvb h GLY 284 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2qvb h GLY 284 CO 0.08 0.23 0.49 0.00 0.00 0.00 0.00 176.54 177.34 2qvb h ALA 285 N 1.25 1.09 -0.35 3.60 0.00 -1.30 -1.48 119.26 122.06 2qvb h ALA 285 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qvb h ALA 285 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2qvb h ALA 285 CO -0.09 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2qvb h ALA 286 N 1.27 0.47 -0.56 0.00 0.00 -0.81 -1.91 119.26 117.71 2qvb h ALA 286 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qvb h ALA 286 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2qvb h ALA 286 CO -0.05 0.14 0.32 0.82 0.00 0.00 0.00 179.25 180.48 2qvb h ILE 287 N 0.42 1.18 -0.54 0.00 2.04 -0.90 -1.28 117.51 118.44 2qvb h ILE 287 Ca 0.11 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2qvb h ILE 287 Cb 0.30 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2qvb h ILE 287 CO 0.00 0.19 0.27 0.00 0.00 0.00 0.00 178.15 178.61 2qvb h ALA 288 N 1.15 0.69 -0.56 1.87 0.00 -1.12 0.13 119.26 121.42 2qvb h ALA 288 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2qvb h ALA 288 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2qvb h ALA 288 CO -0.03 -0.07 0.25 1.96 0.00 0.00 0.00 179.25 181.35 2qvb h GLN 289 N 0.52 0.83 0.00 0.00 4.20 -1.08 -1.23 115.11 118.36 2qvb h GLN 289 Ca 0.24 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2qvb h GLN 289 Cb 0.15 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2qvb h GLN 289 CO -0.17 0.70 -0.03 0.35 -0.67 0.00 0.00 178.83 179.01 2qvb h PHE 290 N 0.77 -0.08 -0.30 2.96 3.57 -0.84 -1.76 116.94 121.26 2qvb h PHE 290 Ca 0.19 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2qvb h PHE 290 Cb 0.16 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2qvb h PHE 290 CO 0.00 -0.05 0.17 0.28 -2.23 0.00 0.00 178.31 176.48 2qvb h VAL 291 N -0.06 1.02 -0.51 1.41 2.07 -0.78 -0.15 116.25 119.25 2qvb h VAL 291 Ca 0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2qvb h VAL 291 Cb 0.07 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2qvb h VAL 291 CO -0.03 0.06 0.29 0.03 0.02 0.00 0.00 177.57 177.94 2qvb h ARG 292 N 0.34 0.71 -0.39 1.57 3.08 -1.14 -2.80 114.38 115.75 2qvb h ARG 292 Ca 0.12 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2qvb h ARG 292 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2qvb h ARG 292 CO -0.06 0.54 0.08 0.00 -1.07 0.00 0.00 179.97 179.46 2qvb h ARG 293 N 0.68 0.64 -0.04 0.04 3.08 -1.07 -2.90 114.38 114.81 2qvb h ARG 293 Ca 0.18 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2qvb h ARG 293 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qvb h ARG 293 CO -0.03 0.68 -0.56 1.37 -1.07 0.00 0.00 179.97 180.37 2qvb h LEU 294 N 0.49 0.14 -0.34 3.04 8.10 -0.95 -1.46 115.31 124.34 2qvb h LEU 294 Ca 0.12 -0.07 -0.16 0.00 0.11 0.00 0.00 57.88 57.88 2qvb h LEU 294 Cb 0.34 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2qvb h LEU 294 CO 0.00 0.67 -0.41 0.03 -4.11 0.00 0.00 178.44 174.62 2qvb h ARG 295 N 0.10 0.87 -0.94 0.17 3.08 -1.55 -1.84 114.38 114.27 2qvb h ARG 295 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2qvb h ARG 295 Cb 1.01 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2qvb h ARG 295 CO 0.08 1.13 0.59 0.77 -1.07 0.00 0.00 179.97 181.47 2qvb h SER 296 N 0.67 1.11 -0.16 7.04 0.02 -1.26 0.10 113.55 121.07 2qvb h SER 296 Ca 0.04 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2qvb h SER 296 Cb 1.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2qvb h SER 296 CO 0.10 0.83 -0.32 0.00 -1.14 0.00 0.00 176.83 176.30 2qvb h ALA 297 N 1.32 0.86 0.00 3.77 0.00 -1.08 -2.68 119.26 121.46 2qvb h ALA 297 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qvb h ALA 297 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qvb h ALA 297 CO -0.07 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.56 2qvb h ALA 298 N 1.08 0.87 0.00 0.00 0.00 -1.07 -3.52 119.26 116.63 2qvb h ALA 298 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qvb h ALA 298 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qvb h ALA 298 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73