#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb8 s LYS 6 N 0.00 4.17 1.15 5.56 1.02 -1.26 -5.05 119.74 125.33 2qb8 s LYS 6 Ca 0.00 1.65 -0.19 0.00 0.02 0.00 0.00 55.97 57.45 2qb8 s LYS 6 Cb 0.00 -2.65 0.27 0.00 -0.52 0.00 0.00 37.83 34.93 2qb8 s LYS 6 CO 0.00 -0.16 1.18 0.95 -0.92 0.00 0.00 175.35 176.39 2qb8 s THR 7 N -1.52 1.69 0.07 2.17 -4.23 -1.26 -4.75 115.64 107.80 2qb8 s THR 7 Ca 0.56 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.82 2qb8 s THR 7 Cb -0.26 -2.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.77 2qb8 s THR 7 CO 0.32 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.60 2qb8 h VAL 8 N -2.35 0.87 -0.99 2.29 2.07 -1.94 -0.62 116.25 115.58 2qb8 h VAL 8 Ca -0.44 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2qb8 h VAL 8 Cb 1.27 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2qb8 h VAL 8 CO 0.33 0.04 0.64 -0.65 0.02 0.00 0.00 177.57 177.96 2qb8 h PRO 9 N -0.33 1.15 -0.71 1.57 0.11 -1.86 -1.64 132.00 130.30 2qb8 h PRO 9 Ca -0.02 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2qb8 h PRO 9 Cb 0.25 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2qb8 h PRO 9 CO 0.04 0.76 0.30 0.93 -0.21 0.00 0.00 178.00 179.82 2qb8 h GLU 10 N 1.19 1.05 -0.12 1.05 5.08 -1.87 -0.25 114.58 120.70 2qb8 h GLU 10 Ca 0.42 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2qb8 h GLU 10 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2qb8 h GLU 10 CO -0.16 0.85 0.07 0.35 -1.00 0.00 0.00 179.01 179.12 2qb8 h PHE 11 N 1.00 0.16 -0.42 4.33 3.57 -0.66 -0.38 116.94 124.55 2qb8 h PHE 11 Ca 0.24 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2qb8 h PHE 11 Cb 0.18 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2qb8 h PHE 11 CO 0.01 0.17 0.24 -0.07 -2.23 0.00 0.00 178.31 176.43 2qb8 h LEU 12 N 0.11 0.52 -0.95 0.59 3.38 -1.18 -0.80 115.31 116.98 2qb8 h LEU 12 Ca 0.04 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2qb8 h LEU 12 Cb 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2qb8 h LEU 12 CO -0.01 0.45 0.62 0.00 0.09 0.00 0.00 178.44 179.59 2qb8 h ALA 13 N 1.09 1.26 -0.55 1.53 0.00 -0.95 -1.89 119.26 119.75 2qb8 h ALA 13 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qb8 h ALA 13 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2qb8 h ALA 13 CO -0.02 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.22 2qb8 h HIS 14 N 1.19 0.79 -0.39 0.00 -0.00 -0.42 -1.39 115.15 114.92 2qb8 h HIS 14 Ca 0.38 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.74 2qb8 h HIS 14 Cb 0.02 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 2qb8 h HIS 14 CO -0.01 0.61 0.19 -0.07 -0.00 0.00 0.00 177.93 178.65 2qb8 h LEU 15 N 0.73 0.27 -1.80 0.26 3.38 -0.84 -2.22 115.31 115.09 2qb8 h LEU 15 Ca 0.19 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2qb8 h LEU 15 Cb 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qb8 h LEU 15 CO -0.02 0.20 0.04 0.11 0.09 0.00 0.00 178.44 178.85 2qb8 h LYS 16 N 0.39 0.17 0.00 1.13 1.79 -1.00 -2.73 116.57 116.32 2qb8 h LYS 16 Ca 0.17 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2qb8 h LYS 16 Cb 0.09 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2qb8 h LYS 16 CO -0.13 0.15 0.00 0.66 -1.08 0.00 0.00 179.45 179.06 2qb8 h SER 17 N 0.17 0.00 -3.73 0.86 4.64 -0.65 -3.46 113.55 111.37 2qb8 h SER 17 Ca 0.04 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.87 2qb8 h SER 17 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2qb8 h SER 17 CO -0.00 0.00 0.11 -0.76 -0.87 0.00 0.00 176.83 175.31 2qb8 s LEU 18 N -5.26 3.99 0.63 5.97 1.43 -1.03 -5.06 118.68 119.35 2qb8 s LEU 18 Ca 0.08 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 2qb8 s LEU 18 Cb 0.09 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 2qb8 s LEU 18 CO 0.60 -0.27 1.15 -2.16 0.23 0.00 0.00 176.35 175.91 2qb8 s PRO 19 N -3.24 2.84 0.46 1.29 0.04 -1.26 -4.93 135.00 130.20 2qb8 s PRO 19 Ca 0.54 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.30 2qb8 s PRO 19 Cb -0.10 -1.94 1.03 0.00 0.04 0.00 0.00 34.50 33.53 2qb8 s PRO 19 CO 0.21 -1.25 2.04 0.82 0.04 0.00 0.00 177.00 178.86 2qb8 h ILE 20 N 0.41 1.09 0.00 0.56 2.04 -1.95 -1.39 117.51 118.27 2qb8 h ILE 20 Ca -0.48 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2qb8 h ILE 20 Cb 1.27 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2qb8 h ILE 20 CO 0.54 0.12 0.00 0.77 0.00 0.00 0.00 178.15 179.58 2qb8 h SER 21 N 0.11 0.00 0.83 1.72 4.64 -1.91 -0.43 113.55 118.51 2qb8 h SER 21 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qb8 h SER 21 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2qb8 h SER 21 CO 0.01 0.00 -0.65 0.29 -0.87 0.00 0.00 176.83 175.61 2qb8 n LYS 22 N -2.96 0.29 -0.04 4.77 4.76 -0.54 -4.15 118.16 120.29 2qb8 n LYS 22 Ca 0.00 0.08 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 2qb8 n LYS 22 Cb 0.26 -1.68 -0.13 0.00 -1.84 0.00 0.00 35.03 31.64 2qb8 n LYS 22 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2qb8 h ILE 23 N 0.00 1.11 -4.24 -0.18 2.04 -1.20 -3.46 117.51 111.58 2qb8 h ILE 23 Ca 0.00 -2.32 -0.51 0.00 1.00 0.00 0.00 64.86 63.04 2qb8 h ILE 23 Cb 0.74 2.66 0.11 0.00 -0.74 0.00 0.00 36.82 39.59 2qb8 h ILE 23 CO 0.00 0.56 0.36 0.00 0.00 0.00 0.00 178.15 179.07 2qb8 s ALA 24 N -2.40 2.45 -0.02 1.87 0.00 -0.26 -4.13 121.76 119.27 2qb8 s ALA 24 Ca -0.23 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2qb8 s ALA 24 Cb 0.04 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2qb8 s ALA 24 CO 0.69 -1.37 0.02 0.45 0.00 0.00 0.00 175.76 175.55 2qb8 s SER 25 N -2.92 0.08 -1.55 0.00 0.15 -0.38 -4.83 113.70 104.25 2qb8 s SER 25 Ca 0.64 0.03 -0.04 0.00 0.70 0.00 0.00 55.95 57.29 2qb8 s SER 25 Cb -0.19 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2qb8 s SER 25 CO 0.46 -0.10 0.24 -3.20 1.20 0.00 0.00 173.24 171.84 2qb8 n ASN 26 N 3.98 -0.01 -3.50 5.45 5.15 -1.26 -1.26 115.26 123.82 2qb8 n ASN 26 Ca -0.25 -1.17 -0.25 0.00 -0.60 0.00 0.00 54.58 52.31 2qb8 n ASN 26 Cb 0.52 -2.13 0.05 0.00 -0.53 0.00 0.00 39.78 37.69 2qb8 n ASN 26 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qb8 n ASP 27 N -2.86 -5.84 -3.94 1.20 10.43 -1.26 -4.99 116.55 109.29 2qb8 n ASP 27 Ca -0.25 -0.51 -0.25 0.00 2.57 0.00 0.00 54.79 56.35 2qb8 n ASP 27 Cb 0.66 -4.65 -0.17 0.00 1.84 0.00 0.00 41.12 38.80 2qb8 n ASP 27 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qb8 s VAL 28 N -3.25 0.97 -0.23 2.53 1.01 -0.39 -1.84 120.40 119.20 2qb8 s VAL 28 Ca 0.52 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2qb8 s VAL 28 Cb -0.24 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2qb8 s VAL 28 CO 0.64 0.34 0.09 -0.22 0.00 0.00 0.00 175.10 175.95 2qb8 s LEU 29 N 1.26 3.71 -0.13 3.92 2.96 0.13 -1.25 118.68 129.28 2qb8 s LEU 29 Ca -0.04 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2qb8 s LEU 29 Cb -0.14 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2qb8 s LEU 29 CO -0.03 0.05 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.07 2qb8 s THR 30 N 1.10 3.44 0.42 3.68 2.01 -1.26 -1.25 115.64 123.79 2qb8 s THR 30 Ca 0.05 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.58 2qb8 s THR 30 Cb -0.14 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.84 2qb8 s THR 30 CO 0.04 0.53 0.01 0.27 -0.69 0.00 0.00 174.62 174.77 2qb8 s ILE 31 N 0.12 1.88 -0.06 1.82 -4.36 -0.11 -1.61 121.20 118.87 2qb8 s ILE 31 Ca -0.04 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2qb8 s ILE 31 Cb -0.14 -2.88 0.03 0.00 1.25 0.00 0.00 42.46 40.71 2qb8 s ILE 31 CO 0.04 0.00 -0.00 0.00 0.24 0.00 0.00 174.94 175.21 2qb8 s VAL 33 N 1.71 1.27 0.00 0.00 0.11 -0.78 -0.46 120.40 122.25 2qb8 s VAL 33 Ca 0.01 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.08 2qb8 s VAL 33 Cb -0.13 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.61 2qb8 s VAL 33 CO -0.04 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 2qb8 n GLY 34 N 2.05 0.26 3.98 6.54 0.00 -1.25 -1.63 105.19 115.14 2qb8 n GLY 34 Ca -0.17 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 2qb8 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb8 s ASN 35 N -1.00 5.08 0.50 1.61 2.20 -1.25 -4.83 114.94 117.25 2qb8 s ASN 35 Ca 0.00 -0.14 0.34 0.00 -0.94 0.00 0.00 52.86 52.12 2qb8 s ASN 35 Cb 0.00 -0.63 1.76 0.00 -2.00 0.00 0.00 41.25 40.38 2qb8 s ASN 35 CO 0.00 -1.29 2.03 1.05 -2.94 0.00 0.00 177.10 175.94 2qb8 h GLU 36 N -0.04 0.00 0.00 3.55 4.11 -1.90 -1.97 114.58 118.34 2qb8 h GLU 36 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2qb8 h GLU 36 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2qb8 h GLU 36 CO 0.49 0.00 -0.06 0.66 0.07 0.00 0.00 179.01 180.17 2qb8 h SER 37 N 0.00 0.00 -6.69 3.06 4.64 -1.87 -3.46 113.55 109.22 2qb8 h SER 37 Ca 0.00 -0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2qb8 h SER 37 Cb 0.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 2qb8 h SER 37 CO 0.00 0.00 -0.94 0.00 -0.87 0.00 0.00 176.83 175.02 2qb8 n ALA 38 N -2.08 -2.21 -2.10 5.18 0.00 -0.74 -4.68 120.51 113.88 2qb8 n ALA 38 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 52.92 2qb8 n ALA 38 Cb 0.52 -1.93 0.15 0.00 0.00 0.00 0.00 19.45 18.20 2qb8 n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qb8 n ASP 39 N -2.76 0.51 -0.13 0.00 5.75 -1.26 -4.82 116.55 113.85 2qb8 n ASP 39 Ca -0.24 -1.65 -0.04 0.00 -0.01 0.00 0.00 54.79 52.84 2qb8 n ASP 39 Cb 0.65 -0.78 0.02 0.00 -1.03 0.00 0.00 41.12 39.98 2qb8 n ASP 39 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2qb8 h MET 40 N 0.00 -0.03 -0.33 0.11 1.85 -1.97 -1.91 114.93 112.66 2qb8 h MET 40 Ca -0.35 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 58.78 2qb8 h MET 40 Cb 1.07 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.07 2qb8 h MET 40 CO 0.29 -0.02 0.13 0.22 -0.40 0.00 0.00 176.91 177.13 2qb8 h ASP 41 N -0.03 0.15 -0.82 1.39 3.58 -1.93 0.94 116.42 119.70 2qb8 h ASP 41 Ca 0.21 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2qb8 h ASP 41 Cb 0.35 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 2qb8 h ASP 41 CO -0.46 0.13 0.46 0.28 -2.88 0.00 0.00 179.24 176.77 2qb8 h SER 42 N 0.28 1.01 -0.03 2.28 0.02 -1.84 0.65 113.55 115.93 2qb8 h SER 42 Ca 0.15 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2qb8 h SER 42 Cb 0.10 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2qb8 h SER 42 CO -0.14 0.81 -0.13 0.40 -1.14 0.00 0.00 176.83 176.63 2qb8 h ILE 43 N 1.13 1.49 -0.60 3.27 2.04 -1.07 -2.53 117.51 121.25 2qb8 h ILE 43 Ca 0.29 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2qb8 h ILE 43 Cb 0.01 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2qb8 h ILE 43 CO -0.05 0.44 0.38 0.00 0.00 0.00 0.00 178.15 178.93 2qb8 h ALA 44 N 0.37 0.76 -0.45 1.87 0.00 -0.78 -2.31 119.26 118.72 2qb8 h ALA 44 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qb8 h ALA 44 Cb 0.79 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2qb8 h ALA 44 CO 0.03 0.22 0.15 0.77 0.00 0.00 0.00 179.25 180.41 2qb8 h SER 45 N 0.81 0.65 -0.30 0.00 0.02 -0.92 -1.09 113.55 112.72 2qb8 h SER 45 Ca 0.22 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2qb8 h SER 45 Cb -0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2qb8 h SER 45 CO -0.04 0.67 -0.09 0.00 -1.14 0.00 0.00 176.83 176.23 2qb8 h ALA 46 N 1.00 0.42 -0.51 3.77 0.00 -1.34 -0.96 119.26 121.64 2qb8 h ALA 46 Ca 0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2qb8 h ALA 46 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qb8 h ALA 46 CO -0.01 0.26 0.03 0.82 0.00 0.00 0.00 179.25 180.35 2qb8 h ILE 47 N 0.36 1.26 -0.37 0.00 2.04 -1.40 -2.32 117.51 117.08 2qb8 h ILE 47 Ca 0.07 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2qb8 h ILE 47 Cb 0.58 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2qb8 h ILE 47 CO 0.03 0.37 0.13 0.74 0.00 0.00 0.00 178.15 179.42 2qb8 h THR 48 N 0.76 1.20 -0.14 -0.27 2.02 -1.10 -0.73 112.91 114.64 2qb8 h THR 48 Ca 0.15 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2qb8 h THR 48 Cb 0.49 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2qb8 h THR 48 CO 0.02 0.23 0.09 0.22 0.37 0.00 0.00 175.52 176.45 2qb8 h TYR 49 N 0.45 0.18 -0.31 3.16 5.03 -1.09 0.32 116.97 124.70 2qb8 h TYR 49 Ca 0.12 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 2qb8 h TYR 49 Cb 0.23 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2qb8 h TYR 49 CO 0.00 0.12 0.16 0.77 -1.32 0.00 0.00 178.16 177.90 2qb8 h SER 50 N 0.19 0.40 -0.20 -2.11 0.02 -1.29 -1.74 113.55 108.82 2qb8 h SER 50 Ca 0.05 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2qb8 h SER 50 Cb -0.02 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2qb8 h SER 50 CO -0.01 0.39 0.07 0.22 -1.14 0.00 0.00 176.83 176.37 2qb8 h TYR 51 N 0.38 0.30 -0.56 3.45 5.03 -0.95 -2.34 116.97 122.28 2qb8 h TYR 51 Ca 0.11 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 2qb8 h TYR 51 Cb 0.09 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2qb8 h TYR 51 CO -0.02 0.36 0.21 0.00 -1.32 0.00 0.00 178.16 177.39 2qb8 h GLN 53 N 0.80 0.96 -0.24 0.00 5.75 -1.21 -0.66 115.11 120.51 2qb8 h GLN 53 Ca 0.19 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2qb8 h GLN 53 Cb 0.18 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2qb8 h GLN 53 CO -0.02 0.82 0.15 -0.92 -2.65 0.00 0.00 178.83 176.21 2qb8 h TYR 54 N 0.89 0.27 -0.33 3.99 3.20 -0.98 -0.78 116.97 123.24 2qb8 h TYR 54 Ca 0.21 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2qb8 h TYR 54 Cb 0.24 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2qb8 h TYR 54 CO 0.02 0.17 -0.05 0.82 -1.64 0.00 0.00 178.16 177.48 2qb8 h ILE 55 N 0.30 1.27 -0.35 1.81 1.08 -1.21 -2.87 117.51 117.54 2qb8 h ILE 55 Ca 0.09 -1.06 0.05 0.00 -0.39 0.00 0.00 64.86 63.55 2qb8 h ILE 55 Cb -0.01 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 2qb8 h ILE 55 CO -0.04 0.35 0.07 0.22 -0.69 0.00 0.00 178.15 178.06 2qb8 h TYR 56 N 0.41 0.12 0.00 1.37 5.03 -1.01 -2.50 116.97 120.39 2qb8 h TYR 56 Ca 0.09 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 2qb8 h TYR 56 Cb 0.52 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 2qb8 h TYR 56 CO 0.04 0.03 -0.28 -0.91 -1.32 0.00 0.00 178.16 175.72 2qb8 h ASN 57 N 0.20 0.00 0.59 -2.11 -0.26 -1.05 -3.01 115.58 109.94 2qb8 h ASN 57 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2qb8 h ASN 57 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2qb8 h ASN 57 CO -0.21 0.28 -0.98 -1.84 -1.06 0.00 0.00 177.43 173.61 2qb8 n GLU 58 N -4.14 0.36 -0.84 0.81 0.28 -1.09 -4.93 120.64 111.08 2qb8 n GLU 58 Ca -0.02 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2qb8 n GLU 58 Cb 0.33 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.55 2qb8 n GLU 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qb8 n GLY 59 N 1.33 1.50 1.16 -1.84 0.00 -0.96 -5.04 105.19 101.35 2qb8 n GLY 59 Ca 0.02 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.09 2qb8 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qb8 n THR 60 N -1.12 0.50 0.13 2.61 -2.24 -1.26 -3.43 114.28 109.47 2qb8 n THR 60 Ca 0.00 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 61.02 2qb8 n THR 60 Cb 0.00 0.99 0.12 0.00 -2.10 0.00 0.00 70.33 69.34 2qb8 n THR 60 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2qb8 h TYR 61 N 4.51 0.00 -0.95 4.78 0.05 -1.90 -3.26 116.97 120.20 2qb8 h TYR 61 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2qb8 h TYR 61 Cb 0.99 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.43 2qb8 h TYR 61 CO 0.25 0.65 0.61 0.45 -1.05 0.00 0.00 178.16 179.07 2qb8 n SER 62 N -3.58 6.88 -4.74 3.88 2.88 -1.22 -4.91 113.62 112.80 2qb8 n SER 62 Ca -0.00 -3.77 -0.39 0.00 -1.33 0.00 0.00 58.87 53.37 2qb8 n SER 62 Cb 0.68 -0.88 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 2qb8 n SER 62 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2qb8 s GLU 63 N -3.74 4.40 0.00 -1.46 0.41 -1.23 -3.67 118.70 113.40 2qb8 s GLU 63 Ca 0.62 0.83 0.00 0.00 -0.41 0.00 0.00 54.97 56.01 2qb8 s GLU 63 Cb 0.49 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 2qb8 s GLU 63 CO 0.01 0.24 0.00 0.39 -0.49 0.00 0.00 175.26 175.41 2qb8 n GLU 64 N 3.14 -1.09 -3.63 1.61 -0.58 -1.26 -4.91 120.64 113.92 2qb8 n GLU 64 Ca -0.04 0.27 -0.29 0.00 -0.42 0.00 0.00 57.16 56.68 2qb8 n GLU 64 Cb 0.51 -4.32 -0.14 0.00 -0.57 0.00 0.00 31.44 26.92 2qb8 n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qb8 s LYS 65 N -1.26 0.70 0.00 3.49 3.01 -1.24 -5.14 119.74 119.30 2qb8 s LYS 65 Ca 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 53.73 2qb8 s LYS 65 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 37.83 35.07 2qb8 s LYS 65 CO 0.00 -1.08 0.00 1.17 0.51 0.00 0.00 175.35 175.95 2qb8 n LYS 66 N 4.46 2.14 0.00 1.68 4.81 -1.26 -4.68 118.16 125.31 2qb8 n LYS 66 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2qb8 n LYS 66 Cb 0.39 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.44 2qb8 n LYS 66 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2qb8 n LYS 67 N 0.00 0.00 -0.10 1.64 5.02 -1.26 -5.03 118.16 118.42 2qb8 n LYS 67 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qb8 n LYS 67 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2qb8 n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb8 n GLY 68 N 0.00 0.06 3.82 0.72 0.00 -1.26 -4.98 105.19 103.55 2qb8 n GLY 68 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2qb8 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qb8 s SER 69 N -0.03 4.93 0.56 1.61 1.04 -1.26 -4.95 113.70 115.59 2qb8 s SER 69 Ca 0.00 1.39 -0.20 0.00 0.48 0.00 0.00 55.95 57.62 2qb8 s SER 69 Cb 0.00 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.87 2qb8 s SER 69 CO 0.00 -1.70 1.03 0.49 0.98 0.00 0.00 173.24 174.03 2qb8 n PHE 70 N -3.27 1.08 -4.36 5.02 3.72 -1.26 -4.91 117.46 113.48 2qb8 n PHE 70 Ca 0.07 0.45 -0.33 0.00 -0.05 0.00 0.00 57.45 57.60 2qb8 n PHE 70 Cb 0.55 -2.19 -0.16 0.00 -0.94 0.00 0.00 39.48 36.75 2qb8 n PHE 70 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qb8 s ILE 71 N -1.44 2.04 -0.27 4.37 1.01 -1.26 -4.47 121.20 121.18 2qb8 s ILE 71 Ca 0.73 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 60.19 2qb8 s ILE 71 Cb -0.44 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 2qb8 s ILE 71 CO 0.49 0.54 0.81 -0.69 0.00 0.00 0.00 174.94 176.09 2qb8 s VAL 72 N 1.08 4.82 0.14 2.92 1.01 -0.64 -4.74 120.40 125.00 2qb8 s VAL 72 Ca -0.00 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2qb8 s VAL 72 Cb -0.14 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2qb8 s VAL 72 CO -0.08 -0.14 1.09 -2.16 0.00 0.00 0.00 175.10 173.81 2qb8 s PRO 73 N 2.89 4.58 -0.06 2.72 0.04 -1.26 -0.84 135.00 143.08 2qb8 s PRO 73 Ca 0.34 1.68 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2qb8 s PRO 73 Cb -0.15 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 2qb8 s PRO 73 CO 0.09 0.04 -0.24 0.42 0.04 0.00 0.00 177.00 177.35 2qb8 s ILE 74 N 0.03 2.15 -0.25 0.56 -1.09 0.40 -4.27 121.20 118.72 2qb8 s ILE 74 Ca 0.50 -1.03 -0.08 0.00 -2.23 0.00 0.00 60.65 57.81 2qb8 s ILE 74 Cb -0.28 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.78 2qb8 s ILE 74 CO 0.33 0.57 0.11 -0.63 -1.23 0.00 0.00 174.94 174.09 2qb8 s ILE 75 N -0.18 4.66 -1.02 2.92 1.01 -0.13 -3.75 121.20 124.71 2qb8 s ILE 75 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2qb8 s ILE 75 Cb -0.14 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.15 2qb8 s ILE 75 CO 0.04 0.32 2.78 -0.67 0.00 0.00 0.00 174.94 177.40 2qb8 n ASP 76 N 4.85 7.49 -3.92 3.58 4.64 -1.26 -3.45 116.55 128.49 2qb8 n ASP 76 Ca -0.16 -2.93 -0.09 0.00 -1.38 0.00 0.00 54.79 50.23 2qb8 n ASP 76 Cb 0.52 -1.39 -0.07 0.00 -1.04 0.00 0.00 41.12 39.14 2qb8 n ASP 76 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2qb8 s ILE 77 N -0.33 0.08 0.39 5.18 -4.36 -1.26 -4.72 121.20 116.18 2qb8 s ILE 77 Ca 0.61 -1.29 -0.27 0.00 -0.26 0.00 0.00 60.65 59.43 2qb8 s ILE 77 Cb 0.25 -1.70 -0.10 0.00 1.25 0.00 0.00 42.46 42.16 2qb8 s ILE 77 CO -0.10 -0.37 1.43 -2.84 0.24 0.00 0.00 174.94 173.30 2qb8 s PRO 78 N -3.94 4.02 0.28 0.37 0.02 -1.26 -1.80 135.00 132.69 2qb8 s PRO 78 Ca 0.14 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.62 2qb8 s PRO 78 Cb 0.03 -2.88 0.65 0.00 0.02 0.00 0.00 34.50 32.32 2qb8 s PRO 78 CO -0.03 -0.56 1.68 -0.09 -0.33 0.00 0.00 177.00 177.67 2qb8 h ARG 79 N 2.85 0.31 0.00 5.54 2.43 -1.94 -0.62 114.38 122.94 2qb8 h ARG 79 Ca -0.51 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2qb8 h ARG 79 Cb 1.24 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2qb8 h ARG 79 CO 0.63 0.21 -0.01 1.49 -1.51 0.00 0.00 179.97 180.78 2qb8 h GLU 80 N 0.32 0.00 0.00 0.20 4.81 -2.04 -2.30 114.58 115.57 2qb8 h GLU 80 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2qb8 h GLU 80 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2qb8 h GLU 80 CO -0.55 0.01 0.00 -0.25 -0.73 0.00 0.00 179.01 177.49 2qb8 n ASP 81 N -4.31 0.29 -0.28 1.04 8.00 -0.24 -3.43 116.55 117.62 2qb8 n ASP 81 Ca -0.03 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.09 2qb8 n ASP 81 Cb 0.09 -0.61 0.31 0.00 -0.02 0.00 0.00 41.12 40.89 2qb8 n ASP 81 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qb8 h LEU 82 N 0.00 0.78 -2.58 0.64 5.85 -1.51 -2.11 115.31 116.38 2qb8 h LEU 82 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qb8 h LEU 82 Cb 0.48 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2qb8 h LEU 82 CO 0.00 0.46 0.00 0.77 -0.34 0.00 0.00 178.44 179.33 2qb8 h SER 83 N 0.86 0.00 1.10 1.25 4.64 -1.78 -0.91 113.55 118.70 2qb8 h SER 83 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2qb8 h SER 83 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2qb8 h SER 83 CO -0.17 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.97 2qb8 n LEU 84 N -2.93 0.61 -4.21 5.97 4.77 -0.79 -4.17 117.00 116.25 2qb8 n LEU 84 Ca -0.02 0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 56.14 2qb8 n LEU 84 Cb 0.08 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2qb8 n LEU 84 CO 0.19 -0.29 0.61 0.54 -1.33 0.00 0.00 177.39 177.11 2qb8 n ARG 85 N -2.10 3.19 0.22 3.23 1.74 -0.35 -4.90 116.66 117.69 2qb8 n ARG 85 Ca 0.04 -4.48 0.06 0.00 -0.77 0.00 0.00 57.85 52.71 2qb8 n ARG 85 Cb 0.33 -2.48 0.50 0.00 -1.02 0.00 0.00 32.46 29.79 2qb8 n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qb8 h ARG 86 N 6.26 0.00 -0.21 5.56 3.08 -1.77 -1.06 114.38 126.23 2qb8 h ARG 86 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2qb8 h ARG 86 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2qb8 h ARG 86 CO 0.96 0.24 0.08 0.38 -1.07 0.00 0.00 179.97 180.56 2qb8 h ASP 87 N 0.00 0.29 -0.46 7.04 2.03 -1.81 -2.41 116.42 121.10 2qb8 h ASP 87 Ca -0.00 -0.17 -0.04 0.00 -0.73 0.00 0.00 57.03 56.09 2qb8 h ASP 87 Cb 0.46 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.86 2qb8 h ASP 87 CO 0.03 0.38 0.14 0.58 -1.03 0.00 0.00 179.24 179.34 2qb8 h VAL 88 N 0.18 1.23 -0.98 4.15 2.07 -1.72 -2.19 116.25 118.98 2qb8 h VAL 88 Ca 0.07 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2qb8 h VAL 88 Cb 0.18 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2qb8 h VAL 88 CO -0.01 0.27 0.64 0.24 0.02 0.00 0.00 177.57 178.73 2qb8 h MET 89 N 0.61 1.10 -0.39 1.57 2.86 -1.18 -0.98 114.93 118.52 2qb8 h MET 89 Ca 0.15 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2qb8 h MET 89 Cb 0.28 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2qb8 h MET 89 CO -0.00 0.73 0.04 -0.92 1.06 0.00 0.00 176.91 177.82 2qb8 h TYR 90 N 1.14 0.71 -0.55 -0.22 3.20 -1.01 -1.21 116.97 119.03 2qb8 h TYR 90 Ca 0.43 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 2qb8 h TYR 90 Cb 0.19 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2qb8 h TYR 90 CO -0.00 0.72 0.05 0.28 -1.64 0.00 0.00 178.16 177.56 2qb8 h VAL 91 N 0.50 1.26 -0.40 1.81 2.07 -0.78 -1.75 116.25 118.96 2qb8 h VAL 91 Ca 0.12 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2qb8 h VAL 91 Cb 0.41 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2qb8 h VAL 91 CO 0.01 0.37 0.14 -0.07 0.02 0.00 0.00 177.57 178.04 2qb8 h LEU 92 N 0.82 0.57 -1.10 2.57 3.38 -1.10 -2.36 115.31 118.09 2qb8 h LEU 92 Ca 0.16 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2qb8 h LEU 92 Cb 0.47 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2qb8 h LEU 92 CO 0.02 0.61 0.61 -0.33 0.09 0.00 0.00 178.44 179.43 2qb8 h GLU 93 N 0.50 1.04 -0.32 1.13 5.08 -1.06 0.53 114.58 121.49 2qb8 h GLU 93 Ca 0.13 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2qb8 h GLU 93 Cb 0.23 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2qb8 h GLU 93 CO -0.01 0.69 -0.19 0.87 -1.00 0.00 0.00 179.01 179.37 2qb8 h LYS 94 N 1.07 0.59 -0.08 2.33 1.79 -1.02 -2.38 116.57 118.86 2qb8 h LYS 94 Ca 0.40 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2qb8 h LYS 94 Cb 0.20 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2qb8 h LYS 94 CO -0.16 0.74 0.00 1.28 -1.08 0.00 0.00 179.45 180.24 2qb8 n LEU 95 N -4.15 1.58 -3.06 2.94 4.77 -0.89 -4.94 117.00 113.25 2qb8 n LEU 95 Ca 0.00 -0.59 -0.23 0.00 -0.03 0.00 0.00 56.01 55.17 2qb8 n LEU 95 Cb 0.38 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2qb8 n LEU 95 CO 0.42 0.29 0.02 0.29 -1.33 0.00 0.00 177.39 177.08 2qb8 n LYS 96 N 0.24 -5.16 -3.03 3.23 4.76 -0.44 -4.69 118.16 113.07 2qb8 n LYS 96 Ca 0.18 0.91 -0.42 0.00 -2.87 0.00 0.00 58.31 56.11 2qb8 n LYS 96 Cb 0.35 -5.80 -0.06 0.00 -1.84 0.00 0.00 35.03 27.68 2qb8 n LYS 96 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qb8 s ILE 97 N -3.20 4.85 0.22 -0.18 1.01 0.05 -4.79 121.20 119.16 2qb8 s ILE 97 Ca 0.33 0.94 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 2qb8 s ILE 97 Cb -0.14 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 2qb8 s ILE 97 CO 0.40 -0.25 0.68 -0.54 0.00 0.00 0.00 174.94 175.24 2qb8 s LYS 98 N 2.82 4.15 0.48 2.79 -0.14 -1.26 -4.33 119.74 124.24 2qb8 s LYS 98 Ca 0.28 0.74 0.16 0.00 -1.36 0.00 0.00 55.97 55.80 2qb8 s LYS 98 Cb -0.14 -2.83 1.16 0.00 -1.68 0.00 0.00 37.83 34.34 2qb8 s LYS 98 CO 0.13 0.38 2.04 1.05 -0.76 0.00 0.00 175.35 178.19 2qb8 h GLU 99 N 3.29 0.21 0.00 1.68 -0.00 -1.96 -0.03 114.58 117.77 2qb8 h GLU 99 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2qb8 h GLU 99 Cb 1.19 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.89 2qb8 h GLU 99 CO 0.65 0.14 0.00 -0.85 -0.00 0.00 0.00 179.01 178.95 2qb8 n GLU 100 N -4.46 0.19 0.00 1.06 0.00 -1.26 -1.67 120.64 114.50 2qb8 n GLU 100 Ca 0.06 0.37 0.13 0.00 0.00 0.00 0.00 57.16 57.72 2qb8 n GLU 100 Cb 0.32 -1.83 0.46 0.00 0.00 0.00 0.00 31.44 30.40 2qb8 n GLU 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qb8 n GLU 101 N -2.18 0.67 -3.55 3.44 1.02 -0.03 -4.95 120.64 115.05 2qb8 n GLU 101 Ca 0.03 -0.33 -0.20 0.00 -0.02 0.00 0.00 57.16 56.64 2qb8 n GLU 101 Cb 0.26 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2qb8 n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qb8 s LEU 102 N -2.56 3.80 -0.17 -4.62 1.43 -0.67 -4.60 118.68 111.29 2qb8 s LEU 102 Ca 0.24 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2qb8 s LEU 102 Cb 0.19 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.90 2qb8 s LEU 102 CO 0.52 -0.44 -0.17 -0.36 0.23 0.00 0.00 176.35 176.13 2qb8 s PHE 103 N -2.24 2.55 0.01 0.29 0.40 -1.26 -5.01 117.98 112.71 2qb8 s PHE 103 Ca 0.45 -1.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 2qb8 s PHE 103 Cb -0.08 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2qb8 s PHE 103 CO 0.30 -0.76 0.01 1.19 0.70 0.00 0.00 175.22 176.66 2qb8 n PHE 104 N 4.67 -1.10 -0.23 0.36 3.72 -1.26 -0.95 117.46 122.67 2qb8 n PHE 104 Ca -0.19 -0.07 -0.01 0.00 -0.05 0.00 0.00 57.45 57.14 2qb8 n PHE 104 Cb 0.50 -0.01 0.11 0.00 -0.94 0.00 0.00 39.48 39.13 2qb8 n PHE 104 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2qb8 h ILE 105 N 0.63 0.94 -0.78 4.37 2.04 -1.38 -1.15 117.51 122.18 2qb8 h ILE 105 Ca -0.01 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2qb8 h ILE 105 Cb 0.04 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 2qb8 h ILE 105 CO 0.02 0.12 0.49 -0.33 0.00 0.00 0.00 178.15 178.45 2qb8 h GLU 106 N 0.66 0.92 -0.64 2.37 3.07 -1.94 -0.36 114.58 118.66 2qb8 h GLU 106 Ca 0.31 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.04 2qb8 h GLU 106 Cb 0.23 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2qb8 h GLU 106 CO -0.20 0.61 0.12 -0.44 -1.40 0.00 0.00 179.01 177.69 2qb8 h ASP 107 N 0.94 1.01 -0.66 1.42 3.32 -1.73 -0.89 116.42 119.82 2qb8 h ASP 107 Ca 0.32 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2qb8 h ASP 107 Cb 0.05 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2qb8 h ASP 107 CO -0.13 1.00 0.13 0.25 -1.72 0.00 0.00 179.24 178.78 2qb8 h LEU 108 N 0.97 1.03 -0.71 1.55 5.85 -0.74 -1.05 115.31 122.21 2qb8 h LEU 108 Ca 0.20 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qb8 h LEU 108 Cb 0.42 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2qb8 h LEU 108 CO 0.01 1.01 0.45 0.11 -0.34 0.00 0.00 178.44 179.68 2qb8 h LYS 109 N 1.00 0.96 -0.73 1.25 1.57 -0.83 -1.61 116.57 118.18 2qb8 h LYS 109 Ca 0.20 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2qb8 h LYS 109 Cb 0.40 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2qb8 h LYS 109 CO 0.01 0.66 0.27 0.77 -0.57 0.00 0.00 179.45 180.59 2qb8 h SER 110 N 0.97 1.01 -0.20 0.86 0.02 -0.84 -1.59 113.55 113.79 2qb8 h SER 110 Ca 0.26 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2qb8 h SER 110 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2qb8 h SER 110 CO -0.05 0.91 0.08 -0.07 -1.14 0.00 0.00 176.83 176.56 2qb8 h LEU 111 N 1.07 0.28 -1.35 5.07 3.38 -0.98 -0.71 115.31 122.06 2qb8 h LEU 111 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qb8 h LEU 111 Cb 0.23 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2qb8 h LEU 111 CO -0.02 0.36 0.29 0.50 0.09 0.00 0.00 178.44 179.67 2qb8 h LYS 112 N 0.17 0.74 0.07 1.13 1.63 -1.04 -1.21 116.57 118.05 2qb8 h LYS 112 Ca 0.07 -0.07 -0.25 0.00 -0.85 0.00 0.00 60.65 59.55 2qb8 h LYS 112 Cb 0.17 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2qb8 h LYS 112 CO -0.01 0.54 -1.09 0.37 -3.45 0.00 0.00 179.45 175.82 2qb8 h GLN 113 N 0.75 0.33 -0.01 1.90 4.15 -1.14 -3.35 115.11 117.73 2qb8 h GLN 113 Ca 0.19 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2qb8 h GLN 113 Cb 0.02 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2qb8 h GLN 113 CO -0.03 1.15 -0.66 0.09 -1.93 0.00 0.00 178.83 177.45 2qb8 n ASN 114 N -3.63 1.47 -4.84 -0.69 4.13 -0.29 -4.92 115.26 106.49 2qb8 n ASN 114 Ca -0.07 -1.19 -0.32 0.00 1.68 0.00 0.00 54.58 54.67 2qb8 n ASN 114 Cb 0.93 0.63 -0.03 0.00 -1.54 0.00 0.00 39.78 39.77 2qb8 n ASN 114 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qb8 s VAL 115 N -2.71 4.45 0.49 2.41 0.11 -0.48 -4.98 120.40 119.69 2qb8 s VAL 115 Ca 0.15 1.16 -0.23 0.00 -2.93 0.00 0.00 61.98 60.13 2qb8 s VAL 115 Cb 0.17 -3.68 -0.07 0.00 -1.53 0.00 0.00 36.38 31.27 2qb8 s VAL 115 CO 0.69 -0.68 1.23 -1.20 -3.33 0.00 0.00 175.10 171.80 2qb8 n SER 116 N -1.68 2.18 0.31 3.54 7.64 -1.26 -4.87 113.62 119.48 2qb8 n SER 116 Ca 0.07 1.01 0.19 0.00 1.01 0.00 0.00 58.87 61.15 2qb8 n SER 116 Cb 0.54 -1.49 1.01 0.00 -1.01 0.00 0.00 64.21 63.25 2qb8 n SER 116 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2qb8 h GLN 117 N 1.55 0.00 -0.66 1.43 4.15 -1.94 -1.81 115.11 117.83 2qb8 h GLN 117 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2qb8 h GLN 117 Cb 1.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.00 2qb8 h GLN 117 CO 0.57 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.90 2qb8 n GLY 118 N -0.89 2.73 3.70 2.39 0.00 -1.26 -4.95 105.19 106.90 2qb8 n GLY 118 Ca -0.02 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2qb8 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb8 s THR 119 N -1.93 4.87 0.21 2.61 2.01 -0.68 -4.95 115.64 117.78 2qb8 s THR 119 Ca 0.52 1.92 -0.29 0.00 0.31 0.00 0.00 61.69 64.15 2qb8 s THR 119 Cb 0.34 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 2qb8 s THR 119 CO 0.24 0.11 0.91 -1.61 -0.69 0.00 0.00 174.62 173.58 2qb8 s GLU 120 N 1.41 4.78 -0.40 4.92 2.02 -0.77 -4.90 118.70 125.77 2qb8 s GLU 120 Ca 0.47 1.41 -0.08 0.00 0.02 0.00 0.00 54.97 56.79 2qb8 s GLU 120 Cb -0.19 -3.28 0.07 0.00 0.10 0.00 0.00 34.13 30.82 2qb8 s GLU 120 CO 0.22 0.51 0.22 -1.17 0.02 0.00 0.00 175.26 175.06 2qb8 s LEU 121 N -1.08 4.97 0.17 1.80 0.20 -1.26 -0.70 118.68 122.78 2qb8 s LEU 121 Ca 0.40 -1.45 0.05 0.00 0.69 0.00 0.00 54.13 53.83 2qb8 s LEU 121 Cb -0.25 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.52 2qb8 s LEU 121 CO 0.31 -0.49 0.14 0.20 -0.29 0.00 0.00 176.35 176.22 2qb8 s ASN 122 N 1.93 5.52 -0.01 3.68 0.01 -0.38 -0.05 114.94 125.64 2qb8 s ASN 122 Ca 0.02 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2qb8 s ASN 122 Cb -0.22 -1.44 0.01 0.00 0.41 0.00 0.00 41.25 40.00 2qb8 s ASN 122 CO 0.02 0.06 -0.03 -0.55 -1.51 0.00 0.00 177.10 175.10 2qb8 s SER 123 N -3.15 0.45 0.31 -1.22 0.15 -0.31 -0.94 113.70 108.99 2qb8 s SER 123 Ca 0.31 -0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.68 2qb8 s SER 123 Cb -0.10 -0.12 -0.09 0.00 -1.71 0.00 0.00 66.02 63.99 2qb8 s SER 123 CO 0.23 -0.00 0.86 -0.31 1.20 0.00 0.00 173.24 175.23 2qb8 s TYR 124 N 0.29 3.60 -0.14 3.44 1.51 0.06 -0.81 117.35 125.30 2qb8 s TYR 124 Ca -0.03 1.60 -0.01 0.00 -1.01 0.00 0.00 57.07 57.62 2qb8 s TYR 124 Cb -0.06 -2.79 -0.02 0.00 -0.11 0.00 0.00 41.96 38.98 2qb8 s TYR 124 CO -0.01 0.20 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.01 2qb8 s LEU 125 N -2.25 2.82 0.06 -1.29 1.43 -0.01 -1.87 118.68 117.57 2qb8 s LEU 125 Ca 0.50 -0.29 0.09 0.00 -1.03 0.00 0.00 54.13 53.39 2qb8 s LEU 125 Cb -0.16 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2qb8 s LEU 125 CO 0.21 0.16 -0.24 0.68 0.23 0.00 0.00 176.35 177.39 2qb8 s VAL 126 N 0.38 1.95 -1.26 -1.59 -7.23 -0.65 -1.30 120.40 110.69 2qb8 s VAL 126 Ca -0.09 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2qb8 s VAL 126 Cb -0.16 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.10 2qb8 s VAL 126 CO 0.05 0.25 0.00 -0.67 -0.31 0.00 0.00 175.10 174.42 2qb8 n ASP 127 N 1.67 -5.07 -3.53 4.85 2.03 -0.65 -3.88 116.55 111.97 2qb8 n ASP 127 Ca -0.17 0.29 -0.09 0.00 0.52 0.00 0.00 54.79 55.35 2qb8 n ASP 127 Cb 0.53 -3.61 -0.02 0.00 -0.72 0.00 0.00 41.12 37.29 2qb8 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2qb8 s ASN 128 N -2.60 -0.38 0.00 1.67 6.03 -1.26 -4.31 114.94 114.08 2qb8 s ASN 128 Ca 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 52.86 51.75 2qb8 s ASN 128 Cb 0.00 0.46 0.00 0.00 -3.03 0.00 0.00 41.25 38.68 2qb8 s ASN 128 CO 0.00 -0.77 0.78 -0.46 -2.03 0.00 0.00 177.10 174.62 2qb8 n ASN 129 N -0.32 1.35 -4.11 3.54 0.23 -1.26 -4.68 115.26 110.02 2qb8 n ASN 129 Ca -0.10 -1.61 -0.11 0.00 -0.53 0.00 0.00 54.58 52.22 2qb8 n ASN 129 Cb 0.62 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.22 2qb8 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb8 s ASP 130 N -0.61 0.93 0.21 0.53 2.15 -1.26 -4.71 116.67 113.91 2qb8 s ASP 130 Ca 0.00 -0.79 -0.32 0.00 0.43 0.00 0.00 52.55 51.87 2qb8 s ASP 130 Cb 0.00 0.08 -0.12 0.00 -0.30 0.00 0.00 42.92 42.58 2qb8 s ASP 130 CO 0.00 -0.36 1.73 0.41 -0.17 0.00 0.00 175.17 176.78 2qb8 n THR 131 N 0.69 0.02 -1.60 1.71 -1.04 -1.26 -4.92 114.28 107.88 2qb8 n THR 131 Ca -0.17 -0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.37 2qb8 n THR 131 Cb 0.58 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 2qb8 n THR 131 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qb8 n PRO 132 N 3.95 1.36 -0.37 -2.82 -0.02 -1.26 -4.84 135.00 131.01 2qb8 n PRO 132 Ca 0.16 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 62.16 2qb8 n PRO 132 Cb 0.35 -1.96 0.20 0.00 -0.02 0.00 0.00 33.50 32.07 2qb8 n PRO 132 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qb8 h LYS 133 N 3.00 1.09 0.00 -0.52 3.64 -1.96 -1.58 116.57 120.25 2qb8 h LYS 133 Ca -0.42 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2qb8 h LYS 133 Cb 1.33 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2qb8 h LYS 133 CO 0.67 0.72 0.00 -2.95 -2.27 0.00 0.00 179.45 175.63 2qb8 h ASN 134 N 1.13 0.00 -0.11 4.20 -1.07 -2.01 -2.29 115.58 115.42 2qb8 h ASN 134 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.82 2qb8 h ASN 134 Cb 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 2qb8 h ASN 134 CO -0.20 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.48 2qb8 n LEU 135 N -2.84 2.74 0.10 6.14 4.77 -0.61 -4.62 117.00 122.68 2qb8 n LEU 135 Ca -0.01 -1.15 0.12 0.00 -0.03 0.00 0.00 56.01 54.95 2qb8 n LEU 135 Cb 0.18 -0.06 0.62 0.00 -2.33 0.00 0.00 43.42 41.83 2qb8 n LEU 135 CO 0.21 0.52 1.13 0.11 -1.33 0.00 0.00 177.39 178.03 2qb8 h LYS 136 N 3.71 0.10 0.00 3.23 1.57 -1.25 -0.27 116.57 123.65 2qb8 h LYS 136 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qb8 h LYS 136 Cb 0.81 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2qb8 h LYS 136 CO 0.00 0.06 -0.14 0.09 -0.57 0.00 0.00 179.45 178.90 2qb8 n ASN 137 N -4.47 0.21 -0.11 0.86 3.02 -1.26 -3.97 115.26 109.54 2qb8 n ASN 137 Ca 0.04 0.32 -0.14 0.00 -0.03 0.00 0.00 54.58 54.77 2qb8 n ASN 137 Cb 0.30 -0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 2qb8 n ASN 137 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qb8 n TYR 138 N -1.59 0.00 -3.22 3.10 4.01 -0.17 -4.94 117.16 114.35 2qb8 n TYR 138 Ca 0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 2qb8 n TYR 138 Cb 0.35 -0.94 -0.07 0.00 -0.31 0.00 0.00 39.34 38.37 2qb8 n TYR 138 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2qb8 s ILE 139 N -2.47 5.07 -0.10 -0.72 1.01 -0.87 -4.65 121.20 118.47 2qb8 s ILE 139 Ca -0.22 0.92 -0.27 0.00 0.00 0.00 0.00 60.65 61.07 2qb8 s ILE 139 Cb 0.07 -3.84 -0.24 0.00 0.01 0.00 0.00 42.46 38.46 2qb8 s ILE 139 CO 0.66 0.10 0.93 0.44 0.00 0.00 0.00 174.94 177.07 2qb8 h ASP 140 N 7.90 0.04 -4.02 3.58 3.45 -0.78 -3.47 116.42 123.11 2qb8 h ASP 140 Ca -0.30 -0.84 -0.29 0.00 0.43 0.00 0.00 57.03 56.04 2qb8 h ASP 140 Cb 1.14 -0.01 -0.27 0.00 -0.56 0.00 0.00 39.33 39.63 2qb8 h ASP 140 CO 0.73 0.87 -0.74 0.20 -1.57 0.00 0.00 179.24 178.73 2qb8 s ASN 141 N -6.11 0.49 -0.17 6.45 -0.87 -1.23 -5.04 114.94 108.46 2qb8 s ASN 141 Ca -0.18 -0.15 -0.21 0.00 -1.57 0.00 0.00 52.86 50.75 2qb8 s ASN 141 Cb -0.01 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.16 2qb8 s ASN 141 CO 0.70 0.00 0.63 -0.69 -2.57 0.00 0.00 177.10 175.17 2qb8 s VAL 142 N -0.31 5.04 -0.06 1.60 1.01 -1.26 -1.16 120.40 125.25 2qb8 s VAL 142 Ca -0.01 1.22 0.16 0.00 0.00 0.00 0.00 61.98 63.36 2qb8 s VAL 142 Cb -0.03 -3.95 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 2qb8 s VAL 142 CO -0.00 0.15 0.29 1.33 0.00 0.00 0.00 175.10 176.87 2qb8 n VAL 143 N 4.45 0.28 -3.50 2.92 0.24 0.01 -4.78 118.33 117.94 2qb8 n VAL 143 Ca -0.02 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.70 2qb8 n VAL 143 Cb 0.50 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 2qb8 n VAL 143 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qb8 s GLY 144 N -4.20 -0.51 -0.08 7.63 0.00 -1.25 -0.73 107.32 108.18 2qb8 s GLY 144 Ca -0.07 1.12 -0.05 0.00 0.00 0.00 0.00 44.72 45.72 2qb8 s GLY 144 CO 0.69 0.58 0.19 -0.42 0.00 0.00 0.00 173.10 174.13 2qb8 s ILE 145 N -2.42 -0.02 -0.06 0.90 1.01 0.18 -0.83 121.20 119.96 2qb8 s ILE 145 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2qb8 s ILE 145 Cb -0.01 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.21 2qb8 s ILE 145 CO -0.03 0.04 -0.00 -0.63 0.00 0.00 0.00 174.94 174.31 2qb8 s ILE 146 N 0.69 0.35 0.24 2.92 1.01 -0.42 -1.03 121.20 124.96 2qb8 s ILE 146 Ca -0.05 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2qb8 s ILE 146 Cb -0.06 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2qb8 s ILE 146 CO -0.04 0.24 0.55 -0.62 0.00 0.00 0.00 174.94 175.07 2qb8 s ASP 147 N 1.71 -0.18 -0.02 3.58 2.15 0.36 -1.64 116.67 122.63 2qb8 s ASP 147 Ca 0.01 -0.73 0.05 0.00 0.43 0.00 0.00 52.55 52.31 2qb8 s ASP 147 Cb -0.13 0.62 0.08 0.00 -0.30 0.00 0.00 42.92 43.20 2qb8 s ASP 147 CO -0.04 -1.17 1.04 0.00 -0.17 0.00 0.00 175.17 174.82 2qb8 n HIS 148 N -0.39 0.00 -3.28 -5.34 1.44 -1.26 -1.99 115.22 104.40 2qb8 n HIS 148 Ca -0.04 -0.20 -0.18 0.00 -2.01 0.00 0.00 57.72 55.28 2qb8 n HIS 148 Cb 0.61 -0.07 -0.00 0.00 0.12 0.00 0.00 29.99 30.64 2qb8 n HIS 148 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2qb8 s HIS 149 N -0.46 2.88 -0.10 -1.40 3.76 -1.26 -4.63 115.29 114.08 2qb8 s HIS 149 Ca 0.08 -0.36 -0.40 0.00 -0.15 0.00 0.00 55.06 54.22 2qb8 s HIS 149 Cb 0.08 -2.20 -0.19 0.00 1.11 0.00 0.00 32.58 31.38 2qb8 s HIS 149 CO -0.01 -0.22 1.32 0.34 -0.85 0.00 0.00 174.74 175.32 2qb8 n PHE 150 N -1.71 1.24 -2.63 1.40 -0.00 -1.26 -4.83 117.46 109.68 2qb8 n PHE 150 Ca 0.04 0.90 -0.43 0.00 -0.00 0.00 0.00 57.45 57.96 2qb8 n PHE 150 Cb 0.59 -2.22 -0.02 0.00 -0.00 0.00 0.00 39.48 37.83 2qb8 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2qb8 s ASP 151 N 1.07 6.71 0.00 -2.13 -1.08 -1.26 -4.89 116.67 115.09 2qb8 s ASP 151 Ca 0.92 0.62 0.25 0.00 -0.52 0.00 0.00 52.55 53.82 2qb8 s ASP 151 Cb -1.20 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 39.02 2qb8 s ASP 151 CO 0.59 -1.12 1.82 0.18 0.52 0.00 0.00 175.17 177.17 2qb8 n LEU 152 N 7.49 0.00 -2.94 -1.34 4.77 -1.26 -4.92 117.00 118.80 2qb8 n LEU 152 Ca 0.11 0.21 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2qb8 n LEU 152 Cb 0.48 -0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2qb8 n LEU 152 CO 0.67 -0.04 -0.04 0.00 -1.33 0.00 0.00 177.39 176.64 2qb8 n GLN 153 N -1.21 -4.35 -4.07 3.23 1.13 -1.26 -5.02 117.38 105.83 2qb8 n GLN 153 Ca 0.13 0.91 -0.22 0.00 -1.94 0.00 0.00 57.00 55.88 2qb8 n GLN 153 Cb 0.16 -5.74 -0.04 0.00 0.11 0.00 0.00 30.24 24.74 2qb8 n GLN 153 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qb8 s LYS 154 N -5.61 3.08 -1.24 -1.09 1.02 -1.26 -4.68 119.74 109.95 2qb8 s LYS 154 Ca 0.26 -0.96 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 2qb8 s LYS 154 Cb -0.12 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2qb8 s LYS 154 CO 0.32 0.41 0.78 0.72 -0.92 0.00 0.00 175.35 176.67 2qb8 n HIS 155 N -1.20 -2.02 0.42 3.18 8.25 -1.26 -4.85 115.22 117.75 2qb8 n HIS 155 Ca -0.08 0.81 0.11 0.00 -0.26 0.00 0.00 57.72 58.31 2qb8 n HIS 155 Cb 0.57 -4.37 0.47 0.00 1.12 0.00 0.00 29.99 27.79 2qb8 n HIS 155 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qb8 n LEU 156 N -4.12 0.59 -0.57 2.41 4.77 -1.26 -1.69 117.00 117.13 2qb8 n LEU 156 Ca -0.25 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2qb8 n LEU 156 Cb 0.66 -0.55 0.44 0.00 -2.33 0.00 0.00 43.42 41.64 2qb8 n LEU 156 CO 0.66 -0.50 0.82 -0.90 -1.33 0.00 0.00 177.39 176.14 2qb8 n ASP 157 N -2.15 1.77 -4.66 -1.43 5.75 -1.26 -4.96 116.55 109.62 2qb8 n ASP 157 Ca 0.02 -1.61 -0.41 0.00 -0.01 0.00 0.00 54.79 52.78 2qb8 n ASP 157 Cb 0.23 -0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.31 2qb8 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qb8 n ALA 158 N 0.38 0.77 -3.75 2.12 0.00 -0.68 -4.99 120.51 114.37 2qb8 n ALA 158 Ca 0.18 0.25 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 2qb8 n ALA 158 Cb 0.39 -2.18 -0.17 0.00 0.00 0.00 0.00 19.45 17.49 2qb8 n ALA 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qb8 s GLU 159 N -2.11 0.52 1.04 0.00 2.56 0.09 -3.54 118.70 117.26 2qb8 s GLU 159 Ca 0.62 0.04 -0.13 0.00 0.00 0.00 0.00 54.97 55.51 2qb8 s GLU 159 Cb -0.54 -1.15 0.21 0.00 2.00 0.00 0.00 34.13 34.66 2qb8 s GLU 159 CO 0.57 -0.38 1.08 -1.25 -0.56 0.00 0.00 175.26 174.72 2qb8 s PRO 160 N 1.98 0.06 -0.34 4.30 0.04 -1.26 -4.10 135.00 135.68 2qb8 s PRO 160 Ca 0.04 0.56 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 2qb8 s PRO 160 Cb -0.13 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.84 2qb8 s PRO 160 CO -0.06 -3.00 0.18 0.50 0.04 0.00 0.00 177.00 174.66 2qb8 s ARG 161 N -4.86 0.58 -0.25 4.56 3.52 -1.23 -0.64 118.95 120.62 2qb8 s ARG 161 Ca 0.66 -1.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2qb8 s ARG 161 Cb -0.20 -1.50 0.04 0.00 -1.56 0.00 0.00 34.95 31.73 2qb8 s ARG 161 CO 0.59 -1.12 -0.10 0.42 -0.81 0.00 0.00 175.30 174.28 2qb8 s ILE 162 N 1.32 2.45 -0.30 4.11 1.01 -0.20 -5.00 121.20 124.59 2qb8 s ILE 162 Ca 0.14 -1.33 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 2qb8 s ILE 162 Cb -0.21 -2.32 0.10 0.00 0.01 0.00 0.00 42.46 40.04 2qb8 s ILE 162 CO -0.13 0.11 0.09 -0.69 0.00 0.00 0.00 174.94 174.32 2qb8 s VAL 163 N 1.21 0.71 0.06 2.92 1.01 -1.26 -0.49 120.40 124.57 2qb8 s VAL 163 Ca -0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.67 2qb8 s VAL 163 Cb -0.18 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2qb8 s VAL 163 CO -0.06 -0.63 0.08 -0.54 0.00 0.00 0.00 175.10 173.95 2qb8 s LYS 164 N 1.71 0.67 0.28 2.72 1.02 -0.84 -4.98 119.74 120.31 2qb8 s LYS 164 Ca 0.08 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 2qb8 s LYS 164 Cb -0.17 0.26 -0.11 0.00 -0.52 0.00 0.00 37.83 37.29 2qb8 s LYS 164 CO -0.25 -0.17 1.49 0.14 -0.92 0.00 0.00 175.35 175.64 2qb8 s VAL 165 N -3.38 2.40 -0.28 3.17 -7.23 -1.26 -4.09 120.40 109.74 2qb8 s VAL 165 Ca 0.02 0.35 -0.24 0.00 -1.81 0.00 0.00 61.98 60.29 2qb8 s VAL 165 Cb 0.03 -3.22 0.11 0.00 0.56 0.00 0.00 36.38 33.86 2qb8 s VAL 165 CO -0.08 0.06 0.95 -0.55 -0.31 0.00 0.00 175.10 175.17 2qb8 s SER 166 N 0.33 -0.54 0.23 4.85 0.15 -1.26 -4.81 113.70 112.65 2qb8 s SER 166 Ca 0.60 1.01 -0.07 0.00 0.70 0.00 0.00 55.95 58.19 2qb8 s SER 166 Cb -0.44 1.05 0.26 0.00 -1.71 0.00 0.00 66.02 65.17 2qb8 s SER 166 CO 0.47 -0.17 1.88 1.23 1.20 0.00 0.00 173.24 177.85 2qb8 h GLY 167 N 4.60 1.25 -5.92 9.45 0.00 -1.86 -3.43 103.07 107.17 2qb8 h GLY 167 Ca -0.28 -0.43 -0.42 0.00 0.00 0.00 0.00 47.33 46.20 2qb8 h GLY 167 CO 0.10 0.37 -0.78 -0.45 0.00 0.00 0.00 176.54 175.79 2qb8 s SER 168 N -5.90 1.07 0.43 0.19 0.15 -1.26 -4.71 113.70 103.66 2qb8 s SER 168 Ca -0.13 -0.16 0.12 0.00 0.70 0.00 0.00 55.95 56.48 2qb8 s SER 168 Cb 0.17 -0.42 0.98 0.00 -1.71 0.00 0.00 66.02 65.04 2qb8 s SER 168 CO 0.79 0.00 2.00 0.00 1.20 0.00 0.00 173.24 177.23 2qb8 h SER 170 N 0.46 0.43 -0.34 0.00 4.64 -1.94 -0.94 113.55 115.85 2qb8 h SER 170 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2qb8 h SER 170 Cb 0.39 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2qb8 h SER 170 CO -0.07 0.28 0.22 0.28 -0.87 0.00 0.00 176.83 176.67 2qb8 h SER 171 N 0.49 0.39 -0.55 4.97 0.02 -1.77 0.14 113.55 117.24 2qb8 h SER 171 Ca 0.25 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2qb8 h SER 171 Cb 0.34 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2qb8 h SER 171 CO -0.07 0.30 0.15 -0.07 -1.14 0.00 0.00 176.83 176.00 2qb8 h LEU 172 N 0.45 0.83 -0.27 5.07 3.38 -1.30 -1.16 115.31 122.31 2qb8 h LEU 172 Ca 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2qb8 h LEU 172 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2qb8 h LEU 172 CO -0.03 0.83 0.11 0.58 0.09 0.00 0.00 178.44 180.02 2qb8 h VAL 173 N 0.78 1.17 -0.21 1.22 2.07 -1.12 -2.25 116.25 117.92 2qb8 h VAL 173 Ca 0.18 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2qb8 h VAL 173 Cb 0.31 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2qb8 h VAL 173 CO -0.00 0.17 0.12 0.15 0.02 0.00 0.00 177.57 178.03 2qb8 h PHE 174 N 0.28 0.28 -0.62 1.57 3.57 -0.89 -1.85 116.94 119.28 2qb8 h PHE 174 Ca 0.09 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2qb8 h PHE 174 Cb 0.17 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2qb8 h PHE 174 CO -0.01 0.25 0.16 -0.91 -2.23 0.00 0.00 178.31 175.58 2qb8 h ASN 175 N 0.23 0.93 -0.35 0.41 -0.26 -1.20 0.25 115.58 115.60 2qb8 h ASN 175 Ca 0.07 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.61 2qb8 h ASN 175 Cb 0.06 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2qb8 h ASN 175 CO -0.01 0.92 0.18 0.22 -1.06 0.00 0.00 177.43 177.68 2qb8 h TYR 176 N 0.91 0.34 0.02 1.19 3.20 -1.28 -2.55 116.97 118.80 2qb8 h TYR 176 Ca 0.20 0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.85 2qb8 h TYR 176 Cb 0.34 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2qb8 h TYR 176 CO 0.02 0.18 -0.98 -1.49 -1.64 0.00 0.00 178.16 174.26 2qb8 h TRP 177 N 0.37 0.54 -0.66 -3.82 4.06 -0.97 -3.12 115.95 112.36 2qb8 h TRP 177 Ca 0.14 -0.31 0.11 0.00 2.06 0.00 0.00 58.89 60.89 2qb8 h TRP 177 Cb 0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 29.16 28.07 2qb8 h TRP 177 CO -0.09 1.15 0.26 -0.92 -3.56 0.00 0.00 178.44 175.27 2qb8 h TYR 178 N 0.19 0.45 -0.13 0.49 3.20 -0.40 -0.35 116.97 120.40 2qb8 h TYR 178 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2qb8 h TYR 178 Cb 1.63 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 2qb8 h TYR 178 CO 0.06 0.10 0.05 0.93 -1.64 0.00 0.00 178.16 177.66 2qb8 h GLU 179 N 0.44 0.20 0.00 1.82 4.39 -1.47 0.58 114.58 120.54 2qb8 h GLU 179 Ca 0.34 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 2qb8 h GLU 179 Cb 0.44 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2qb8 h GLU 179 CO -0.33 0.29 -0.11 0.87 -1.16 0.00 0.00 179.01 178.57 2qb8 h LYS 180 N 0.06 0.00 -0.63 2.33 1.57 -1.41 -2.25 116.57 116.24 2qb8 h LYS 180 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2qb8 h LYS 180 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qb8 h LYS 180 CO -0.00 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.27 2qb8 n LEU 181 N -4.38 3.40 -4.12 2.94 4.77 -0.17 -4.88 117.00 114.56 2qb8 n LEU 181 Ca -0.03 -1.69 -0.34 0.00 -0.03 0.00 0.00 56.01 53.92 2qb8 n LEU 181 Cb 0.19 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2qb8 n LEU 181 CO 0.35 0.85 -0.01 0.00 -1.33 0.00 0.00 177.39 177.25 2qb8 n GLN 182 N 1.36 -3.82 -1.25 3.23 6.02 -0.74 -1.96 117.38 120.23 2qb8 n GLN 182 Ca 0.21 0.44 -0.08 0.00 -0.01 0.00 0.00 57.00 57.56 2qb8 n GLN 182 Cb 0.54 -5.15 -0.03 0.00 1.02 0.00 0.00 30.24 26.61 2qb8 n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb8 n GLY 183 N -1.53 0.96 3.34 1.08 0.00 0.12 -4.88 105.19 104.29 2qb8 n GLY 183 Ca 0.03 -0.69 -0.61 0.00 0.00 0.00 0.00 46.02 44.76 2qb8 n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb8 n ASP 184 N 0.73 0.93 0.10 1.61 4.64 -0.83 -4.82 116.55 118.91 2qb8 n ASP 184 Ca -0.08 0.74 -0.02 0.00 -1.38 0.00 0.00 54.79 54.05 2qb8 n ASP 184 Cb 0.26 -0.92 0.21 0.00 -1.04 0.00 0.00 41.12 39.64 2qb8 n ASP 184 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 2qb8 h ARG 185 N 8.62 0.21 -0.51 -0.67 3.08 -1.91 -1.70 114.38 121.50 2qb8 h ARG 185 Ca -0.16 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2qb8 h ARG 185 Cb 1.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2qb8 h ARG 185 CO 1.07 0.62 0.14 1.49 -1.07 0.00 0.00 179.97 182.22 2qb8 h GLU 186 N 0.17 0.81 -0.18 0.04 4.81 -2.00 -0.95 114.58 117.29 2qb8 h GLU 186 Ca 0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2qb8 h GLU 186 Cb 0.86 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2qb8 h GLU 186 CO 0.07 0.77 0.08 0.28 -0.73 0.00 0.00 179.01 179.47 2qb8 h VAL 187 N 0.71 1.15 -0.36 0.32 2.07 -1.83 -1.40 116.25 116.92 2qb8 h VAL 187 Ca 0.16 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2qb8 h VAL 187 Cb 0.31 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2qb8 h VAL 187 CO -0.00 0.14 0.04 0.58 0.02 0.00 0.00 177.57 178.35 2qb8 h VAL 188 N 0.14 0.78 -0.69 2.57 2.07 -1.20 -1.50 116.25 118.43 2qb8 h VAL 188 Ca 0.06 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2qb8 h VAL 188 Cb 0.16 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2qb8 h VAL 188 CO -0.01 0.03 0.40 0.24 0.02 0.00 0.00 177.57 178.25 2qb8 h MET 189 N 0.15 0.71 0.00 1.57 2.07 -0.96 -1.00 114.93 117.48 2qb8 h MET 189 Ca 0.17 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.69 2qb8 h MET 189 Cb 0.22 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 2qb8 h MET 189 CO -0.25 0.47 -0.31 -0.91 1.07 0.00 0.00 176.91 176.98 2qb8 h ASN 190 N 0.73 0.00 0.00 1.22 2.35 -0.28 -3.26 115.58 116.34 2qb8 h ASN 190 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2qb8 h ASN 190 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2qb8 h ASN 190 CO -0.18 0.31 -0.71 2.30 -1.65 0.00 0.00 177.43 177.50 2qb8 n ILE 191 N -3.94 0.00 -0.35 2.81 -5.35 -0.73 -4.63 119.36 107.17 2qb8 n ILE 191 Ca -0.02 -0.21 -0.03 0.00 -0.27 0.00 0.00 62.75 62.22 2qb8 n ILE 191 Cb 0.38 0.91 0.10 0.00 -1.74 0.00 0.00 39.64 39.28 2qb8 n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qb8 h ALA 192 N 1.72 1.19 -0.84 -1.28 0.00 -1.23 -0.55 119.26 118.28 2qb8 h ALA 192 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qb8 h ALA 192 Cb 0.33 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qb8 h ALA 192 CO 0.00 0.61 0.43 -1.35 0.00 0.00 0.00 179.25 178.94 2qb8 h PRO 193 N 1.28 1.19 -0.11 0.00 0.11 -1.86 0.29 132.00 132.90 2qb8 h PRO 193 Ca 0.34 -0.16 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2qb8 h PRO 193 Cb -0.12 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 30.77 2qb8 h PRO 193 CO -0.07 0.89 -0.17 1.25 -0.21 0.00 0.00 178.00 179.69 2qb8 h LEU 194 N 1.18 0.35 -0.19 2.35 5.85 -1.75 -1.65 115.31 121.45 2qb8 h LEU 194 Ca 0.29 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2qb8 h LEU 194 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2qb8 h LEU 194 CO -0.04 0.81 0.13 0.25 -0.34 0.00 0.00 178.44 179.24 2qb8 h LEU 195 N -0.10 0.22 -1.20 2.25 5.85 -0.97 -2.63 115.31 118.72 2qb8 h LEU 195 Ca 0.01 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2qb8 h LEU 195 Cb 0.74 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2qb8 h LEU 195 CO 0.04 0.16 -0.12 0.24 -0.34 0.00 0.00 178.44 178.42 2qb8 h MET 196 N 0.26 0.41 -0.43 1.25 2.86 -0.46 -1.18 114.93 117.64 2qb8 h MET 196 Ca 0.07 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2qb8 h MET 196 Cb -0.03 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 2qb8 h MET 196 CO -0.02 0.54 0.09 0.78 1.06 0.00 0.00 176.91 179.36 2qb8 h GLY 197 N 0.87 0.52 0.61 8.32 0.00 -0.94 0.31 103.07 112.77 2qb8 h GLY 197 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2qb8 h GLY 197 CO 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 176.54 176.47 2qb8 h ALA 198 N 1.33 -0.15 -0.46 3.60 0.00 -1.22 -2.55 119.26 119.80 2qb8 h ALA 198 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qb8 h ALA 198 Cb 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qb8 h ALA 198 CO -0.27 -0.39 0.25 0.82 0.00 0.00 0.00 179.25 179.65 2qb8 h ILE 199 N -0.54 1.17 -0.21 0.00 2.04 -1.07 -0.70 117.51 118.19 2qb8 h ILE 199 Ca -0.02 -0.44 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2qb8 h ILE 199 Cb 0.44 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2qb8 h ILE 199 CO 0.03 0.18 -0.53 -0.07 0.00 0.00 0.00 178.15 177.76 2qb8 h LEU 200 N 0.61 0.68 -0.36 1.44 3.38 -1.02 -1.77 115.31 118.27 2qb8 h LEU 200 Ca 0.16 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 2qb8 h LEU 200 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qb8 h LEU 200 CO -0.03 1.08 -0.61 -0.29 0.09 0.00 0.00 178.44 178.68 2qb8 h ILE 201 N 0.48 1.30 0.00 1.22 6.09 -1.26 0.16 117.51 125.50 2qb8 h ILE 201 Ca 0.01 -1.85 -0.08 0.00 -1.37 0.00 0.00 64.86 61.57 2qb8 h ILE 201 Cb 1.08 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 40.16 2qb8 h ILE 201 CO 0.10 0.58 -0.38 0.44 -3.07 0.00 0.00 178.15 175.83 2qb8 h ASP 202 N 0.51 0.00 -0.39 2.19 3.32 -0.98 -3.08 116.42 117.99 2qb8 h ASP 202 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qb8 h ASP 202 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2qb8 h ASP 202 CO 0.12 0.38 0.00 0.35 -1.72 0.00 0.00 179.24 178.37 2qb8 n THR 203 N -4.08 1.39 -3.86 0.35 -2.24 -0.68 -4.82 114.28 100.33 2qb8 n THR 203 Ca -0.02 -1.22 -0.33 0.00 -2.27 0.00 0.00 64.05 60.21 2qb8 n THR 203 Cb 0.42 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2qb8 n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qb8 n SER 204 N 0.44 -3.40 -3.44 3.42 7.64 -0.79 -1.09 113.62 116.41 2qb8 n SER 204 Ca 0.16 -1.08 -0.18 0.00 1.01 0.00 0.00 58.87 58.78 2qb8 n SER 204 Cb 0.60 -2.87 0.09 0.00 -1.01 0.00 0.00 64.21 61.02 2qb8 n SER 204 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qb8 n ASN 205 N -2.67 -2.99 -3.15 6.43 5.15 0.48 -3.31 115.26 115.20 2qb8 n ASN 205 Ca -0.17 -0.59 -0.23 0.00 -0.60 0.00 0.00 54.58 52.99 2qb8 n ASN 205 Cb 0.62 -5.05 0.04 0.00 -0.53 0.00 0.00 39.78 34.85 2qb8 n ASN 205 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qb8 n MET 206 N -4.28 -5.33 0.00 1.20 2.81 -0.92 -4.88 117.12 105.72 2qb8 n MET 206 Ca -0.22 0.87 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 2qb8 n MET 206 Cb 0.64 -5.76 -0.00 0.00 -0.71 0.00 0.00 33.22 27.39 2qb8 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qb8 n ARG 207 N -4.19 4.98 -3.78 0.03 1.74 -0.25 -4.96 116.66 110.23 2qb8 n ARG 207 Ca -0.09 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 56.74 2qb8 n ARG 207 Cb 0.61 -0.65 -0.10 0.00 -1.02 0.00 0.00 32.46 31.29 2qb8 n ARG 207 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qb8 s ARG 208 N -0.87 0.51 -2.11 5.56 0.52 -0.26 -4.91 118.95 117.39 2qb8 s ARG 208 Ca 0.01 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 2qb8 s ARG 208 Cb 0.01 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2qb8 s ARG 208 CO 0.03 -0.11 0.00 1.63 0.02 0.00 0.00 175.30 176.87 2qb8 n LYS 209 N 2.03 -1.52 -2.49 3.54 4.76 -1.26 -4.22 118.16 119.00 2qb8 n LYS 209 Ca -0.18 1.18 -0.42 0.00 -2.87 0.00 0.00 58.31 56.02 2qb8 n LYS 209 Cb 0.57 -5.64 -0.03 0.00 -1.84 0.00 0.00 35.03 28.08 2qb8 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qb8 s VAL 210 N -2.85 4.16 0.42 -0.18 1.01 -1.26 -2.72 120.40 118.98 2qb8 s VAL 210 Ca 0.00 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.62 2qb8 s VAL 210 Cb 0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2qb8 s VAL 210 CO 0.00 0.15 0.02 -1.61 0.00 0.00 0.00 175.10 173.66 2qb8 s GLU 211 N 0.85 1.97 0.35 2.72 0.41 -1.26 -4.89 118.70 118.85 2qb8 s GLU 211 Ca 0.56 -2.15 0.05 0.00 -0.41 0.00 0.00 54.97 53.02 2qb8 s GLU 211 Cb -0.28 -1.46 0.71 0.00 -1.78 0.00 0.00 34.13 31.32 2qb8 s GLU 211 CO 0.30 -0.16 1.96 0.93 -0.49 0.00 0.00 175.26 177.79 2qb8 h GLU 212 N 1.72 0.77 -0.29 1.61 4.39 -1.96 -1.91 114.58 118.91 2qb8 h GLU 212 Ca -0.43 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.26 2qb8 h GLU 212 Cb 1.26 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 2qb8 h GLU 212 CO 0.77 0.51 0.05 0.66 -1.16 0.00 0.00 179.01 179.83 2qb8 h SER 213 N 0.79 -0.01 -0.46 1.42 4.64 -1.96 -1.36 113.55 116.61 2qb8 h SER 213 Ca 0.31 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 2qb8 h SER 213 Cb 0.22 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2qb8 h SER 213 CO -0.10 0.03 0.14 0.44 -0.87 0.00 0.00 176.83 176.47 2qb8 h ASP 214 N 0.15 0.68 -0.91 4.97 5.19 -1.71 -1.23 116.42 123.55 2qb8 h ASP 214 Ca 0.14 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2qb8 h ASP 214 Cb 0.15 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 2qb8 h ASP 214 CO -0.19 0.71 0.56 0.11 -3.12 0.00 0.00 179.24 177.30 2qb8 h LYS 215 N 0.61 1.23 -0.24 3.56 1.57 -1.18 -1.25 116.57 120.87 2qb8 h LYS 215 Ca 0.15 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2qb8 h LYS 215 Cb 0.27 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qb8 h LYS 215 CO -0.00 0.85 -0.36 1.25 -0.57 0.00 0.00 179.45 180.62 2qb8 h LEU 216 N 1.25 0.74 -0.63 2.94 5.85 -1.07 -1.30 115.31 123.09 2qb8 h LEU 216 Ca 0.33 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qb8 h LEU 216 Cb -0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2qb8 h LEU 216 CO -0.06 1.11 0.41 0.00 -0.34 0.00 0.00 178.44 179.55 2qb8 h ALA 217 N 0.65 0.80 -0.53 1.25 0.00 -0.99 -1.62 119.26 118.83 2qb8 h ALA 217 Ca 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2qb8 h ALA 217 Cb 0.94 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2qb8 h ALA 217 CO 0.08 0.25 0.10 0.82 0.00 0.00 0.00 179.25 180.50 2qb8 h ILE 218 N 0.86 1.25 -0.68 0.00 1.08 -1.19 -2.28 117.51 116.55 2qb8 h ILE 218 Ca 0.23 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2qb8 h ILE 218 Cb -0.07 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 2qb8 h ILE 218 CO -0.05 0.33 0.43 -0.08 -0.69 0.00 0.00 178.15 178.10 2qb8 h GLU 219 N 0.75 0.84 -0.52 2.37 4.81 -0.92 -0.93 114.58 120.98 2qb8 h GLU 219 Ca 0.16 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2qb8 h GLU 219 Cb 0.38 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2qb8 h GLU 219 CO 0.01 0.55 0.06 0.00 -0.73 0.00 0.00 179.01 178.91 2qb8 h ARG 220 N 0.86 0.87 -0.39 1.92 3.08 -1.18 -1.85 114.38 117.69 2qb8 h ARG 220 Ca 0.27 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2qb8 h ARG 220 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2qb8 h ARG 220 CO -0.09 0.86 0.16 0.00 -1.07 0.00 0.00 179.97 179.83 2qb8 h GLN 222 N 0.49 0.69 -0.90 0.00 4.20 -1.06 0.53 115.11 119.06 2qb8 h GLN 222 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2qb8 h GLN 222 Cb 0.19 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 2qb8 h GLN 222 CO -0.01 0.46 0.57 0.00 -0.67 0.00 0.00 178.83 179.17 2qb8 h ALA 223 N 1.24 1.31 0.00 3.87 0.00 -1.23 -1.01 119.26 123.44 2qb8 h ALA 223 Ca 0.23 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2qb8 h ALA 223 Cb -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qb8 h ALA 223 CO -0.09 0.62 -0.46 0.28 0.00 0.00 0.00 179.25 179.60 2qb8 h VAL 224 N 1.23 1.48 0.00 0.00 2.07 -1.09 -2.85 116.25 117.09 2qb8 h VAL 224 Ca 0.33 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2qb8 h VAL 224 Cb -0.09 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2qb8 h VAL 224 CO -0.07 0.58 -0.03 -0.07 0.02 0.00 0.00 177.57 178.00 2qb8 h LEU 225 N -0.28 0.00 0.09 2.57 4.07 -0.73 -2.87 115.31 118.14 2qb8 h LEU 225 Ca -0.06 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.58 2qb8 h LEU 225 Cb 1.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2qb8 h LEU 225 CO 0.09 0.03 -1.73 0.28 -1.08 0.00 0.00 178.44 176.04 2qb8 h SER 226 N 0.00 0.28 -0.96 -0.43 0.02 -1.28 -3.51 113.55 107.68 2qb8 h SER 226 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2qb8 h SER 226 Cb 0.56 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2qb8 h SER 226 CO 0.00 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 177.75 2qb8 n GLY 227 N 1.74 -0.51 3.59 -3.77 0.00 -1.07 -4.49 105.19 100.67 2qb8 n GLY 227 Ca -0.21 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2qb8 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb8 s ALA 228 N -1.81 2.55 0.06 4.61 0.00 -1.26 -4.98 121.76 120.93 2qb8 s ALA 228 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2qb8 s ALA 228 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 23.12 18.97 2qb8 s ALA 228 CO 0.00 -3.12 -0.10 0.14 0.00 0.00 0.00 175.76 172.68 2qb8 s VAL 229 N 8.35 0.74 0.11 0.00 -7.23 -1.26 -5.06 120.40 116.05 2qb8 s VAL 229 Ca 0.86 -1.23 -0.11 0.00 -1.81 0.00 0.00 61.98 59.69 2qb8 s VAL 229 Cb -0.23 -0.85 -0.17 0.00 0.56 0.00 0.00 36.38 35.69 2qb8 s VAL 229 CO 0.31 -0.38 1.30 0.78 -0.31 0.00 0.00 175.10 176.80 2qb8 h ASN 230 N 4.29 0.88 -3.91 4.85 -0.26 -1.98 -3.45 115.58 115.99 2qb8 h ASN 230 Ca -0.37 -0.60 -0.35 0.00 -0.56 0.00 0.00 56.30 54.41 2qb8 h ASN 230 Cb 1.20 -0.26 -0.29 0.00 -1.06 0.00 0.00 38.32 37.91 2qb8 h ASN 230 CO 0.43 1.40 -0.76 -0.70 -1.06 0.00 0.00 177.43 176.73 2qb8 s GLU 231 N -3.64 0.53 -0.36 0.81 2.12 -1.26 -5.12 118.70 111.78 2qb8 s GLU 231 Ca -0.10 -0.21 -0.20 0.00 0.36 0.00 0.00 54.97 54.82 2qb8 s GLU 231 Cb 0.08 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.96 2qb8 s GLU 231 CO 0.90 0.12 0.61 0.08 -0.54 0.00 0.00 175.26 176.43 2qb8 s VAL 232 N -0.07 4.91 0.77 3.70 1.01 -1.26 -5.06 120.40 124.40 2qb8 s VAL 232 Ca 0.01 0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 2qb8 s VAL 232 Cb -0.03 -4.06 0.11 0.00 0.00 0.00 0.00 36.38 32.40 2qb8 s VAL 232 CO -0.00 -0.31 1.08 -0.94 0.00 0.00 0.00 175.10 174.93 2qb8 s SER 233 N 1.79 4.30 0.00 3.32 1.04 -1.26 -4.99 113.70 117.90 2qb8 s SER 233 Ca 0.23 0.19 0.30 0.00 0.48 0.00 0.00 55.95 57.15 2qb8 s SER 233 Cb -0.15 -0.62 1.50 0.00 0.10 0.00 0.00 66.02 66.84 2qb8 s SER 233 CO 0.15 -1.93 2.04 0.00 0.98 0.00 0.00 173.24 174.48 2qb8 n ALA 234 N -3.09 2.47 -0.18 5.32 0.00 -1.26 -4.29 120.51 119.48 2qb8 n ALA 234 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 2qb8 n ALA 234 Cb 0.60 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.60 2qb8 n ALA 234 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qb8 h GLN 235 N 0.00 0.65 -0.31 0.00 5.75 -1.99 -1.68 115.11 117.53 2qb8 h GLN 235 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2qb8 h GLN 235 Cb 0.30 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2qb8 h GLN 235 CO 0.00 0.43 0.20 0.78 -2.65 0.00 0.00 178.83 177.59 2qb8 h GLY 236 N 0.67 0.43 1.67 2.39 0.00 -2.00 0.25 103.07 106.47 2qb8 h GLY 236 Ca 0.21 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2qb8 h GLY 236 CO -0.08 0.16 -0.36 1.41 0.00 0.00 0.00 176.54 177.67 2qb8 h LEU 237 N 0.42 0.39 -0.52 3.11 3.38 -1.82 -1.17 115.31 119.10 2qb8 h LEU 237 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2qb8 h LEU 237 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qb8 h LEU 237 CO -0.03 0.72 0.12 -0.33 0.09 0.00 0.00 178.44 179.02 2qb8 h GLU 238 N 0.32 0.84 -0.64 1.13 5.08 -0.89 -0.56 114.58 119.86 2qb8 h GLU 238 Ca 0.04 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2qb8 h GLU 238 Cb 0.79 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2qb8 h GLU 238 CO 0.06 0.80 0.10 -0.44 -1.00 0.00 0.00 179.01 178.54 2qb8 h ASP 239 N 0.73 1.01 -0.62 1.42 3.32 -0.71 -1.05 116.42 120.53 2qb8 h ASP 239 Ca 0.16 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2qb8 h ASP 239 Cb 0.34 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2qb8 h ASP 239 CO 0.00 1.01 0.23 0.28 -1.72 0.00 0.00 179.24 179.04 2qb8 h SER 240 N 0.99 0.87 -0.42 6.45 0.02 -0.97 -1.66 113.55 118.83 2qb8 h SER 240 Ca 0.20 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2qb8 h SER 240 Cb 0.43 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2qb8 h SER 240 CO 0.01 0.82 0.20 -1.28 -1.14 0.00 0.00 176.83 175.44 2qb8 h SER 241 N 0.87 0.29 -0.58 3.07 0.87 -0.75 0.35 113.55 117.67 2qb8 h SER 241 Ca 0.20 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 2qb8 h SER 241 Cb 0.23 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2qb8 h SER 241 CO -0.01 0.21 0.14 -0.33 -0.53 0.00 0.00 176.83 176.30 2qb8 h GLU 242 N 0.41 0.97 -0.28 2.24 4.39 -0.98 -1.49 114.58 119.83 2qb8 h GLU 242 Ca 0.18 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2qb8 h GLU 242 Cb 0.10 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2qb8 h GLU 242 CO -0.13 0.87 0.04 0.35 -1.16 0.00 0.00 179.01 178.97 2qb8 h PHE 243 N 0.92 0.50 -0.40 4.33 3.57 -0.99 -2.05 116.94 122.82 2qb8 h PHE 243 Ca 0.20 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2qb8 h PHE 243 Cb 0.34 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2qb8 h PHE 243 CO 0.02 0.57 0.20 -0.92 -2.23 0.00 0.00 178.31 175.95 2qb8 h TYR 244 N 0.28 0.37 -0.87 0.41 3.20 -0.70 -1.41 116.97 118.25 2qb8 h TYR 244 Ca 0.08 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2qb8 h TYR 244 Cb 0.35 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2qb8 h TYR 244 CO 0.02 0.19 0.57 0.87 -1.64 0.00 0.00 178.16 178.17 2qb8 h LYS 245 N 0.40 1.09 -0.25 1.82 1.57 -1.09 0.26 116.57 120.38 2qb8 h LYS 245 Ca 0.17 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2qb8 h LYS 245 Cb 0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2qb8 h LYS 245 CO -0.12 0.72 0.12 0.93 -0.57 0.00 0.00 179.45 180.54 2qb8 h GLU 246 N 1.13 0.35 -0.24 3.15 4.39 -0.82 -1.65 114.58 120.89 2qb8 h GLU 246 Ca 0.33 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.86 2qb8 h GLU 246 Cb -0.06 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2qb8 h GLU 246 CO -0.10 0.34 -0.33 -0.84 -1.16 0.00 0.00 179.01 176.93 2qb8 h ILE 247 N 0.27 1.32 -0.62 3.13 3.07 -0.86 -2.96 117.51 120.86 2qb8 h ILE 247 Ca 0.09 -1.53 -0.02 0.00 1.55 0.00 0.00 64.86 64.95 2qb8 h ILE 247 Cb 0.10 1.73 -0.03 0.00 -0.27 0.00 0.00 36.82 38.36 2qb8 h ILE 247 CO -0.01 0.48 0.32 0.50 -1.05 0.00 0.00 178.15 178.39 2qb8 h LYS 248 N 0.35 0.88 -0.55 0.16 1.63 -0.49 -0.14 116.57 118.41 2qb8 h LYS 248 Ca 0.03 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 2qb8 h LYS 248 Cb 0.91 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2qb8 h LYS 248 CO 0.08 0.69 0.21 0.66 -3.45 0.00 0.00 179.45 177.64 2qb8 h SER 249 N 0.85 0.73 0.11 4.20 4.64 -1.35 -0.84 113.55 121.89 2qb8 h SER 249 Ca 0.22 -0.09 -0.24 0.00 -0.47 0.00 0.00 61.79 61.21 2qb8 h SER 249 Cb 0.08 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2qb8 h SER 249 CO -0.03 0.66 -0.93 0.03 -0.87 0.00 0.00 176.83 175.69 2qb8 h ARG 250 N 0.79 0.59 -0.60 4.77 3.08 -1.28 -2.67 114.38 119.07 2qb8 h ARG 250 Ca 0.19 -0.59 -0.03 0.00 0.07 0.00 0.00 59.98 59.61 2qb8 h ARG 250 Cb 0.17 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2qb8 h ARG 250 CO -0.02 1.21 0.23 -0.22 -1.07 0.00 0.00 179.97 180.10 2qb8 h LYS 251 N 0.36 0.87 0.00 0.04 3.64 -0.76 -2.23 116.57 118.50 2qb8 h LYS 251 Ca -0.09 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2qb8 h LYS 251 Cb 1.57 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2qb8 h LYS 251 CO 0.18 0.72 0.00 0.09 -2.27 0.00 0.00 179.45 178.17 2qb8 n ASN 252 N -4.32 0.00 -4.26 4.20 5.03 -0.34 -4.70 115.26 110.87 2qb8 n ASN 252 Ca 0.05 -0.58 -0.44 0.00 0.87 0.00 0.00 54.58 54.49 2qb8 n ASN 252 Cb 0.17 -0.10 -0.07 0.00 -1.02 0.00 0.00 39.78 38.77 2qb8 n ASN 252 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb8 s ASP 253 N -2.20 5.96 -0.11 6.41 2.15 -0.84 -4.85 116.67 123.19 2qb8 s ASP 253 Ca 0.35 -1.86 0.14 0.00 0.43 0.00 0.00 52.55 51.61 2qb8 s ASP 253 Cb 0.18 -2.12 0.34 0.00 -0.30 0.00 0.00 42.92 41.03 2qb8 s ASP 253 CO 0.34 -0.78 1.25 2.30 -0.17 0.00 0.00 175.17 178.11 2qb8 n ILE 254 N 5.07 1.79 -1.87 4.11 -5.35 -1.26 -4.85 119.36 117.00 2qb8 n ILE 254 Ca -0.11 -1.76 -0.41 0.00 -0.27 0.00 0.00 62.75 60.19 2qb8 n ILE 254 Cb 0.40 -0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 2qb8 n ILE 254 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2qb8 s LYS 255 N -2.33 4.18 0.00 6.28 1.02 -1.26 -2.42 119.74 125.20 2qb8 s LYS 255 Ca 0.30 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.76 2qb8 s LYS 255 Cb 0.24 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2qb8 s LYS 255 CO 0.07 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 2qb8 n GLY 256 N 2.18 2.06 3.84 -3.33 0.00 -1.26 -5.02 105.19 103.66 2qb8 n GLY 256 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2qb8 n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qb8 s PHE 257 N -2.83 3.41 0.75 1.61 2.99 -1.02 -5.07 117.98 117.83 2qb8 s PHE 257 Ca 0.00 1.42 -0.11 0.00 0.00 0.00 0.00 56.93 58.23 2qb8 s PHE 257 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 43.02 40.33 2qb8 s PHE 257 CO 0.00 -0.22 1.09 -1.54 -0.00 0.00 0.00 175.22 174.55 2qb8 s SER 258 N -2.78 4.95 0.17 1.36 1.04 -1.26 -4.90 113.70 112.28 2qb8 s SER 258 Ca 0.58 1.29 -0.14 0.00 0.48 0.00 0.00 55.95 58.16 2qb8 s SER 258 Cb -0.10 -2.07 0.10 0.00 0.10 0.00 0.00 66.02 64.05 2qb8 s SER 258 CO 0.25 -1.67 1.77 0.58 0.98 0.00 0.00 173.24 175.15 2qb8 h VAL 259 N -0.88 0.93 -0.44 5.02 2.07 -1.98 -1.16 116.25 119.81 2qb8 h VAL 259 Ca -0.46 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.00 2qb8 h VAL 259 Cb 1.25 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2qb8 h VAL 259 CO 0.60 0.07 0.03 -1.28 0.02 0.00 0.00 177.57 177.02 2qb8 h SER 260 N 0.40 -0.11 -0.34 0.57 0.87 -1.94 0.03 113.55 113.03 2qb8 h SER 260 Ca 0.20 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2qb8 h SER 260 Cb 0.14 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 2qb8 h SER 260 CO -0.16 -0.02 -0.02 0.44 -0.53 0.00 0.00 176.83 176.54 2qb8 h ASP 261 N 0.15 -0.17 -0.54 6.23 3.32 -1.85 -0.38 116.42 123.19 2qb8 h ASP 261 Ca 0.22 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2qb8 h ASP 261 Cb 0.30 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2qb8 h ASP 261 CO -0.33 -0.05 0.22 0.40 -1.72 0.00 0.00 179.24 177.76 2qb8 h ILE 262 N 0.08 1.22 -0.34 0.35 2.04 -0.43 -1.39 117.51 119.04 2qb8 h ILE 262 Ca 0.16 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2qb8 h ILE 262 Cb 0.23 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2qb8 h ILE 262 CO -0.29 0.26 -0.15 -0.07 0.00 0.00 0.00 178.15 177.90 2qb8 h LEU 263 N 0.73 0.59 0.00 1.44 3.38 -0.77 -3.27 115.31 117.41 2qb8 h LEU 263 Ca 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qb8 h LEU 263 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qb8 h LEU 263 CO -0.02 0.76 -0.68 2.29 0.09 0.00 0.00 178.44 180.88 2qb8 n LYS 264 N -4.17 0.13 0.22 1.13 2.85 -0.17 -4.38 118.16 113.77 2qb8 n LYS 264 Ca 0.01 0.02 0.12 0.00 -1.05 0.00 0.00 58.31 57.40 2qb8 n LYS 264 Cb 0.36 -1.57 0.28 0.00 -0.65 0.00 0.00 35.03 33.46 2qb8 n LYS 264 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2qb8 h LYS 265 N 0.00 0.00 -1.57 -1.58 2.10 -1.30 -3.35 116.57 110.86 2qb8 h LYS 265 Ca 0.00 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.21 2qb8 h LYS 265 Cb 0.61 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 31.63 2qb8 h LYS 265 CO 0.00 0.08 -0.86 -3.47 -2.00 0.00 0.00 179.45 173.20 2qb8 n ASP 266 N -3.14 -1.14 -4.10 7.07 2.03 -1.26 -4.89 116.55 111.11 2qb8 n ASP 266 Ca 0.03 -2.75 -0.22 0.00 0.52 0.00 0.00 54.79 52.37 2qb8 n ASP 266 Cb 0.50 0.21 -0.15 0.00 -0.72 0.00 0.00 41.12 40.96 2qb8 n ASP 266 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qb8 s TYR 267 N -0.17 1.21 0.02 -0.67 5.04 -1.26 -1.33 117.35 120.20 2qb8 s TYR 267 Ca 0.33 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 54.74 2qb8 s TYR 267 Cb 0.12 -0.77 -0.01 0.00 0.35 0.00 0.00 41.96 41.64 2qb8 s TYR 267 CO -0.15 -0.01 -0.07 0.15 -1.34 0.00 0.00 175.55 174.12 2qb8 s LYS 268 N -0.40 0.50 0.04 4.97 1.02 -0.71 -4.03 119.74 121.13 2qb8 s LYS 268 Ca 0.05 -0.46 0.07 0.00 0.02 0.00 0.00 55.97 55.65 2qb8 s LYS 268 Cb -0.05 -0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 36.84 2qb8 s LYS 268 CO -0.00 0.09 -0.22 -1.14 -0.92 0.00 0.00 175.35 173.16 2qb8 s GLN 269 N -0.79 1.48 0.05 1.68 0.74 -1.26 -0.54 119.66 121.02 2qb8 s GLN 269 Ca -0.03 -0.95 -0.03 0.00 0.05 0.00 0.00 55.36 54.40 2qb8 s GLN 269 Cb -0.06 -1.59 -0.03 0.00 1.10 0.00 0.00 33.01 32.44 2qb8 s GLN 269 CO 0.00 0.41 0.02 -0.06 -0.55 0.00 0.00 175.29 175.11 2qb8 s PHE 270 N -0.77 0.39 -0.27 1.67 0.08 -0.10 -5.01 117.98 113.98 2qb8 s PHE 270 Ca 0.08 -0.86 0.03 0.00 0.12 0.00 0.00 56.93 56.30 2qb8 s PHE 270 Cb -0.09 -0.28 0.06 0.00 -0.57 0.00 0.00 43.02 42.14 2qb8 s PHE 270 CO 0.02 -0.39 -0.09 1.21 -0.10 0.00 0.00 175.22 175.87 2qb8 s ASN 271 N -2.67 4.41 0.15 1.36 3.84 -1.26 -1.39 114.94 119.39 2qb8 s ASN 271 Ca 0.03 -1.45 -0.27 0.00 0.21 0.00 0.00 52.86 51.38 2qb8 s ASN 271 Cb 0.05 -1.51 -0.08 0.00 -0.55 0.00 0.00 41.25 39.16 2qb8 s ASN 271 CO -0.09 -0.22 0.83 -0.36 -2.79 0.00 0.00 177.10 174.47 2qb8 s PHE 272 N 1.12 3.89 -0.05 0.43 2.99 -0.31 -4.83 117.98 121.21 2qb8 s PHE 272 Ca -0.07 1.68 -0.13 0.00 0.00 0.00 0.00 56.93 58.41 2qb8 s PHE 272 Cb -0.20 -2.85 -0.05 0.00 0.00 0.00 0.00 43.02 39.92 2qb8 s PHE 272 CO -0.06 0.43 0.34 -0.65 -0.00 0.00 0.00 175.22 175.29 2qb8 s GLN 273 N -0.85 3.89 0.00 0.44 -1.52 -1.26 -1.27 119.66 119.09 2qb8 s GLN 273 Ca 0.38 0.26 0.00 0.00 -1.95 0.00 0.00 55.36 54.05 2qb8 s GLN 273 Cb -0.23 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 29.30 2qb8 s GLN 273 CO 0.27 0.62 0.00 0.41 -0.25 0.00 0.00 175.29 176.34 2qb8 n GLY 274 N 2.15 5.13 0.13 3.09 0.00 -1.26 -4.51 105.19 109.92 2qb8 n GLY 274 Ca -0.15 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.24 2qb8 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb8 h LYS 275 N 0.00 0.00 -6.83 1.61 1.57 -1.82 -3.45 116.57 107.65 2qb8 h LYS 275 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2qb8 h LYS 275 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qb8 h LYS 275 CO 0.00 0.31 0.14 0.20 -0.57 0.00 0.00 179.45 179.54 2qb8 s GLY 276 N -4.53 2.17 0.38 3.86 0.00 -1.26 -4.85 107.32 103.09 2qb8 s GLY 276 Ca 0.02 -0.01 0.28 0.00 0.00 0.00 0.00 44.72 45.00 2qb8 s GLY 276 CO 0.76 0.20 1.81 0.45 0.00 0.00 0.00 173.10 176.32 2qb8 h HIS 277 N 1.74 0.00 -3.46 1.90 3.86 -1.95 -3.42 115.15 113.82 2qb8 h HIS 277 Ca -0.48 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.20 2qb8 h HIS 277 Cb 1.18 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 2qb8 h HIS 277 CO 0.62 0.00 0.36 0.21 0.86 0.00 0.00 177.93 179.97 2qb8 s LYS 278 N -3.40 4.60 0.66 2.45 2.20 -1.26 -5.00 119.74 119.98 2qb8 s LYS 278 Ca 0.04 1.41 -0.05 0.00 -0.36 0.00 0.00 55.97 57.01 2qb8 s LYS 278 Cb 0.09 -3.43 0.14 0.00 -1.51 0.00 0.00 37.83 33.12 2qb8 s LYS 278 CO 0.51 0.04 0.90 0.41 -0.36 0.00 0.00 175.35 176.84 2qb8 n GLY 279 N 2.70 -0.10 3.26 5.54 0.00 -1.26 -4.58 105.19 110.75 2qb8 n GLY 279 Ca 0.05 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2qb8 n GLY 279 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qb8 s LEU 280 N 0.00 3.38 -0.32 0.99 2.96 -0.39 -4.93 118.68 120.36 2qb8 s LEU 280 Ca 0.56 -0.76 -0.26 0.00 -0.22 0.00 0.00 54.13 53.45 2qb8 s LEU 280 Cb -0.02 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2qb8 s LEU 280 CO 0.38 -0.14 0.94 -0.70 -1.32 0.00 0.00 176.35 175.51 2qb8 s GLU 281 N 1.40 3.98 -0.03 1.98 2.56 -1.26 -1.16 118.70 126.17 2qb8 s GLU 281 Ca 0.02 0.79 0.01 0.00 0.00 0.00 0.00 54.97 55.79 2qb8 s GLU 281 Cb -0.17 -3.75 0.02 0.00 2.00 0.00 0.00 34.13 32.23 2qb8 s GLU 281 CO -0.02 -0.83 -0.05 -1.50 -0.56 0.00 0.00 175.26 172.31 2qb8 s ILE 282 N 3.35 0.51 0.03 -3.70 2.07 -0.48 -0.99 121.20 121.99 2qb8 s ILE 282 Ca 0.39 -0.15 0.06 0.00 -1.41 0.00 0.00 60.65 59.54 2qb8 s ILE 282 Cb -0.13 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.92 2qb8 s ILE 282 CO 0.15 0.20 -0.15 -0.83 -1.91 0.00 0.00 174.94 172.40 2qb8 s GLY 283 N 0.63 1.63 -0.09 1.50 0.00 -0.56 -0.92 107.32 109.52 2qb8 s GLY 283 Ca -0.08 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 2qb8 s GLY 283 CO 0.00 -1.03 -0.04 1.08 0.00 0.00 0.00 173.10 173.12 2qb8 s LEU 284 N -1.44 0.87 -0.20 0.66 1.02 0.30 -0.99 118.68 118.91 2qb8 s LEU 284 Ca 0.15 -0.19 -0.08 0.00 0.02 0.00 0.00 54.13 54.03 2qb8 s LEU 284 Cb -0.11 -0.63 -0.04 0.00 0.02 0.00 0.00 46.19 45.43 2qb8 s LEU 284 CO 0.06 -0.16 0.09 -0.44 0.02 0.00 0.00 176.35 175.92 2qb8 s SER 285 N 1.84 5.80 -0.20 2.29 0.01 -0.46 -1.73 113.70 121.25 2qb8 s SER 285 Ca 0.05 0.10 -0.08 0.00 1.31 0.00 0.00 55.95 57.33 2qb8 s SER 285 Cb -0.12 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2qb8 s SER 285 CO -0.07 0.15 0.09 -0.44 0.41 0.00 0.00 173.24 173.38 2qb8 s SER 286 N 0.52 5.68 0.04 2.44 0.01 -0.44 -1.04 113.70 120.92 2qb8 s SER 286 Ca 0.05 0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.40 2qb8 s SER 286 Cb -0.12 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 2qb8 s SER 286 CO 0.00 0.12 -0.13 -0.63 0.41 0.00 0.00 173.24 173.02 2qb8 s ILE 287 N 0.69 1.02 -2.73 1.44 1.01 0.12 -4.55 121.20 118.20 2qb8 s ILE 287 Ca 0.04 -1.03 0.24 0.00 0.00 0.00 0.00 60.65 59.90 2qb8 s ILE 287 Cb -0.13 -0.95 0.32 0.00 0.01 0.00 0.00 42.46 41.71 2qb8 s ILE 287 CO 0.02 -0.07 1.36 1.33 0.00 0.00 0.00 174.94 177.57 2qb8 n VAL 288 N 1.78 0.22 -4.26 2.92 0.24 -1.26 -1.83 118.33 116.13 2qb8 n VAL 288 Ca -0.19 -0.59 -0.20 0.00 -2.04 0.00 0.00 64.34 61.32 2qb8 n VAL 288 Cb 0.55 1.19 -0.12 0.00 -1.47 0.00 0.00 33.84 33.99 2qb8 n VAL 288 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb8 s LYS 289 N -1.78 1.06 0.73 7.34 -0.14 -1.26 -4.60 119.74 121.09 2qb8 s LYS 289 Ca 0.33 -1.21 -0.11 0.00 -1.36 0.00 0.00 55.97 53.63 2qb8 s LYS 289 Cb 0.21 -1.09 0.03 0.00 -1.68 0.00 0.00 37.83 35.30 2qb8 s LYS 289 CO 0.31 0.23 1.07 -0.98 -0.76 0.00 0.00 175.35 175.22 2qb8 s ARG 290 N -2.35 2.67 0.26 1.68 1.70 -1.26 -4.67 118.95 116.98 2qb8 s ARG 290 Ca 0.08 1.01 -0.03 0.00 -0.47 0.00 0.00 55.73 56.32 2qb8 s ARG 290 Cb -0.07 -1.96 0.39 0.00 -0.57 0.00 0.00 34.95 32.74 2qb8 s ARG 290 CO 0.04 -1.30 1.87 0.52 -1.08 0.00 0.00 175.30 175.35 2qb8 h MET 291 N -0.87 1.09 -0.64 3.89 2.86 -1.99 -1.52 114.93 117.74 2qb8 h MET 291 Ca -0.44 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 2qb8 h MET 291 Cb 1.22 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 2qb8 h MET 291 CO 0.55 0.72 0.29 0.66 1.06 0.00 0.00 176.91 180.20 2qb8 h SER 292 N 1.12 0.82 -0.22 1.22 4.64 -1.99 0.13 113.55 119.27 2qb8 h SER 292 Ca 0.42 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2qb8 h SER 292 Cb 0.17 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2qb8 h SER 292 CO -0.17 0.71 -0.07 -0.25 -0.87 0.00 0.00 176.83 176.17 2qb8 h TRP 293 N 0.90 0.49 -0.58 4.77 7.01 -1.74 -1.79 115.95 125.02 2qb8 h TRP 293 Ca 0.22 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2qb8 h TRP 293 Cb 0.11 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 2qb8 h TRP 293 CO 0.01 0.69 0.37 -0.07 -2.79 0.00 0.00 178.44 176.65 2qb8 h LEU 294 N 0.16 0.62 0.09 0.65 3.38 -0.52 -1.85 115.31 117.84 2qb8 h LEU 294 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qb8 h LEU 294 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qb8 h LEU 294 CO 0.03 0.44 -0.04 -0.26 0.09 0.00 0.00 178.44 178.69 2qb8 h PHE 295 N 0.74 -0.12 -0.23 1.13 0.04 -0.71 -2.48 116.94 115.33 2qb8 h PHE 295 Ca 0.22 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2qb8 h PHE 295 Cb -0.04 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2qb8 h PHE 295 CO -0.04 -0.06 0.11 -0.97 -0.60 0.00 0.00 178.31 176.75 2qb8 h ASN 296 N -0.13 0.27 1.02 2.17 -1.24 -0.98 -0.07 115.58 116.61 2qb8 h ASN 296 Ca -0.01 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2qb8 h ASN 296 Cb 0.10 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2qb8 h ASN 296 CO 0.02 0.23 -0.20 -0.62 -1.29 0.00 0.00 177.43 175.57 2qb8 n GLU 297 N -4.47 0.12 -1.71 6.67 -0.58 -0.73 -4.31 120.64 115.64 2qb8 n GLU 297 Ca 0.00 0.08 -0.05 0.00 -0.42 0.00 0.00 57.16 56.77 2qb8 n GLU 297 Cb 0.10 -1.62 0.08 0.00 -0.57 0.00 0.00 31.44 29.43 2qb8 n GLU 297 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qb8 n HIS 298 N -1.82 1.09 -0.71 -0.32 8.25 -0.64 -4.97 115.22 116.09 2qb8 n HIS 298 Ca 0.06 -1.65 0.00 0.00 -0.26 0.00 0.00 57.72 55.87 2qb8 n HIS 298 Cb 0.38 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2qb8 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qb8 n GLY 299 N -0.54 0.65 0.00 -1.41 0.00 -1.15 -3.97 105.19 98.77 2qb8 n GLY 299 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2qb8 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb8 n GLY 300 N -2.68 1.52 0.21 -0.02 0.00 -0.13 -4.53 105.19 99.57 2qb8 n GLY 300 Ca 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 46.02 44.00 2qb8 n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb8 h GLU 301 N 0.00 0.05 -0.29 1.61 4.81 -1.90 -1.95 114.58 116.91 2qb8 h GLU 301 Ca 0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2qb8 h GLU 301 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2qb8 h GLU 301 CO 0.00 0.03 0.07 0.00 -0.73 0.00 0.00 179.01 178.39 2qb8 h ALA 302 N 1.51 0.38 -0.32 2.92 0.00 -1.95 -0.22 119.26 121.59 2qb8 h ALA 302 Ca 0.27 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qb8 h ALA 302 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qb8 h ALA 302 CO -0.51 0.03 0.11 -0.44 0.00 0.00 0.00 179.25 178.44 2qb8 h ASP 303 N 0.30 0.11 -0.15 0.00 5.19 -1.75 -1.13 116.42 118.99 2qb8 h ASP 303 Ca 0.09 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2qb8 h ASP 303 Cb 0.28 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2qb8 h ASP 303 CO 0.00 0.10 0.08 0.15 -3.12 0.00 0.00 179.24 176.45 2qb8 h PHE 304 N 0.24 0.20 -0.65 4.55 3.57 -1.03 -2.10 116.94 121.73 2qb8 h PHE 304 Ca 0.14 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2qb8 h PHE 304 Cb 0.11 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2qb8 h PHE 304 CO -0.14 0.21 0.24 0.28 -2.23 0.00 0.00 178.31 176.68 2qb8 h VAL 305 N 0.13 1.23 -0.71 1.41 2.07 -0.88 -1.28 116.25 118.22 2qb8 h VAL 305 Ca 0.05 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2qb8 h VAL 305 Cb 0.08 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2qb8 h VAL 305 CO -0.01 0.29 0.46 -1.13 0.02 0.00 0.00 177.57 177.20 2qb8 h ASN 306 N 0.93 0.78 -0.19 0.57 -1.24 -0.91 -0.79 115.58 114.73 2qb8 h ASN 306 Ca 0.22 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.14 2qb8 h ASN 306 Cb 0.20 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2qb8 h ASN 306 CO -0.02 0.55 -0.10 1.56 -1.29 0.00 0.00 177.43 178.13 2qb8 h GLN 307 N 0.92 0.56 -0.54 6.67 1.08 -0.69 -0.70 115.11 122.41 2qb8 h GLN 307 Ca 0.27 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2qb8 h GLN 307 Cb -0.05 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2qb8 h GLN 307 CO -0.08 0.66 0.22 0.00 -0.95 0.00 0.00 178.83 178.68 2qb8 h ARG 309 N 0.73 0.76 -0.52 0.00 2.47 -0.67 -0.90 114.38 116.25 2qb8 h ARG 309 Ca 0.18 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2qb8 h ARG 309 Cb 0.18 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2qb8 h ARG 309 CO -0.02 0.78 0.24 0.00 0.56 0.00 0.00 179.97 181.53 2qb8 h ARG 310 N 0.71 0.75 -0.61 0.04 3.08 -0.85 -1.76 114.38 115.74 2qb8 h ARG 310 Ca 0.14 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2qb8 h ARG 310 Cb 0.45 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2qb8 h ARG 310 CO 0.02 0.62 0.20 0.35 -1.07 0.00 0.00 179.97 180.10 2qb8 h PHE 311 N 0.69 0.96 -0.04 3.04 3.57 -0.96 -1.68 116.94 122.52 2qb8 h PHE 311 Ca 0.18 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2qb8 h PHE 311 Cb 0.13 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2qb8 h PHE 311 CO -0.00 0.79 -0.15 0.37 -2.23 0.00 0.00 178.31 177.09 2qb8 h GLN 312 N 0.86 -0.22 -0.47 1.11 4.15 -0.91 -2.02 115.11 117.62 2qb8 h GLN 312 Ca 0.20 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2qb8 h GLN 312 Cb 0.27 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 2qb8 h GLN 312 CO -0.01 -0.15 0.20 0.00 -1.93 0.00 0.00 178.83 176.94 2qb8 h ALA 313 N 0.75 0.61 -0.95 3.38 0.00 -1.19 -1.54 119.26 120.32 2qb8 h ALA 313 Ca 0.06 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2qb8 h ALA 313 Cb 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2qb8 h ALA 313 CO -0.18 0.21 0.61 0.93 0.00 0.00 0.00 179.25 180.82 2qb8 h GLU 314 N 0.62 0.99 -0.19 0.00 5.08 -1.19 -2.39 114.58 117.50 2qb8 h GLU 314 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qb8 h GLU 314 Cb 0.17 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qb8 h GLU 314 CO -0.01 0.66 0.00 0.54 -1.00 0.00 0.00 179.01 179.19 2qb8 n ARG 315 N -4.53 1.96 -2.74 2.33 3.00 -0.77 -4.96 116.66 110.95 2qb8 n ARG 315 Ca 0.16 -1.44 -0.14 0.00 -0.01 0.00 0.00 57.85 56.42 2qb8 n ARG 315 Cb 0.26 -1.44 0.02 0.00 0.00 0.00 0.00 32.46 31.31 2qb8 n ARG 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qb8 n GLY 316 N 1.24 -0.08 3.78 -0.13 0.00 -0.73 -4.98 105.19 104.30 2qb8 n GLY 316 Ca 0.17 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2qb8 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb8 s LEU 317 N -4.42 4.41 0.17 0.99 1.43 -0.66 -4.88 118.68 115.72 2qb8 s LEU 317 Ca 0.19 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.23 2qb8 s LEU 317 Cb -0.09 -2.74 0.05 0.00 0.03 0.00 0.00 46.19 43.44 2qb8 s LEU 317 CO 0.24 0.17 1.50 0.44 0.23 0.00 0.00 176.35 178.93 2qb8 h ASP 318 N 5.50 0.84 -3.62 2.29 3.45 -1.40 -3.44 116.42 120.03 2qb8 h ASP 318 Ca -0.47 -0.40 -0.32 0.00 0.43 0.00 0.00 57.03 56.28 2qb8 h ASP 318 Cb 1.20 -0.24 -0.32 0.00 -0.56 0.00 0.00 39.33 39.42 2qb8 h ASP 318 CO 0.68 1.15 -0.74 -0.69 -1.57 0.00 0.00 179.24 178.07 2qb8 s VAL 319 N -4.26 0.20 -0.10 -1.35 1.01 -0.93 -3.79 120.40 111.17 2qb8 s VAL 319 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2qb8 s VAL 319 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 2qb8 s VAL 319 CO 0.86 0.11 -0.21 -0.22 0.00 0.00 0.00 175.10 175.65 2qb8 s LEU 320 N 0.59 2.27 -0.06 3.92 2.96 0.03 -1.49 118.68 126.90 2qb8 s LEU 320 Ca -0.06 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.42 2qb8 s LEU 320 Cb -0.09 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2qb8 s LEU 320 CO -0.01 0.17 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.26 2qb8 s VAL 321 N 0.27 1.97 -0.13 1.68 1.01 -0.16 -0.98 120.40 124.05 2qb8 s VAL 321 Ca -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 2qb8 s VAL 321 Cb -0.17 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2qb8 s VAL 321 CO 0.07 0.55 -0.07 -0.76 0.00 0.00 0.00 175.10 174.89 2qb8 s LEU 322 N -0.13 3.08 -0.23 3.92 1.43 0.66 -1.35 118.68 126.05 2qb8 s LEU 322 Ca -0.04 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2qb8 s LEU 322 Cb -0.13 -1.71 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2qb8 s LEU 322 CO 0.03 0.21 -0.14 -0.76 0.23 0.00 0.00 176.35 175.93 2qb8 s LEU 323 N 0.10 3.00 0.09 1.79 1.43 -0.21 -0.90 118.68 123.98 2qb8 s LEU 323 Ca -0.02 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2qb8 s LEU 323 Cb -0.14 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2qb8 s LEU 323 CO 0.03 -0.13 0.17 0.42 0.23 0.00 0.00 176.35 177.07 2qb8 s THR 324 N 1.17 5.01 -0.12 5.49 -4.23 -0.66 -0.70 115.64 121.60 2qb8 s THR 324 Ca -0.04 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.72 2qb8 s THR 324 Cb -0.18 -3.46 0.03 0.00 1.34 0.00 0.00 72.50 70.23 2qb8 s THR 324 CO -0.08 0.08 0.35 -0.94 -0.54 0.00 0.00 174.62 173.49 2qb8 s SER 325 N -2.62 -0.34 0.30 3.99 1.04 -0.76 -2.07 113.70 113.23 2qb8 s SER 325 Ca 0.33 0.62 -0.13 0.00 0.48 0.00 0.00 55.95 57.25 2qb8 s SER 325 Cb -0.12 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2qb8 s SER 325 CO 0.26 -0.17 0.58 -1.66 0.98 0.00 0.00 173.24 173.23 2qb8 s TRP 326 N -0.03 0.34 -0.05 5.02 -2.14 -0.73 -4.18 118.94 117.17 2qb8 s TRP 326 Ca -0.02 -0.76 0.03 0.00 2.66 0.00 0.00 56.10 58.01 2qb8 s TRP 326 Cb -0.03 0.35 0.01 0.00 -3.10 0.00 0.00 33.47 30.70 2qb8 s TRP 326 CO 0.01 -1.17 -0.11 0.50 -2.66 0.00 0.00 176.95 173.52 2qb8 s ARG 327 N -3.52 1.40 -0.07 3.25 3.52 -1.26 -1.13 118.95 121.14 2qb8 s ARG 327 Ca 0.21 -0.39 -0.04 0.00 -0.13 0.00 0.00 55.73 55.38 2qb8 s ARG 327 Cb -0.02 -1.22 0.03 0.00 -1.56 0.00 0.00 34.95 32.17 2qb8 s ARG 327 CO 0.11 0.09 0.16 0.15 -0.81 0.00 0.00 175.30 175.00 2qb8 s LYS 328 N 0.42 0.14 -1.50 5.12 1.02 -0.74 -4.92 119.74 119.29 2qb8 s LYS 328 Ca -0.09 0.33 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 2qb8 s LYS 328 Cb -0.13 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.14 2qb8 s LYS 328 CO 0.02 -0.11 0.51 0.00 -0.92 0.00 0.00 175.35 174.85 2qb8 n ALA 329 N 3.74 -0.96 -1.79 5.17 0.00 -1.26 -1.60 120.51 123.81 2qb8 n ALA 329 Ca -0.21 0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2qb8 n ALA 329 Cb 0.55 -3.42 -0.02 0.00 0.00 0.00 0.00 19.45 16.55 2qb8 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb8 n GLY 330 N -1.38 0.51 3.06 0.00 0.00 -1.26 -5.03 105.19 101.10 2qb8 n GLY 330 Ca -0.10 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2qb8 n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb8 s ASP 331 N -2.69 1.85 0.11 1.61 -0.00 -0.63 -5.14 116.67 111.78 2qb8 s ASP 331 Ca 0.00 -0.31 -0.19 0.00 -0.00 0.00 0.00 52.55 52.05 2qb8 s ASP 331 Cb 0.00 -0.68 -0.07 0.00 -0.00 0.00 0.00 42.92 42.17 2qb8 s ASP 331 CO 0.00 0.08 0.60 -0.44 -0.00 0.00 0.00 175.17 175.42 2qb8 s SER 332 N 0.36 7.05 0.06 0.27 0.01 -1.26 -1.78 113.70 118.40 2qb8 s SER 332 Ca -0.09 1.29 0.03 0.00 1.31 0.00 0.00 55.95 58.48 2qb8 s SER 332 Cb -0.13 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2qb8 s SER 332 CO 0.03 0.21 -0.09 -1.00 0.41 0.00 0.00 173.24 172.80 2qb8 s HIS 333 N -1.23 0.83 0.02 2.43 3.76 -0.29 -4.96 115.29 115.86 2qb8 s HIS 333 Ca 0.33 -0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2qb8 s HIS 333 Cb -0.19 -0.48 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2qb8 s HIS 333 CO 0.20 -0.06 -0.01 1.03 -0.85 0.00 0.00 174.74 175.05 2qb8 s ARG 334 N -2.05 0.38 0.18 1.40 0.52 -1.25 -1.77 118.95 116.36 2qb8 s ARG 334 Ca -0.04 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2qb8 s ARG 334 Cb -0.07 0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 2qb8 s ARG 334 CO -0.00 -0.07 -0.13 -1.21 0.02 0.00 0.00 175.30 173.91 2qb8 s GLU 335 N -1.86 1.22 -0.07 3.54 2.02 -0.88 -1.27 118.70 121.40 2qb8 s GLU 335 Ca -0.12 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.34 2qb8 s GLU 335 Cb -0.07 -0.92 0.02 0.00 0.10 0.00 0.00 34.13 33.27 2qb8 s GLU 335 CO -0.02 0.14 -0.05 -1.17 0.02 0.00 0.00 175.26 174.18 2qb8 s LEU 336 N -3.26 1.14 -0.06 1.80 0.20 -0.37 -1.66 118.68 116.47 2qb8 s LEU 336 Ca 0.20 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.89 2qb8 s LEU 336 Cb 0.01 -0.60 -0.01 0.00 -0.43 0.00 0.00 46.19 45.16 2qb8 s LEU 336 CO 0.04 -0.10 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.08 2qb8 s VAL 337 N 1.37 1.94 -0.01 1.68 1.01 -0.08 -0.88 120.40 125.42 2qb8 s VAL 337 Ca -0.03 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2qb8 s VAL 337 Cb -0.14 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2qb8 s VAL 337 CO -0.03 0.54 -0.14 -0.51 0.00 0.00 0.00 175.10 174.96 2qb8 s ILE 338 N -0.05 1.14 -0.04 2.22 2.07 -0.46 -0.25 121.20 125.84 2qb8 s ILE 338 Ca -0.06 -0.62 0.01 0.00 -1.41 0.00 0.00 60.65 58.58 2qb8 s ILE 338 Cb -0.14 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.51 2qb8 s ILE 338 CO 0.04 0.32 -0.06 -0.76 -1.91 0.00 0.00 174.94 172.58 2qb8 s LEU 339 N -0.31 1.48 0.00 8.50 1.02 -0.16 -1.70 118.68 127.51 2qb8 s LEU 339 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.05 2qb8 s LEU 339 Cb -0.06 -0.48 0.00 0.00 0.02 0.00 0.00 46.19 45.67 2qb8 s LEU 339 CO -0.00 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.96 2qb8 n GLY 340 N 3.82 -1.08 3.73 -3.19 0.00 -0.11 -0.79 105.19 107.57 2qb8 n GLY 340 Ca -0.23 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2qb8 n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qb8 s ASP 341 N -4.00 6.72 0.26 1.61 -1.08 -1.25 -4.38 116.67 114.55 2qb8 s ASP 341 Ca 0.00 2.51 -0.02 0.00 -0.52 0.00 0.00 52.55 54.52 2qb8 s ASP 341 Cb 0.00 -2.60 0.44 0.00 -1.46 0.00 0.00 42.92 39.30 2qb8 s ASP 341 CO 0.00 -0.69 1.83 0.77 0.52 0.00 0.00 175.17 177.60 2qb8 h SER 342 N 6.08 0.82 0.20 -0.34 4.64 -1.85 -0.83 113.55 122.28 2qb8 h SER 342 Ca -0.44 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2qb8 h SER 342 Cb 1.21 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2qb8 h SER 342 CO 0.84 0.47 -0.22 0.78 -0.87 0.00 0.00 176.83 177.83 2qb8 h ASN 343 N 0.93 -0.60 -0.13 4.97 2.35 -1.90 -2.29 115.58 118.91 2qb8 h ASN 343 Ca 0.43 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 56.18 2qb8 h ASN 343 Cb 0.36 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2qb8 h ASN 343 CO -0.24 -0.32 -0.17 0.58 -1.65 0.00 0.00 177.43 175.63 2qb8 h VAL 344 N -0.47 1.36 -0.77 2.81 2.07 -1.76 -2.94 116.25 116.55 2qb8 h VAL 344 Ca 0.00 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 2qb8 h VAL 344 Cb 0.44 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2qb8 h VAL 344 CO -0.06 0.40 0.28 -0.37 0.02 0.00 0.00 177.57 177.84 2qb8 h VAL 345 N -0.05 1.26 -0.73 2.57 -1.51 -1.22 -0.47 116.25 116.10 2qb8 h VAL 345 Ca 0.02 -0.86 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 2qb8 h VAL 345 Cb 0.71 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 30.21 2qb8 h VAL 345 CO 0.04 0.35 0.40 -0.09 -1.23 0.00 0.00 177.57 177.04 2qb8 h ARG 346 N 1.13 1.01 -0.23 5.19 2.43 -1.44 -1.31 114.38 121.17 2qb8 h ARG 346 Ca 0.25 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2qb8 h ARG 346 Cb 0.25 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2qb8 h ARG 346 CO -0.02 0.75 -0.18 0.93 -1.51 0.00 0.00 179.97 179.94 2qb8 h GLU 347 N 1.00 0.53 -0.07 0.20 5.08 -1.26 -1.63 114.58 118.42 2qb8 h GLU 347 Ca 0.26 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2qb8 h GLU 347 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2qb8 h GLU 347 CO -0.04 0.84 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.60 2qb8 h LEU 348 N 0.22 -0.43 -0.34 1.33 3.38 -0.99 -2.53 115.31 115.96 2qb8 h LEU 348 Ca 0.04 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2qb8 h LEU 348 Cb 0.72 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2qb8 h LEU 348 CO 0.05 -0.19 -0.08 0.40 0.09 0.00 0.00 178.44 178.71 2qb8 h ILE 349 N -0.20 1.28 -0.30 1.22 1.08 -1.20 -2.46 117.51 116.93 2qb8 h ILE 349 Ca 0.07 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 63.46 2qb8 h ILE 349 Cb 0.30 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2qb8 h ILE 349 CO -0.19 0.37 0.20 -0.33 -0.69 0.00 0.00 178.15 177.51 2qb8 h GLU 350 N 0.44 0.16 0.00 2.37 5.08 -1.28 0.36 114.58 121.71 2qb8 h GLU 350 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2qb8 h GLU 350 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qb8 h GLU 350 CO 0.03 0.11 -0.29 0.00 -1.00 0.00 0.00 179.01 177.86 2qb8 h ARG 351 N 0.16 0.00 -0.01 2.33 3.08 -1.05 -3.34 114.38 115.56 2qb8 h ARG 351 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qb8 h ARG 351 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2qb8 h ARG 351 CO -0.02 0.00 -0.08 1.33 -1.07 0.00 0.00 179.97 180.13 2qb8 n VAL 352 N -2.86 0.00 -0.01 2.04 0.24 -0.77 -4.77 118.33 112.20 2qb8 n VAL 352 Ca 0.03 -0.46 -0.06 0.00 -2.04 0.00 0.00 64.34 61.82 2qb8 n VAL 352 Cb 0.52 1.16 0.14 0.00 -1.47 0.00 0.00 33.84 34.20 2qb8 n VAL 352 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qb8 h SER 353 N 1.54 0.58 0.14 -1.34 4.64 -1.08 -2.01 113.55 116.02 2qb8 h SER 353 Ca 0.00 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2qb8 h SER 353 Cb 0.37 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2qb8 h SER 353 CO 0.00 0.86 -0.07 0.44 -0.87 0.00 0.00 176.83 177.19 2qb8 h ASP 354 N 0.48 -0.16 -0.85 4.97 3.32 -1.86 0.05 116.42 122.38 2qb8 h ASP 354 Ca 0.06 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2qb8 h ASP 354 Cb 0.78 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2qb8 h ASP 354 CO 0.06 0.12 0.50 0.50 -1.72 0.00 0.00 179.24 178.71 2qb8 h LYS 355 N -0.45 1.16 -0.01 3.56 1.63 -1.87 -2.64 116.57 117.95 2qb8 h LYS 355 Ca -0.02 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2qb8 h LYS 355 Cb 0.36 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2qb8 h LYS 355 CO 0.03 0.82 -0.18 1.28 -3.45 0.00 0.00 179.45 177.95 2qb8 n LEU 356 N -4.42 0.90 -3.79 5.20 4.77 -0.76 -4.78 117.00 114.13 2qb8 n LEU 356 Ca 0.09 -0.21 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 2qb8 n LEU 356 Cb 0.07 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2qb8 n LEU 356 CO 0.38 0.17 -0.13 0.00 -1.33 0.00 0.00 177.39 176.47 2qb8 n GLN 357 N -0.65 -2.28 -2.80 3.23 6.02 -0.08 -2.30 117.38 118.52 2qb8 n GLN 357 Ca 0.14 0.45 -0.41 0.00 -0.01 0.00 0.00 57.00 57.16 2qb8 n GLN 357 Cb 0.33 -4.33 -0.04 0.00 1.02 0.00 0.00 30.24 27.21 2qb8 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qb8 s LEU 358 N -6.69 4.46 -0.17 1.08 1.43 -0.70 -1.54 118.68 116.56 2qb8 s LEU 358 Ca 0.26 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 2qb8 s LEU 358 Cb -0.10 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.67 2qb8 s LEU 358 CO 0.87 -0.07 -0.15 -1.10 0.23 0.00 0.00 176.35 176.13 2qb8 s GLN 359 N 0.15 2.40 0.26 1.70 -0.21 0.14 -4.95 119.66 119.15 2qb8 s GLN 359 Ca 0.45 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 54.84 2qb8 s GLN 359 Cb -0.22 -2.28 -0.11 0.00 1.00 0.00 0.00 33.01 31.39 2qb8 s GLN 359 CO 0.27 -0.27 1.61 -1.17 -2.12 0.00 0.00 175.29 173.61 2qb8 s LEU 360 N 1.42 4.35 0.00 2.90 2.96 -1.26 -0.61 118.68 128.45 2qb8 s LEU 360 Ca 0.04 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 2qb8 s LEU 360 Cb -0.14 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2qb8 s LEU 360 CO -0.11 -0.90 0.17 2.22 -1.32 0.00 0.00 176.35 176.41 2qb8 n PHE 361 N 2.69 0.00 -3.58 5.38 1.16 0.03 -4.86 117.46 118.28 2qb8 n PHE 361 Ca 0.10 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.56 2qb8 n PHE 361 Cb 0.37 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.18 2qb8 n PHE 361 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2qb8 s GLY 362 N -0.28 -0.35 0.00 4.97 0.00 -1.07 -5.00 107.32 105.59 2qb8 s GLY 362 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 44.72 46.71 2qb8 s GLY 362 CO 0.00 1.25 0.00 0.61 0.00 0.00 0.00 173.10 174.96 2qb8 n GLY 363 N 1.28 -0.19 3.38 0.20 0.00 -1.26 -0.68 105.19 107.91 2qb8 n GLY 363 Ca -0.13 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 44.88 2qb8 n GLY 363 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qb8 s ASN 364 N -4.00 -0.20 0.42 1.61 3.04 -0.62 -4.90 114.94 110.30 2qb8 s ASN 364 Ca 0.00 0.29 0.10 0.00 0.04 0.00 0.00 52.86 53.29 2qb8 s ASN 364 Cb 0.00 1.19 0.95 0.00 -1.54 0.00 0.00 41.25 41.85 2qb8 s ASN 364 CO 0.00 -0.04 2.03 -0.07 -3.04 0.00 0.00 177.10 175.97 2qb8 h LEU 365 N 6.59 0.41 -2.23 3.21 3.38 -1.92 -0.48 115.31 124.26 2qb8 h LEU 365 Ca -0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2qb8 h LEU 365 Cb 1.14 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2qb8 h LEU 365 CO 0.12 0.28 -0.04 0.44 0.09 0.00 0.00 178.44 179.32 2qb8 h ASP 366 N 0.47 0.00 0.38 -0.43 3.32 -1.93 -2.46 116.42 115.77 2qb8 h ASP 366 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2qb8 h ASP 366 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2qb8 h ASP 366 CO -0.05 0.04 -0.34 0.61 -1.72 0.00 0.00 179.24 177.78 2qb8 n GLY 367 N -0.73 -0.94 2.75 2.75 0.00 -0.20 -4.74 105.19 104.09 2qb8 n GLY 367 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qb8 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb8 n GLY 368 N 1.41 1.15 2.84 -0.02 0.00 -0.93 -4.83 105.19 104.81 2qb8 n GLY 368 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2qb8 n GLY 368 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb8 s VAL 369 N -3.74 0.62 -0.03 1.61 1.01 -1.25 -0.93 120.40 117.69 2qb8 s VAL 369 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2qb8 s VAL 369 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2qb8 s VAL 369 CO 0.00 0.29 0.17 0.00 0.00 0.00 0.00 175.10 175.56 2qb8 s ALA 370 N 1.65 -0.41 -0.05 5.51 0.00 -0.69 -1.58 121.76 126.19 2qb8 s ALA 370 Ca 0.01 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.16 2qb8 s ALA 370 Cb -0.13 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2qb8 s ALA 370 CO -0.05 -0.16 -0.13 -1.64 0.00 0.00 0.00 175.76 173.78 2qb8 s MET 371 N -0.79 1.60 -0.02 0.00 -1.94 0.14 -1.35 119.30 116.95 2qb8 s MET 371 Ca -0.09 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 53.45 2qb8 s MET 371 Cb -0.05 -1.37 0.00 0.00 2.01 0.00 0.00 34.83 35.43 2qb8 s MET 371 CO 0.01 0.11 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.01 2qb8 s PHE 372 N 0.37 0.67 0.14 -0.03 0.08 -0.06 -0.79 117.98 118.36 2qb8 s PHE 372 Ca -0.09 -0.14 -0.31 0.00 0.12 0.00 0.00 56.93 56.51 2qb8 s PHE 372 Cb -0.13 -0.48 -0.08 0.00 -0.57 0.00 0.00 43.02 41.76 2qb8 s PHE 372 CO 0.03 -0.06 1.33 0.15 -0.10 0.00 0.00 175.22 176.57 2qb8 s LYS 373 N 0.12 4.36 -0.47 0.44 1.02 0.22 -1.24 119.74 124.21 2qb8 s LYS 373 Ca -0.01 2.02 -0.07 0.00 0.02 0.00 0.00 55.97 57.92 2qb8 s LYS 373 Cb -0.06 -3.24 0.12 0.00 -0.52 0.00 0.00 37.83 34.13 2qb8 s LYS 373 CO -0.00 -0.34 0.32 -1.14 -0.92 0.00 0.00 175.35 173.28 2qb8 s GLN 374 N 0.62 2.38 0.24 1.68 0.74 -0.40 -0.68 119.66 124.24 2qb8 s GLN 374 Ca 0.61 -1.83 0.26 0.00 0.05 0.00 0.00 55.36 54.44 2qb8 s GLN 374 Cb -0.36 -3.84 0.82 0.00 1.10 0.00 0.00 33.01 30.73 2qb8 s GLN 374 CO 0.33 -1.17 1.76 -0.07 -0.55 0.00 0.00 175.29 175.59 2qb8 h LEU 375 N 8.27 0.00 -8.11 3.68 3.38 -1.20 -3.35 115.31 117.99 2qb8 h LEU 375 Ca -0.18 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.24 2qb8 h LEU 375 Cb 1.06 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2qb8 h LEU 375 CO 0.81 0.00 1.43 0.21 0.09 0.00 0.00 178.44 180.98 2qb8 s ASN 376 N -4.62 6.30 0.00 -0.43 3.84 -0.97 -4.84 114.94 114.22 2qb8 s ASN 376 Ca 0.09 -1.41 0.28 0.00 0.21 0.00 0.00 52.86 52.02 2qb8 s ASN 376 Cb 0.11 -2.57 1.43 0.00 -0.55 0.00 0.00 41.25 39.67 2qb8 s ASN 376 CO 0.57 -1.69 1.95 1.33 -2.79 0.00 0.00 177.10 176.47 2qb8 n VAL 377 N 7.01 0.09 0.11 -5.21 0.24 -1.26 -3.12 118.33 116.20 2qb8 n VAL 377 Ca 0.35 0.02 0.01 0.00 -2.04 0.00 0.00 64.34 62.69 2qb8 n VAL 377 Cb 0.50 -0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 2qb8 n VAL 377 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2qb8 h GLU 378 N 0.00 0.00 -6.01 7.34 4.39 -1.95 -3.45 114.58 114.90 2qb8 h GLU 378 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2qb8 h GLU 378 Cb 0.22 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.77 2qb8 h GLU 378 CO 0.00 0.50 0.55 0.00 -1.16 0.00 0.00 179.01 178.90 2qb8 s ALA 379 N -2.93 3.43 0.37 3.43 0.00 -1.18 -4.99 121.76 119.88 2qb8 s ALA 379 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2qb8 s ALA 379 Cb 0.08 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.76 2qb8 s ALA 379 CO 0.76 -1.54 0.41 0.25 0.00 0.00 0.00 175.76 175.64 2qb8 n THR 380 N 5.90 0.00 -0.09 0.00 -2.24 -1.26 -4.86 114.28 111.73 2qb8 n THR 380 Ca 0.06 -0.85 0.14 0.00 -2.27 0.00 0.00 64.05 61.13 2qb8 n THR 380 Cb 0.48 -0.90 0.53 0.00 -2.10 0.00 0.00 70.33 68.34 2qb8 n THR 380 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qb8 h ARG 381 N 0.00 0.33 -0.42 -0.78 2.43 -1.98 -0.01 114.38 113.96 2qb8 h ARG 381 Ca -0.14 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2qb8 h ARG 381 Cb 0.58 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2qb8 h ARG 381 CO 0.18 0.22 0.28 -0.22 -1.51 0.00 0.00 179.97 178.91 2qb8 h LYS 382 N 0.34 0.54 0.08 0.20 3.64 -1.99 -2.17 116.57 117.20 2qb8 h LYS 382 Ca 0.29 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.32 2qb8 h LYS 382 Cb 0.70 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2qb8 h LYS 382 CO -0.08 0.36 -1.80 1.96 -2.27 0.00 0.00 179.45 177.62 2qb8 h GLN 383 N 0.55 0.17 -0.27 1.90 7.50 -1.66 -3.39 115.11 119.90 2qb8 h GLN 383 Ca 0.15 -0.29 -0.04 0.00 0.50 0.00 0.00 58.65 58.97 2qb8 h GLN 383 Cb -0.05 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 2qb8 h GLN 383 CO -0.03 0.94 -0.02 0.28 -1.50 0.00 0.00 178.83 178.50 2qb8 h VAL 384 N 0.05 1.18 0.15 -0.54 2.07 -0.81 -2.35 116.25 116.00 2qb8 h VAL 384 Ca -0.34 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2qb8 h VAL 384 Cb 2.02 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2qb8 h VAL 384 CO 0.10 0.24 -0.07 0.58 0.02 0.00 0.00 177.57 178.44 2qb8 h VAL 385 N 0.40 1.00 -0.91 2.57 2.07 -1.60 -1.08 116.25 118.70 2qb8 h VAL 385 Ca 0.09 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2qb8 h VAL 385 Cb 0.30 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2qb8 h VAL 385 CO 0.01 0.18 0.59 -0.65 0.02 0.00 0.00 177.57 177.72 2qb8 h PRO 386 N -0.57 1.03 -0.61 1.57 0.11 -1.74 0.11 132.00 131.90 2qb8 h PRO 386 Ca -0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2qb8 h PRO 386 Cb 0.44 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2qb8 h PRO 386 CO 0.03 0.68 0.33 1.88 -0.21 0.00 0.00 178.00 180.72 2qb8 h TYR 387 N 1.06 0.84 -0.10 0.65 0.99 -1.26 -0.88 116.97 118.27 2qb8 h TYR 387 Ca 0.39 -0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.95 2qb8 h TYR 387 Cb 0.16 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 2qb8 h TYR 387 CO -0.00 0.61 -0.57 -0.07 -0.00 0.00 0.00 178.16 178.13 2qb8 h LEU 388 N 0.83 0.33 -0.43 3.88 3.38 -0.79 -1.64 115.31 120.87 2qb8 h LEU 388 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qb8 h LEU 388 Cb 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qb8 h LEU 388 CO -0.03 0.83 0.21 -0.33 0.09 0.00 0.00 178.44 179.21 2qb8 h GLU 389 N 0.23 0.62 -0.37 1.13 5.08 -0.70 -0.58 114.58 120.00 2qb8 h GLU 389 Ca -0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2qb8 h GLU 389 Cb 1.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2qb8 h GLU 389 CO 0.09 0.53 0.13 1.49 -1.00 0.00 0.00 179.01 180.26 2qb8 h GLU 390 N 0.56 0.56 -0.41 2.33 4.81 -1.06 -1.84 114.58 119.52 2qb8 h GLU 390 Ca 0.15 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2qb8 h GLU 390 Cb 0.11 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2qb8 h GLU 390 CO -0.02 0.55 0.25 0.00 -0.73 0.00 0.00 179.01 179.06 2qb8 h ALA 391 N 0.98 0.52 -0.16 2.92 0.00 -1.19 -2.73 119.26 119.60 2qb8 h ALA 391 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qb8 h ALA 391 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qb8 h ALA 391 CO -0.01 -0.07 -0.16 -0.92 0.00 0.00 0.00 179.25 178.09 2qb8 h TYR 392 N 0.50 0.28 0.00 0.00 3.20 -0.90 -1.72 116.97 118.34 2qb8 h TYR 392 Ca 0.16 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2qb8 h TYR 392 Cb -0.01 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2qb8 h TYR 392 CO -0.07 0.42 -0.05 0.77 -1.64 0.00 0.00 178.16 177.60 2qb8 h SER 393 N 0.25 0.00 0.25 -2.11 0.02 -1.02 -2.60 113.55 108.34 2qb8 h SER 393 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2qb8 h SER 393 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2qb8 h SER 393 CO 0.03 0.05 -0.27 0.59 -1.14 0.00 0.00 176.83 176.09 2qb8 n ASN 394 N -3.31 1.01 -4.75 3.07 5.03 -0.65 -4.63 115.26 111.03 2qb8 n ASN 394 Ca -0.01 -0.87 -0.40 0.00 0.87 0.00 0.00 54.58 54.17 2qb8 n ASN 394 Cb 0.21 0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 39.06 2qb8 n ASN 394 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qb8 s LEU 395 N -2.52 4.58 0.28 3.41 1.02 -0.98 -5.03 118.68 119.44 2qb8 s LEU 395 Ca 0.24 2.08 -0.29 0.00 0.02 0.00 0.00 54.13 56.17 2qb8 s LEU 395 Cb 0.19 -3.61 -0.09 0.00 0.02 0.00 0.00 46.19 42.69 2qb8 s LEU 395 CO 0.53 -0.02 1.07 -0.70 0.02 0.00 0.00 176.35 177.25 2qb8 s GLU 396 N -1.08 4.67 0.00 1.70 2.12 -1.26 -4.40 118.70 120.45 2qb8 s GLU 396 Ca 0.44 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.51 2qb8 s GLU 396 Cb -0.28 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2qb8 s GLU 396 CO 0.36 0.26 0.00 -1.91 -0.54 0.00 0.00 175.26 173.43