#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb8 s ARG 5 N 0.00 2.53 0.32 1.96 0.52 -1.26 -5.08 118.95 117.94 2qb8 s ARG 5 Ca 0.00 -1.43 -0.29 0.00 -0.52 0.00 0.00 55.73 53.49 2qb8 s ARG 5 Cb 0.00 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.05 2qb8 s ARG 5 CO 0.00 0.10 1.40 0.15 0.02 0.00 0.00 175.30 176.97 2qb8 s LYS 6 N -3.91 4.26 1.10 3.54 1.02 -1.26 -5.02 119.74 119.46 2qb8 s LYS 6 Ca 0.39 2.34 -0.18 0.00 0.02 0.00 0.00 55.97 58.54 2qb8 s LYS 6 Cb -0.04 -3.06 0.25 0.00 -0.52 0.00 0.00 37.83 34.46 2qb8 s LYS 6 CO 0.24 -0.35 1.21 0.95 -0.92 0.00 0.00 175.35 176.48 2qb8 s THR 7 N -0.77 1.78 0.10 2.17 -4.23 -1.26 -4.74 115.64 108.69 2qb8 s THR 7 Ca 0.53 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.77 2qb8 s THR 7 Cb -0.42 -2.72 -0.12 0.00 1.34 0.00 0.00 72.50 70.57 2qb8 s THR 7 CO 0.52 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.85 2qb8 h VAL 8 N -2.16 0.55 -0.33 2.29 2.07 -1.92 0.19 116.25 116.93 2qb8 h VAL 8 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2qb8 h VAL 8 Cb 1.27 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2qb8 h VAL 8 CO 0.36 0.00 0.11 1.55 0.02 0.00 0.00 177.57 179.60 2qb8 h PRO 9 N -0.46 0.47 -0.24 1.57 0.13 -1.87 -0.53 132.00 131.07 2qb8 h PRO 9 Ca -0.00 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.92 2qb8 h PRO 9 Cb 0.42 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2qb8 h PRO 9 CO -0.04 0.41 -0.46 0.93 -0.23 0.00 0.00 178.00 178.61 2qb8 h GLU 10 N 0.47 0.62 -0.21 0.86 5.08 -1.85 0.11 114.58 119.66 2qb8 h GLU 10 Ca 0.11 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2qb8 h GLU 10 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qb8 h GLU 10 CO -0.01 0.95 0.09 0.35 -1.00 0.00 0.00 179.01 179.40 2qb8 h PHE 11 N 0.50 0.32 -0.58 4.33 3.57 -0.39 -1.15 116.94 123.54 2qb8 h PHE 11 Ca 0.03 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2qb8 h PHE 11 Cb 0.99 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2qb8 h PHE 11 CO 0.04 0.34 0.11 -0.07 -2.23 0.00 0.00 178.31 176.51 2qb8 h LEU 12 N 0.20 0.90 -0.48 0.59 3.38 -0.88 -1.79 115.31 117.24 2qb8 h LEU 12 Ca 0.07 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2qb8 h LEU 12 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2qb8 h LEU 12 CO -0.01 0.92 0.28 0.00 0.09 0.00 0.00 178.44 179.73 2qb8 h ALA 13 N 1.01 0.61 -0.38 1.53 0.00 -0.93 -2.41 119.26 118.70 2qb8 h ALA 13 Ca 0.18 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2qb8 h ALA 13 Cb 0.39 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2qb8 h ALA 13 CO 0.01 -0.03 0.04 1.25 0.00 0.00 0.00 179.25 180.52 2qb8 h HIS 14 N 0.56 0.05 -0.30 0.00 -0.00 -0.65 -1.63 115.15 113.18 2qb8 h HIS 14 Ca 0.19 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 2qb8 h HIS 14 Cb 0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 2qb8 h HIS 14 CO -0.07 -0.03 0.10 1.25 -0.00 0.00 0.00 177.93 179.18 2qb8 h LEU 15 N 0.15 0.10 -1.74 0.26 5.85 -1.16 -2.20 115.31 116.57 2qb8 h LEU 15 Ca 0.18 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2qb8 h LEU 15 Cb 0.24 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2qb8 h LEU 15 CO -0.27 0.09 0.20 0.11 -0.34 0.00 0.00 178.44 178.23 2qb8 h LYS 16 N 0.23 0.34 0.00 1.25 1.79 -0.92 -2.70 116.57 116.55 2qb8 h LYS 16 Ca 0.14 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2qb8 h LYS 16 Cb 0.11 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2qb8 h LYS 16 CO -0.15 0.22 0.00 -1.13 -1.08 0.00 0.00 179.45 177.32 2qb8 n SER 17 N -4.49 0.63 -4.83 0.86 3.41 -0.66 -4.87 113.62 103.67 2qb8 n SER 17 Ca 0.02 0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 58.85 2qb8 n SER 17 Cb 0.11 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 2qb8 n SER 17 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qb8 s LEU 18 N -4.23 4.33 0.61 1.04 1.02 -1.02 -5.06 118.68 115.37 2qb8 s LEU 18 Ca 0.10 1.27 -0.15 0.00 0.02 0.00 0.00 54.13 55.37 2qb8 s LEU 18 Cb 0.13 -3.47 -0.03 0.00 0.02 0.00 0.00 46.19 42.84 2qb8 s LEU 18 CO 0.54 0.06 1.05 -2.16 0.02 0.00 0.00 176.35 175.85 2qb8 s PRO 19 N -1.99 3.29 0.50 1.29 0.04 -1.26 -4.91 135.00 131.96 2qb8 s PRO 19 Ca 0.41 1.14 0.18 0.00 0.04 0.00 0.00 61.00 62.77 2qb8 s PRO 19 Cb -0.16 -2.03 1.25 0.00 0.04 0.00 0.00 34.50 33.61 2qb8 s PRO 19 CO 0.20 -0.83 2.06 0.97 0.04 0.00 0.00 177.00 179.44 2qb8 h ILE 20 N 0.24 0.90 0.00 0.56 -0.00 -1.97 -1.07 117.51 116.17 2qb8 h ILE 20 Ca -0.46 -0.03 -0.04 0.00 -0.00 0.00 0.00 64.86 64.33 2qb8 h ILE 20 Cb 1.22 0.79 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 2qb8 h ILE 20 CO 0.58 0.02 -0.19 0.77 -0.00 0.00 0.00 178.15 179.33 2qb8 h SER 21 N 0.10 0.00 0.79 2.19 4.64 -1.92 0.05 113.55 119.38 2qb8 h SER 21 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2qb8 h SER 21 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2qb8 h SER 21 CO -0.01 0.19 -0.65 0.29 -0.87 0.00 0.00 176.83 175.78 2qb8 n LYS 22 N -3.50 0.26 -0.08 4.77 5.02 -0.42 -4.32 118.16 119.88 2qb8 n LYS 22 Ca -0.01 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.21 2qb8 n LYS 22 Cb 0.35 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 2qb8 n LYS 22 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qb8 h ILE 23 N 0.00 0.77 -4.26 -0.18 2.04 -1.18 -3.46 117.51 111.24 2qb8 h ILE 23 Ca 0.00 -1.82 -0.51 0.00 1.00 0.00 0.00 64.86 63.53 2qb8 h ILE 23 Cb 0.72 1.70 0.14 0.00 -0.74 0.00 0.00 36.82 38.64 2qb8 h ILE 23 CO 0.00 0.26 0.29 0.00 0.00 0.00 0.00 178.15 178.70 2qb8 s ALA 24 N -2.44 2.02 -0.29 1.87 0.00 -0.06 -4.36 121.76 118.49 2qb8 s ALA 24 Ca -0.21 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 2qb8 s ALA 24 Cb 0.03 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.98 2qb8 s ALA 24 CO 0.46 -2.01 0.72 0.45 0.00 0.00 0.00 175.76 175.38 2qb8 s SER 25 N -3.29 -1.00 -1.38 0.00 0.15 -0.43 -4.76 113.70 102.99 2qb8 s SER 25 Ca 0.62 1.43 -0.03 0.00 0.70 0.00 0.00 55.95 58.67 2qb8 s SER 25 Cb -0.18 1.93 0.02 0.00 -1.71 0.00 0.00 66.02 66.08 2qb8 s SER 25 CO 0.57 -0.21 0.69 0.59 1.20 0.00 0.00 173.24 176.08 2qb8 n ASN 26 N 4.99 -1.70 -3.09 5.45 3.02 -1.26 -2.23 115.26 120.45 2qb8 n ASN 26 Ca -0.14 -0.86 -0.23 0.00 -0.03 0.00 0.00 54.58 53.32 2qb8 n ASN 26 Cb 0.53 -3.76 0.03 0.00 -0.61 0.00 0.00 39.78 35.96 2qb8 n ASN 26 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qb8 n ASP 27 N -2.99 -5.88 -3.79 6.41 9.92 -1.26 -5.00 116.55 113.95 2qb8 n ASP 27 Ca -0.23 -0.31 -0.17 0.00 -0.53 0.00 0.00 54.79 53.55 2qb8 n ASP 27 Cb 0.65 -4.76 -0.16 0.00 -0.64 0.00 0.00 41.12 36.21 2qb8 n ASP 27 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2qb8 s VAL 28 N -3.16 0.13 -0.18 2.53 1.01 -0.94 -1.66 120.40 118.12 2qb8 s VAL 28 Ca 0.33 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 2qb8 s VAL 28 Cb -0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2qb8 s VAL 28 CO 0.41 0.15 0.00 -0.22 0.00 0.00 0.00 175.10 175.43 2qb8 s LEU 29 N 1.19 3.38 -0.13 3.92 2.96 0.06 -1.31 118.68 128.75 2qb8 s LEU 29 Ca -0.07 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2qb8 s LEU 29 Cb -0.13 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2qb8 s LEU 29 CO -0.02 0.12 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.09 2qb8 s THR 30 N 0.64 2.86 0.39 3.68 2.01 -1.26 -1.20 115.64 122.76 2qb8 s THR 30 Ca -0.00 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.34 2qb8 s THR 30 Cb -0.14 -2.19 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 2qb8 s THR 30 CO 0.02 0.53 0.00 0.27 -0.69 0.00 0.00 174.62 174.75 2qb8 s ILE 31 N 0.42 1.95 -0.07 1.82 -4.36 -0.48 -1.41 121.20 119.06 2qb8 s ILE 31 Ca -0.11 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.25 2qb8 s ILE 31 Cb -0.16 -2.94 0.03 0.00 1.25 0.00 0.00 42.46 40.63 2qb8 s ILE 31 CO 0.05 -0.02 -0.03 0.00 0.24 0.00 0.00 174.94 175.18 2qb8 s VAL 33 N 1.62 1.15 0.00 0.00 0.11 -0.70 -0.72 120.40 121.86 2qb8 s VAL 33 Ca 0.00 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2qb8 s VAL 33 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2qb8 s VAL 33 CO -0.04 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 2qb8 n GLY 34 N 2.35 0.06 3.98 6.54 0.00 -1.25 -1.70 105.19 115.17 2qb8 n GLY 34 Ca -0.16 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 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 4.58 0.49 1.61 2.20 -1.25 -4.82 114.94 116.75 2qb8 s ASN 35 Ca 0.00 -0.24 0.33 0.00 -0.94 0.00 0.00 52.86 52.01 2qb8 s ASN 35 Cb 0.00 -0.27 1.52 0.00 -2.00 0.00 0.00 41.25 40.50 2qb8 s ASN 35 CO 0.00 -1.69 1.98 1.05 -2.94 0.00 0.00 177.10 175.51 2qb8 h GLU 36 N -0.40 0.00 0.00 3.55 4.11 -1.94 -2.49 114.58 117.42 2qb8 h GLU 36 Ca -0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.04 2qb8 h GLU 36 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2qb8 h GLU 36 CO 0.44 0.00 -0.06 0.66 0.07 0.00 0.00 179.01 180.12 2qb8 h SER 37 N 0.00 0.00 -6.64 3.06 4.64 -1.88 -3.45 113.55 109.28 2qb8 h SER 37 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2qb8 h SER 37 Cb 0.30 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.26 2qb8 h SER 37 CO 0.00 0.06 -0.87 0.00 -0.87 0.00 0.00 176.83 175.15 2qb8 n ALA 38 N -2.12 -1.73 -1.89 5.18 0.00 -0.94 -4.84 120.51 114.18 2qb8 n ALA 38 Ca 0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 2qb8 n ALA 38 Cb 0.44 -2.18 0.16 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.86 0.25 -0.25 0.00 5.75 -1.26 -4.77 116.55 113.41 2qb8 n ASP 39 Ca -0.17 -1.48 0.03 0.00 -0.01 0.00 0.00 54.79 53.15 2qb8 n ASP 39 Cb 0.62 -0.80 0.15 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.51 -0.22 0.11 1.85 -1.96 -1.35 114.93 113.86 2qb8 h MET 40 Ca -0.34 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 58.68 2qb8 h MET 40 Cb 0.99 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.89 2qb8 h MET 40 CO 0.26 0.34 -0.00 0.22 -0.40 0.00 0.00 176.91 177.32 2qb8 h ASP 41 N 0.52 0.39 -0.44 1.39 3.58 -1.93 -0.52 116.42 119.42 2qb8 h ASP 41 Ca 0.37 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2qb8 h ASP 41 Cb 0.47 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2qb8 h ASP 41 CO -0.32 0.61 0.14 0.28 -2.88 0.00 0.00 179.24 177.06 2qb8 h SER 42 N 0.16 0.68 0.05 2.28 0.02 -1.79 0.09 113.55 115.04 2qb8 h SER 42 Ca 0.06 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2qb8 h SER 42 Cb 0.41 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2qb8 h SER 42 CO 0.01 0.67 -0.44 0.40 -1.14 0.00 0.00 176.83 176.33 2qb8 h ILE 43 N 0.72 1.57 -0.73 3.27 2.04 -1.15 -2.70 117.51 120.53 2qb8 h ILE 43 Ca 0.17 -2.24 -0.06 0.00 1.00 0.00 0.00 64.86 63.73 2qb8 h ILE 43 Cb 0.24 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 2qb8 h ILE 43 CO -0.01 0.62 0.24 0.00 0.00 0.00 0.00 178.15 179.00 2qb8 h ALA 44 N 0.16 0.96 -0.46 1.87 0.00 -1.05 -2.35 119.26 118.39 2qb8 h ALA 44 Ca -0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2qb8 h ALA 44 Cb 1.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2qb8 h ALA 44 CO 0.08 0.63 -0.05 0.77 0.00 0.00 0.00 179.25 180.69 2qb8 h SER 45 N 1.08 0.84 -0.08 0.00 0.02 -1.05 -1.31 113.55 113.04 2qb8 h SER 45 Ca 0.24 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2qb8 h SER 45 Cb 0.29 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qb8 h SER 45 CO -0.01 0.97 -0.06 0.00 -1.14 0.00 0.00 176.83 176.59 2qb8 h ALA 46 N 0.90 0.12 -0.66 3.77 0.00 -1.39 -1.34 119.26 120.66 2qb8 h ALA 46 Ca 0.12 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qb8 h ALA 46 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2qb8 h ALA 46 CO 0.03 -0.10 0.43 0.82 0.00 0.00 0.00 179.25 180.44 2qb8 h ILE 47 N -0.21 1.17 -0.40 0.00 2.04 -1.46 -2.31 117.51 116.34 2qb8 h ILE 47 Ca 0.02 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2qb8 h ILE 47 Cb 0.53 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2qb8 h ILE 47 CO 0.02 0.17 0.18 0.74 0.00 0.00 0.00 178.15 179.25 2qb8 h THR 48 N 0.89 1.18 -0.06 -0.27 2.02 -1.18 -0.75 112.91 114.74 2qb8 h THR 48 Ca 0.24 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2qb8 h THR 48 Cb -0.09 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2qb8 h THR 48 CO -0.05 0.20 -0.02 0.22 0.37 0.00 0.00 175.52 176.24 2qb8 h TYR 49 N 0.50 -0.03 -0.31 3.16 5.03 -1.10 -1.13 116.97 123.08 2qb8 h TYR 49 Ca 0.14 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2qb8 h TYR 49 Cb 0.15 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 2qb8 h TYR 49 CO -0.01 -0.03 0.12 0.77 -1.32 0.00 0.00 178.16 177.70 2qb8 h SER 50 N -0.00 0.44 -0.19 -2.11 0.02 -1.20 -2.05 113.55 108.45 2qb8 h SER 50 Ca 0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2qb8 h SER 50 Cb 0.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2qb8 h SER 50 CO -0.06 0.49 0.11 0.22 -1.14 0.00 0.00 176.83 176.44 2qb8 h TYR 51 N 0.36 0.26 -0.19 3.45 5.03 -1.07 -2.61 116.97 122.19 2qb8 h TYR 51 Ca 0.10 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.32 2qb8 h TYR 51 Cb 0.19 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2qb8 h TYR 51 CO -0.00 0.24 -0.25 0.00 -1.32 0.00 0.00 178.16 176.82 2qb8 h GLN 53 N 0.32 0.91 -0.57 0.00 5.75 -1.27 0.10 115.11 120.35 2qb8 h GLN 53 Ca 0.05 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2qb8 h GLN 53 Cb 0.62 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 2qb8 h GLN 53 CO 0.04 0.77 0.33 -0.92 -2.65 0.00 0.00 178.83 176.41 2qb8 h TYR 54 N 0.85 0.76 -0.41 3.99 3.20 -1.04 -0.52 116.97 123.79 2qb8 h TYR 54 Ca 0.20 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2qb8 h TYR 54 Cb 0.19 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2qb8 h TYR 54 CO 0.01 0.53 -0.04 0.82 -1.64 0.00 0.00 178.16 177.83 2qb8 h ILE 55 N 0.76 1.27 -0.89 1.81 1.08 -1.04 -2.89 117.51 117.61 2qb8 h ILE 55 Ca 0.20 -1.10 0.03 0.00 -0.39 0.00 0.00 64.86 63.60 2qb8 h ILE 55 Cb 0.00 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2qb8 h ILE 55 CO -0.04 0.37 0.58 0.22 -0.69 0.00 0.00 178.15 178.59 2qb8 h TYR 56 N 0.58 1.09 0.00 1.37 5.03 -0.75 -2.56 116.97 121.73 2qb8 h TYR 56 Ca 0.11 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 2qb8 h TYR 56 Cb 0.55 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.46 2qb8 h TYR 56 CO 0.04 0.63 -0.01 -0.91 -1.32 0.00 0.00 178.16 176.59 2qb8 h ASN 57 N 1.13 0.00 -0.49 -2.11 -0.26 -0.98 -2.93 115.58 109.94 2qb8 h ASN 57 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2qb8 h ASN 57 Cb -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2qb8 h ASN 57 CO -0.11 0.01 0.00 -1.84 -1.06 0.00 0.00 177.43 174.43 2qb8 n GLU 58 N -3.11 3.75 -4.48 0.81 0.28 -0.97 -4.97 120.64 111.95 2qb8 n GLU 58 Ca 0.01 -2.87 -0.23 0.00 -0.16 0.00 0.00 57.16 53.91 2qb8 n GLU 58 Cb 0.34 -1.92 -0.10 0.00 1.43 0.00 0.00 31.44 31.19 2qb8 n GLU 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2qb8 s GLY 59 N -1.18 2.27 -0.38 -1.84 0.00 -1.11 -5.08 107.32 100.00 2qb8 s GLY 59 Ca 0.47 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 43.30 2qb8 s GLY 59 CO 0.17 -1.84 0.25 -1.59 0.00 0.00 0.00 173.10 170.09 2qb8 s THR 60 N -3.25 4.98 0.00 0.90 2.01 -1.26 -4.90 115.64 114.11 2qb8 s THR 60 Ca 0.32 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2qb8 s THR 60 Cb 0.07 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2qb8 s THR 60 CO 0.15 -0.23 0.73 -1.22 -0.69 0.00 0.00 174.62 173.36 2qb8 n TYR 61 N 5.08 0.00 -3.84 4.92 4.02 -1.26 -5.08 117.16 121.00 2qb8 n TYR 61 Ca -0.12 -0.26 -0.08 0.00 -0.01 0.00 0.00 57.90 57.43 2qb8 n TYR 61 Cb 0.47 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2qb8 n TYR 61 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qb8 s SER 62 N -0.53 -0.10 0.19 7.72 1.04 -1.26 -5.05 113.70 115.71 2qb8 s SER 62 Ca 0.00 -0.90 0.25 0.00 0.48 0.00 0.00 55.95 55.78 2qb8 s SER 62 Cb 0.00 0.78 0.61 0.00 0.10 0.00 0.00 66.02 67.51 2qb8 s SER 62 CO 0.00 -1.51 1.60 -0.33 0.98 0.00 0.00 173.24 173.98 2qb8 h GLU 63 N 2.01 0.00 -3.41 4.02 3.07 -2.03 -3.41 114.58 114.83 2qb8 h GLU 63 Ca -0.26 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.09 2qb8 h GLU 63 Cb 1.25 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.76 2qb8 h GLU 63 CO 0.32 0.00 -0.76 -2.00 -1.40 0.00 0.00 179.01 175.17 2qb8 s GLU 64 N -3.13 0.51 0.09 2.33 2.12 -1.26 -5.11 118.70 114.24 2qb8 s GLU 64 Ca 0.09 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.73 2qb8 s GLU 64 Cb 0.12 -2.02 -0.09 0.00 0.26 0.00 0.00 34.13 32.40 2qb8 s GLU 64 CO 0.65 -0.68 1.83 0.21 -0.54 0.00 0.00 175.26 176.73 2qb8 s LYS 65 N 1.92 4.15 0.42 4.30 2.20 -1.26 -4.94 119.74 126.52 2qb8 s LYS 65 Ca 0.00 2.55 -0.25 0.00 -0.36 0.00 0.00 55.97 57.91 2qb8 s LYS 65 Cb -0.17 -3.76 -0.08 0.00 -1.51 0.00 0.00 37.83 32.31 2qb8 s LYS 65 CO -0.10 -0.86 1.24 0.15 -0.36 0.00 0.00 175.35 175.42 2qb8 s LYS 66 N 3.22 3.92 0.39 4.03 1.02 -1.26 -5.00 119.74 126.06 2qb8 s LYS 66 Ca 0.82 1.99 -0.26 0.00 0.02 0.00 0.00 55.97 58.54 2qb8 s LYS 66 Cb -0.44 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 2qb8 s LYS 66 CO 0.37 -0.48 1.21 0.21 -0.92 0.00 0.00 175.35 175.73 2qb8 s LYS 67 N -2.36 4.06 0.24 1.68 2.36 -1.26 -5.02 119.74 119.44 2qb8 s LYS 67 Ca 0.59 1.93 -0.06 0.00 -2.55 0.00 0.00 55.97 55.88 2qb8 s LYS 67 Cb -0.34 -2.73 -0.02 0.00 -1.05 0.00 0.00 37.83 33.69 2qb8 s LYS 67 CO 0.43 -0.34 0.31 0.20 1.55 0.00 0.00 175.35 177.51 2qb8 s GLY 68 N -1.00 1.10 0.21 5.54 0.00 -1.26 -5.17 107.32 106.75 2qb8 s GLY 68 Ca 0.56 -1.35 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2qb8 s GLY 68 CO 0.42 -1.04 0.52 -1.35 0.00 0.00 0.00 173.10 171.65 2qb8 s SER 69 N -3.12 -0.20 0.44 1.64 1.04 -1.26 -5.08 113.70 107.15 2qb8 s SER 69 Ca 0.31 -0.62 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 2qb8 s SER 69 Cb 0.03 0.59 -0.08 0.00 0.10 0.00 0.00 66.02 66.66 2qb8 s SER 69 CO 0.12 -1.10 1.22 -0.36 0.98 0.00 0.00 173.24 174.10 2qb8 s PHE 70 N -3.92 2.87 -0.26 5.02 0.08 -1.26 -4.89 117.98 115.61 2qb8 s PHE 70 Ca 0.13 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.67 2qb8 s PHE 70 Cb -0.01 -3.50 0.04 0.00 -0.57 0.00 0.00 43.02 38.99 2qb8 s PHE 70 CO 0.01 -1.73 -0.07 0.42 -0.10 0.00 0.00 175.22 173.76 2qb8 s ILE 71 N -1.41 2.61 -0.17 0.64 1.01 -1.26 -4.36 121.20 118.26 2qb8 s ILE 71 Ca 0.61 -1.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 2qb8 s ILE 71 Cb -0.33 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 2qb8 s ILE 71 CO 0.41 0.05 1.01 -0.69 0.00 0.00 0.00 174.94 175.71 2qb8 s VAL 72 N 1.22 4.74 -0.03 2.92 1.01 -0.50 -4.70 120.40 125.06 2qb8 s VAL 72 Ca -0.04 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2qb8 s VAL 72 Cb -0.19 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2qb8 s VAL 72 CO -0.04 -0.09 0.97 -2.16 0.00 0.00 0.00 175.10 173.78 2qb8 s PRO 73 N 2.63 4.52 -0.09 2.72 0.04 -1.26 -1.25 135.00 142.31 2qb8 s PRO 73 Ca 0.45 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2qb8 s PRO 73 Cb -0.16 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2qb8 s PRO 73 CO 0.11 -0.11 -0.11 0.42 0.04 0.00 0.00 177.00 177.35 2qb8 s ILE 74 N 1.26 3.31 -0.23 0.56 -1.09 0.10 -4.21 121.20 120.90 2qb8 s ILE 74 Ca 0.50 -0.61 -0.07 0.00 -2.23 0.00 0.00 60.65 58.24 2qb8 s ILE 74 Cb -0.20 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2qb8 s ILE 74 CO 0.25 0.57 0.07 -0.63 -1.23 0.00 0.00 174.94 173.96 2qb8 s ILE 75 N -0.36 4.46 -0.63 2.92 1.01 -0.17 -3.88 121.20 124.55 2qb8 s ILE 75 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2qb8 s ILE 75 Cb -0.12 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.34 2qb8 s ILE 75 CO 0.02 0.37 2.74 -0.67 0.00 0.00 0.00 174.94 177.41 2qb8 n ASP 76 N 4.50 6.77 -4.14 3.58 2.03 -1.26 -3.39 116.55 124.65 2qb8 n ASP 76 Ca -0.16 -3.15 -0.10 0.00 0.52 0.00 0.00 54.79 51.90 2qb8 n ASP 76 Cb 0.52 -1.27 -0.10 0.00 -0.72 0.00 0.00 41.12 39.55 2qb8 n ASP 76 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2qb8 s ILE 77 N -1.78 0.08 0.50 5.18 -4.36 -1.26 -4.75 121.20 114.81 2qb8 s ILE 77 Ca 0.58 -1.86 -0.23 0.00 -0.26 0.00 0.00 60.65 58.88 2qb8 s ILE 77 Cb 0.33 -2.09 -0.06 0.00 1.25 0.00 0.00 42.46 41.89 2qb8 s ILE 77 CO -0.18 -0.37 1.34 -2.84 0.24 0.00 0.00 174.94 173.12 2qb8 s PRO 78 N -4.06 3.44 0.31 0.37 0.02 -1.26 -1.92 135.00 131.90 2qb8 s PRO 78 Ca 0.26 2.20 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2qb8 s PRO 78 Cb 0.07 -2.42 0.72 0.00 0.02 0.00 0.00 34.50 32.89 2qb8 s PRO 78 CO 0.03 -0.94 1.81 -0.09 -0.33 0.00 0.00 177.00 177.48 2qb8 h ARG 79 N 1.86 0.77 0.00 5.54 2.43 -1.95 -1.37 114.38 121.67 2qb8 h ARG 79 Ca -0.51 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 2qb8 h ARG 79 Cb 1.28 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2qb8 h ARG 79 CO 0.59 0.51 -0.12 1.05 -1.51 0.00 0.00 179.97 180.50 2qb8 h GLU 80 N 0.80 0.00 0.00 0.20 4.11 -2.04 -2.78 114.58 114.87 2qb8 h GLU 80 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 2qb8 h GLU 80 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2qb8 h GLU 80 CO -0.30 0.12 0.00 -0.25 0.07 0.00 0.00 179.01 178.64 2qb8 n ASP 81 N -3.68 0.25 -0.07 3.06 9.92 -0.52 -3.20 116.55 122.32 2qb8 n ASP 81 Ca -0.02 0.54 0.08 0.00 -0.53 0.00 0.00 54.79 54.86 2qb8 n ASP 81 Cb 0.23 -0.60 0.44 0.00 -0.64 0.00 0.00 41.12 40.55 2qb8 n ASP 81 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2qb8 h LEU 82 N 0.00 0.46 -2.45 0.64 5.85 -1.63 -2.57 115.31 115.61 2qb8 h LEU 82 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qb8 h LEU 82 Cb 0.43 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2qb8 h LEU 82 CO 0.00 0.31 -0.02 0.77 -0.34 0.00 0.00 178.44 179.16 2qb8 h SER 83 N 0.53 0.00 1.08 1.25 4.64 -1.79 -1.34 113.55 117.93 2qb8 h SER 83 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qb8 h SER 83 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2qb8 h SER 83 CO -0.06 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 2qb8 n LEU 84 N -3.27 0.71 -4.00 5.97 4.77 -0.97 -4.16 117.00 116.05 2qb8 n LEU 84 Ca -0.02 0.62 -0.38 0.00 -0.03 0.00 0.00 56.01 56.19 2qb8 n LEU 84 Cb 0.15 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2qb8 n LEU 84 CO 0.24 -0.36 0.62 0.54 -1.33 0.00 0.00 177.39 177.10 2qb8 n ARG 85 N -2.22 3.34 0.25 3.23 1.74 -0.50 -4.88 116.66 117.62 2qb8 n ARG 85 Ca 0.04 -4.53 0.08 0.00 -0.77 0.00 0.00 57.85 52.67 2qb8 n ARG 85 Cb 0.33 -2.44 0.63 0.00 -1.02 0.00 0.00 32.46 29.96 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 5.62 0.00 0.06 5.56 3.08 -1.75 -1.20 114.38 125.75 2qb8 h ARG 86 Ca 0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2qb8 h ARG 86 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2qb8 h ARG 86 CO 1.03 0.06 -0.03 0.38 -1.07 0.00 0.00 179.97 180.34 2qb8 h ASP 87 N 0.00 -0.07 -0.92 7.04 2.03 -1.80 -2.51 116.42 120.18 2qb8 h ASP 87 Ca -0.00 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2qb8 h ASP 87 Cb 0.11 0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 38.59 2qb8 h ASP 87 CO 0.01 0.02 0.56 0.58 -1.03 0.00 0.00 179.24 179.38 2qb8 h VAL 88 N -0.16 1.25 -0.78 4.15 2.07 -1.67 -2.43 116.25 118.68 2qb8 h VAL 88 Ca -0.01 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2qb8 h VAL 88 Cb 0.13 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.81 2qb8 h VAL 88 CO 0.01 0.26 0.50 0.24 0.02 0.00 0.00 177.57 178.61 2qb8 h MET 89 N 1.27 0.96 -0.42 1.57 2.86 -1.22 -0.86 114.93 119.09 2qb8 h MET 89 Ca 0.33 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2qb8 h MET 89 Cb -0.06 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 2qb8 h MET 89 CO -0.06 0.63 0.15 -0.92 1.06 0.00 0.00 176.91 177.77 2qb8 h TYR 90 N 0.99 0.66 -0.35 -0.22 3.20 -1.07 -1.50 116.97 118.69 2qb8 h TYR 90 Ca 0.31 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 2qb8 h TYR 90 Cb -0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2qb8 h TYR 90 CO -0.03 0.60 -0.21 0.28 -1.64 0.00 0.00 178.16 177.16 2qb8 h VAL 91 N 0.54 1.29 -0.72 1.81 2.07 -1.08 -1.78 116.25 118.37 2qb8 h VAL 91 Ca 0.14 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2qb8 h VAL 91 Cb 0.24 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2qb8 h VAL 91 CO -0.01 0.44 0.41 -0.07 0.02 0.00 0.00 177.57 178.37 2qb8 h LEU 92 N 0.53 0.89 -1.23 2.57 3.38 -1.14 -2.52 115.31 117.79 2qb8 h LEU 92 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qb8 h LEU 92 Cb 0.76 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2qb8 h LEU 92 CO 0.06 0.71 0.36 -0.33 0.09 0.00 0.00 178.44 179.32 2qb8 h GLU 93 N 0.99 0.89 -0.82 1.13 5.08 -1.08 -1.16 114.58 119.62 2qb8 h GLU 93 Ca 0.26 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2qb8 h GLU 93 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2qb8 h GLU 93 CO -0.04 0.65 0.54 0.87 -1.00 0.00 0.00 179.01 180.03 2qb8 h LYS 94 N 0.90 1.07 -0.17 2.33 1.79 -0.90 -2.26 116.57 119.33 2qb8 h LYS 94 Ca 0.23 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2qb8 h LYS 94 Cb 0.02 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 2qb8 h LYS 94 CO -0.04 0.71 0.00 1.28 -1.08 0.00 0.00 179.45 180.32 2qb8 n LEU 95 N -4.41 1.66 -2.84 2.94 4.77 -0.83 -4.93 117.00 113.36 2qb8 n LEU 95 Ca 0.09 -0.70 -0.22 0.00 -0.03 0.00 0.00 56.01 55.15 2qb8 n LEU 95 Cb 0.03 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2qb8 n LEU 95 CO 0.36 0.35 -0.09 0.29 -1.33 0.00 0.00 177.39 176.98 2qb8 n LYS 96 N 0.32 -3.76 -2.98 3.23 5.02 -0.84 -4.65 118.16 114.50 2qb8 n LYS 96 Ca 0.16 0.90 -0.41 0.00 -2.02 0.00 0.00 58.31 56.94 2qb8 n LYS 96 Cb 0.33 -5.69 -0.05 0.00 -0.02 0.00 0.00 35.03 29.60 2qb8 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qb8 s ILE 97 N -3.10 4.91 0.24 -0.18 1.01 -0.50 -4.80 121.20 118.78 2qb8 s ILE 97 Ca 0.21 1.42 -0.21 0.00 0.00 0.00 0.00 60.65 62.07 2qb8 s ILE 97 Cb -0.09 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 2qb8 s ILE 97 CO 0.26 0.01 0.77 -0.54 0.00 0.00 0.00 174.94 175.43 2qb8 s LYS 98 N 2.42 4.31 0.45 2.79 1.02 -1.26 -4.40 119.74 125.07 2qb8 s LYS 98 Ca 0.33 0.95 0.19 0.00 0.02 0.00 0.00 55.97 57.46 2qb8 s LYS 98 Cb -0.16 -2.86 1.16 0.00 -0.52 0.00 0.00 37.83 35.46 2qb8 s LYS 98 CO 0.09 0.37 1.91 1.49 -0.92 0.00 0.00 175.35 178.29 2qb8 h GLU 99 N 3.35 0.30 0.00 1.68 4.81 -1.97 -1.26 114.58 121.50 2qb8 h GLU 99 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2qb8 h GLU 99 Cb 1.19 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2qb8 h GLU 99 CO 0.65 0.20 0.00 0.39 -0.73 0.00 0.00 179.01 179.52 2qb8 n GLU 100 N -4.45 0.15 0.00 1.92 4.71 -1.26 -1.85 120.64 119.86 2qb8 n GLU 100 Ca 0.15 0.23 0.13 0.00 -0.01 0.00 0.00 57.16 57.66 2qb8 n GLU 100 Cb 0.63 -1.71 0.38 0.00 -1.01 0.00 0.00 31.44 29.72 2qb8 n GLU 100 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2qb8 n GLU 101 N -1.98 0.41 -3.41 3.49 1.02 -0.48 -4.95 120.64 114.74 2qb8 n GLU 101 Ca 0.05 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.73 2qb8 n GLU 101 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.74 4.04 -0.18 -4.62 1.43 -0.77 -4.67 118.68 111.17 2qb8 s LEU 102 Ca 0.19 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 2qb8 s LEU 102 Cb 0.19 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 2qb8 s LEU 102 CO 0.59 -0.27 -0.12 -0.36 0.23 0.00 0.00 176.35 176.41 2qb8 s PHE 103 N -2.28 2.84 0.09 0.29 0.40 -1.26 -5.03 117.98 113.03 2qb8 s PHE 103 Ca 0.40 -1.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 2qb8 s PHE 103 Cb -0.10 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.48 2qb8 s PHE 103 CO 0.35 -0.52 0.04 1.19 0.70 0.00 0.00 175.22 176.98 2qb8 n PHE 104 N 4.32 -0.64 -0.34 0.36 3.72 -1.26 -1.00 117.46 122.62 2qb8 n PHE 104 Ca -0.19 -0.40 0.04 0.00 -0.05 0.00 0.00 57.45 56.85 2qb8 n PHE 104 Cb 0.51 -0.06 0.18 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.76 1.00 -0.93 4.37 2.04 -1.40 -1.02 117.51 122.34 2qb8 h ILE 105 Ca -0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qb8 h ILE 105 Cb 0.21 -0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 2qb8 h ILE 105 CO 0.10 0.18 0.59 -0.33 0.00 0.00 0.00 178.15 178.70 2qb8 h GLU 106 N 1.01 1.24 -0.29 2.37 3.07 -1.93 0.05 114.58 120.09 2qb8 h GLU 106 Ca 0.43 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 59.02 2qb8 h GLU 106 Cb 0.29 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2qb8 h GLU 106 CO -0.21 0.84 -0.54 -0.44 -1.40 0.00 0.00 179.01 177.25 2qb8 h ASP 107 N 1.27 0.98 -0.56 1.42 3.45 -1.67 -1.01 116.42 120.30 2qb8 h ASP 107 Ca 0.34 -0.53 0.01 0.00 0.43 0.00 0.00 57.03 57.28 2qb8 h ASP 107 Cb -0.11 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.35 2qb8 h ASP 107 CO -0.07 1.33 0.36 0.25 -1.57 0.00 0.00 179.24 179.54 2qb8 h LEU 108 N 0.67 0.61 -0.81 1.55 5.85 -0.97 -0.38 115.31 121.83 2qb8 h LEU 108 Ca 0.02 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2qb8 h LEU 108 Cb 1.15 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2qb8 h LEU 108 CO 0.12 0.44 0.52 0.50 -0.34 0.00 0.00 178.44 179.68 2qb8 h LYS 109 N 0.73 0.99 -0.46 1.25 3.64 -0.75 -1.26 116.57 120.72 2qb8 h LYS 109 Ca 0.21 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2qb8 h LYS 109 Cb -0.05 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2qb8 h LYS 109 CO -0.06 0.66 0.00 1.03 -2.27 0.00 0.00 179.45 178.81 2qb8 h SER 110 N 1.02 0.80 -0.51 4.20 0.87 -0.75 -2.41 113.55 116.76 2qb8 h SER 110 Ca 0.32 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2qb8 h SER 110 Cb -0.00 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2qb8 h SER 110 CO -0.11 0.91 0.26 -0.07 -0.53 0.00 0.00 176.83 177.29 2qb8 h LEU 111 N 0.66 0.66 -1.38 2.23 3.38 -0.65 -1.78 115.31 118.43 2qb8 h LEU 111 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qb8 h LEU 111 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2qb8 h LEU 111 CO 0.02 0.58 0.44 0.50 0.09 0.00 0.00 178.44 180.08 2qb8 h LYS 112 N 0.68 0.81 0.00 1.13 1.63 -1.13 -2.58 116.57 117.11 2qb8 h LYS 112 Ca 0.18 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.73 2qb8 h LYS 112 Cb 0.09 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2qb8 h LYS 112 CO -0.03 0.53 -0.94 1.96 -3.45 0.00 0.00 179.45 177.52 2qb8 h GLN 113 N 0.83 0.01 -0.09 1.90 4.20 -1.09 -3.31 115.11 117.56 2qb8 h GLN 113 Ca 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2qb8 h GLN 113 Cb 0.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2qb8 h GLN 113 CO -0.07 0.95 0.00 0.09 -0.67 0.00 0.00 178.83 179.13 2qb8 n ASN 114 N -3.43 2.00 -4.85 1.46 3.02 -0.70 -4.86 115.26 107.90 2qb8 n ASN 114 Ca -0.01 -1.69 -0.22 0.00 -0.03 0.00 0.00 54.58 52.63 2qb8 n ASN 114 Cb 0.89 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.97 2qb8 n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qb8 s VAL 115 N -1.90 4.61 0.89 2.41 0.11 -1.01 -4.96 120.40 120.55 2qb8 s VAL 115 Ca 0.35 -1.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.00 2qb8 s VAL 115 Cb 0.20 -3.48 0.12 0.00 -1.53 0.00 0.00 36.38 31.70 2qb8 s VAL 115 CO 0.31 -0.32 1.10 -0.94 -3.33 0.00 0.00 175.10 171.92 2qb8 s SER 116 N -3.79 3.44 0.41 3.54 1.04 -1.26 -4.91 113.70 112.17 2qb8 s SER 116 Ca 0.33 1.77 0.29 0.00 0.48 0.00 0.00 55.95 58.82 2qb8 s SER 116 Cb -0.08 -2.39 1.16 0.00 0.10 0.00 0.00 66.02 64.81 2qb8 s SER 116 CO 0.26 -2.70 1.85 -0.61 0.98 0.00 0.00 173.24 173.01 2qb8 h GLN 117 N -1.59 0.00 0.00 4.02 4.15 -1.96 -2.38 115.11 117.35 2qb8 h GLN 117 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2qb8 h GLN 117 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2qb8 h GLN 117 CO 0.50 0.00 0.00 0.78 -1.93 0.00 0.00 178.83 178.18 2qb8 h GLY 118 N 2.26 0.00 -5.05 2.39 0.00 -1.96 -3.45 103.07 97.26 2qb8 h GLY 118 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2qb8 h GLY 118 CO 0.00 0.00 0.60 -1.59 0.00 0.00 0.00 176.54 175.55 2qb8 s THR 119 N -3.11 4.77 0.47 4.70 2.01 -0.90 -4.90 115.64 118.68 2qb8 s THR 119 Ca 0.10 1.92 -0.22 0.00 0.31 0.00 0.00 61.69 63.81 2qb8 s THR 119 Cb 0.12 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 2qb8 s THR 119 CO 0.60 -0.06 1.10 -1.61 -0.69 0.00 0.00 174.62 173.96 2qb8 s GLU 120 N 2.48 3.78 -0.38 4.92 2.02 -0.66 -4.88 118.70 125.98 2qb8 s GLU 120 Ca 0.44 1.57 -0.01 0.00 0.02 0.00 0.00 54.97 56.99 2qb8 s GLU 120 Cb -0.17 -2.27 0.10 0.00 0.10 0.00 0.00 34.13 31.89 2qb8 s GLU 120 CO 0.12 -0.48 0.13 -1.17 0.02 0.00 0.00 175.26 173.88 2qb8 s LEU 121 N -3.22 4.95 0.04 1.80 0.20 -1.26 -0.76 118.68 120.43 2qb8 s LEU 121 Ca 0.65 -1.98 0.02 0.00 0.69 0.00 0.00 54.13 53.52 2qb8 s LEU 121 Cb -0.23 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 2qb8 s LEU 121 CO 0.27 -0.46 0.04 0.20 -0.29 0.00 0.00 176.35 176.11 2qb8 s ASN 122 N 1.50 5.34 -0.00 3.68 0.01 -0.34 -0.84 114.94 124.28 2qb8 s ASN 122 Ca 0.07 -0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.24 2qb8 s ASN 122 Cb -0.21 -1.42 -0.01 0.00 0.41 0.00 0.00 41.25 40.02 2qb8 s ASN 122 CO -0.05 0.22 -0.08 -0.55 -1.51 0.00 0.00 177.10 175.13 2qb8 s SER 123 N -2.00 0.95 -0.02 -1.22 0.15 0.03 -1.39 113.70 110.21 2qb8 s SER 123 Ca 0.24 -0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 2qb8 s SER 123 Cb -0.12 -0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2qb8 s SER 123 CO 0.16 0.08 0.50 -0.31 1.20 0.00 0.00 173.24 174.87 2qb8 s TYR 124 N -0.27 3.67 -0.17 3.44 1.51 -0.35 -0.32 117.35 124.86 2qb8 s TYR 124 Ca 0.02 1.06 -0.06 0.00 -1.01 0.00 0.00 57.07 57.08 2qb8 s TYR 124 Cb -0.04 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 2qb8 s TYR 124 CO -0.00 0.43 0.04 -0.51 -1.11 0.00 0.00 175.55 174.39 2qb8 s LEU 125 N -0.38 3.70 0.06 -1.29 1.43 0.64 -1.72 118.68 121.11 2qb8 s LEU 125 Ca 0.27 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2qb8 s LEU 125 Cb -0.17 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2qb8 s LEU 125 CO 0.14 0.20 -0.23 0.68 0.23 0.00 0.00 176.35 177.37 2qb8 s VAL 126 N 0.21 1.86 -0.56 -1.59 -7.23 -0.69 -1.48 120.40 110.92 2qb8 s VAL 126 Ca 0.03 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2qb8 s VAL 126 Cb -0.13 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2qb8 s VAL 126 CO 0.01 0.21 0.00 -0.67 -0.31 0.00 0.00 175.10 174.34 2qb8 n ASP 127 N 1.65 -5.02 -3.61 4.85 2.03 -0.80 -3.83 116.55 111.82 2qb8 n ASP 127 Ca -0.17 0.13 -0.08 0.00 0.52 0.00 0.00 54.79 55.19 2qb8 n ASP 127 Cb 0.53 -2.98 -0.02 0.00 -0.72 0.00 0.00 41.12 37.93 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 -2.30 -0.36 0.00 1.67 6.03 -1.26 -4.39 114.94 114.33 2qb8 s ASN 128 Ca 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 52.86 51.60 2qb8 s ASN 128 Cb 0.00 0.55 0.00 0.00 -3.03 0.00 0.00 41.25 38.77 2qb8 s ASN 128 CO 0.00 -0.96 0.63 -0.46 -2.03 0.00 0.00 177.10 174.28 2qb8 n ASN 129 N -0.39 1.07 -4.11 3.54 0.23 -1.26 -4.66 115.26 109.69 2qb8 n ASN 129 Ca -0.10 -1.39 -0.12 0.00 -0.53 0.00 0.00 54.58 52.44 2qb8 n ASN 129 Cb 0.62 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.39 0.98 0.22 0.53 2.15 -1.26 -4.70 116.67 114.20 2qb8 s ASP 130 Ca 0.00 -0.74 -0.32 0.00 0.43 0.00 0.00 52.55 51.92 2qb8 s ASP 130 Cb 0.00 0.06 -0.14 0.00 -0.30 0.00 0.00 42.92 42.54 2qb8 s ASP 130 CO 0.00 -0.31 1.44 0.41 -0.17 0.00 0.00 175.17 176.53 2qb8 n THR 131 N 0.84 0.75 -1.66 1.71 -1.04 -1.26 -4.90 114.28 108.71 2qb8 n THR 131 Ca -0.18 -0.19 -0.45 0.00 -2.04 0.00 0.00 64.05 61.18 2qb8 n THR 131 Cb 0.57 -1.47 -0.03 0.00 -1.82 0.00 0.00 70.33 67.58 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 2.30 1.91 -0.14 -2.82 -0.02 -1.26 -4.86 135.00 130.11 2qb8 n PRO 132 Ca 0.13 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 2qb8 n PRO 132 Cb 0.31 -2.32 0.38 0.00 -0.02 0.00 0.00 33.50 31.85 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 4.18 0.66 0.00 -0.52 1.63 -1.97 -0.24 116.57 120.32 2qb8 h LYS 133 Ca -0.45 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2qb8 h LYS 133 Cb 1.28 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2qb8 h LYS 133 CO 0.76 0.44 0.00 -2.95 -3.45 0.00 0.00 179.45 174.24 2qb8 h ASN 134 N 0.68 0.00 -0.44 4.20 -0.00 -2.00 -2.66 115.58 115.35 2qb8 h ASN 134 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.58 2qb8 h ASN 134 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2qb8 h ASN 134 CO -0.09 0.00 0.00 0.18 -0.00 0.00 0.00 177.43 177.52 2qb8 n LEU 135 N -2.65 3.23 0.27 6.14 4.77 -0.11 -4.72 117.00 123.93 2qb8 n LEU 135 Ca -0.00 -1.82 0.09 0.00 -0.03 0.00 0.00 56.01 54.26 2qb8 n LEU 135 Cb 0.18 -0.29 0.69 0.00 -2.33 0.00 0.00 43.42 41.68 2qb8 n LEU 135 CO 0.20 0.78 1.07 0.50 -1.33 0.00 0.00 177.39 178.60 2qb8 h LYS 136 N 3.13 0.00 -0.01 3.23 3.64 -1.35 -1.59 116.57 123.61 2qb8 h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qb8 h LYS 136 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2qb8 h LYS 136 CO 0.00 0.02 -0.17 0.09 -2.27 0.00 0.00 179.45 177.12 2qb8 n ASN 137 N -4.35 1.35 -0.10 4.20 3.02 -1.26 -3.98 115.26 114.14 2qb8 n ASN 137 Ca -0.03 -1.20 -0.11 0.00 -0.03 0.00 0.00 54.58 53.22 2qb8 n ASN 137 Cb 0.10 0.10 -0.16 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.22 0.01 -3.58 3.10 4.01 -0.63 -4.94 117.16 114.90 2qb8 n TYR 138 Ca 0.14 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.50 2qb8 n TYR 138 Cb 0.37 -1.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.29 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 -2.49 5.29 0.03 -0.72 1.01 -1.03 -4.66 121.20 118.63 2qb8 s ILE 139 Ca -0.12 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 2qb8 s ILE 139 Cb 0.06 -3.57 -0.31 0.00 0.01 0.00 0.00 42.46 38.66 2qb8 s ILE 139 CO 0.81 0.19 0.98 0.44 0.00 0.00 0.00 174.94 177.36 2qb8 h ASP 140 N 8.40 0.58 -4.15 3.58 5.19 -1.32 -3.47 116.42 125.22 2qb8 h ASP 140 Ca -0.34 -0.68 -0.15 0.00 -0.62 0.00 0.00 57.03 55.24 2qb8 h ASP 140 Cb 1.18 -0.19 -0.24 0.00 0.18 0.00 0.00 39.33 40.26 2qb8 h ASP 140 CO 0.57 1.54 -0.41 0.20 -3.12 0.00 0.00 179.24 178.02 2qb8 s ASN 141 N -7.27 -0.21 -0.33 6.45 -0.87 -1.21 -5.02 114.94 106.48 2qb8 s ASN 141 Ca -0.08 0.35 -0.16 0.00 -1.57 0.00 0.00 52.86 51.41 2qb8 s ASN 141 Cb 0.06 0.45 -0.02 0.00 -0.02 0.00 0.00 41.25 41.72 2qb8 s ASN 141 CO 0.90 -0.18 0.40 -0.69 -2.57 0.00 0.00 177.10 174.95 2qb8 s VAL 142 N -0.29 5.14 -0.11 1.60 1.01 -1.26 -0.79 120.40 125.70 2qb8 s VAL 142 Ca -0.04 0.24 0.18 0.00 0.00 0.00 0.00 61.98 62.36 2qb8 s VAL 142 Cb -0.03 -3.82 -0.27 0.00 0.00 0.00 0.00 36.38 32.26 2qb8 s VAL 142 CO 0.01 -0.06 0.44 1.33 0.00 0.00 0.00 175.10 176.82 2qb8 n VAL 143 N 5.25 0.00 -3.57 2.92 0.24 0.56 -4.71 118.33 119.02 2qb8 n VAL 143 Ca -0.08 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.69 2qb8 n VAL 143 Cb 0.50 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 32.99 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 -3.94 -0.44 -0.05 7.63 0.00 -1.24 -0.86 107.32 108.41 2qb8 s GLY 144 Ca -0.05 0.72 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 2qb8 s GLY 144 CO 0.75 0.42 0.12 -0.42 0.00 0.00 0.00 173.10 173.97 2qb8 s ILE 145 N -2.15 -0.04 -0.13 0.90 1.01 0.28 -0.26 121.20 120.81 2qb8 s ILE 145 Ca -0.07 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 2qb8 s ILE 145 Cb -0.01 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.28 2qb8 s ILE 145 CO 0.01 0.07 -0.10 -0.63 0.00 0.00 0.00 174.94 174.28 2qb8 s ILE 146 N 0.98 1.25 0.17 2.92 1.01 -0.55 -1.09 121.20 125.89 2qb8 s ILE 146 Ca -0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 2qb8 s ILE 146 Cb -0.10 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.17 2qb8 s ILE 146 CO -0.05 0.40 0.41 -0.62 0.00 0.00 0.00 174.94 175.09 2qb8 s ASP 147 N 1.60 -0.15 -0.08 3.58 2.15 0.35 -1.91 116.67 122.21 2qb8 s ASP 147 Ca 0.05 -0.56 0.12 0.00 0.43 0.00 0.00 52.55 52.59 2qb8 s ASP 147 Cb -0.13 0.50 0.18 0.00 -0.30 0.00 0.00 42.92 43.17 2qb8 s ASP 147 CO -0.09 -0.95 1.09 0.00 -0.17 0.00 0.00 175.17 175.05 2qb8 n HIS 148 N -0.27 0.00 -3.01 -5.34 1.44 -1.26 -2.16 115.22 104.62 2qb8 n HIS 148 Ca -0.11 -0.61 -0.17 0.00 -2.01 0.00 0.00 57.72 54.81 2qb8 n HIS 148 Cb 0.63 -0.11 0.02 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 -1.76 2.65 0.20 -1.40 3.76 -1.26 -4.58 115.29 112.90 2qb8 s HIS 149 Ca 0.20 -0.44 -0.32 0.00 -0.15 0.00 0.00 55.06 54.35 2qb8 s HIS 149 Cb 0.17 -2.36 -0.15 0.00 1.11 0.00 0.00 32.58 31.35 2qb8 s HIS 149 CO 0.02 -0.50 1.26 0.34 -0.85 0.00 0.00 174.74 175.00 2qb8 n PHE 150 N -1.89 1.65 -2.75 1.40 -0.00 -1.26 -4.77 117.46 109.83 2qb8 n PHE 150 Ca 0.09 0.58 -0.43 0.00 -0.00 0.00 0.00 57.45 57.69 2qb8 n PHE 150 Cb 0.59 -2.35 -0.03 0.00 -0.00 0.00 0.00 39.48 37.69 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 0.10 6.51 0.02 -2.13 -1.08 -1.26 -4.89 116.67 113.93 2qb8 s ASP 151 Ca 0.71 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 53.03 2qb8 s ASP 151 Cb -0.76 -2.48 0.63 0.00 -1.46 0.00 0.00 42.92 38.85 2qb8 s ASP 151 CO 0.51 -1.15 1.47 0.18 0.52 0.00 0.00 175.17 176.71 2qb8 n LEU 152 N 7.45 0.04 -2.35 -1.34 4.32 -1.26 -4.90 117.00 118.97 2qb8 n LEU 152 Ca 0.07 0.51 -0.18 0.00 -0.02 0.00 0.00 56.01 56.39 2qb8 n LEU 152 Cb 0.49 -0.51 0.02 0.00 -1.62 0.00 0.00 43.42 41.80 2qb8 n LEU 152 CO 0.66 -0.27 -0.07 0.00 -1.22 0.00 0.00 177.39 176.49 2qb8 n GLN 153 N -1.55 -3.23 -3.69 3.23 1.13 -1.26 -5.02 117.38 106.99 2qb8 n GLN 153 Ca 0.03 0.78 -0.20 0.00 -1.94 0.00 0.00 57.00 55.67 2qb8 n GLN 153 Cb 0.17 -5.29 -0.02 0.00 0.11 0.00 0.00 30.24 25.22 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 -5.30 3.03 -1.22 -1.09 1.02 -1.26 -4.69 119.74 110.23 2qb8 s LYS 154 Ca 0.17 -1.07 -0.12 0.00 0.02 0.00 0.00 55.97 54.97 2qb8 s LYS 154 Cb -0.08 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2qb8 s LYS 154 CO 0.21 0.15 0.70 0.72 -0.92 0.00 0.00 175.35 176.21 2qb8 n HIS 155 N -1.49 -1.87 0.30 3.18 8.25 -1.26 -4.85 115.22 117.48 2qb8 n HIS 155 Ca -0.02 0.60 0.17 0.00 -0.26 0.00 0.00 57.72 58.20 2qb8 n HIS 155 Cb 0.58 -3.69 0.70 0.00 1.12 0.00 0.00 29.99 28.70 2qb8 n HIS 155 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2qb8 h LEU 156 N -1.84 0.00 -1.39 2.41 3.38 -1.97 -2.37 115.31 113.53 2qb8 h LEU 156 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2qb8 h LEU 156 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2qb8 h LEU 156 CO 0.53 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.53 2qb8 n ASP 157 N -2.91 2.10 -4.73 -0.43 8.00 -1.26 -4.96 116.55 112.36 2qb8 n ASP 157 Ca 0.00 -1.75 -0.39 0.00 0.71 0.00 0.00 54.79 53.37 2qb8 n ASP 157 Cb 0.26 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2qb8 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qb8 n ALA 158 N 0.62 1.54 -3.68 2.24 0.00 -0.90 -5.00 120.51 115.33 2qb8 n ALA 158 Ca 0.17 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 2qb8 n ALA 158 Cb 0.42 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 17.36 2qb8 n ALA 158 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qb8 s GLU 159 N -2.63 0.20 0.92 0.00 2.02 -0.04 -3.58 118.70 115.58 2qb8 s GLU 159 Ca 0.67 0.08 -0.12 0.00 0.02 0.00 0.00 54.97 55.62 2qb8 s GLU 159 Cb -0.44 -1.23 0.14 0.00 0.10 0.00 0.00 34.13 32.70 2qb8 s GLU 159 CO 0.53 -0.47 1.12 -1.25 0.02 0.00 0.00 175.26 175.21 2qb8 s PRO 160 N 2.08 1.06 -0.43 0.39 0.04 -1.26 -4.25 135.00 132.63 2qb8 s PRO 160 Ca 0.03 0.39 0.03 0.00 0.04 0.00 0.00 61.00 61.50 2qb8 s PRO 160 Cb -0.14 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.74 2qb8 s PRO 160 CO -0.06 -2.27 0.32 0.50 0.04 0.00 0.00 177.00 175.53 2qb8 s ARG 161 N -5.18 1.02 -0.36 4.56 3.52 -1.24 -0.55 118.95 120.72 2qb8 s ARG 161 Ca 0.64 -2.08 -0.11 0.00 -0.13 0.00 0.00 55.73 54.05 2qb8 s ARG 161 Cb -0.16 -1.66 0.02 0.00 -1.56 0.00 0.00 34.95 31.60 2qb8 s ARG 161 CO 0.55 -1.33 0.19 0.42 -0.81 0.00 0.00 175.30 174.32 2qb8 s ILE 162 N 0.12 4.54 -0.27 4.11 1.01 -0.25 -5.00 121.20 125.45 2qb8 s ILE 162 Ca 0.28 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2qb8 s ILE 162 Cb -0.04 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.01 2qb8 s ILE 162 CO -0.14 -0.19 0.07 -0.69 0.00 0.00 0.00 174.94 173.98 2qb8 s VAL 163 N 1.55 0.83 0.23 2.92 1.01 -1.26 -0.50 120.40 125.19 2qb8 s VAL 163 Ca 0.02 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 2qb8 s VAL 163 Cb -0.19 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2qb8 s VAL 163 CO 0.06 -0.50 0.64 -1.59 0.00 0.00 0.00 175.10 173.71 2qb8 s LYS 164 N 1.67 1.56 0.29 2.72 -2.85 -0.92 -5.00 119.74 117.20 2qb8 s LYS 164 Ca 0.05 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 53.88 2qb8 s LYS 164 Cb -0.17 0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 36.07 2qb8 s LYS 164 CO -0.19 -0.69 1.47 0.54 0.10 0.00 0.00 175.35 176.57 2qb8 s VAL 165 N -3.87 2.44 -0.27 1.79 0.11 -1.26 -4.14 120.40 115.20 2qb8 s VAL 165 Ca 0.09 0.39 -0.25 0.00 -2.93 0.00 0.00 61.98 59.28 2qb8 s VAL 165 Cb -0.03 -3.25 0.10 0.00 -1.53 0.00 0.00 36.38 31.67 2qb8 s VAL 165 CO -0.00 0.07 0.90 -0.55 -3.33 0.00 0.00 175.10 172.19 2qb8 s SER 166 N 0.23 -0.58 0.22 3.54 0.15 -1.26 -4.84 113.70 111.17 2qb8 s SER 166 Ca 0.58 1.10 -0.08 0.00 0.70 0.00 0.00 55.95 58.26 2qb8 s SER 166 Cb -0.44 1.12 0.29 0.00 -1.71 0.00 0.00 66.02 65.28 2qb8 s SER 166 CO 0.48 -0.20 1.82 1.23 1.20 0.00 0.00 173.24 177.77 2qb8 h GLY 167 N 4.50 1.09 -5.48 9.45 0.00 -1.85 -3.43 103.07 107.35 2qb8 h GLY 167 Ca -0.28 -0.29 -0.41 0.00 0.00 0.00 0.00 47.33 46.34 2qb8 h GLY 167 CO 0.09 0.17 -0.78 -0.45 0.00 0.00 0.00 176.54 175.57 2qb8 s SER 168 N -5.63 1.12 0.38 0.19 0.15 -1.26 -4.70 113.70 103.95 2qb8 s SER 168 Ca -0.13 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.41 2qb8 s SER 168 Cb 0.17 -0.25 0.75 0.00 -1.71 0.00 0.00 66.02 64.98 2qb8 s SER 168 CO 0.77 0.07 1.98 0.00 1.20 0.00 0.00 173.24 177.26 2qb8 h SER 170 N 0.51 0.38 -0.49 0.00 0.02 -1.94 -1.03 113.55 111.00 2qb8 h SER 170 Ca 0.12 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2qb8 h SER 170 Cb 0.13 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2qb8 h SER 170 CO -0.01 0.24 0.18 0.28 -1.14 0.00 0.00 176.83 176.38 2qb8 h SER 171 N 0.43 0.69 -0.40 3.07 0.02 -1.86 -0.16 113.55 115.35 2qb8 h SER 171 Ca 0.24 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2qb8 h SER 171 Cb 0.39 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2qb8 h SER 171 CO -0.06 0.69 0.07 -0.07 -1.14 0.00 0.00 176.83 176.32 2qb8 h LEU 172 N 0.66 0.63 -0.26 5.07 3.38 -1.31 -1.03 115.31 122.44 2qb8 h LEU 172 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2qb8 h LEU 172 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qb8 h LEU 172 CO -0.01 0.72 0.14 0.58 0.09 0.00 0.00 178.44 179.96 2qb8 h VAL 173 N 0.51 1.12 0.01 1.22 2.07 -1.27 -1.76 116.25 118.15 2qb8 h VAL 173 Ca 0.12 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2qb8 h VAL 173 Cb 0.35 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2qb8 h VAL 173 CO 0.01 0.12 -0.00 0.15 0.02 0.00 0.00 177.57 177.86 2qb8 h PHE 174 N 0.31 -0.01 -0.80 1.57 3.57 -0.94 -2.39 116.94 118.25 2qb8 h PHE 174 Ca 0.09 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2qb8 h PHE 174 Cb 0.07 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2qb8 h PHE 174 CO -0.03 0.04 0.32 -0.91 -2.23 0.00 0.00 178.31 175.50 2qb8 h ASN 175 N -0.06 1.10 0.01 0.41 -0.26 -1.15 0.14 115.58 115.76 2qb8 h ASN 175 Ca -0.00 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2qb8 h ASN 175 Cb 0.06 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 37.00 2qb8 h ASN 175 CO 0.00 0.97 -0.19 0.22 -1.06 0.00 0.00 177.43 177.36 2qb8 h TYR 176 N 1.16 -0.51 -0.10 1.19 3.20 -1.22 -2.39 116.97 118.30 2qb8 h TYR 176 Ca 0.27 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.98 2qb8 h TYR 176 Cb 0.21 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2qb8 h TYR 176 CO 0.02 -0.28 -0.66 -1.49 -1.64 0.00 0.00 178.16 174.11 2qb8 h TRP 177 N -0.32 0.55 -0.73 -3.82 4.06 -1.16 -2.66 115.95 111.87 2qb8 h TRP 177 Ca 0.05 -0.23 0.04 0.00 2.06 0.00 0.00 58.89 60.82 2qb8 h TRP 177 Cb 0.39 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 2qb8 h TRP 177 CO -0.23 0.96 0.45 -0.92 -3.56 0.00 0.00 178.44 175.13 2qb8 h TYR 178 N 0.30 0.83 -0.34 0.49 3.20 -0.67 0.81 116.97 121.59 2qb8 h TYR 178 Ca -0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2qb8 h TYR 178 Cb 1.22 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2qb8 h TYR 178 CO 0.04 0.45 -0.12 0.93 -1.64 0.00 0.00 178.16 177.82 2qb8 h GLU 179 N 0.85 0.68 -0.39 1.82 5.08 -1.34 -0.48 114.58 120.79 2qb8 h GLU 179 Ca 0.31 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2qb8 h GLU 179 Cb 0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qb8 h GLU 179 CO -0.14 0.86 0.12 0.87 -1.00 0.00 0.00 179.01 179.72 2qb8 h LYS 180 N 0.45 0.56 -0.55 2.33 1.79 -1.10 -2.64 116.57 117.42 2qb8 h LYS 180 Ca 0.08 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qb8 h LYS 180 Cb 0.64 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2qb8 h LYS 180 CO 0.04 0.49 0.00 1.28 -1.08 0.00 0.00 179.45 180.18 2qb8 n LEU 181 N -4.35 2.99 -3.42 2.94 4.77 0.24 -4.94 117.00 115.23 2qb8 n LEU 181 Ca 0.02 -1.50 -0.25 0.00 -0.03 0.00 0.00 56.01 54.25 2qb8 n LEU 181 Cb 0.17 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2qb8 n LEU 181 CO 0.37 0.67 0.02 0.00 -1.33 0.00 0.00 177.39 177.13 2qb8 n GLN 182 N 0.94 -4.56 -1.38 3.23 6.02 -0.81 -2.43 117.38 118.39 2qb8 n GLN 182 Ca 0.18 0.64 -0.03 0.00 -0.01 0.00 0.00 57.00 57.79 2qb8 n GLN 182 Cb 0.50 -5.46 -0.01 0.00 1.02 0.00 0.00 30.24 26.29 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 -1.44 0.48 3.43 1.08 0.00 -0.25 -4.89 105.19 103.59 2qb8 n GLY 183 Ca -0.03 -0.91 -0.49 0.00 0.00 0.00 0.00 46.02 44.60 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 1.56 1.47 -0.11 1.61 4.64 -1.02 -4.79 116.55 119.91 2qb8 n ASP 184 Ca -0.03 0.30 0.02 0.00 -1.38 0.00 0.00 54.79 53.70 2qb8 n ASP 184 Cb 0.22 -1.15 0.33 0.00 -1.04 0.00 0.00 41.12 39.48 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 12.53 0.77 -0.37 -0.67 3.08 -1.92 -2.02 114.38 125.79 2qb8 h ARG 185 Ca -0.18 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 2qb8 h ARG 185 Cb 1.33 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2qb8 h ARG 185 CO 1.13 0.51 -0.02 1.49 -1.07 0.00 0.00 179.97 182.01 2qb8 h GLU 186 N 0.79 0.66 -0.58 0.04 4.81 -2.00 -1.30 114.58 117.01 2qb8 h GLU 186 Ca 0.21 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qb8 h GLU 186 Cb -0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2qb8 h GLU 186 CO -0.05 0.78 0.37 0.28 -0.73 0.00 0.00 179.01 179.66 2qb8 h VAL 187 N 0.48 1.16 -0.38 0.32 2.07 -1.85 -2.01 116.25 116.04 2qb8 h VAL 187 Ca 0.10 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2qb8 h VAL 187 Cb 0.50 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2qb8 h VAL 187 CO 0.02 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.60 2qb8 h VAL 188 N 0.79 1.08 -0.83 2.57 2.07 -1.15 -1.56 116.25 119.22 2qb8 h VAL 188 Ca 0.21 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2qb8 h VAL 188 Cb -0.05 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2qb8 h VAL 188 CO -0.04 0.09 0.54 0.24 0.02 0.00 0.00 177.57 178.42 2qb8 h MET 189 N 0.50 0.95 0.00 1.57 2.07 -1.05 0.26 114.93 119.23 2qb8 h MET 189 Ca 0.14 -0.06 -0.12 0.00 -2.07 0.00 0.00 59.70 57.60 2qb8 h MET 189 Cb -0.04 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.46 2qb8 h MET 189 CO -0.04 0.63 -0.57 -0.91 1.07 0.00 0.00 176.91 177.09 2qb8 h ASN 190 N 0.98 0.00 0.00 1.22 2.35 -0.72 -3.30 115.58 116.11 2qb8 h ASN 190 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2qb8 h ASN 190 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2qb8 h ASN 190 CO -0.11 0.57 -0.75 2.30 -1.65 0.00 0.00 177.43 177.79 2qb8 n ILE 191 N -3.63 0.00 -0.09 2.81 -5.35 -0.65 -4.64 119.36 107.81 2qb8 n ILE 191 Ca -0.01 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.23 2qb8 n ILE 191 Cb 0.62 0.93 -0.00 0.00 -1.74 0.00 0.00 39.64 39.45 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 1.96 0.04 -0.40 -1.28 0.00 -1.04 -0.85 119.26 117.71 2qb8 h ALA 192 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2qb8 h ALA 192 Cb 0.36 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2qb8 h ALA 192 CO 0.00 -0.58 0.08 -1.35 0.00 0.00 0.00 179.25 177.40 2qb8 h PRO 193 N -0.15 0.60 -0.04 0.00 0.11 -1.86 0.65 132.00 131.31 2qb8 h PRO 193 Ca 0.17 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2qb8 h PRO 193 Cb 0.41 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2qb8 h PRO 193 CO -0.42 0.56 -0.03 1.25 -0.21 0.00 0.00 178.00 179.15 2qb8 h LEU 194 N 0.58 0.09 -0.11 2.35 5.85 -1.62 -1.72 115.31 120.73 2qb8 h LEU 194 Ca 0.13 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2qb8 h LEU 194 Cb 0.25 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2qb8 h LEU 194 CO -0.00 0.51 0.01 0.25 -0.34 0.00 0.00 178.44 178.87 2qb8 h LEU 195 N -0.32 -0.01 -1.37 2.25 5.85 -0.93 -2.83 115.31 117.94 2qb8 h LEU 195 Ca 0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2qb8 h LEU 195 Cb 0.48 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2qb8 h LEU 195 CO 0.01 0.01 -0.31 0.24 -0.34 0.00 0.00 178.44 178.05 2qb8 h MET 196 N 0.06 0.00 -0.23 1.25 2.86 -0.93 -0.45 114.93 117.48 2qb8 h MET 196 Ca 0.05 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2qb8 h MET 196 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2qb8 h MET 196 CO -0.07 0.31 0.08 0.78 1.06 0.00 0.00 176.91 179.07 2qb8 h GLY 197 N 1.10 0.29 0.61 8.32 0.00 -1.07 -0.62 103.07 111.70 2qb8 h GLY 197 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2qb8 h GLY 197 CO 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 176.54 176.61 2qb8 h ALA 198 N 1.14 -0.01 -0.17 3.60 0.00 -1.22 -2.66 119.26 119.94 2qb8 h ALA 198 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qb8 h ALA 198 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qb8 h ALA 198 CO -0.10 -0.31 0.11 0.82 0.00 0.00 0.00 179.25 179.77 2qb8 h ILE 199 N -0.39 1.06 -0.57 0.00 2.04 -1.03 -1.13 117.51 117.48 2qb8 h ILE 199 Ca -0.00 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 2qb8 h ILE 199 Cb 0.39 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2qb8 h ILE 199 CO 0.00 0.05 -0.06 -0.07 0.00 0.00 0.00 178.15 178.07 2qb8 h LEU 200 N 0.22 1.04 -0.36 1.44 3.38 -1.21 -1.31 115.31 118.51 2qb8 h LEU 200 Ca 0.06 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2qb8 h LEU 200 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2qb8 h LEU 200 CO -0.01 1.13 -0.13 -0.29 0.09 0.00 0.00 178.44 179.22 2qb8 h ILE 201 N 0.93 1.28 0.00 1.22 2.10 -1.35 0.29 117.51 121.98 2qb8 h ILE 201 Ca 0.15 -1.24 -0.06 0.00 1.08 0.00 0.00 64.86 64.79 2qb8 h ILE 201 Cb 0.63 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.67 2qb8 h ILE 201 CO 0.04 0.41 -0.31 0.44 -1.08 0.00 0.00 178.15 177.65 2qb8 h ASP 202 N 0.52 0.00 -0.38 2.19 3.32 -1.04 -3.01 116.42 118.03 2qb8 h ASP 202 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2qb8 h ASP 202 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2qb8 h ASP 202 CO 0.05 0.31 0.00 0.35 -1.72 0.00 0.00 179.24 178.22 2qb8 n THR 203 N -3.95 1.29 -3.74 0.35 -2.24 -0.51 -4.85 114.28 100.63 2qb8 n THR 203 Ca -0.02 -1.17 -0.22 0.00 -2.27 0.00 0.00 64.05 60.37 2qb8 n THR 203 Cb 0.37 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.02 -2.82 3.42 7.64 -0.57 -0.95 113.62 119.75 2qb8 n SER 204 Ca 0.15 -0.85 -0.14 0.00 1.01 0.00 0.00 58.87 59.04 2qb8 n SER 204 Cb 0.55 -3.88 0.07 0.00 -1.01 0.00 0.00 64.21 59.94 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 -3.04 -2.89 -3.03 6.43 5.15 0.90 -3.26 115.26 115.52 2qb8 n ASN 205 Ca -0.30 -0.45 -0.22 0.00 -0.60 0.00 0.00 54.58 53.01 2qb8 n ASN 205 Cb 0.68 -3.95 0.03 0.00 -0.53 0.00 0.00 39.78 36.01 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 -3.49 -4.61 -0.00 1.20 2.81 -0.96 -4.89 117.12 107.17 2qb8 n MET 206 Ca -0.16 0.87 0.01 0.00 -1.81 0.00 0.00 57.70 56.62 2qb8 n MET 206 Cb 0.61 -5.71 -0.02 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 -3.96 4.22 -3.96 0.03 1.74 -0.13 -4.95 116.66 109.65 2qb8 n ARG 207 Ca -0.11 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.87 2qb8 n ARG 207 Cb 0.62 -0.77 -0.11 0.00 -1.02 0.00 0.00 32.46 31.17 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 -1.56 0.32 -2.20 5.56 0.52 -0.14 -4.90 118.95 116.55 2qb8 s ARG 208 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2qb8 s ARG 208 Cb 0.02 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.61 2qb8 s ARG 208 CO 0.12 -0.06 0.00 1.63 0.02 0.00 0.00 175.30 177.02 2qb8 n LYS 209 N 1.66 -1.46 -2.35 3.54 5.02 -1.26 -4.29 118.16 119.02 2qb8 n LYS 209 Ca -0.23 1.23 -0.42 0.00 -2.02 0.00 0.00 58.31 56.87 2qb8 n LYS 209 Cb 0.55 -5.62 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 2qb8 n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qb8 s VAL 210 N -2.78 3.70 0.42 -0.18 1.01 -1.26 -2.71 120.40 118.59 2qb8 s VAL 210 Ca 0.00 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.32 2qb8 s VAL 210 Cb 0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2qb8 s VAL 210 CO 0.00 0.15 0.03 -1.61 0.00 0.00 0.00 175.10 173.66 2qb8 s GLU 211 N 0.53 1.96 0.36 2.72 0.41 -1.26 -4.89 118.70 118.53 2qb8 s GLU 211 Ca 0.57 -2.15 0.04 0.00 -0.41 0.00 0.00 54.97 53.03 2qb8 s GLU 211 Cb -0.32 -1.37 0.71 0.00 -1.78 0.00 0.00 34.13 31.36 2qb8 s GLU 211 CO 0.32 -0.19 1.99 0.93 -0.49 0.00 0.00 175.26 177.83 2qb8 h GLU 212 N 1.73 0.76 -0.33 1.61 4.39 -1.96 -1.97 114.58 118.82 2qb8 h GLU 212 Ca -0.43 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.29 2qb8 h GLU 212 Cb 1.26 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 2qb8 h GLU 212 CO 0.75 0.50 -0.01 0.66 -1.16 0.00 0.00 179.01 179.75 2qb8 h SER 213 N 0.78 -0.16 -0.48 1.42 4.64 -1.96 -1.39 113.55 116.40 2qb8 h SER 213 Ca 0.26 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.56 2qb8 h SER 213 Cb 0.07 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2qb8 h SER 213 CO -0.07 -0.04 -0.07 0.44 -0.87 0.00 0.00 176.83 176.22 2qb8 h ASP 214 N 0.08 0.89 -0.70 4.97 5.19 -1.72 -1.36 116.42 123.77 2qb8 h ASP 214 Ca 0.16 -0.34 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2qb8 h ASP 214 Cb 0.22 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2qb8 h ASP 214 CO -0.28 1.02 0.44 0.11 -3.12 0.00 0.00 179.24 177.41 2qb8 h LYS 215 N 0.74 0.84 -0.30 3.56 1.57 -1.24 -1.43 116.57 120.32 2qb8 h LYS 215 Ca 0.13 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2qb8 h LYS 215 Cb 0.60 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2qb8 h LYS 215 CO 0.04 0.55 -0.15 1.25 -0.57 0.00 0.00 179.45 180.57 2qb8 h LEU 216 N 0.86 0.65 -0.41 2.94 5.85 -1.03 -0.85 115.31 123.33 2qb8 h LEU 216 Ca 0.28 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2qb8 h LEU 216 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2qb8 h LEU 216 CO -0.11 0.92 0.27 0.00 -0.34 0.00 0.00 178.44 179.18 2qb8 h ALA 217 N 0.75 0.52 -0.56 1.25 0.00 -1.11 -0.88 119.26 119.24 2qb8 h ALA 217 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qb8 h ALA 217 Cb 0.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qb8 h ALA 217 CO 0.05 -0.01 0.18 0.82 0.00 0.00 0.00 179.25 180.28 2qb8 h ILE 218 N 0.56 1.24 -0.89 0.00 1.08 -1.23 -1.35 117.51 116.91 2qb8 h ILE 218 Ca 0.15 -0.79 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 2qb8 h ILE 218 Cb -0.05 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 2qb8 h ILE 218 CO -0.03 0.30 0.59 -0.08 -0.69 0.00 0.00 178.15 178.23 2qb8 h GLU 219 N 0.77 1.15 -0.35 2.37 4.81 -0.83 0.58 114.58 123.08 2qb8 h GLU 219 Ca 0.18 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2qb8 h GLU 219 Cb 0.27 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2qb8 h GLU 219 CO -0.01 0.76 0.05 0.00 -0.73 0.00 0.00 179.01 179.08 2qb8 h ARG 220 N 1.18 0.59 -0.55 1.92 3.08 -0.93 -1.39 114.38 118.29 2qb8 h ARG 220 Ca 0.33 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2qb8 h ARG 220 Cb -0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2qb8 h ARG 220 CO -0.08 0.67 0.29 0.00 -1.07 0.00 0.00 179.97 179.78 2qb8 h GLN 222 N 0.73 1.13 -0.88 0.00 4.20 -0.72 -0.79 115.11 118.78 2qb8 h GLN 222 Ca 0.19 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qb8 h GLN 222 Cb 0.06 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 2qb8 h GLN 222 CO -0.03 0.90 0.51 0.00 -0.67 0.00 0.00 178.83 179.54 2qb8 h ALA 223 N 1.18 1.23 0.00 3.87 0.00 -1.10 -2.05 119.26 122.38 2qb8 h ALA 223 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qb8 h ALA 223 Cb 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qb8 h ALA 223 CO -0.03 0.64 -0.00 0.28 0.00 0.00 0.00 179.25 180.14 2qb8 h VAL 224 N 1.23 1.72 0.00 0.00 2.07 -1.24 -2.51 116.25 117.52 2qb8 h VAL 224 Ca 0.31 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 2qb8 h VAL 224 Cb -0.01 3.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2qb8 h VAL 224 CO -0.05 0.56 -0.07 -0.07 0.02 0.00 0.00 177.57 177.96 2qb8 h LEU 225 N -0.92 0.00 -0.00 2.57 4.07 -1.16 -1.80 115.31 118.06 2qb8 h LEU 225 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 2qb8 h LEU 225 Cb 0.91 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.66 2qb8 h LEU 225 CO 0.00 0.07 -0.31 0.28 -1.08 0.00 0.00 178.44 177.40 2qb8 h SER 226 N 0.00 0.28 0.00 -0.43 0.02 -1.49 -3.50 113.55 108.43 2qb8 h SER 226 Ca -0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2qb8 h SER 226 Cb 0.12 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2qb8 h SER 226 CO 0.01 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.32 2qb8 n GLY 227 N 1.04 0.62 3.62 -3.77 0.00 -0.68 -4.62 105.19 101.41 2qb8 n GLY 227 Ca -0.10 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.74 3.29 0.00 4.61 0.00 -1.26 -4.78 121.76 121.89 2qb8 s ALA 228 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2qb8 s ALA 228 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2qb8 s ALA 228 CO 0.00 -1.91 0.00 1.33 0.00 0.00 0.00 175.76 175.18 2qb8 n VAL 229 N 6.40 0.00 -0.81 0.00 0.24 -1.26 -5.04 118.33 117.86 2qb8 n VAL 229 Ca 0.15 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.41 2qb8 n VAL 229 Cb 0.47 -0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 2qb8 n VAL 229 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qb8 n ASN 230 N -1.31 -2.29 -3.69 -1.34 5.03 -1.26 -4.87 115.26 105.53 2qb8 n ASN 230 Ca 0.00 0.10 -0.14 0.00 0.87 0.00 0.00 54.58 55.41 2qb8 n ASN 230 Cb 0.01 -1.96 -0.14 0.00 -1.02 0.00 0.00 39.78 36.67 2qb8 n ASN 230 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2qb8 s GLU 231 N -1.72 0.11 -0.38 3.52 2.12 -1.26 -5.14 118.70 115.94 2qb8 s GLU 231 Ca 0.00 0.59 -0.22 0.00 0.36 0.00 0.00 54.97 55.69 2qb8 s GLU 231 Cb 0.00 -0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.25 2qb8 s GLU 231 CO 0.00 -0.25 0.74 0.08 -0.54 0.00 0.00 175.26 175.29 2qb8 s VAL 232 N 1.99 4.76 0.72 3.70 1.01 -1.26 -5.06 120.40 126.26 2qb8 s VAL 232 Ca -0.02 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 2qb8 s VAL 232 Cb -0.12 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.12 2qb8 s VAL 232 CO -0.07 -0.46 1.07 -0.94 0.00 0.00 0.00 175.10 174.70 2qb8 s SER 233 N 1.88 4.97 0.00 3.32 1.04 -1.26 -4.97 113.70 118.68 2qb8 s SER 233 Ca 0.29 0.75 0.15 0.00 0.48 0.00 0.00 55.95 57.62 2qb8 s SER 233 Cb -0.13 -1.43 0.65 0.00 0.10 0.00 0.00 66.02 65.20 2qb8 s SER 233 CO 0.17 -1.56 1.49 0.00 0.98 0.00 0.00 173.24 174.32 2qb8 n ALA 234 N -3.02 1.70 -0.28 5.32 0.00 -1.26 -4.15 120.51 118.82 2qb8 n ALA 234 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2qb8 n ALA 234 Cb 0.59 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.89 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 1.16 -0.04 0.00 5.75 -1.98 -1.30 115.11 118.70 2qb8 h GLN 235 Ca 0.00 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.33 2qb8 h GLN 235 Cb 0.26 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2qb8 h GLN 235 CO 0.00 0.92 -0.12 0.78 -2.65 0.00 0.00 178.83 177.76 2qb8 h GLY 236 N 1.16 -0.11 1.61 2.39 0.00 -2.00 0.82 103.07 106.94 2qb8 h GLY 236 Ca 0.27 0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.62 2qb8 h GLY 236 CO -0.03 -0.13 -0.42 1.41 0.00 0.00 0.00 176.54 177.38 2qb8 h LEU 237 N -0.19 0.46 -0.74 3.11 3.38 -1.81 -1.84 115.31 117.69 2qb8 h LEU 237 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2qb8 h LEU 237 Cb 0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2qb8 h LEU 237 CO -0.15 0.82 0.44 -0.33 0.09 0.00 0.00 178.44 179.31 2qb8 h GLU 238 N 0.36 1.00 -0.54 1.13 5.08 -0.87 -0.54 114.58 120.21 2qb8 h GLU 238 Ca 0.03 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2qb8 h GLU 238 Cb 0.88 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2qb8 h GLU 238 CO 0.07 0.72 0.28 -0.44 -1.00 0.00 0.00 179.01 178.65 2qb8 h ASP 239 N 1.01 0.68 -0.79 1.42 3.32 -0.54 -1.88 116.42 119.64 2qb8 h ASP 239 Ca 0.26 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2qb8 h ASP 239 Cb -0.02 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2qb8 h ASP 239 CO -0.05 0.59 0.38 0.28 -1.72 0.00 0.00 179.24 178.72 2qb8 h SER 240 N 0.72 1.05 -0.04 6.45 0.02 -0.98 -0.52 113.55 120.25 2qb8 h SER 240 Ca 0.19 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 2qb8 h SER 240 Cb 0.07 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2qb8 h SER 240 CO -0.03 0.89 -0.56 0.28 -1.14 0.00 0.00 176.83 176.27 2qb8 h SER 241 N 1.14 0.70 -0.37 3.07 0.02 -0.89 0.57 113.55 117.79 2qb8 h SER 241 Ca 0.28 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 2qb8 h SER 241 Cb 0.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qb8 h SER 241 CO -0.03 1.12 -0.10 -0.08 -1.14 0.00 0.00 176.83 176.59 2qb8 h GLU 242 N 0.48 0.73 -0.32 3.45 4.81 -1.14 -0.30 114.58 122.30 2qb8 h GLU 242 Ca 0.01 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2qb8 h GLU 242 Cb 1.13 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2qb8 h GLU 242 CO 0.11 0.88 0.14 0.35 -0.73 0.00 0.00 179.01 179.77 2qb8 h PHE 243 N 0.53 0.27 -0.48 0.92 3.57 -1.00 -1.63 116.94 119.11 2qb8 h PHE 243 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2qb8 h PHE 243 Cb 0.62 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2qb8 h PHE 243 CO 0.05 0.14 0.32 -0.92 -2.23 0.00 0.00 178.31 175.67 2qb8 h TYR 244 N 0.31 0.61 -0.81 0.41 3.20 -0.73 -1.35 116.97 118.61 2qb8 h TYR 244 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2qb8 h TYR 244 Cb 0.07 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2qb8 h TYR 244 CO -0.11 0.38 0.50 0.87 -1.64 0.00 0.00 178.16 178.16 2qb8 h LYS 245 N 0.66 1.09 -0.13 1.82 1.57 -0.75 -0.37 116.57 120.46 2qb8 h LYS 245 Ca 0.18 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2qb8 h LYS 245 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2qb8 h LYS 245 CO -0.04 0.76 0.03 0.93 -0.57 0.00 0.00 179.45 180.55 2qb8 h GLU 246 N 1.10 0.21 -0.27 3.15 4.39 -1.01 -1.95 114.58 120.21 2qb8 h GLU 246 Ca 0.29 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.84 2qb8 h GLU 246 Cb -0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2qb8 h GLU 246 CO -0.06 0.39 -0.24 -0.84 -1.16 0.00 0.00 179.01 177.10 2qb8 h ILE 247 N 0.00 1.27 -0.29 3.13 3.07 -0.99 -1.98 117.51 121.72 2qb8 h ILE 247 Ca 0.04 -1.27 -0.12 0.00 1.55 0.00 0.00 64.86 65.06 2qb8 h ILE 247 Cb 0.28 1.32 -0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2qb8 h ILE 247 CO 0.00 0.41 -0.28 0.50 -1.05 0.00 0.00 178.15 177.73 2qb8 h LYS 248 N 0.46 0.70 -0.28 0.16 3.64 -1.03 -0.29 116.57 119.93 2qb8 h LYS 248 Ca 0.07 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2qb8 h LYS 248 Cb 0.67 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2qb8 h LYS 248 CO 0.05 0.98 0.07 1.03 -2.27 0.00 0.00 179.45 179.31 2qb8 h SER 249 N 0.45 0.05 -0.37 4.20 0.87 -1.23 -2.25 113.55 115.26 2qb8 h SER 249 Ca 0.05 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 2qb8 h SER 249 Cb 0.85 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2qb8 h SER 249 CO 0.07 0.06 -0.30 0.03 -0.53 0.00 0.00 176.83 176.16 2qb8 h ARG 250 N 0.18 0.90 -0.79 2.24 3.08 -1.27 -2.44 114.38 116.29 2qb8 h ARG 250 Ca 0.13 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 2qb8 h ARG 250 Cb 0.12 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2qb8 h ARG 250 CO -0.15 1.08 0.48 -0.22 -1.07 0.00 0.00 179.97 180.09 2qb8 h LYS 251 N 0.76 1.07 -0.17 0.04 3.64 -0.90 -2.65 116.57 118.34 2qb8 h LYS 251 Ca 0.08 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2qb8 h LYS 251 Cb 0.87 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2qb8 h LYS 251 CO 0.08 0.74 0.00 0.09 -2.27 0.00 0.00 179.45 178.09 2qb8 n ASN 252 N -4.39 1.76 -4.46 4.20 5.03 -0.86 -4.78 115.26 111.77 2qb8 n ASN 252 Ca 0.09 -1.72 -0.44 0.00 0.87 0.00 0.00 54.58 53.38 2qb8 n ASN 252 Cb 0.06 -0.11 -0.07 0.00 -1.02 0.00 0.00 39.78 38.64 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 -1.57 6.23 -0.04 6.41 2.15 -0.93 -4.86 116.67 124.05 2qb8 s ASP 253 Ca 0.33 -0.83 0.09 0.00 0.43 0.00 0.00 52.55 52.56 2qb8 s ASP 253 Cb 0.18 -2.28 0.21 0.00 -0.30 0.00 0.00 42.92 40.73 2qb8 s ASP 253 CO 0.26 -0.81 1.16 2.30 -0.17 0.00 0.00 175.17 177.91 2qb8 n ILE 254 N 5.59 1.32 -1.76 4.11 -5.35 -1.26 -4.87 119.36 117.14 2qb8 n ILE 254 Ca -0.06 -1.33 -0.41 0.00 -0.27 0.00 0.00 62.75 60.68 2qb8 n ILE 254 Cb 0.46 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2qb8 n ILE 254 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2qb8 n LYS 255 N -0.36 2.52 -0.29 6.28 5.02 -1.26 -2.69 118.16 127.39 2qb8 n LYS 255 Ca 0.09 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2qb8 n LYS 255 Cb 0.45 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 2qb8 n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb8 n GLY 256 N 0.53 2.25 3.84 0.72 0.00 -1.26 -5.03 105.19 106.24 2qb8 n GLY 256 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.22 3.41 1.07 1.61 2.99 -1.09 -5.09 117.98 117.66 2qb8 s PHE 257 Ca 0.00 1.24 -0.16 0.00 0.00 0.00 0.00 56.93 58.01 2qb8 s PHE 257 Cb 0.00 -2.54 0.23 0.00 0.00 0.00 0.00 43.02 40.70 2qb8 s PHE 257 CO 0.00 0.13 1.12 -1.54 -0.00 0.00 0.00 175.22 174.94 2qb8 s SER 258 N -2.18 2.03 0.18 1.36 1.04 -1.26 -4.87 113.70 110.00 2qb8 s SER 258 Ca 0.52 0.84 -0.07 0.00 0.48 0.00 0.00 55.95 57.72 2qb8 s SER 258 Cb -0.11 -1.26 0.08 0.00 0.10 0.00 0.00 66.02 64.82 2qb8 s SER 258 CO 0.18 -3.46 1.56 0.58 0.98 0.00 0.00 173.24 173.08 2qb8 h VAL 259 N -2.12 1.27 -0.15 5.02 2.07 -1.98 -2.19 116.25 118.16 2qb8 h VAL 259 Ca -0.49 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 65.61 2qb8 h VAL 259 Cb 1.31 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2qb8 h VAL 259 CO 0.47 0.48 0.04 -1.28 0.02 0.00 0.00 177.57 177.30 2qb8 h SER 260 N 0.73 0.03 -0.40 0.57 0.87 -1.93 -1.30 113.55 112.13 2qb8 h SER 260 Ca 0.09 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2qb8 h SER 260 Cb 0.84 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.73 2qb8 h SER 260 CO 0.07 0.04 -0.18 0.44 -0.53 0.00 0.00 176.83 176.67 2qb8 h ASP 261 N 0.11 -0.63 -0.83 6.23 3.45 -1.89 -1.87 116.42 121.00 2qb8 h ASP 261 Ca 0.07 0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 2qb8 h ASP 261 Cb 0.05 0.35 -0.04 0.00 -0.56 0.00 0.00 39.33 39.13 2qb8 h ASP 261 CO -0.08 -0.22 0.42 0.40 -1.57 0.00 0.00 179.24 178.20 2qb8 h ILE 262 N -0.11 1.25 -0.06 0.35 2.04 -1.04 -1.93 117.51 118.02 2qb8 h ILE 262 Ca 0.20 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 2qb8 h ILE 262 Cb 0.41 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2qb8 h ILE 262 CO -0.47 0.29 -0.51 -0.07 0.00 0.00 0.00 178.15 177.39 2qb8 h LEU 263 N 1.17 0.17 -1.10 1.44 3.38 -0.82 -3.24 115.31 116.31 2qb8 h LEU 263 Ca 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qb8 h LEU 263 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qb8 h LEU 263 CO -0.04 0.65 -0.39 2.29 0.09 0.00 0.00 178.44 181.04 2qb8 n LYS 264 N -3.94 1.35 0.18 1.13 2.85 -0.74 -4.51 118.16 114.48 2qb8 n LYS 264 Ca -0.02 -1.10 0.05 0.00 -1.05 0.00 0.00 58.31 56.20 2qb8 n LYS 264 Cb 0.54 -1.48 0.30 0.00 -0.65 0.00 0.00 35.03 33.75 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 2.67 0.00 -1.87 -1.58 2.10 -1.38 -3.35 116.57 113.16 2qb8 h LYS 265 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.23 2qb8 h LYS 265 Cb 0.77 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.80 2qb8 h LYS 265 CO 0.00 0.40 -0.78 0.34 -2.00 0.00 0.00 179.45 177.41 2qb8 s ASP 266 N -6.45 0.49 0.01 7.07 -1.08 -1.26 -4.93 116.67 110.51 2qb8 s ASP 266 Ca 0.00 -2.41 0.04 0.00 -0.52 0.00 0.00 52.55 49.67 2qb8 s ASP 266 Cb 0.11 0.45 -0.01 0.00 -1.46 0.00 0.00 42.92 42.01 2qb8 s ASP 266 CO 0.69 -0.15 -0.13 -0.47 0.52 0.00 0.00 175.17 175.64 2qb8 s TYR 267 N 0.54 1.12 0.03 -5.34 6.14 -1.26 -1.33 117.35 117.25 2qb8 s TYR 267 Ca 0.29 -0.25 0.03 0.00 0.64 0.00 0.00 57.07 57.78 2qb8 s TYR 267 Cb -0.01 -0.70 -0.02 0.00 0.42 0.00 0.00 41.96 41.65 2qb8 s TYR 267 CO -0.12 -0.00 -0.09 0.15 0.64 0.00 0.00 175.55 176.12 2qb8 s LYS 268 N -0.55 0.63 0.02 4.97 1.02 -0.94 -4.47 119.74 120.41 2qb8 s LYS 268 Ca 0.04 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.47 2qb8 s LYS 268 Cb -0.06 -0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 36.71 2qb8 s LYS 268 CO 0.00 0.12 -0.18 -1.14 -0.92 0.00 0.00 175.35 173.23 2qb8 s GLN 269 N -1.07 1.32 0.05 1.68 0.74 -1.26 -1.37 119.66 119.76 2qb8 s GLN 269 Ca -0.03 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.62 2qb8 s GLN 269 Cb -0.07 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.66 2qb8 s GLN 269 CO 0.01 0.35 -0.05 -0.06 -0.55 0.00 0.00 175.29 174.99 2qb8 s PHE 270 N -0.63 0.55 -0.24 1.67 0.08 -0.19 -5.02 117.98 114.21 2qb8 s PHE 270 Ca 0.06 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.34 2qb8 s PHE 270 Cb -0.08 -0.36 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 2qb8 s PHE 270 CO 0.01 -0.22 -0.09 1.21 -0.10 0.00 0.00 175.22 176.03 2qb8 s ASN 271 N -2.25 4.15 -0.13 1.36 2.47 -1.26 -1.33 114.94 117.95 2qb8 s ASN 271 Ca -0.02 -0.90 -0.22 0.00 0.42 0.00 0.00 52.86 52.15 2qb8 s ASN 271 Cb -0.01 -1.62 -0.03 0.00 -1.45 0.00 0.00 41.25 38.13 2qb8 s ASN 271 CO -0.04 -0.11 0.64 -0.36 -3.72 0.00 0.00 177.10 173.51 2qb8 s PHE 272 N 1.29 3.48 0.00 0.43 2.99 -0.57 -4.87 117.98 120.74 2qb8 s PHE 272 Ca -0.00 1.07 0.00 0.00 0.00 0.00 0.00 56.93 58.00 2qb8 s PHE 272 Cb -0.16 -2.77 0.00 0.00 0.00 0.00 0.00 43.02 40.08 2qb8 s PHE 272 CO -0.06 -0.01 0.00 1.04 -0.00 0.00 0.00 175.22 176.19 2qb8 n GLN 273 N 4.31 0.00 -1.11 0.44 1.13 -1.26 -0.39 117.38 120.50 2qb8 n GLN 273 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2qb8 n GLN 273 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.86 2qb8 n GLN 273 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qb8 n GLY 279 N 0.00 1.77 3.03 1.08 0.00 -1.26 -5.18 105.19 104.62 2qb8 n GLY 279 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 3.35 -0.25 0.99 2.96 0.48 -5.08 118.68 121.12 2qb8 s LEU 280 Ca 0.00 -1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 52.19 2qb8 s LEU 280 Cb 0.00 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.25 2qb8 s LEU 280 CO 0.00 -0.22 1.07 -0.70 -1.32 0.00 0.00 176.35 175.18 2qb8 s GLU 281 N 1.16 4.21 -0.02 1.98 2.56 -1.26 -1.51 118.70 125.82 2qb8 s GLU 281 Ca -0.06 1.31 0.00 0.00 0.00 0.00 0.00 54.97 56.23 2qb8 s GLU 281 Cb -0.20 -3.68 0.02 0.00 2.00 0.00 0.00 34.13 32.28 2qb8 s GLU 281 CO -0.06 -0.71 0.02 -1.50 -0.56 0.00 0.00 175.26 172.45 2qb8 s ILE 282 N 3.36 -0.01 0.07 -3.70 2.07 -0.44 -0.86 121.20 121.69 2qb8 s ILE 282 Ca 0.45 0.14 0.08 0.00 -1.41 0.00 0.00 60.65 59.91 2qb8 s ILE 282 Cb -0.15 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.32 2qb8 s ILE 282 CO 0.09 0.07 -0.21 -0.83 -1.91 0.00 0.00 174.94 172.15 2qb8 s GLY 283 N 0.75 1.56 -0.11 1.50 0.00 -0.91 -1.02 107.32 109.10 2qb8 s GLY 283 Ca -0.06 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.37 2qb8 s GLY 283 CO -0.02 -1.19 -0.00 1.08 0.00 0.00 0.00 173.10 172.97 2qb8 s LEU 284 N -1.60 0.83 -0.24 0.66 1.02 -0.47 -1.18 118.68 117.69 2qb8 s LEU 284 Ca 0.15 -0.31 -0.12 0.00 0.02 0.00 0.00 54.13 53.87 2qb8 s LEU 284 Cb -0.10 -0.54 -0.05 0.00 0.02 0.00 0.00 46.19 45.52 2qb8 s LEU 284 CO 0.06 -0.21 0.21 -0.44 0.02 0.00 0.00 176.35 175.98 2qb8 s SER 285 N 1.90 6.15 -0.14 2.29 0.01 -0.44 -2.22 113.70 121.25 2qb8 s SER 285 Ca 0.03 0.15 -0.20 0.00 1.31 0.00 0.00 55.95 57.25 2qb8 s SER 285 Cb -0.14 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2qb8 s SER 285 CO -0.06 0.01 0.56 -0.44 0.41 0.00 0.00 173.24 173.71 2qb8 s SER 286 N 1.21 6.71 0.03 2.44 0.01 -0.44 -0.81 113.70 122.85 2qb8 s SER 286 Ca 0.09 0.85 0.06 0.00 1.31 0.00 0.00 55.95 58.26 2qb8 s SER 286 Cb -0.14 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2qb8 s SER 286 CO 0.06 -0.12 -0.18 -0.63 0.41 0.00 0.00 173.24 172.79 2qb8 s ILE 287 N 1.16 1.40 -2.07 1.44 1.01 -0.32 -4.49 121.20 119.33 2qb8 s ILE 287 Ca 0.28 -1.05 0.25 0.00 0.00 0.00 0.00 60.65 60.13 2qb8 s ILE 287 Cb -0.16 -1.23 0.20 0.00 0.01 0.00 0.00 42.46 41.29 2qb8 s ILE 287 CO 0.11 0.15 1.39 1.33 0.00 0.00 0.00 174.94 177.93 2qb8 n VAL 288 N 1.99 0.00 -4.39 2.92 0.24 -1.26 -1.92 118.33 115.91 2qb8 n VAL 288 Ca -0.17 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.34 61.62 2qb8 n VAL 288 Cb 0.54 0.81 -0.13 0.00 -1.47 0.00 0.00 33.84 33.60 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 -2.38 1.45 0.82 7.34 -0.14 -1.26 -4.51 119.74 121.06 2qb8 s LYS 289 Ca 0.24 -1.36 -0.11 0.00 -1.36 0.00 0.00 55.97 53.38 2qb8 s LYS 289 Cb 0.19 -1.91 0.08 0.00 -1.68 0.00 0.00 37.83 34.51 2qb8 s LYS 289 CO 0.49 0.45 1.09 -0.98 -0.76 0.00 0.00 175.35 175.64 2qb8 s ARG 290 N -2.16 1.87 0.31 1.68 1.70 -1.26 -4.65 118.95 116.44 2qb8 s ARG 290 Ca 0.15 0.79 0.03 0.00 -0.47 0.00 0.00 55.73 56.24 2qb8 s ARG 290 Cb -0.10 -1.88 0.52 0.00 -0.57 0.00 0.00 34.95 32.92 2qb8 s ARG 290 CO 0.07 -1.81 1.82 0.52 -1.08 0.00 0.00 175.30 174.81 2qb8 h MET 291 N -1.23 0.54 -0.46 3.89 2.86 -2.00 -2.45 114.93 116.08 2qb8 h MET 291 Ca -0.47 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 56.92 2qb8 h MET 291 Cb 1.26 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2qb8 h MET 291 CO 0.56 0.62 -0.14 0.66 1.06 0.00 0.00 176.91 179.67 2qb8 h SER 292 N 0.51 0.86 0.04 1.22 4.64 -2.00 -1.35 113.55 117.46 2qb8 h SER 292 Ca 0.10 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2qb8 h SER 292 Cb 0.44 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2qb8 h SER 292 CO 0.02 1.00 -0.09 -0.25 -0.87 0.00 0.00 176.83 176.64 2qb8 h TRP 293 N 0.76 -0.24 -0.40 4.77 7.01 -1.84 -2.31 115.95 123.71 2qb8 h TRP 293 Ca 0.12 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2qb8 h TRP 293 Cb 0.66 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 2qb8 h TRP 293 CO 0.04 -0.15 0.26 -0.07 -2.79 0.00 0.00 178.44 175.73 2qb8 h LEU 294 N -0.18 0.42 -0.11 0.65 3.38 -1.12 -2.50 115.31 115.85 2qb8 h LEU 294 Ca 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2qb8 h LEU 294 Cb 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2qb8 h LEU 294 CO -0.07 0.30 -0.29 -0.26 0.09 0.00 0.00 178.44 178.22 2qb8 h PHE 295 N 0.50 0.51 -0.41 1.13 0.04 -1.12 -2.99 116.94 114.60 2qb8 h PHE 295 Ca 0.15 -0.19 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2qb8 h PHE 295 Cb 0.00 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2qb8 h PHE 295 CO -0.00 0.90 0.28 -0.97 -0.60 0.00 0.00 178.31 177.92 2qb8 h ASN 296 N -0.03 0.23 0.47 2.17 -1.24 -1.03 -1.96 115.58 114.18 2qb8 h ASN 296 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2qb8 h ASN 296 Cb 0.89 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.90 2qb8 h ASN 296 CO 0.06 0.15 -0.68 -0.62 -1.29 0.00 0.00 177.43 175.05 2qb8 n GLU 297 N -4.47 0.09 -2.61 6.67 -0.58 -0.98 -4.55 120.64 114.21 2qb8 n GLU 297 Ca 0.05 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.68 2qb8 n GLU 297 Cb 0.29 -1.54 0.03 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.66 1.77 -1.00 -0.32 8.25 -1.05 -4.97 115.22 116.24 2qb8 n HIS 298 Ca 0.04 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.84 2qb8 n HIS 298 Cb 0.37 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.32 0.46 0.00 -1.41 0.00 -1.24 -3.75 105.19 98.92 2qb8 n GLY 299 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.51 1.25 0.13 -0.02 0.00 -0.76 -4.38 105.19 98.89 2qb8 n GLY 300 Ca 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 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 0.12 -0.24 1.61 4.81 -1.89 -1.90 114.58 117.08 2qb8 h GLU 301 Ca 0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2qb8 h GLU 301 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2qb8 h GLU 301 CO 0.00 0.08 -0.38 0.00 -0.73 0.00 0.00 179.01 177.98 2qb8 h ALA 302 N 1.21 0.89 -0.39 2.92 0.00 -1.95 -2.33 119.26 119.62 2qb8 h ALA 302 Ca 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2qb8 h ALA 302 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qb8 h ALA 302 CO -0.19 0.63 -0.13 0.22 0.00 0.00 0.00 179.25 179.78 2qb8 h ASP 303 N 0.46 0.80 -0.25 0.00 -0.00 -1.71 -2.50 116.42 113.23 2qb8 h ASP 303 Ca 0.04 -0.38 -0.06 0.00 -0.00 0.00 0.00 57.03 56.64 2qb8 h ASP 303 Cb 0.87 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.96 2qb8 h ASP 303 CO 0.07 1.00 -0.01 0.15 -0.00 0.00 0.00 179.24 180.45 2qb8 h PHE 304 N 0.59 0.59 -0.07 0.28 3.57 -1.22 -2.66 116.94 118.02 2qb8 h PHE 304 Ca 0.10 -0.07 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 2qb8 h PHE 304 Cb 0.67 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2qb8 h PHE 304 CO 0.05 0.58 -0.82 0.28 -2.23 0.00 0.00 178.31 176.17 2qb8 h VAL 305 N 0.54 1.36 -0.28 1.41 2.07 -1.36 -2.28 116.25 117.71 2qb8 h VAL 305 Ca 0.11 -2.20 -0.08 0.00 0.82 0.00 0.00 66.70 65.36 2qb8 h VAL 305 Cb 0.37 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2qb8 h VAL 305 CO 0.01 0.67 -0.16 0.78 0.02 0.00 0.00 177.57 178.89 2qb8 h ASN 306 N 0.33 0.47 0.58 0.57 2.35 -1.24 -1.02 115.58 117.61 2qb8 h ASN 306 Ca -0.06 -0.13 -0.17 0.00 -0.55 0.00 0.00 56.30 55.39 2qb8 h ASN 306 Cb 1.43 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2qb8 h ASN 306 CO 0.15 0.65 -0.76 1.56 -1.65 0.00 0.00 177.43 177.38 2qb8 h GLN 307 N 0.44 0.14 -0.67 0.81 4.20 -1.48 -2.23 115.11 116.32 2qb8 h GLN 307 Ca 0.08 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2qb8 h GLN 307 Cb 0.54 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2qb8 h GLN 307 CO 0.03 0.83 0.30 0.00 -0.67 0.00 0.00 178.83 179.32 2qb8 h ARG 309 N 0.95 0.83 -0.82 0.00 3.08 -1.09 -1.10 114.38 116.23 2qb8 h ARG 309 Ca 0.23 -0.59 0.03 0.00 0.07 0.00 0.00 59.98 59.71 2qb8 h ARG 309 Cb 0.14 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2qb8 h ARG 309 CO -0.03 1.22 0.53 0.00 -1.07 0.00 0.00 179.97 180.62 2qb8 h ARG 310 N 0.60 1.02 -0.06 0.04 3.08 -1.32 -0.52 114.38 117.22 2qb8 h ARG 310 Ca -0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2qb8 h ARG 310 Cb 1.28 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2qb8 h ARG 310 CO 0.14 0.67 0.04 0.35 -1.07 0.00 0.00 179.97 180.10 2qb8 h PHE 311 N 1.05 0.08 -0.36 3.04 3.57 -1.16 -0.78 116.94 122.37 2qb8 h PHE 311 Ca 0.32 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2qb8 h PHE 311 Cb -0.02 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2qb8 h PHE 311 CO -0.02 0.09 0.13 0.37 -2.23 0.00 0.00 178.31 176.65 2qb8 h GLN 312 N 0.04 0.28 -0.40 1.11 4.15 -0.93 -2.69 115.11 116.67 2qb8 h GLN 312 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qb8 h GLN 312 Cb 0.04 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2qb8 h GLN 312 CO -0.00 0.19 0.25 0.00 -1.93 0.00 0.00 178.83 177.34 2qb8 h ALA 313 N 1.23 0.51 -0.11 3.38 0.00 -0.94 -1.91 119.26 121.42 2qb8 h ALA 313 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2qb8 h ALA 313 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qb8 h ALA 313 CO -0.16 -0.01 0.08 0.93 0.00 0.00 0.00 179.25 180.10 2qb8 h GLU 314 N 0.54 0.00 -0.07 0.00 5.08 -0.82 -2.10 114.58 117.21 2qb8 h GLU 314 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2qb8 h GLU 314 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qb8 h GLU 314 CO -0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.52 2qb8 n ARG 315 N -4.39 1.83 -2.99 2.33 1.74 -1.08 -4.99 116.66 109.12 2qb8 n ARG 315 Ca -0.00 -1.74 -0.15 0.00 -0.77 0.00 0.00 57.85 55.18 2qb8 n ARG 315 Cb 0.20 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2qb8 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb8 n GLY 316 N 1.13 -0.08 3.73 -0.13 0.00 -0.79 -4.99 105.19 104.07 2qb8 n GLY 316 Ca 0.12 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.88 4.37 0.20 0.99 1.43 -0.77 -4.82 118.68 115.19 2qb8 s LEU 317 Ca 0.29 1.24 -0.04 0.00 -1.03 0.00 0.00 54.13 54.59 2qb8 s LEU 317 Cb -0.13 -3.08 0.13 0.00 0.03 0.00 0.00 46.19 43.14 2qb8 s LEU 317 CO 0.36 -0.04 1.55 0.44 0.23 0.00 0.00 176.35 178.89 2qb8 h ASP 318 N 6.28 0.70 -3.82 2.29 3.45 -1.33 -3.44 116.42 120.54 2qb8 h ASP 318 Ca -0.42 -0.33 -0.36 0.00 0.43 0.00 0.00 57.03 56.35 2qb8 h ASP 318 Cb 1.20 -0.20 -0.30 0.00 -0.56 0.00 0.00 39.33 39.47 2qb8 h ASP 318 CO 0.73 1.04 -0.76 -0.69 -1.57 0.00 0.00 179.24 177.98 2qb8 s VAL 319 N -4.23 0.49 -0.05 -1.35 1.01 -1.10 -3.79 120.40 111.39 2qb8 s VAL 319 Ca -0.08 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2qb8 s VAL 319 Cb 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2qb8 s VAL 319 CO 0.84 0.16 -0.25 -0.22 0.00 0.00 0.00 175.10 175.63 2qb8 s LEU 320 N 0.13 2.10 -0.03 3.92 2.96 -0.49 -2.13 118.68 125.14 2qb8 s LEU 320 Ca -0.01 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2qb8 s LEU 320 Cb -0.06 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2qb8 s LEU 320 CO -0.00 0.26 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.42 2qb8 s VAL 321 N -0.28 1.48 -0.15 1.68 1.01 -0.33 -0.35 120.40 123.47 2qb8 s VAL 321 Ca -0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2qb8 s VAL 321 Cb -0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2qb8 s VAL 321 CO 0.03 0.42 -0.05 -0.76 0.00 0.00 0.00 175.10 174.74 2qb8 s LEU 322 N -0.15 3.21 -0.34 3.92 1.43 0.40 -1.32 118.68 125.83 2qb8 s LEU 322 Ca 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2qb8 s LEU 322 Cb -0.10 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.44 2qb8 s LEU 322 CO 0.01 0.18 0.06 -0.76 0.23 0.00 0.00 176.35 176.07 2qb8 s LEU 323 N 0.28 4.46 0.30 1.79 1.43 0.01 -1.47 118.68 125.49 2qb8 s LEU 323 Ca -0.04 -1.75 -0.06 0.00 -1.03 0.00 0.00 54.13 51.26 2qb8 s LEU 323 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2qb8 s LEU 323 CO 0.03 -0.36 0.58 0.42 0.23 0.00 0.00 176.35 177.25 2qb8 s THR 324 N 1.10 4.99 -0.25 5.49 -4.23 -0.84 -1.17 115.64 120.73 2qb8 s THR 324 Ca 0.02 0.14 -0.20 0.00 -1.18 0.00 0.00 61.69 60.48 2qb8 s THR 324 Cb -0.20 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 69.97 2qb8 s THR 324 CO -0.04 -0.34 0.66 -0.94 -0.54 0.00 0.00 174.62 173.41 2qb8 s SER 325 N -3.14 -0.76 0.00 3.99 1.04 -0.81 -2.53 113.70 111.49 2qb8 s SER 325 Ca 0.45 1.37 -0.14 0.00 0.48 0.00 0.00 55.95 58.11 2qb8 s SER 325 Cb -0.11 1.33 0.02 0.00 0.10 0.00 0.00 66.02 67.37 2qb8 s SER 325 CO 0.30 -0.23 0.29 -1.66 0.98 0.00 0.00 173.24 172.92 2qb8 s TRP 326 N 0.80 -0.14 -0.41 5.02 -2.14 -1.18 -4.32 118.94 116.57 2qb8 s TRP 326 Ca -0.04 0.15 -0.04 0.00 2.66 0.00 0.00 56.10 58.83 2qb8 s TRP 326 Cb -0.05 0.08 0.11 0.00 -3.10 0.00 0.00 33.47 30.50 2qb8 s TRP 326 CO -0.06 -0.41 0.21 0.50 -2.66 0.00 0.00 176.95 174.53 2qb8 s ARG 327 N -1.65 2.11 -0.23 3.25 3.52 -1.26 -1.79 118.95 122.90 2qb8 s ARG 327 Ca -0.11 -1.76 -0.05 0.00 -0.13 0.00 0.00 55.73 53.67 2qb8 s ARG 327 Cb -0.04 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2qb8 s ARG 327 CO 0.02 -1.05 0.00 0.15 -0.81 0.00 0.00 175.30 173.61 2qb8 s LYS 328 N 1.19 3.50 -1.49 5.12 1.02 -1.18 -4.72 119.74 123.17 2qb8 s LYS 328 Ca 0.07 -0.56 -0.10 0.00 0.02 0.00 0.00 55.97 55.40 2qb8 s LYS 328 Cb -0.23 -3.13 0.07 0.00 -0.52 0.00 0.00 37.83 34.02 2qb8 s LYS 328 CO -0.03 -0.17 0.81 0.00 -0.92 0.00 0.00 175.35 175.04 2qb8 n ALA 329 N 4.78 -1.54 0.00 5.17 0.00 -1.26 -2.77 120.51 124.89 2qb8 n ALA 329 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qb8 n ALA 329 Cb 0.51 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.61 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 -1.66 2.46 3.64 0.00 0.00 -1.26 -4.99 105.19 103.37 2qb8 n GLY 330 Ca -0.08 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 6.65 0.24 1.61 1.01 -1.11 -5.00 116.67 120.06 2qb8 s ASP 331 Ca 0.00 1.51 -0.30 0.00 0.71 0.00 0.00 52.55 54.48 2qb8 s ASP 331 Cb 0.00 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 2qb8 s ASP 331 CO 0.00 -1.05 1.12 -0.55 0.21 0.00 0.00 175.17 174.90 2qb8 s SER 332 N 3.06 7.23 0.34 0.27 0.15 -1.26 -3.12 113.70 120.37 2qb8 s SER 332 Ca 0.62 2.22 0.08 0.00 0.70 0.00 0.00 55.95 59.57 2qb8 s SER 332 Cb -0.21 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.44 2qb8 s SER 332 CO 0.23 -0.21 0.17 -1.00 1.20 0.00 0.00 173.24 173.63 2qb8 s HIS 333 N -0.71 2.73 -0.01 3.44 0.09 -0.74 -4.92 115.29 115.17 2qb8 s HIS 333 Ca 0.47 -0.38 -0.15 0.00 -0.00 0.00 0.00 55.06 55.01 2qb8 s HIS 333 Cb -0.32 -1.68 0.02 0.00 -0.00 0.00 0.00 32.58 30.61 2qb8 s HIS 333 CO 0.39 0.30 0.31 1.03 -0.00 0.00 0.00 174.74 176.77 2qb8 s ARG 334 N -3.87 0.68 0.13 1.40 0.52 -1.26 -3.12 118.95 113.44 2qb8 s ARG 334 Ca 0.38 -0.22 0.04 0.00 -0.52 0.00 0.00 55.73 55.42 2qb8 s ARG 334 Cb -0.03 0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2qb8 s ARG 334 CO 0.23 -0.19 -0.10 -1.21 0.02 0.00 0.00 175.30 174.05 2qb8 s GLU 335 N -1.44 1.01 -0.03 3.54 2.02 -1.05 -1.25 118.70 121.50 2qb8 s GLU 335 Ca -0.13 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 53.46 2qb8 s GLU 335 Cb -0.05 -0.57 0.03 0.00 0.10 0.00 0.00 34.13 33.64 2qb8 s GLU 335 CO 0.04 0.07 0.02 -0.48 0.02 0.00 0.00 175.26 174.92 2qb8 s LEU 336 N -3.06 0.97 0.02 1.80 0.05 -0.75 -1.98 118.68 115.74 2qb8 s LEU 336 Ca 0.15 0.01 0.07 0.00 0.05 0.00 0.00 54.13 54.42 2qb8 s LEU 336 Cb 0.02 -0.15 -0.02 0.00 -2.05 0.00 0.00 46.19 43.99 2qb8 s LEU 336 CO -0.00 -0.14 -0.22 0.54 -0.55 0.00 0.00 176.35 175.98 2qb8 s VAL 337 N 1.23 1.75 0.02 1.48 0.11 -0.54 -0.86 120.40 123.60 2qb8 s VAL 337 Ca -0.07 -1.13 0.05 0.00 -2.93 0.00 0.00 61.98 57.90 2qb8 s VAL 337 Cb -0.13 -1.50 -0.02 0.00 -1.53 0.00 0.00 36.38 33.20 2qb8 s VAL 337 CO -0.03 0.33 -0.16 -0.51 -3.33 0.00 0.00 175.10 171.40 2qb8 s ILE 338 N -0.70 1.28 -0.03 7.04 2.07 -0.50 -0.45 121.20 129.91 2qb8 s ILE 338 Ca 0.08 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.43 2qb8 s ILE 338 Cb -0.09 -1.12 0.00 0.00 0.13 0.00 0.00 42.46 41.39 2qb8 s ILE 338 CO 0.01 0.18 -0.11 -0.76 -1.91 0.00 0.00 174.94 172.35 2qb8 s LEU 339 N -0.86 1.83 0.00 8.50 2.01 0.52 -2.30 118.68 128.38 2qb8 s LEU 339 Ca 0.05 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 53.97 2qb8 s LEU 339 Cb -0.07 -0.62 0.00 0.00 0.01 0.00 0.00 46.19 45.51 2qb8 s LEU 339 CO 0.01 0.09 0.00 0.61 1.01 0.00 0.00 176.35 178.06 2qb8 n GLY 340 N 3.21 -1.20 3.64 -3.19 0.00 -0.98 -1.39 105.19 105.27 2qb8 n GLY 340 Ca -0.18 -1.02 -0.46 0.00 0.00 0.00 0.00 46.02 44.36 2qb8 n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb8 n ASP 341 N 1.44 2.35 -0.31 1.61 4.64 -1.25 -4.57 116.55 120.46 2qb8 n ASP 341 Ca 0.00 1.13 0.11 0.00 -1.38 0.00 0.00 54.79 54.65 2qb8 n ASP 341 Cb 0.00 -1.35 0.28 0.00 -1.04 0.00 0.00 41.12 39.00 2qb8 n ASP 341 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 2qb8 h SER 342 N 4.25 0.47 0.17 1.67 0.87 -1.86 -1.95 113.55 117.17 2qb8 h SER 342 Ca -0.45 0.12 -0.30 0.00 -1.23 0.00 0.00 61.79 59.93 2qb8 h SER 342 Cb 1.29 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2qb8 h SER 342 CO 0.76 0.12 -1.46 0.78 -0.53 0.00 0.00 176.83 176.50 2qb8 h ASN 343 N 0.53 0.58 -0.65 6.23 -0.26 -1.89 -3.35 115.58 116.76 2qb8 h ASN 343 Ca 0.53 -0.91 -0.01 0.00 -0.56 0.00 0.00 56.30 55.34 2qb8 h ASN 343 Cb 0.89 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.93 2qb8 h ASN 343 CO -0.45 1.67 0.37 0.58 -1.06 0.00 0.00 177.43 178.54 2qb8 h VAL 344 N -0.08 1.20 -4.03 2.81 2.07 -1.90 -3.05 116.25 113.28 2qb8 h VAL 344 Ca -0.28 -0.48 -0.50 0.00 0.82 0.00 0.00 66.70 66.25 2qb8 h VAL 344 Cb 1.95 0.34 0.06 0.00 -1.52 0.00 0.00 31.29 32.12 2qb8 h VAL 344 CO 0.16 0.21 0.46 -0.69 0.02 0.00 0.00 177.57 177.74 2qb8 s VAL 345 N -5.89 3.19 0.00 2.57 1.01 -0.75 -2.21 120.40 118.31 2qb8 s VAL 345 Ca -0.13 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2qb8 s VAL 345 Cb 0.14 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2qb8 s VAL 345 CO 0.78 -0.06 0.00 -1.14 0.00 0.00 0.00 175.10 174.68 2qb8 n ARG 346 N -0.71 0.00 -0.20 2.72 0.63 -1.26 -4.70 116.66 113.14 2qb8 n ARG 346 Ca 0.08 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.94 2qb8 n ARG 346 Cb 0.49 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.42 2qb8 n ARG 346 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2qb8 h GLU 347 N 0.00 0.85 -0.22 -0.14 5.08 -1.51 0.22 114.58 118.86 2qb8 h GLU 347 Ca 0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2qb8 h GLU 347 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2qb8 h GLU 347 CO 0.00 0.74 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.64 2qb8 h LEU 348 N 0.77 0.40 -1.41 1.33 3.38 -1.72 -3.14 115.31 114.93 2qb8 h LEU 348 Ca 0.19 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2qb8 h LEU 348 Cb 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2qb8 h LEU 348 CO -0.01 0.66 0.06 0.40 0.09 0.00 0.00 178.44 179.63 2qb8 h ILE 349 N 0.15 1.16 -0.34 1.22 1.08 -1.79 -2.20 117.51 116.78 2qb8 h ILE 349 Ca 0.06 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 2qb8 h ILE 349 Cb 0.47 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2qb8 h ILE 349 CO 0.02 0.20 0.06 -0.33 -0.69 0.00 0.00 178.15 177.41 2qb8 h GLU 350 N 0.45 0.51 0.00 2.37 5.08 -0.52 -2.08 114.58 120.40 2qb8 h GLU 350 Ca 0.11 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qb8 h GLU 350 Cb 0.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2qb8 h GLU 350 CO -0.00 0.49 -0.68 0.00 -1.00 0.00 0.00 179.01 177.82 2qb8 h ARG 351 N 0.50 0.00 -0.00 2.33 3.08 -1.38 -3.38 114.38 115.53 2qb8 h ARG 351 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2qb8 h ARG 351 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2qb8 h ARG 351 CO 0.00 0.00 -0.37 1.33 -1.07 0.00 0.00 179.97 179.86 2qb8 n VAL 352 N -2.42 0.00 -0.27 2.04 0.24 -1.05 -4.73 118.33 112.15 2qb8 n VAL 352 Ca 0.02 -0.32 0.04 0.00 -2.04 0.00 0.00 64.34 62.05 2qb8 n VAL 352 Cb 0.49 1.03 0.18 0.00 -1.47 0.00 0.00 33.84 34.07 2qb8 n VAL 352 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qb8 h SER 353 N 0.31 0.44 0.06 -1.34 0.02 -1.55 -2.51 113.55 108.97 2qb8 h SER 353 Ca 0.00 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2qb8 h SER 353 Cb 0.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2qb8 h SER 353 CO 0.00 0.21 -0.03 0.44 -1.14 0.00 0.00 176.83 176.32 2qb8 h ASP 354 N 0.58 -0.06 0.54 3.07 5.19 -1.87 0.27 116.42 124.14 2qb8 h ASP 354 Ca 0.40 -0.47 -0.07 0.00 -0.62 0.00 0.00 57.03 56.27 2qb8 h ASP 354 Cb 0.52 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2qb8 h ASP 354 CO -0.33 0.46 -0.31 0.50 -3.12 0.00 0.00 179.24 176.44 2qb8 h LYS 355 N -0.62 0.00 -0.01 3.56 1.63 -1.88 -2.76 116.57 116.50 2qb8 h LYS 355 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2qb8 h LYS 355 Cb 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2qb8 h LYS 355 CO 0.01 0.31 -0.66 1.28 -3.45 0.00 0.00 179.45 176.95 2qb8 n LEU 356 N -3.78 1.49 -3.79 5.20 4.77 -0.95 -4.79 117.00 115.16 2qb8 n LEU 356 Ca -0.01 -0.58 -0.23 0.00 -0.03 0.00 0.00 56.01 55.15 2qb8 n LEU 356 Cb 0.40 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2qb8 n LEU 356 CO 0.36 0.30 -0.09 0.00 -1.33 0.00 0.00 177.39 176.63 2qb8 n GLN 357 N -0.70 -4.56 -2.40 3.23 6.02 0.86 -2.48 117.38 117.34 2qb8 n GLN 357 Ca 0.07 0.56 -0.34 0.00 -0.01 0.00 0.00 57.00 57.29 2qb8 n GLN 357 Cb 0.40 -5.05 -0.02 0.00 1.02 0.00 0.00 30.24 26.59 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 -6.80 3.75 -0.11 1.08 1.43 -0.66 -2.71 118.68 114.65 2qb8 s LEU 358 Ca 0.07 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 55.03 2qb8 s LEU 358 Cb -0.03 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.69 2qb8 s LEU 358 CO 0.83 -0.90 0.19 -1.10 0.23 0.00 0.00 176.35 175.61 2qb8 s GLN 359 N -3.47 0.08 0.21 1.70 -0.21 -1.00 -4.94 119.66 112.03 2qb8 s GLN 359 Ca 0.66 0.58 -0.32 0.00 0.02 0.00 0.00 55.36 56.30 2qb8 s GLN 359 Cb -0.16 -0.31 -0.12 0.00 1.00 0.00 0.00 33.01 33.42 2qb8 s GLN 359 CO 0.25 -0.34 1.68 -1.17 -2.12 0.00 0.00 175.29 173.59 2qb8 s LEU 360 N 2.33 4.37 0.00 2.90 2.96 -1.26 -1.71 118.68 128.26 2qb8 s LEU 360 Ca 0.03 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 2qb8 s LEU 360 Cb -0.12 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2qb8 s LEU 360 CO -0.07 -0.94 0.18 2.22 -1.32 0.00 0.00 176.35 176.42 2qb8 n PHE 361 N 3.78 0.00 -3.61 5.38 1.16 -0.87 -4.92 117.46 118.38 2qb8 n PHE 361 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.72 2qb8 n PHE 361 Cb 0.36 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.22 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 -0.47 -0.33 0.05 4.97 0.00 -1.23 -5.04 107.32 105.27 2qb8 s GLY 362 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2qb8 s GLY 362 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.11 2qb8 n GLY 363 N -0.24 -1.98 2.84 0.20 0.00 -1.26 -1.50 105.19 103.25 2qb8 n GLY 363 Ca -0.02 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.72 0.01 0.28 1.61 3.04 -0.55 -4.84 114.94 110.77 2qb8 s ASN 364 Ca 0.00 0.06 -0.03 0.00 0.04 0.00 0.00 52.86 52.93 2qb8 s ASN 364 Cb 0.00 0.00 0.37 0.00 -1.54 0.00 0.00 41.25 40.08 2qb8 s ASN 364 CO 0.00 -0.07 1.90 -0.07 -3.04 0.00 0.00 177.10 175.82 2qb8 h LEU 365 N 6.70 0.95 -0.58 3.21 4.07 -1.93 -2.05 115.31 125.67 2qb8 h LEU 365 Ca -0.35 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.48 2qb8 h LEU 365 Cb 1.17 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.66 2qb8 h LEU 365 CO 0.49 0.77 -0.22 0.44 -1.08 0.00 0.00 178.44 178.83 2qb8 h ASP 366 N 1.06 0.00 0.97 -0.43 5.19 -1.92 -2.85 116.42 118.44 2qb8 h ASP 366 Ca 0.27 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2qb8 h ASP 366 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2qb8 h ASP 366 CO -0.04 0.22 -0.31 1.23 -3.12 0.00 0.00 179.24 177.23 2qb8 h GLY 367 N 2.92 0.00 0.00 2.75 0.00 -1.72 -3.45 103.07 103.58 2qb8 h GLY 367 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qb8 h GLY 367 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2qb8 n GLY 368 N 0.31 2.70 3.05 4.60 0.00 -0.97 -4.80 105.19 110.08 2qb8 n GLY 368 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.73 2.32 0.13 1.61 1.01 -1.19 -2.32 120.40 119.23 2qb8 s VAL 369 Ca 0.00 -2.02 0.08 0.00 0.00 0.00 0.00 61.98 60.03 2qb8 s VAL 369 Cb 0.00 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2qb8 s VAL 369 CO 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 175.10 174.55 2qb8 s ALA 370 N 1.00 1.81 -0.02 5.51 0.00 -0.97 -1.47 121.76 127.61 2qb8 s ALA 370 Ca 0.03 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2qb8 s ALA 370 Cb -0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2qb8 s ALA 370 CO -0.06 0.26 -0.11 -1.64 0.00 0.00 0.00 175.76 174.21 2qb8 s MET 371 N -2.37 1.06 0.05 0.00 -1.94 -0.56 -1.41 119.30 114.12 2qb8 s MET 371 Ca 0.10 -0.37 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2qb8 s MET 371 Cb -0.08 -0.98 -0.03 0.00 2.01 0.00 0.00 34.83 35.75 2qb8 s MET 371 CO 0.05 0.17 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.11 2qb8 s PHE 372 N 0.05 0.57 -0.26 -0.03 0.08 -0.04 -2.05 117.98 116.30 2qb8 s PHE 372 Ca -0.01 -0.68 -0.13 0.00 0.12 0.00 0.00 56.93 56.23 2qb8 s PHE 372 Cb -0.08 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.97 2qb8 s PHE 372 CO 0.00 -0.18 0.28 0.15 -0.10 0.00 0.00 175.22 175.37 2qb8 s LYS 373 N -2.36 4.01 -0.58 0.44 1.02 -0.69 -1.81 119.74 119.78 2qb8 s LYS 373 Ca -0.05 -0.12 -0.17 0.00 0.02 0.00 0.00 55.97 55.65 2qb8 s LYS 373 Cb -0.04 -3.63 0.13 0.00 -0.52 0.00 0.00 37.83 33.76 2qb8 s LYS 373 CO -0.03 -0.17 0.59 -1.14 -0.92 0.00 0.00 175.35 173.68 2qb8 s GLN 374 N 1.74 3.05 0.23 1.68 0.74 -0.38 -2.37 119.66 124.35 2qb8 s GLN 374 Ca 0.11 -1.62 0.26 0.00 0.05 0.00 0.00 55.36 54.16 2qb8 s GLN 374 Cb -0.15 -4.30 0.83 0.00 1.10 0.00 0.00 33.01 30.48 2qb8 s GLN 374 CO 0.09 -1.40 1.76 -0.07 -0.55 0.00 0.00 175.29 175.12 2qb8 h LEU 375 N 9.21 0.00 -8.01 3.68 3.38 -1.40 -3.36 115.31 118.81 2qb8 h LEU 375 Ca -0.27 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.06 2qb8 h LEU 375 Cb 1.09 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.73 2qb8 h LEU 375 CO 1.05 0.00 1.59 0.21 0.09 0.00 0.00 178.44 181.38 2qb8 s ASN 376 N -4.57 6.63 0.02 -0.43 3.84 -1.04 -4.81 114.94 114.58 2qb8 s ASN 376 Ca 0.09 -1.85 0.26 0.00 0.21 0.00 0.00 52.86 51.57 2qb8 s ASN 376 Cb 0.11 -2.54 1.10 0.00 -0.55 0.00 0.00 41.25 39.37 2qb8 s ASN 376 CO 0.56 -1.33 1.83 1.33 -2.79 0.00 0.00 177.10 176.70 2qb8 n VAL 377 N 6.48 0.23 1.37 -5.21 0.24 -1.26 -2.51 118.33 117.68 2qb8 n VAL 377 Ca 0.36 0.03 0.13 0.00 -2.04 0.00 0.00 64.34 62.83 2qb8 n VAL 377 Cb 0.49 -0.61 0.42 0.00 -1.47 0.00 0.00 33.84 32.67 2qb8 n VAL 377 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qb8 n GLU 378 N -1.56 1.64 -3.06 7.34 -0.58 -1.26 -4.72 120.64 118.45 2qb8 n GLU 378 Ca 0.06 -1.06 -0.44 0.00 -0.42 0.00 0.00 57.16 55.30 2qb8 n GLU 378 Cb 0.31 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.66 2qb8 n GLU 378 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qb8 s ALA 379 N -2.08 3.40 0.87 0.62 0.00 -1.04 -4.99 121.76 118.53 2qb8 s ALA 379 Ca 0.34 -2.32 -0.06 0.00 0.00 0.00 0.00 51.96 49.93 2qb8 s ALA 379 Cb 0.21 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2qb8 s ALA 379 CO 0.36 -2.51 0.61 0.25 0.00 0.00 0.00 175.76 174.47 2qb8 n THR 380 N 5.49 0.00 0.21 0.00 -2.24 -1.26 -4.77 114.28 111.71 2qb8 n THR 380 Ca -0.02 -0.57 0.15 0.00 -2.27 0.00 0.00 64.05 61.34 2qb8 n THR 380 Cb 0.44 -1.57 0.78 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.00 -0.14 -0.78 2.43 -1.98 -0.91 114.38 113.00 2qb8 h ARG 381 Ca -0.20 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2qb8 h ARG 381 Cb 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2qb8 h ARG 381 CO 0.16 0.00 0.03 0.87 -1.51 0.00 0.00 179.97 179.52 2qb8 h LYS 382 N 0.00 0.19 0.04 0.20 1.57 -1.99 -2.70 116.57 113.88 2qb8 h LYS 382 Ca 0.07 -0.02 -0.36 0.00 -1.87 0.00 0.00 60.65 58.47 2qb8 h LYS 382 Cb 0.34 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2qb8 h LYS 382 CO -0.00 0.18 -2.18 1.04 -0.57 0.00 0.00 179.45 177.93 2qb8 n GLN 383 N -4.45 0.69 -0.18 3.15 3.00 -0.53 -4.41 117.38 114.64 2qb8 n GLN 383 Ca -0.01 0.18 -0.04 0.00 -0.01 0.00 0.00 57.00 57.12 2qb8 n GLN 383 Cb 0.13 -1.63 0.15 0.00 0.00 0.00 0.00 30.24 28.89 2qb8 n GLN 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qb8 h VAL 384 N 0.02 1.24 0.49 5.09 2.07 -1.16 -2.60 116.25 121.40 2qb8 h VAL 384 Ca -0.47 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2qb8 h VAL 384 Cb 2.03 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2qb8 h VAL 384 CO 0.02 0.32 -0.24 0.58 0.02 0.00 0.00 177.57 178.27 2qb8 h VAL 385 N 0.91 0.49 0.00 2.57 2.07 -1.71 -1.94 116.25 118.64 2qb8 h VAL 385 Ca 0.20 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2qb8 h VAL 385 Cb 0.30 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2qb8 h VAL 385 CO -0.00 0.04 -0.06 1.55 0.02 0.00 0.00 177.57 179.11 2qb8 h PRO 386 N -0.80 0.00 -0.69 1.57 0.13 -1.76 -0.05 132.00 130.40 2qb8 h PRO 386 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2qb8 h PRO 386 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2qb8 h PRO 386 CO 0.11 0.06 0.20 1.88 -0.23 0.00 0.00 178.00 180.02 2qb8 h TYR 387 N 0.00 1.13 -0.05 1.56 0.99 -1.34 0.64 116.97 119.90 2qb8 h TYR 387 Ca -0.00 -0.12 -0.18 0.00 2.00 0.00 0.00 58.73 60.43 2qb8 h TYR 387 Cb 0.12 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.51 2qb8 h TYR 387 CO 0.00 0.91 -0.74 -0.07 -0.00 0.00 0.00 178.16 178.27 2qb8 h LEU 388 N 1.02 0.33 -0.38 3.88 3.38 -0.70 -1.20 115.31 121.64 2qb8 h LEU 388 Ca 0.22 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2qb8 h LEU 388 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2qb8 h LEU 388 CO -0.00 0.96 0.01 -0.08 0.09 0.00 0.00 178.44 179.41 2qb8 h GLU 389 N 0.18 0.67 -0.32 1.13 4.81 -0.82 -0.61 114.58 119.62 2qb8 h GLU 389 Ca -0.03 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 2qb8 h GLU 389 Cb 1.30 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2qb8 h GLU 389 CO 0.12 0.76 -0.18 0.93 -0.73 0.00 0.00 179.01 179.91 2qb8 h GLU 390 N 0.49 0.58 -0.54 1.92 5.08 -0.84 -1.68 114.58 119.60 2qb8 h GLU 390 Ca 0.11 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2qb8 h GLU 390 Cb 0.46 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2qb8 h GLU 390 CO 0.02 0.73 -0.09 0.00 -1.00 0.00 0.00 179.01 178.67 2qb8 h ALA 391 N 1.29 0.83 -0.36 3.43 0.00 -1.07 -1.57 119.26 121.81 2qb8 h ALA 391 Ca 0.09 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2qb8 h ALA 391 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qb8 h ALA 391 CO 0.04 0.66 -0.39 -0.92 0.00 0.00 0.00 179.25 178.64 2qb8 h TYR 392 N 0.89 1.08 -0.04 0.00 3.20 -0.74 -0.29 116.97 121.07 2qb8 h TYR 392 Ca 0.14 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2qb8 h TYR 392 Cb 0.64 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2qb8 h TYR 392 CO 0.04 1.15 0.02 0.77 -1.64 0.00 0.00 178.16 178.50 2qb8 h SER 393 N 0.69 0.04 -0.63 -2.11 0.02 -1.31 -0.14 113.55 110.10 2qb8 h SER 393 Ca 0.05 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 2qb8 h SER 393 Cb 0.98 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.43 2qb8 h SER 393 CO 0.09 0.05 0.18 -1.13 -1.14 0.00 0.00 176.83 174.88 2qb8 h ASN 394 N 0.03 0.09 -0.38 3.07 -0.73 -1.18 -1.46 115.58 115.02 2qb8 h ASN 394 Ca 0.01 0.11 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 2qb8 h ASN 394 Cb 0.02 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2qb8 h ASN 394 CO -0.00 0.04 -0.08 0.25 -0.37 0.00 0.00 177.43 177.27 2qb8 h LEU 395 N 0.32 0.73 0.00 0.34 5.85 -0.73 -3.38 115.31 118.43 2qb8 h LEU 395 Ca 0.33 -0.36 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 2qb8 h LEU 395 Cb 0.49 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2qb8 h LEU 395 CO -0.39 0.91 -2.26 1.21 -0.34 0.00 0.00 178.44 177.57 2qb8 n GLU 396 N -4.38 0.70 0.00 1.25 4.07 -0.09 -5.09 120.64 117.09 2qb8 n GLU 396 Ca -0.01 -0.07 0.15 0.00 -0.06 0.00 0.00 57.16 57.17 2qb8 n GLU 396 Cb 0.34 -1.52 0.71 0.00 -0.06 0.00 0.00 31.44 30.92 2qb8 n GLU 396 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46