#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb7 s LYS 6 N 0.00 4.69 1.03 5.56 1.02 -1.26 -5.05 119.74 125.73 2qb7 s LYS 6 Ca 0.00 1.58 -0.16 0.00 0.02 0.00 0.00 55.97 57.41 2qb7 s LYS 6 Cb 0.00 -3.12 0.21 0.00 -0.52 0.00 0.00 37.83 34.40 2qb7 s LYS 6 CO 0.00 0.33 1.18 0.95 -0.92 0.00 0.00 175.35 176.89 2qb7 s THR 7 N -1.27 1.86 0.09 2.17 -4.23 -1.26 -4.75 115.64 108.24 2qb7 s THR 7 Ca 0.45 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.70 2qb7 s THR 7 Cb -0.27 -2.72 -0.14 0.00 1.34 0.00 0.00 72.50 70.71 2qb7 s THR 7 CO 0.34 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.69 2qb7 h VAL 8 N -1.94 0.75 -0.63 2.29 2.07 -1.92 0.18 116.25 117.05 2qb7 h VAL 8 Ca -0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2qb7 h VAL 8 Cb 1.29 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2qb7 h VAL 8 CO 0.45 0.00 0.42 1.55 0.02 0.00 0.00 177.57 180.01 2qb7 h PRO 9 N -0.29 0.81 -0.64 1.57 0.13 -1.87 -0.90 132.00 130.82 2qb7 h PRO 9 Ca -0.01 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2qb7 h PRO 9 Cb 0.24 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 2qb7 h PRO 9 CO 0.01 0.54 0.21 0.93 -0.23 0.00 0.00 178.00 179.46 2qb7 h GLU 10 N 0.83 0.99 -0.16 0.86 5.08 -1.84 0.70 114.58 121.04 2qb7 h GLU 10 Ca 0.23 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qb7 h GLU 10 Cb -0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2qb7 h GLU 10 CO -0.05 0.86 0.10 0.35 -1.00 0.00 0.00 179.01 179.27 2qb7 h PHE 11 N 0.92 0.20 -0.34 4.33 3.57 -0.48 -0.16 116.94 124.99 2qb7 h PHE 11 Ca 0.21 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2qb7 h PHE 11 Cb 0.28 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2qb7 h PHE 11 CO 0.02 0.12 0.13 -0.07 -2.23 0.00 0.00 178.31 176.29 2qb7 h LEU 12 N 0.21 0.47 -1.18 0.59 3.38 -0.96 -1.18 115.31 116.65 2qb7 h LEU 12 Ca 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2qb7 h LEU 12 Cb -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2qb7 h LEU 12 CO -0.02 0.51 0.32 0.00 0.09 0.00 0.00 178.44 179.35 2qb7 h ALA 13 N 0.98 1.37 -0.20 1.53 0.00 -0.81 -1.73 119.26 120.40 2qb7 h ALA 13 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qb7 h ALA 13 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qb7 h ALA 13 CO -0.01 0.50 0.13 1.25 0.00 0.00 0.00 179.25 181.12 2qb7 h HIS 14 N 0.89 0.26 -0.64 0.00 -0.00 -0.57 -1.33 115.15 113.76 2qb7 h HIS 14 Ca 0.22 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.67 2qb7 h HIS 14 Cb 0.07 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.33 2qb7 h HIS 14 CO 0.01 0.18 0.31 -0.07 -0.00 0.00 0.00 177.93 178.36 2qb7 h LEU 15 N 0.26 0.42 -1.80 0.26 3.38 -0.73 -1.75 115.31 115.34 2qb7 h LEU 15 Ca 0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2qb7 h LEU 15 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qb7 h LEU 15 CO -0.01 0.26 -0.12 0.11 0.09 0.00 0.00 178.44 178.76 2qb7 h LYS 16 N 0.56 0.00 0.00 1.13 1.79 -0.98 -2.35 116.57 116.72 2qb7 h LYS 16 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2qb7 h LYS 16 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2qb7 h LYS 16 CO -0.23 0.12 -0.01 -1.13 -1.08 0.00 0.00 179.45 177.12 2qb7 n SER 17 N -4.26 0.70 -4.87 0.86 3.41 -0.53 -4.90 113.62 104.04 2qb7 n SER 17 Ca -0.03 0.56 -0.32 0.00 -0.26 0.00 0.00 58.87 58.82 2qb7 n SER 17 Cb 0.20 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.35 2qb7 n SER 17 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qb7 s LEU 18 N -4.32 4.17 0.54 1.04 1.43 -0.89 -5.07 118.68 115.59 2qb7 s LEU 18 Ca 0.11 0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 53.98 2qb7 s LEU 18 Cb 0.13 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 2qb7 s LEU 18 CO 0.59 -0.07 1.14 -2.16 0.23 0.00 0.00 176.35 176.08 2qb7 s PRO 19 N -2.75 3.36 0.43 1.29 0.04 -1.26 -4.91 135.00 131.19 2qb7 s PRO 19 Ca 0.47 1.65 0.12 0.00 0.04 0.00 0.00 61.00 63.28 2qb7 s PRO 19 Cb -0.11 -2.04 0.98 0.00 0.04 0.00 0.00 34.50 33.37 2qb7 s PRO 19 CO 0.21 -0.85 2.00 0.82 0.04 0.00 0.00 177.00 179.21 2qb7 h ILE 20 N 1.25 0.95 0.00 0.56 2.04 -1.94 -0.11 117.51 120.25 2qb7 h ILE 20 Ca -0.50 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2qb7 h ILE 20 Cb 1.26 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2qb7 h ILE 20 CO 0.57 0.08 -0.02 0.77 0.00 0.00 0.00 178.15 179.55 2qb7 h SER 21 N 0.45 0.00 0.37 1.72 4.64 -1.91 -0.09 113.55 118.73 2qb7 h SER 21 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2qb7 h SER 21 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2qb7 h SER 21 CO -0.07 0.02 -0.68 0.29 -0.87 0.00 0.00 176.83 175.53 2qb7 n LYS 22 N -3.62 0.03 -0.09 4.77 4.76 -0.07 -4.09 118.16 119.85 2qb7 n LYS 22 Ca -0.03 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.21 2qb7 n LYS 22 Cb 0.11 -1.51 -0.12 0.00 -1.84 0.00 0.00 35.03 31.67 2qb7 n LYS 22 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2qb7 h ILE 23 N 0.00 1.03 -4.27 -0.18 2.04 -1.17 -3.47 117.51 111.49 2qb7 h ILE 23 Ca 0.00 -2.22 -0.52 0.00 1.00 0.00 0.00 64.86 63.12 2qb7 h ILE 23 Cb 0.52 2.42 0.14 0.00 -0.74 0.00 0.00 36.82 39.17 2qb7 h ILE 23 CO 0.00 0.40 0.31 0.00 0.00 0.00 0.00 178.15 178.87 2qb7 s ALA 24 N -2.36 2.09 -0.05 1.87 0.00 -0.13 -4.19 121.76 118.99 2qb7 s ALA 24 Ca -0.27 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2qb7 s ALA 24 Cb 0.05 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2qb7 s ALA 24 CO 0.62 -1.94 0.10 0.45 0.00 0.00 0.00 175.76 174.99 2qb7 s SER 25 N -2.94 -0.05 -1.50 0.00 0.15 -0.18 -4.87 113.70 104.31 2qb7 s SER 25 Ca 0.65 0.20 -0.00 0.00 0.70 0.00 0.00 55.95 57.49 2qb7 s SER 25 Cb -0.20 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2qb7 s SER 25 CO 0.53 -0.12 0.17 -3.20 1.20 0.00 0.00 173.24 171.82 2qb7 n ASN 26 N 3.98 0.45 -2.05 5.45 5.15 -1.26 -1.21 115.26 125.77 2qb7 n ASN 26 Ca -0.24 -1.17 -0.18 0.00 -0.60 0.00 0.00 54.58 52.38 2qb7 n ASN 26 Cb 0.53 -2.16 -0.01 0.00 -0.53 0.00 0.00 39.78 37.60 2qb7 n ASN 26 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qb7 n ASP 27 N -2.93 -5.33 -3.97 1.20 8.00 -1.26 -4.95 116.55 107.31 2qb7 n ASP 27 Ca -0.32 0.01 -0.26 0.00 0.71 0.00 0.00 54.79 54.93 2qb7 n ASP 27 Cb 0.69 -4.39 -0.17 0.00 -0.02 0.00 0.00 41.12 37.23 2qb7 n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qb7 s VAL 28 N -2.90 1.15 -0.22 2.53 1.01 -0.35 0.46 120.40 122.08 2qb7 s VAL 28 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2qb7 s VAL 28 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2qb7 s VAL 28 CO 0.00 0.38 0.07 -0.22 0.00 0.00 0.00 175.10 175.33 2qb7 s LEU 29 N 1.24 3.65 -0.12 3.92 2.96 0.63 -1.01 118.68 129.95 2qb7 s LEU 29 Ca -0.03 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2qb7 s LEU 29 Cb -0.14 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2qb7 s LEU 29 CO -0.03 0.07 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.11 2qb7 s THR 30 N 1.02 3.75 0.40 3.68 2.01 -1.26 -1.14 115.64 124.10 2qb7 s THR 30 Ca 0.04 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.67 2qb7 s THR 30 Cb -0.14 -2.60 -0.07 0.00 0.01 0.00 0.00 72.50 69.70 2qb7 s THR 30 CO 0.03 0.53 0.03 0.27 -0.69 0.00 0.00 174.62 174.79 2qb7 s ILE 31 N -0.04 1.66 -0.06 1.82 -4.36 -0.28 -1.52 121.20 118.42 2qb7 s ILE 31 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2qb7 s ILE 31 Cb -0.13 -2.84 0.02 0.00 1.25 0.00 0.00 42.46 40.76 2qb7 s ILE 31 CO 0.03 0.00 -0.03 0.00 0.24 0.00 0.00 174.94 175.18 2qb7 s VAL 33 N 1.30 0.79 0.00 0.00 0.11 -0.66 -0.38 120.40 121.56 2qb7 s VAL 33 Ca -0.05 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2qb7 s VAL 33 Cb -0.14 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2qb7 s VAL 33 CO -0.02 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 2qb7 n GLY 34 N 2.66 -0.04 3.98 6.54 0.00 -1.25 -1.69 105.19 115.38 2qb7 n GLY 34 Ca -0.14 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 2qb7 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb7 s ASN 35 N -1.00 5.01 0.24 1.61 2.20 -1.25 -4.81 114.94 116.95 2qb7 s ASN 35 Ca 0.00 -0.17 0.22 0.00 -0.94 0.00 0.00 52.86 51.97 2qb7 s ASN 35 Cb 0.00 -0.56 0.97 0.00 -2.00 0.00 0.00 41.25 39.66 2qb7 s ASN 35 CO 0.00 -1.35 1.67 -1.84 -2.94 0.00 0.00 177.10 172.64 2qb7 n GLU 36 N -2.46 0.17 0.22 3.55 0.28 -1.26 -1.87 120.64 119.25 2qb7 n GLU 36 Ca 0.10 0.45 0.09 0.00 -0.16 0.00 0.00 57.16 57.65 2qb7 n GLU 36 Cb 0.60 -1.85 0.43 0.00 1.43 0.00 0.00 31.44 32.05 2qb7 n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2qb7 h SER 37 N 0.00 0.00 -6.48 -1.84 4.64 -1.88 -3.44 113.55 104.55 2qb7 h SER 37 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2qb7 h SER 37 Cb 0.29 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.29 2qb7 h SER 37 CO 0.00 0.25 -0.83 0.00 -0.87 0.00 0.00 176.83 175.38 2qb7 n ALA 38 N -2.23 -1.59 -1.97 5.18 0.00 -0.78 -4.62 120.51 114.49 2qb7 n ALA 38 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 2qb7 n ALA 38 Cb 0.45 -2.93 0.18 0.00 0.00 0.00 0.00 19.45 17.14 2qb7 n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qb7 n ASP 39 N -2.85 0.27 -0.22 0.00 5.75 -1.26 -4.77 116.55 113.46 2qb7 n ASP 39 Ca -0.10 -1.54 0.02 0.00 -0.01 0.00 0.00 54.79 53.16 2qb7 n ASP 39 Cb 0.58 -0.90 0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2qb7 n ASP 39 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2qb7 h MET 40 N 0.00 0.41 -0.20 0.11 1.85 -1.97 -0.88 114.93 114.26 2qb7 h MET 40 Ca -0.39 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 58.67 2qb7 h MET 40 Cb 1.11 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.04 2qb7 h MET 40 CO 0.29 0.27 0.11 0.22 -0.40 0.00 0.00 176.91 177.39 2qb7 h ASP 41 N 0.42 0.25 -0.71 1.39 3.58 -1.93 0.13 116.42 119.54 2qb7 h ASP 41 Ca 0.34 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 2qb7 h ASP 41 Cb 0.46 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 2qb7 h ASP 41 CO -0.35 0.27 0.25 0.28 -2.88 0.00 0.00 179.24 176.82 2qb7 h SER 42 N 0.21 1.03 -0.00 2.28 0.02 -1.78 0.77 113.55 116.07 2qb7 h SER 42 Ca 0.07 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2qb7 h SER 42 Cb 0.08 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2qb7 h SER 42 CO -0.01 0.94 -0.01 0.40 -1.14 0.00 0.00 176.83 177.00 2qb7 h ILE 43 N 1.07 1.51 -0.47 3.27 2.04 -1.01 -2.53 117.51 121.40 2qb7 h ILE 43 Ca 0.24 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.60 2qb7 h ILE 43 Cb 0.26 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 2qb7 h ILE 43 CO -0.01 0.40 0.27 0.00 0.00 0.00 0.00 178.15 178.80 2qb7 h ALA 44 N 0.36 0.60 -0.55 1.87 0.00 -0.70 -2.09 119.26 118.74 2qb7 h ALA 44 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qb7 h ALA 44 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2qb7 h ALA 44 CO 0.00 -0.05 0.32 0.77 0.00 0.00 0.00 179.25 180.29 2qb7 h SER 45 N 0.53 0.66 -0.30 0.00 0.02 -0.92 -0.41 113.55 113.14 2qb7 h SER 45 Ca 0.19 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2qb7 h SER 45 Cb 0.04 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2qb7 h SER 45 CO -0.10 0.53 -0.19 0.00 -1.14 0.00 0.00 176.83 175.93 2qb7 h ALA 46 N 1.16 0.43 -0.45 3.77 0.00 -1.31 -1.27 119.26 121.59 2qb7 h ALA 46 Ca 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2qb7 h ALA 46 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qb7 h ALA 46 CO -0.04 0.36 -0.10 0.82 0.00 0.00 0.00 179.25 180.29 2qb7 h ILE 47 N 0.41 1.27 -0.25 0.00 2.04 -1.33 -2.23 117.51 117.43 2qb7 h ILE 47 Ca 0.06 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2qb7 h ILE 47 Cb 0.72 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2qb7 h ILE 47 CO 0.05 0.42 0.10 0.74 0.00 0.00 0.00 178.15 179.46 2qb7 h THR 48 N 0.70 1.17 0.00 -0.27 2.02 -1.00 0.92 112.91 116.45 2qb7 h THR 48 Ca 0.11 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.81 2qb7 h THR 48 Cb 0.64 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2qb7 h THR 48 CO 0.04 0.17 -0.11 0.22 0.37 0.00 0.00 175.52 176.22 2qb7 h TYR 49 N 0.25 -0.27 -0.42 3.16 3.20 -1.15 0.12 116.97 121.86 2qb7 h TYR 49 Ca 0.08 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2qb7 h TYR 49 Cb 0.17 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2qb7 h TYR 49 CO -0.01 -0.16 0.18 0.77 -1.64 0.00 0.00 178.16 177.30 2qb7 h SER 50 N -0.18 0.57 -0.28 -2.11 0.02 -1.25 -1.38 113.55 108.95 2qb7 h SER 50 Ca 0.04 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2qb7 h SER 50 Cb 0.23 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2qb7 h SER 50 CO -0.11 0.57 0.01 0.22 -1.14 0.00 0.00 176.83 176.39 2qb7 h TYR 51 N 0.54 0.53 -0.70 3.45 5.03 -0.61 -2.31 116.97 122.90 2qb7 h TYR 51 Ca 0.14 -0.09 -0.06 0.00 2.58 0.00 0.00 58.73 61.31 2qb7 h TYR 51 Cb 0.17 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2qb7 h TYR 51 CO -0.00 0.62 0.20 0.00 -1.32 0.00 0.00 178.16 177.67 2qb7 h GLN 53 N 1.04 1.03 -0.09 0.00 5.75 -1.18 -0.13 115.11 121.52 2qb7 h GLN 53 Ca 0.22 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 2qb7 h GLN 53 Cb 0.31 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2qb7 h GLN 53 CO -0.01 0.68 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.90 2qb7 h TYR 54 N 1.06 -0.08 -0.50 3.99 3.20 -0.99 -0.46 116.97 123.20 2qb7 h TYR 54 Ca 0.29 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2qb7 h TYR 54 Cb -0.12 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2qb7 h TYR 54 CO -0.02 -0.06 0.16 0.82 -1.64 0.00 0.00 178.16 177.43 2qb7 h ILE 55 N -0.02 1.23 -0.22 1.81 1.08 -1.11 -2.38 117.51 117.90 2qb7 h ILE 55 Ca 0.05 -0.74 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2qb7 h ILE 55 Cb 0.09 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.58 2qb7 h ILE 55 CO -0.11 0.27 -0.06 0.22 -0.69 0.00 0.00 178.15 177.79 2qb7 h TYR 56 N 0.67 -0.13 0.00 1.37 3.20 -0.84 -1.81 116.97 119.42 2qb7 h TYR 56 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2qb7 h TYR 56 Cb 0.26 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2qb7 h TYR 56 CO 0.01 -0.10 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.31 2qb7 h ASN 57 N -0.01 0.00 1.04 -2.11 -0.26 -0.93 -2.86 115.58 110.45 2qb7 h ASN 57 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2qb7 h ASN 57 Cb 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2qb7 h ASN 57 CO -0.23 0.21 -0.79 -0.08 -1.06 0.00 0.00 177.43 175.49 2qb7 h GLU 58 N 0.00 0.00 0.00 0.81 4.81 -1.08 -3.47 114.58 115.65 2qb7 h GLU 58 Ca -0.00 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.82 2qb7 h GLU 58 Cb 0.41 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.82 2qb7 h GLU 58 CO 0.03 0.00 -0.05 0.41 -0.73 0.00 0.00 179.01 178.66 2qb7 n GLY 59 N 1.22 1.93 0.05 1.92 0.00 -0.71 -5.02 105.19 104.58 2qb7 n GLY 59 Ca 0.01 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.96 2qb7 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qb7 n THR 60 N -2.07 0.31 0.00 2.61 -2.24 -1.26 -3.28 114.28 108.35 2qb7 n THR 60 Ca 0.14 -0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2qb7 n THR 60 Cb 0.50 -0.58 0.29 0.00 -2.10 0.00 0.00 70.33 68.44 2qb7 n THR 60 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2qb7 h TYR 61 N 0.00 0.54 -0.74 4.78 -1.99 -1.91 -3.00 116.97 114.65 2qb7 h TYR 61 Ca 0.00 -0.06 -0.37 0.00 2.00 0.00 0.00 58.73 60.30 2qb7 h TYR 61 Cb 0.58 -0.15 -0.22 0.00 2.00 0.00 0.00 36.73 38.93 2qb7 h TYR 61 CO 0.00 0.54 0.47 -1.13 -0.00 0.00 0.00 178.16 178.04 2qb7 n SER 62 N -4.27 3.65 -4.80 3.88 3.41 -1.21 -4.83 113.62 109.46 2qb7 n SER 62 Ca 0.01 -3.20 -0.36 0.00 -0.26 0.00 0.00 58.87 55.06 2qb7 n SER 62 Cb 0.26 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 2qb7 n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2qb7 s GLU 63 N -2.52 4.43 0.00 4.33 0.41 -1.13 -3.89 118.70 120.33 2qb7 s GLU 63 Ca 0.44 1.12 0.00 0.00 -0.41 0.00 0.00 54.97 56.11 2qb7 s GLU 63 Cb 0.36 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 2qb7 s GLU 63 CO 0.09 0.32 0.00 0.39 -0.49 0.00 0.00 175.26 175.56 2qb7 n GLU 64 N 0.58 0.00 -1.26 1.61 -0.58 -1.26 -4.85 120.64 114.87 2qb7 n GLU 64 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 2qb7 n GLU 64 Cb 0.51 -1.26 0.17 0.00 -0.57 0.00 0.00 31.44 30.28 2qb7 n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qb7 s LYS 65 N 0.00 0.59 0.00 3.49 1.02 -1.25 -5.09 119.74 118.50 2qb7 s LYS 65 Ca 0.00 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.44 2qb7 s LYS 65 Cb 0.00 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2qb7 s LYS 65 CO 0.00 -2.61 0.00 1.17 -0.92 0.00 0.00 175.35 172.99 2qb7 n LYS 66 N -4.08 0.00 0.00 1.68 4.81 -1.25 -4.92 118.16 114.40 2qb7 n LYS 66 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2qb7 n LYS 66 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 2qb7 n LYS 66 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2qb7 n LYS 67 N 0.00 0.00 -1.03 1.64 4.01 -1.26 -5.01 118.16 116.51 2qb7 n LYS 67 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qb7 n LYS 67 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2qb7 n LYS 67 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qb7 n GLY 68 N 0.00 -4.26 3.68 0.72 0.00 -1.26 -5.05 105.19 99.02 2qb7 n GLY 68 Ca 0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2qb7 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qb7 s SER 69 N -0.33 4.10 0.60 1.61 1.04 -1.26 -5.10 113.70 114.35 2qb7 s SER 69 Ca 0.00 -1.29 -0.19 0.00 0.48 0.00 0.00 55.95 54.96 2qb7 s SER 69 Cb 0.00 -0.35 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2qb7 s SER 69 CO 0.00 -0.52 1.21 -0.36 0.98 0.00 0.00 173.24 174.54 2qb7 s PHE 70 N -2.69 2.38 -0.17 5.02 0.40 -1.26 -4.92 117.98 116.75 2qb7 s PHE 70 Ca 0.35 1.52 0.01 0.00 -0.60 0.00 0.00 56.93 58.21 2qb7 s PHE 70 Cb 0.07 -3.48 0.01 0.00 0.51 0.00 0.00 43.02 40.13 2qb7 s PHE 70 CO 0.19 -2.22 -0.18 0.42 0.70 0.00 0.00 175.22 174.12 2qb7 s ILE 71 N -1.62 2.29 -0.23 0.64 1.01 -1.26 -4.44 121.20 117.59 2qb7 s ILE 71 Ca 0.77 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 2qb7 s ILE 71 Cb -0.30 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2qb7 s ILE 71 CO 0.33 0.53 0.70 -0.69 0.00 0.00 0.00 174.94 175.81 2qb7 s VAL 72 N 1.09 4.95 0.06 2.92 1.01 -0.58 -4.75 120.40 125.11 2qb7 s VAL 72 Ca -0.00 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 2qb7 s VAL 72 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2qb7 s VAL 72 CO -0.07 0.03 1.05 -2.16 0.00 0.00 0.00 175.10 173.95 2qb7 s PRO 73 N 2.37 4.56 -0.04 2.72 0.04 -1.26 -1.01 135.00 142.38 2qb7 s PRO 73 Ca 0.30 1.56 0.05 0.00 0.04 0.00 0.00 61.00 62.95 2qb7 s PRO 73 Cb -0.16 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2qb7 s PRO 73 CO 0.09 -0.04 -0.19 0.42 0.04 0.00 0.00 177.00 177.32 2qb7 s ILE 74 N 0.68 2.68 -0.23 0.56 -1.09 0.49 -4.27 121.20 120.02 2qb7 s ILE 74 Ca 0.53 -0.88 -0.05 0.00 -2.23 0.00 0.00 60.65 58.01 2qb7 s ILE 74 Cb -0.25 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2qb7 s ILE 74 CO 0.30 0.58 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.96 2qb7 s ILE 75 N -0.69 3.72 -1.27 2.92 1.01 -0.23 -3.92 121.20 122.74 2qb7 s ILE 75 Ca 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2qb7 s ILE 75 Cb -0.10 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.67 2qb7 s ILE 75 CO 0.00 0.39 2.70 -0.67 0.00 0.00 0.00 174.94 177.36 2qb7 n ASP 76 N 4.84 8.01 -3.93 3.58 4.64 -1.26 -3.42 116.55 129.00 2qb7 n ASP 76 Ca -0.17 -2.91 -0.10 0.00 -1.38 0.00 0.00 54.79 50.23 2qb7 n ASP 76 Cb 0.51 -1.42 -0.07 0.00 -1.04 0.00 0.00 41.12 39.10 2qb7 n ASP 76 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2qb7 s ILE 77 N 0.05 0.06 0.48 5.18 -4.36 -1.26 -4.72 121.20 116.62 2qb7 s ILE 77 Ca 0.61 -1.32 -0.24 0.00 -0.26 0.00 0.00 60.65 59.44 2qb7 s ILE 77 Cb 0.21 -1.82 -0.07 0.00 1.25 0.00 0.00 42.46 42.03 2qb7 s ILE 77 CO -0.09 -0.27 1.38 -2.84 0.24 0.00 0.00 174.94 173.36 2qb7 s PRO 78 N -3.96 3.54 0.29 0.37 0.02 -1.26 -2.05 135.00 131.95 2qb7 s PRO 78 Ca 0.16 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.52 2qb7 s PRO 78 Cb 0.03 -2.52 0.71 0.00 0.02 0.00 0.00 34.50 32.73 2qb7 s PRO 78 CO -0.00 -0.89 1.71 -0.09 -0.33 0.00 0.00 177.00 177.40 2qb7 h ARG 79 N 2.06 0.45 0.00 5.54 2.43 -1.94 -0.30 114.38 122.63 2qb7 h ARG 79 Ca -0.51 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2qb7 h ARG 79 Cb 1.27 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2qb7 h ARG 79 CO 0.60 0.30 -0.04 1.49 -1.51 0.00 0.00 179.97 180.81 2qb7 h GLU 80 N 0.47 0.00 0.00 0.20 4.81 -2.03 -2.50 114.58 115.53 2qb7 h GLU 80 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2qb7 h GLU 80 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2qb7 h GLU 80 CO -0.49 0.04 0.00 -0.25 -0.73 0.00 0.00 179.01 177.58 2qb7 n ASP 81 N -3.92 0.71 -0.33 1.04 9.92 -0.12 -3.76 116.55 120.09 2qb7 n ASP 81 Ca -0.03 0.58 0.05 0.00 -0.53 0.00 0.00 54.79 54.87 2qb7 n ASP 81 Cb 0.12 -0.77 0.20 0.00 -0.64 0.00 0.00 41.12 40.04 2qb7 n ASP 81 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2qb7 h LEU 82 N 0.00 0.79 -0.63 0.64 5.85 -1.55 -2.08 115.31 118.33 2qb7 h LEU 82 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qb7 h LEU 82 Cb 0.65 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2qb7 h LEU 82 CO 0.00 0.43 0.00 -1.54 -0.34 0.00 0.00 178.44 176.99 2qb7 n SER 83 N -4.69 0.44 0.14 1.25 3.41 -1.25 -1.19 113.62 111.73 2qb7 n SER 83 Ca 0.16 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 2qb7 n SER 83 Cb 0.32 -0.72 0.49 0.00 -0.26 0.00 0.00 64.21 64.04 2qb7 n SER 83 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qb7 h LEU 84 N 0.00 0.00 -7.61 1.04 3.38 -1.62 -3.35 115.31 107.15 2qb7 h LEU 84 Ca 0.00 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.18 2qb7 h LEU 84 Cb 0.23 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.70 2qb7 h LEU 84 CO 0.00 0.00 0.35 -0.13 0.09 0.00 0.00 178.44 178.75 2qb7 s ARG 85 N -3.31 4.02 0.43 1.13 0.52 -0.33 -4.89 118.95 116.52 2qb7 s ARG 85 Ca 0.05 -3.06 0.12 0.00 -0.52 0.00 0.00 55.73 52.31 2qb7 s ARG 85 Cb 0.10 -4.49 0.95 0.00 0.52 0.00 0.00 34.95 32.03 2qb7 s ARG 85 CO 0.46 -1.25 2.01 0.00 0.02 0.00 0.00 175.30 176.54 2qb7 h ARG 86 N 6.86 0.18 -0.21 3.54 3.08 -1.77 -1.32 114.38 124.75 2qb7 h ARG 86 Ca 0.16 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qb7 h ARG 86 Cb 0.91 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2qb7 h ARG 86 CO 0.95 0.25 0.11 0.38 -1.07 0.00 0.00 179.97 180.59 2qb7 h ASP 87 N 0.18 0.26 -0.69 7.04 2.03 -1.81 -2.49 116.42 120.94 2qb7 h ASP 87 Ca 0.04 -0.08 -0.08 0.00 -0.73 0.00 0.00 57.03 56.19 2qb7 h ASP 87 Cb 0.21 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 38.62 2qb7 h ASP 87 CO 0.01 0.26 0.14 0.58 -1.03 0.00 0.00 179.24 179.20 2qb7 h VAL 88 N 0.23 1.26 -0.72 4.15 2.07 -1.70 -2.32 116.25 119.23 2qb7 h VAL 88 Ca 0.07 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.63 2qb7 h VAL 88 Cb 0.06 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2qb7 h VAL 88 CO -0.01 0.39 0.43 0.24 0.02 0.00 0.00 177.57 178.63 2qb7 h MET 89 N 1.06 0.78 -0.54 1.57 2.86 -1.20 0.76 114.93 120.23 2qb7 h MET 89 Ca 0.21 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2qb7 h MET 89 Cb 0.41 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2qb7 h MET 89 CO 0.01 0.52 0.31 -0.92 1.06 0.00 0.00 176.91 177.89 2qb7 h TYR 90 N 0.81 0.72 -0.28 -0.22 3.20 -1.04 -1.12 116.97 119.04 2qb7 h TYR 90 Ca 0.31 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2qb7 h TYR 90 Cb 0.13 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2qb7 h TYR 90 CO -0.06 0.51 -0.23 0.28 -1.64 0.00 0.00 178.16 177.03 2qb7 h VAL 91 N 0.72 1.30 -0.86 1.81 2.07 -0.86 -2.09 116.25 118.35 2qb7 h VAL 91 Ca 0.19 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.35 2qb7 h VAL 91 Cb 0.01 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2qb7 h VAL 91 CO -0.03 0.44 0.57 -0.07 0.02 0.00 0.00 177.57 178.49 2qb7 h LEU 92 N 0.38 0.96 -0.84 2.57 3.38 -0.70 -2.26 115.31 118.81 2qb7 h LEU 92 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qb7 h LEU 92 Cb 0.78 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2qb7 h LEU 92 CO 0.06 0.69 0.39 -0.33 0.09 0.00 0.00 178.44 179.34 2qb7 h GLU 93 N 1.13 1.21 -0.42 1.13 5.08 -0.94 -0.69 114.58 121.07 2qb7 h GLU 93 Ca 0.32 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2qb7 h GLU 93 Cb -0.08 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2qb7 h GLU 93 CO -0.08 0.94 0.28 0.87 -1.00 0.00 0.00 179.01 180.02 2qb7 h LYS 94 N 1.20 0.34 -0.09 2.33 1.79 -0.77 -1.71 116.57 119.65 2qb7 h LYS 94 Ca 0.29 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2qb7 h LYS 94 Cb 0.13 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2qb7 h LYS 94 CO -0.03 0.22 0.00 1.28 -1.08 0.00 0.00 179.45 179.84 2qb7 n LEU 95 N -4.48 2.52 -2.70 2.94 4.77 -0.89 -4.96 117.00 114.20 2qb7 n LEU 95 Ca 0.05 -0.90 -0.21 0.00 -0.03 0.00 0.00 56.01 54.93 2qb7 n LEU 95 Cb 0.24 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2qb7 n LEU 95 CO 0.35 0.45 -0.05 0.29 -1.33 0.00 0.00 177.39 177.10 2qb7 n LYS 96 N 0.94 -4.00 -2.96 3.23 4.76 -0.51 -4.63 118.16 114.99 2qb7 n LYS 96 Ca 0.16 0.87 -0.42 0.00 -2.87 0.00 0.00 58.31 56.05 2qb7 n LYS 96 Cb 0.51 -5.57 -0.05 0.00 -1.84 0.00 0.00 35.03 28.08 2qb7 n LYS 96 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qb7 s ILE 97 N -3.11 4.77 0.28 -0.18 1.01 -0.38 -4.79 121.20 118.80 2qb7 s ILE 97 Ca 0.23 1.05 -0.20 0.00 0.00 0.00 0.00 60.65 61.73 2qb7 s ILE 97 Cb -0.10 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2qb7 s ILE 97 CO 0.28 -0.32 0.78 -0.54 0.00 0.00 0.00 174.94 175.14 2qb7 s LYS 98 N 3.01 4.25 0.40 2.79 -0.14 -1.26 -4.47 119.74 124.31 2qb7 s LYS 98 Ca 0.32 0.92 0.09 0.00 -1.36 0.00 0.00 55.97 55.94 2qb7 s LYS 98 Cb -0.14 -2.70 0.89 0.00 -1.68 0.00 0.00 37.83 34.20 2qb7 s LYS 98 CO 0.14 0.28 1.99 1.05 -0.76 0.00 0.00 175.35 178.06 2qb7 h GLU 99 N 2.98 0.55 0.00 1.68 -0.00 -1.97 -0.75 114.58 117.07 2qb7 h GLU 99 Ca -0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.85 2qb7 h GLU 99 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 2qb7 h GLU 99 CO 0.65 0.37 0.00 -0.85 -0.00 0.00 0.00 179.01 179.17 2qb7 n GLU 100 N -4.48 0.03 0.00 1.06 0.00 -1.26 -1.57 120.64 114.42 2qb7 n GLU 100 Ca 0.09 0.27 0.13 0.00 0.00 0.00 0.00 57.16 57.65 2qb7 n GLU 100 Cb 0.25 -1.56 0.34 0.00 0.00 0.00 0.00 31.44 30.48 2qb7 n GLU 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qb7 n GLU 101 N -1.61 0.26 -3.45 3.44 1.02 -0.29 -4.95 120.64 115.06 2qb7 n GLU 101 Ca 0.03 -0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 56.83 2qb7 n GLU 101 Cb 0.18 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2qb7 n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qb7 s LEU 102 N -2.84 3.97 -0.14 -4.62 1.43 -0.61 -4.62 118.68 111.25 2qb7 s LEU 102 Ca 0.16 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2qb7 s LEU 102 Cb 0.18 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.50 2qb7 s LEU 102 CO 0.62 -0.41 -0.21 -0.36 0.23 0.00 0.00 176.35 176.22 2qb7 s PHE 103 N -2.23 2.68 0.03 0.29 0.40 -1.26 -5.03 117.98 112.86 2qb7 s PHE 103 Ca 0.43 -1.29 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2qb7 s PHE 103 Cb -0.10 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.61 2qb7 s PHE 103 CO 0.33 -0.58 0.01 1.19 0.70 0.00 0.00 175.22 176.86 2qb7 n PHE 104 N 4.05 -0.24 -0.29 0.36 3.01 -1.26 -1.07 117.46 122.02 2qb7 n PHE 104 Ca -0.20 -0.15 -0.01 0.00 1.01 0.00 0.00 57.45 58.10 2qb7 n PHE 104 Cb 0.52 -0.02 0.11 0.00 -0.01 0.00 0.00 39.48 40.08 2qb7 n PHE 104 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2qb7 h ILE 105 N 0.91 1.07 -0.92 4.37 2.04 -1.43 -0.74 117.51 122.82 2qb7 h ILE 105 Ca -0.03 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.57 2qb7 h ILE 105 Cb 0.08 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.14 2qb7 h ILE 105 CO 0.04 0.17 0.60 -0.33 0.00 0.00 0.00 178.15 178.63 2qb7 h GLU 106 N 0.95 1.03 -0.26 2.37 3.07 -1.93 0.10 114.58 119.91 2qb7 h GLU 106 Ca 0.34 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.95 2qb7 h GLU 106 Cb 0.09 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2qb7 h GLU 106 CO -0.14 0.68 -0.58 -0.44 -1.40 0.00 0.00 179.01 177.13 2qb7 h ASP 107 N 1.06 0.92 -0.58 1.42 3.32 -1.63 -1.75 116.42 119.18 2qb7 h ASP 107 Ca 0.39 -0.51 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2qb7 h ASP 107 Cb 0.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2qb7 h ASP 107 CO -0.14 1.30 0.08 0.25 -1.72 0.00 0.00 179.24 179.01 2qb7 h LEU 108 N 0.62 0.94 -0.60 1.55 5.85 -0.66 0.10 115.31 123.11 2qb7 h LEU 108 Ca 0.00 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2qb7 h LEU 108 Cb 1.18 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2qb7 h LEU 108 CO 0.12 0.97 0.39 0.11 -0.34 0.00 0.00 178.44 179.69 2qb7 h LYS 109 N 0.87 0.76 -0.92 1.25 1.57 -0.94 -0.30 116.57 118.87 2qb7 h LYS 109 Ca 0.18 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2qb7 h LYS 109 Cb 0.44 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2qb7 h LYS 109 CO 0.01 0.50 0.54 0.77 -0.57 0.00 0.00 179.45 180.71 2qb7 h SER 110 N 0.79 1.11 -0.29 0.86 0.02 -0.92 -0.98 113.55 114.14 2qb7 h SER 110 Ca 0.23 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qb7 h SER 110 Cb -0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2qb7 h SER 110 CO -0.07 0.86 0.11 -0.07 -1.14 0.00 0.00 176.83 176.52 2qb7 h LEU 111 N 1.27 0.40 -1.48 5.07 3.38 -0.23 0.52 115.31 124.25 2qb7 h LEU 111 Ca 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2qb7 h LEU 111 Cb -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2qb7 h LEU 111 CO -0.06 0.46 0.13 0.50 0.09 0.00 0.00 178.44 179.57 2qb7 h LYS 112 N 0.32 0.48 0.00 1.13 1.63 -0.90 -3.03 116.57 116.20 2qb7 h LYS 112 Ca 0.10 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2qb7 h LYS 112 Cb 0.19 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2qb7 h LYS 112 CO -0.01 0.40 -0.15 0.37 -3.45 0.00 0.00 179.45 176.61 2qb7 h GLN 113 N 0.48 0.00 0.00 1.90 4.15 -0.74 -3.38 115.11 117.53 2qb7 h GLN 113 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2qb7 h GLN 113 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2qb7 h GLN 113 CO -0.01 0.76 0.00 0.09 -1.93 0.00 0.00 178.83 177.74 2qb7 n ASN 114 N -4.63 0.14 -4.55 -0.69 4.13 0.18 -4.76 115.26 105.08 2qb7 n ASN 114 Ca -0.10 0.52 -0.26 0.00 1.68 0.00 0.00 54.58 56.42 2qb7 n ASN 114 Cb 0.40 -0.55 0.12 0.00 -1.54 0.00 0.00 39.78 38.21 2qb7 n ASN 114 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qb7 s VAL 115 N -3.03 2.13 0.62 2.41 0.11 -1.15 -5.00 120.40 116.49 2qb7 s VAL 115 Ca 0.11 -0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 58.66 2qb7 s VAL 115 Cb 0.15 -2.80 -0.02 0.00 -1.53 0.00 0.00 36.38 32.18 2qb7 s VAL 115 CO 0.46 0.00 1.17 -0.44 -3.33 0.00 0.00 175.10 172.97 2qb7 s SER 116 N -4.74 5.13 0.43 3.54 0.01 -1.26 -4.93 113.70 111.88 2qb7 s SER 116 Ca 0.67 2.27 0.20 0.00 1.31 0.00 0.00 55.95 60.40 2qb7 s SER 116 Cb -0.06 -2.58 0.99 0.00 0.21 0.00 0.00 66.02 64.57 2qb7 s SER 116 CO 0.47 -1.63 1.90 -0.61 0.41 0.00 0.00 173.24 173.78 2qb7 h GLN 117 N 0.60 0.00 -0.08 12.44 4.15 -1.91 -2.74 115.11 127.57 2qb7 h GLN 117 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2qb7 h GLN 117 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2qb7 h GLN 117 CO 0.54 0.27 0.00 0.41 -1.93 0.00 0.00 178.83 178.12 2qb7 n GLY 118 N -0.37 -0.46 3.72 2.39 0.00 -1.26 -4.86 105.19 104.34 2qb7 n GLY 118 Ca -0.01 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2qb7 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb7 s THR 119 N -1.90 5.07 0.23 2.61 2.01 -1.04 -4.94 115.64 117.69 2qb7 s THR 119 Ca 0.26 1.36 -0.24 0.00 0.31 0.00 0.00 61.69 63.38 2qb7 s THR 119 Cb 0.13 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 2qb7 s THR 119 CO 0.20 0.27 0.81 -1.61 -0.69 0.00 0.00 174.62 173.60 2qb7 s GLU 120 N 0.75 4.47 -0.36 4.92 2.02 0.17 -4.92 118.70 125.75 2qb7 s GLU 120 Ca 0.36 1.11 -0.05 0.00 0.02 0.00 0.00 54.97 56.41 2qb7 s GLU 120 Cb -0.17 -3.00 0.07 0.00 0.10 0.00 0.00 34.13 31.13 2qb7 s GLU 120 CO 0.17 0.43 0.13 -1.17 0.02 0.00 0.00 175.26 174.84 2qb7 s LEU 121 N -1.70 4.62 0.03 1.80 0.20 -1.26 -0.27 118.68 122.10 2qb7 s LEU 121 Ca 0.43 -1.47 0.01 0.00 0.69 0.00 0.00 54.13 53.78 2qb7 s LEU 121 Cb -0.20 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.68 2qb7 s LEU 121 CO 0.24 -0.41 0.11 0.20 -0.29 0.00 0.00 176.35 176.20 2qb7 s ASN 122 N 1.62 5.80 -0.02 3.68 0.01 -0.29 -0.06 114.94 125.67 2qb7 s ASN 122 Ca 0.01 0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 2qb7 s ASN 122 Cb -0.21 -1.67 -0.00 0.00 0.41 0.00 0.00 41.25 39.78 2qb7 s ASN 122 CO -0.00 0.22 -0.11 -0.55 -1.51 0.00 0.00 177.10 175.16 2qb7 s SER 123 N -2.09 1.34 0.25 -1.22 0.15 0.08 -1.13 113.70 111.08 2qb7 s SER 123 Ca 0.27 -0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.43 2qb7 s SER 123 Cb -0.12 -0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 63.81 2qb7 s SER 123 CO 0.19 0.10 0.91 -0.31 1.20 0.00 0.00 173.24 175.33 2qb7 s TYR 124 N 0.02 3.91 -0.14 3.44 1.51 0.28 -0.98 117.35 125.38 2qb7 s TYR 124 Ca -0.01 1.84 -0.03 0.00 -1.01 0.00 0.00 57.07 57.87 2qb7 s TYR 124 Cb -0.07 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.82 2qb7 s TYR 124 CO 0.00 0.42 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.29 2qb7 s LEU 125 N -1.37 3.17 0.06 -1.29 1.43 0.04 -1.66 118.68 119.05 2qb7 s LEU 125 Ca 0.42 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2qb7 s LEU 125 Cb -0.24 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2qb7 s LEU 125 CO 0.29 0.20 -0.22 0.68 0.23 0.00 0.00 176.35 177.53 2qb7 s VAL 126 N 0.19 1.78 -0.72 -1.59 -7.23 -0.68 -1.37 120.40 110.78 2qb7 s VAL 126 Ca -0.03 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2qb7 s VAL 126 Cb -0.14 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2qb7 s VAL 126 CO 0.03 0.18 0.00 -0.67 -0.31 0.00 0.00 175.10 174.33 2qb7 n ASP 127 N 1.66 -5.26 -3.66 4.85 2.03 -0.79 -3.84 116.55 111.54 2qb7 n ASP 127 Ca -0.18 0.17 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 2qb7 n ASP 127 Cb 0.53 -3.36 -0.02 0.00 -0.72 0.00 0.00 41.12 37.55 2qb7 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2qb7 s ASN 128 N -2.33 -0.40 -0.01 1.67 4.22 -1.26 -4.32 114.94 112.52 2qb7 s ASN 128 Ca 0.00 -0.33 0.01 0.00 -2.14 0.00 0.00 52.86 50.40 2qb7 s ASN 128 Cb 0.00 0.66 0.01 0.00 1.28 0.00 0.00 41.25 43.21 2qb7 s ASN 128 CO 0.00 -1.16 0.89 -0.46 -2.04 0.00 0.00 177.10 174.33 2qb7 n ASN 129 N -0.42 1.52 -4.07 3.54 0.23 -1.26 -4.67 115.26 110.13 2qb7 n ASN 129 Ca -0.10 -1.82 -0.08 0.00 -0.53 0.00 0.00 54.58 52.05 2qb7 n ASN 129 Cb 0.62 -0.02 -0.10 0.00 -2.08 0.00 0.00 39.78 38.19 2qb7 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb7 s ASP 130 N -0.86 0.50 0.28 0.53 2.15 -1.26 -4.72 116.67 113.29 2qb7 s ASP 130 Ca 0.02 -0.89 -0.30 0.00 0.43 0.00 0.00 52.55 51.80 2qb7 s ASP 130 Cb 0.01 0.17 -0.11 0.00 -0.30 0.00 0.00 42.92 42.69 2qb7 s ASP 130 CO 0.00 -0.52 1.62 -0.89 -0.17 0.00 0.00 175.17 175.21 2qb7 s THR 131 N -3.34 2.05 0.24 1.71 2.01 -1.26 -4.91 115.64 112.13 2qb7 s THR 131 Ca 0.02 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.76 2qb7 s THR 131 Cb 0.04 -3.03 -0.14 0.00 0.01 0.00 0.00 72.50 69.38 2qb7 s THR 131 CO -0.08 0.01 1.25 -2.65 -0.69 0.00 0.00 174.62 172.46 2qb7 n PRO 132 N 2.54 1.65 -0.13 4.92 -0.02 -1.26 -4.84 135.00 137.85 2qb7 n PRO 132 Ca 0.10 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 2qb7 n PRO 132 Cb 0.37 -2.13 0.35 0.00 -0.02 0.00 0.00 33.50 32.07 2qb7 n PRO 132 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qb7 h LYS 133 N 3.41 0.73 0.00 -0.52 3.64 -1.93 -0.38 116.57 121.53 2qb7 h LYS 133 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2qb7 h LYS 133 Cb 1.31 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2qb7 h LYS 133 CO 0.70 0.48 0.00 -2.95 -2.27 0.00 0.00 179.45 175.42 2qb7 h ASN 134 N 0.75 0.00 -0.49 4.20 -1.07 -1.98 -2.72 115.58 114.27 2qb7 h ASN 134 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.61 2qb7 h ASN 134 Cb 0.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.29 2qb7 h ASN 134 CO -0.06 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.62 2qb7 n LEU 135 N -2.31 3.30 0.16 6.14 4.77 -0.16 -4.66 117.00 124.25 2qb7 n LEU 135 Ca 0.01 -2.00 0.13 0.00 -0.03 0.00 0.00 56.01 54.13 2qb7 n LEU 135 Cb 0.20 -0.33 0.53 0.00 -2.33 0.00 0.00 43.42 41.50 2qb7 n LEU 135 CO 0.19 0.82 0.88 0.11 -1.33 0.00 0.00 177.39 178.07 2qb7 h LYS 136 N 2.86 0.00 -0.28 3.23 1.57 -1.41 -1.09 116.57 121.45 2qb7 h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qb7 h LYS 136 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2qb7 h LYS 136 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2qb7 n ASN 137 N -2.41 2.83 -0.07 0.86 3.02 -1.26 -4.33 115.26 113.91 2qb7 n ASN 137 Ca 0.02 -1.90 -0.10 0.00 -0.03 0.00 0.00 54.58 52.57 2qb7 n ASN 137 Cb 0.25 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 2qb7 n ASN 137 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qb7 n TYR 138 N 1.10 0.00 -3.31 3.10 4.02 -0.49 -4.98 117.16 116.61 2qb7 n TYR 138 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.67 2qb7 n TYR 138 Cb 0.52 -0.60 -0.08 0.00 -0.02 0.00 0.00 39.34 39.16 2qb7 n TYR 138 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qb7 s ILE 139 N -2.31 5.12 -0.04 -0.72 1.01 -0.77 -4.58 121.20 118.91 2qb7 s ILE 139 Ca -0.17 0.71 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 2qb7 s ILE 139 Cb 0.05 -3.77 -0.32 0.00 0.01 0.00 0.00 42.46 38.43 2qb7 s ILE 139 CO 0.39 0.10 0.86 0.44 0.00 0.00 0.00 174.94 176.74 2qb7 h ASP 140 N 8.11 0.53 -4.37 3.58 3.32 -0.81 -3.47 116.42 123.32 2qb7 h ASP 140 Ca -0.30 -0.93 -0.18 0.00 0.02 0.00 0.00 57.03 55.64 2qb7 h ASP 140 Cb 1.15 -0.17 -0.24 0.00 0.22 0.00 0.00 39.33 40.29 2qb7 h ASP 140 CO 0.68 1.50 -0.57 0.20 -1.72 0.00 0.00 179.24 179.34 2qb7 s ASN 141 N -7.11 -0.02 -0.22 6.45 -0.87 -1.23 -5.03 114.94 106.91 2qb7 s ASN 141 Ca -0.14 -0.02 -0.14 0.00 -1.57 0.00 0.00 52.86 50.99 2qb7 s ASN 141 Cb 0.02 0.21 -0.04 0.00 -0.02 0.00 0.00 41.25 41.42 2qb7 s ASN 141 CO 0.84 -0.19 0.31 -0.69 -2.57 0.00 0.00 177.10 174.80 2qb7 s VAL 142 N -0.66 5.26 -0.07 1.60 1.01 -1.26 -0.74 120.40 125.53 2qb7 s VAL 142 Ca -0.07 0.50 0.12 0.00 0.00 0.00 0.00 61.98 62.52 2qb7 s VAL 142 Cb -0.05 -3.64 -0.18 0.00 0.00 0.00 0.00 36.38 32.52 2qb7 s VAL 142 CO 0.00 0.28 0.28 1.33 0.00 0.00 0.00 175.10 176.99 2qb7 n VAL 143 N 4.40 0.00 -3.50 2.92 0.24 -0.16 -4.78 118.33 117.45 2qb7 n VAL 143 Ca -0.11 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.78 2qb7 n VAL 143 Cb 0.51 0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 33.15 2qb7 n VAL 143 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qb7 s GLY 144 N -3.22 -0.55 -0.04 7.63 0.00 -1.25 -0.53 107.32 109.36 2qb7 s GLY 144 Ca -0.03 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 45.47 2qb7 s GLY 144 CO 0.48 0.47 0.08 -0.42 0.00 0.00 0.00 173.10 173.71 2qb7 s ILE 145 N -2.51 -0.04 -0.14 0.90 1.01 0.56 -0.78 121.20 120.21 2qb7 s ILE 145 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2qb7 s ILE 145 Cb -0.01 -0.14 0.04 0.00 0.01 0.00 0.00 42.46 42.37 2qb7 s ILE 145 CO -0.02 0.06 -0.02 -0.63 0.00 0.00 0.00 174.94 174.32 2qb7 s ILE 146 N 0.80 0.79 0.18 2.92 1.01 -0.47 -0.89 121.20 125.54 2qb7 s ILE 146 Ca -0.06 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 2qb7 s ILE 146 Cb -0.09 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2qb7 s ILE 146 CO -0.03 0.13 0.40 -0.62 0.00 0.00 0.00 174.94 174.83 2qb7 s ASP 147 N 1.78 -0.11 -0.07 3.58 2.15 0.71 -1.89 116.67 122.83 2qb7 s ASP 147 Ca 0.02 -0.67 0.16 0.00 0.43 0.00 0.00 52.55 52.49 2qb7 s ASP 147 Cb -0.14 0.51 0.33 0.00 -0.30 0.00 0.00 42.92 43.31 2qb7 s ASP 147 CO -0.07 -0.97 1.15 0.00 -0.17 0.00 0.00 175.17 175.10 2qb7 n HIS 148 N -0.27 0.00 -3.48 -5.34 1.44 -1.26 -1.67 115.22 104.64 2qb7 n HIS 148 Ca -0.09 -0.70 -0.21 0.00 -2.01 0.00 0.00 57.72 54.70 2qb7 n HIS 148 Cb 0.63 -0.15 -0.00 0.00 0.12 0.00 0.00 29.99 30.58 2qb7 n HIS 148 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2qb7 s HIS 149 N -1.12 2.21 0.14 -1.40 3.76 -1.26 -4.66 115.29 112.95 2qb7 s HIS 149 Ca 0.28 -0.61 -0.35 0.00 -0.15 0.00 0.00 55.06 54.23 2qb7 s HIS 149 Cb 0.29 -2.14 -0.16 0.00 1.11 0.00 0.00 32.58 31.69 2qb7 s HIS 149 CO -0.09 -0.44 1.33 0.34 -0.85 0.00 0.00 174.74 175.04 2qb7 n PHE 150 N -1.77 1.64 -2.69 1.40 7.35 -1.26 -4.79 117.46 117.35 2qb7 n PHE 150 Ca 0.05 0.57 -0.43 0.00 -0.76 0.00 0.00 57.45 56.88 2qb7 n PHE 150 Cb 0.62 -2.36 -0.03 0.00 0.35 0.00 0.00 39.48 38.06 2qb7 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qb7 s ASP 151 N 0.39 6.66 0.00 -2.13 -1.08 -1.26 -4.88 116.67 114.37 2qb7 s ASP 151 Ca 0.79 0.50 0.23 0.00 -0.52 0.00 0.00 52.55 53.55 2qb7 s ASP 151 Cb -0.85 -2.51 1.13 0.00 -1.46 0.00 0.00 42.92 39.23 2qb7 s ASP 151 CO 0.47 -1.08 1.76 0.18 0.52 0.00 0.00 175.17 177.02 2qb7 n LEU 152 N 7.35 0.00 -2.11 -1.34 4.77 -1.26 -4.91 117.00 119.50 2qb7 n LEU 152 Ca 0.10 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 2qb7 n LEU 152 Cb 0.48 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2qb7 n LEU 152 CO 0.66 -0.08 -0.14 0.00 -1.33 0.00 0.00 177.39 176.50 2qb7 n GLN 153 N -1.34 -2.24 -3.95 3.23 1.13 -1.26 -5.01 117.38 107.94 2qb7 n GLN 153 Ca 0.10 0.79 -0.21 0.00 -1.94 0.00 0.00 57.00 55.73 2qb7 n GLN 153 Cb 0.21 -5.24 -0.03 0.00 0.11 0.00 0.00 30.24 25.28 2qb7 n GLN 153 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qb7 s LYS 154 N -5.06 3.00 -1.28 -1.09 1.02 -1.26 -4.67 119.74 110.41 2qb7 s LYS 154 Ca 0.08 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 2qb7 s LYS 154 Cb -0.04 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2qb7 s LYS 154 CO 0.10 0.30 0.86 0.72 -0.92 0.00 0.00 175.35 176.41 2qb7 n HIS 155 N -1.32 -2.09 0.39 3.18 8.25 -1.26 -4.85 115.22 117.52 2qb7 n HIS 155 Ca -0.06 0.89 0.11 0.00 -0.26 0.00 0.00 57.72 58.40 2qb7 n HIS 155 Cb 0.58 -4.68 0.47 0.00 1.12 0.00 0.00 29.99 27.48 2qb7 n HIS 155 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qb7 n LEU 156 N -4.27 0.57 -0.79 2.41 4.77 -1.26 -1.69 117.00 116.73 2qb7 n LEU 156 Ca -0.27 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2qb7 n LEU 156 Cb 0.66 -0.58 0.31 0.00 -2.33 0.00 0.00 43.42 41.47 2qb7 n LEU 156 CO 0.66 -0.55 0.74 -0.90 -1.33 0.00 0.00 177.39 176.01 2qb7 n ASP 157 N -2.14 2.39 -4.66 -1.43 5.75 -1.26 -4.97 116.55 110.23 2qb7 n ASP 157 Ca 0.02 -1.81 -0.40 0.00 -0.01 0.00 0.00 54.79 52.59 2qb7 n ASP 157 Cb 0.20 -0.12 0.03 0.00 -1.03 0.00 0.00 41.12 40.19 2qb7 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qb7 n ALA 158 N 0.81 0.80 -3.71 2.12 0.00 -0.68 -5.00 120.51 114.85 2qb7 n ALA 158 Ca 0.17 0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 2qb7 n ALA 158 Cb 0.46 -2.20 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 2qb7 n ALA 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qb7 s GLU 159 N -2.38 0.41 1.04 0.00 2.56 0.31 -3.62 118.70 117.02 2qb7 s GLU 159 Ca 0.66 -0.06 -0.14 0.00 0.00 0.00 0.00 54.97 55.43 2qb7 s GLU 159 Cb -0.49 -1.45 0.21 0.00 2.00 0.00 0.00 34.13 34.40 2qb7 s GLU 159 CO 0.54 -0.49 1.12 -1.25 -0.56 0.00 0.00 175.26 174.61 2qb7 s PRO 160 N 2.00 0.11 -0.35 4.30 0.04 -1.26 -4.06 135.00 135.77 2qb7 s PRO 160 Ca 0.02 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2qb7 s PRO 160 Cb -0.15 -1.72 0.14 0.00 0.04 0.00 0.00 34.50 32.81 2qb7 s PRO 160 CO -0.07 -2.89 0.22 0.50 0.04 0.00 0.00 177.00 174.81 2qb7 s ARG 161 N -5.18 0.53 -0.30 4.56 3.52 -1.24 -0.32 118.95 120.52 2qb7 s ARG 161 Ca 0.67 -1.22 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 2qb7 s ARG 161 Cb -0.15 -1.22 0.04 0.00 -1.56 0.00 0.00 34.95 32.06 2qb7 s ARG 161 CO 0.56 -1.20 0.01 0.42 -0.81 0.00 0.00 175.30 174.28 2qb7 s ILE 162 N 1.19 3.13 -0.29 4.11 1.01 -0.07 -5.00 121.20 125.28 2qb7 s ILE 162 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.58 2qb7 s ILE 162 Cb -0.22 -2.75 0.09 0.00 0.01 0.00 0.00 42.46 39.60 2qb7 s ILE 162 CO -0.02 -0.05 0.06 -0.69 0.00 0.00 0.00 174.94 174.24 2qb7 s VAL 163 N 1.30 1.24 0.04 2.92 1.01 -1.25 -0.21 120.40 125.45 2qb7 s VAL 163 Ca -0.03 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.37 2qb7 s VAL 163 Cb -0.19 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2qb7 s VAL 163 CO -0.01 -0.53 0.16 -0.54 0.00 0.00 0.00 175.10 174.18 2qb7 s LYS 164 N 1.46 0.67 0.32 2.72 1.02 -0.67 -4.98 119.74 120.28 2qb7 s LYS 164 Ca 0.07 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 2qb7 s LYS 164 Cb -0.18 0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 37.29 2qb7 s LYS 164 CO -0.17 -0.19 1.57 0.14 -0.92 0.00 0.00 175.35 175.78 2qb7 s VAL 165 N -2.70 2.04 -0.23 3.17 -7.23 -1.26 -4.05 120.40 110.13 2qb7 s VAL 165 Ca -0.04 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 59.90 2qb7 s VAL 165 Cb -0.00 -3.02 0.11 0.00 0.56 0.00 0.00 36.38 34.03 2qb7 s VAL 165 CO -0.05 0.01 0.96 -0.55 -0.31 0.00 0.00 175.10 175.16 2qb7 s SER 166 N 0.32 -0.48 0.19 4.85 0.15 -1.26 -4.81 113.70 112.66 2qb7 s SER 166 Ca 0.60 0.82 -0.12 0.00 0.70 0.00 0.00 55.95 57.96 2qb7 s SER 166 Cb -0.48 0.79 0.13 0.00 -1.71 0.00 0.00 66.02 64.75 2qb7 s SER 166 CO 0.52 -0.24 1.85 1.23 1.20 0.00 0.00 173.24 177.81 2qb7 h GLY 167 N 3.83 0.91 -5.39 9.45 0.00 -1.85 -3.43 103.07 106.59 2qb7 h GLY 167 Ca -0.26 -0.33 -0.46 0.00 0.00 0.00 0.00 47.33 46.29 2qb7 h GLY 167 CO 0.17 0.31 -0.80 -0.45 0.00 0.00 0.00 176.54 175.76 2qb7 s SER 168 N -5.75 1.45 0.34 0.19 0.15 -1.26 -4.69 113.70 104.12 2qb7 s SER 168 Ca -0.13 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2qb7 s SER 168 Cb 0.14 -0.34 0.62 0.00 -1.71 0.00 0.00 66.02 64.73 2qb7 s SER 168 CO 0.76 0.10 1.98 0.00 1.20 0.00 0.00 173.24 177.29 2qb7 h SER 170 N 0.89 0.39 -0.56 0.00 4.64 -1.95 -0.34 113.55 116.62 2qb7 h SER 170 Ca 0.28 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 2qb7 h SER 170 Cb 0.01 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2qb7 h SER 170 CO -0.07 0.13 0.11 0.28 -0.87 0.00 0.00 176.83 176.41 2qb7 h SER 171 N 0.37 0.87 -0.36 4.97 0.02 -1.80 -0.03 113.55 117.60 2qb7 h SER 171 Ca 0.51 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2qb7 h SER 171 Cb 1.33 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2qb7 h SER 171 CO -0.20 0.89 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.31 2qb7 h LEU 172 N 0.81 0.63 -0.19 5.07 3.38 -1.20 -0.55 115.31 123.26 2qb7 h LEU 172 Ca 0.17 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2qb7 h LEU 172 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qb7 h LEU 172 CO 0.01 0.79 0.10 0.58 0.09 0.00 0.00 178.44 180.01 2qb7 h VAL 173 N 0.45 1.12 -0.13 1.22 2.07 -1.18 -2.19 116.25 117.60 2qb7 h VAL 173 Ca 0.10 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2qb7 h VAL 173 Cb 0.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2qb7 h VAL 173 CO 0.02 0.11 0.07 0.15 0.02 0.00 0.00 177.57 177.94 2qb7 h PHE 174 N 0.19 0.18 -0.75 1.57 3.57 -0.93 -2.19 116.94 118.59 2qb7 h PHE 174 Ca 0.07 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2qb7 h PHE 174 Cb 0.09 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2qb7 h PHE 174 CO -0.03 0.20 0.28 -0.91 -2.23 0.00 0.00 178.31 175.62 2qb7 h ASN 175 N 0.11 1.04 -0.03 0.41 -0.26 -1.07 0.26 115.58 116.04 2qb7 h ASN 175 Ca 0.05 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.65 2qb7 h ASN 175 Cb 0.08 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 2qb7 h ASN 175 CO -0.01 0.94 -0.19 0.22 -1.06 0.00 0.00 177.43 177.33 2qb7 h TYR 176 N 1.09 -0.49 -0.13 1.19 3.20 -1.28 -2.61 116.97 117.93 2qb7 h TYR 176 Ca 0.25 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 2qb7 h TYR 176 Cb 0.24 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2qb7 h TYR 176 CO 0.02 -0.27 -0.54 -1.49 -1.64 0.00 0.00 178.16 174.24 2qb7 h TRP 177 N -0.29 0.48 -0.89 -3.82 4.06 -1.05 -2.98 115.95 111.46 2qb7 h TRP 177 Ca 0.07 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 60.87 2qb7 h TRP 177 Cb 0.38 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.40 2qb7 h TRP 177 CO -0.25 0.84 0.58 -0.92 -3.56 0.00 0.00 178.44 175.14 2qb7 h TYR 178 N 0.30 1.10 -0.29 0.49 3.20 -0.38 0.11 116.97 121.50 2qb7 h TYR 178 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2qb7 h TYR 178 Cb 1.05 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2qb7 h TYR 178 CO 0.03 0.67 0.05 0.93 -1.64 0.00 0.00 178.16 178.20 2qb7 h GLU 179 N 1.17 0.49 -0.22 1.82 4.39 -1.42 0.48 114.58 121.29 2qb7 h GLU 179 Ca 0.34 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2qb7 h GLU 179 Cb -0.08 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2qb7 h GLU 179 CO -0.09 0.59 -0.03 0.87 -1.16 0.00 0.00 179.01 179.19 2qb7 h LYS 180 N 0.31 0.33 -0.43 2.33 1.57 -1.27 -2.48 116.57 116.93 2qb7 h LYS 180 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qb7 h LYS 180 Cb 0.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qb7 h LYS 180 CO 0.01 0.38 0.00 1.28 -0.57 0.00 0.00 179.45 180.55 2qb7 n LEU 181 N -4.33 2.46 -4.09 2.94 4.77 0.34 -4.90 117.00 114.18 2qb7 n LEU 181 Ca 0.00 -1.20 -0.32 0.00 -0.03 0.00 0.00 56.01 54.46 2qb7 n LEU 181 Cb 0.21 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2qb7 n LEU 181 CO 0.37 0.60 -0.08 0.00 -1.33 0.00 0.00 177.39 176.95 2qb7 n GLN 182 N 0.84 -3.52 -1.31 3.23 6.02 -0.76 -1.73 117.38 120.15 2qb7 n GLN 182 Ca 0.16 0.41 -0.11 0.00 -0.01 0.00 0.00 57.00 57.46 2qb7 n GLN 182 Cb 0.40 -4.96 -0.05 0.00 1.02 0.00 0.00 30.24 26.66 2qb7 n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb7 n GLY 183 N -1.64 1.20 3.21 1.08 0.00 0.09 -4.87 105.19 104.25 2qb7 n GLY 183 Ca -0.06 -0.54 -0.52 0.00 0.00 0.00 0.00 46.02 44.90 2qb7 n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb7 n ASP 184 N 0.28 0.58 0.08 1.61 -0.08 -0.71 -4.78 116.55 113.54 2qb7 n ASP 184 Ca -0.11 0.50 0.01 0.00 -1.51 0.00 0.00 54.79 53.69 2qb7 n ASP 184 Cb 0.35 -0.87 0.35 0.00 2.34 0.00 0.00 41.12 43.29 2qb7 n ASP 184 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qb7 h ARG 185 N 9.60 0.32 -0.38 -0.67 3.08 -1.91 -2.38 114.38 122.03 2qb7 h ARG 185 Ca -0.08 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2qb7 h ARG 185 Cb 1.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2qb7 h ARG 185 CO 1.14 0.45 0.02 0.93 -1.07 0.00 0.00 179.97 181.44 2qb7 h GLU 186 N 0.30 0.66 -0.50 0.04 4.39 -1.99 -0.67 114.58 116.82 2qb7 h GLU 186 Ca 0.06 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.58 2qb7 h GLU 186 Cb 0.39 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2qb7 h GLU 186 CO 0.02 0.75 0.31 0.28 -1.16 0.00 0.00 179.01 179.21 2qb7 h VAL 187 N 0.49 1.08 -0.20 3.13 2.07 -1.86 -0.34 116.25 120.62 2qb7 h VAL 187 Ca 0.11 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2qb7 h VAL 187 Cb 0.43 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2qb7 h VAL 187 CO 0.02 0.11 0.13 0.58 0.02 0.00 0.00 177.57 178.43 2qb7 h VAL 188 N 0.63 1.07 -0.98 2.57 2.07 -1.16 -1.21 116.25 119.24 2qb7 h VAL 188 Ca 0.19 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2qb7 h VAL 188 Cb -0.02 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2qb7 h VAL 188 CO -0.07 0.07 0.63 0.24 0.02 0.00 0.00 177.57 178.46 2qb7 h MET 189 N 0.25 1.08 0.00 1.57 2.07 -0.90 -0.02 114.93 118.98 2qb7 h MET 189 Ca 0.07 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.62 2qb7 h MET 189 Cb 0.00 -0.24 -0.00 0.00 -1.87 0.00 0.00 31.60 29.49 2qb7 h MET 189 CO -0.01 0.72 -0.11 -0.91 1.07 0.00 0.00 176.91 177.66 2qb7 h ASN 190 N 1.11 0.00 0.00 1.22 2.35 -0.12 -3.24 115.58 116.91 2qb7 h ASN 190 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2qb7 h ASN 190 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2qb7 h ASN 190 CO -0.19 0.11 -0.47 2.30 -1.65 0.00 0.00 177.43 177.53 2qb7 n ILE 191 N -3.20 0.00 -0.23 2.81 -5.35 -0.55 -4.63 119.36 108.21 2qb7 n ILE 191 Ca 0.01 -0.30 0.04 0.00 -0.27 0.00 0.00 62.75 62.23 2qb7 n ILE 191 Cb 0.42 0.94 0.15 0.00 -1.74 0.00 0.00 39.64 39.42 2qb7 n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qb7 h ALA 192 N 1.11 0.81 -0.33 -1.28 0.00 -1.02 -0.47 119.26 118.08 2qb7 h ALA 192 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qb7 h ALA 192 Cb 0.21 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qb7 h ALA 192 CO 0.00 -0.37 0.04 -1.35 0.00 0.00 0.00 179.25 177.57 2qb7 h PRO 193 N 0.19 0.48 0.00 0.00 0.11 -1.87 0.22 132.00 131.13 2qb7 h PRO 193 Ca 0.38 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 2qb7 h PRO 193 Cb 0.65 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2qb7 h PRO 193 CO -0.54 0.48 -0.00 1.25 -0.21 0.00 0.00 178.00 178.98 2qb7 h LEU 194 N 0.47 -0.00 0.14 2.35 5.85 -1.44 -0.44 115.31 122.24 2qb7 h LEU 194 Ca 0.11 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2qb7 h LEU 194 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2qb7 h LEU 194 CO 0.00 0.57 -0.11 0.25 -0.34 0.00 0.00 178.44 178.81 2qb7 h LEU 195 N -0.58 -0.29 -1.23 2.25 5.85 -1.15 -2.27 115.31 117.89 2qb7 h LEU 195 Ca -0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2qb7 h LEU 195 Cb 0.57 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2qb7 h LEU 195 CO 0.00 -0.18 -0.09 0.24 -0.34 0.00 0.00 178.44 178.07 2qb7 h MET 196 N -0.26 0.42 -0.29 1.25 2.86 -0.64 -0.53 114.93 117.73 2qb7 h MET 196 Ca -0.00 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2qb7 h MET 196 Cb 0.24 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 2qb7 h MET 196 CO -0.01 0.52 -0.01 0.78 1.06 0.00 0.00 176.91 179.24 2qb7 h GLY 197 N 0.84 0.26 0.69 8.32 0.00 -0.79 0.11 103.07 112.51 2qb7 h GLY 197 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2qb7 h GLY 197 CO 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 176.54 176.47 2qb7 h ALA 198 N 1.25 0.09 -0.21 3.60 0.00 -1.00 -2.10 119.26 120.89 2qb7 h ALA 198 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qb7 h ALA 198 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qb7 h ALA 198 CO -0.24 -0.19 0.12 0.82 0.00 0.00 0.00 179.25 179.76 2qb7 h ILE 199 N -0.21 1.09 -0.25 0.00 2.04 -0.92 -1.20 117.51 118.06 2qb7 h ILE 199 Ca 0.02 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 2qb7 h ILE 199 Cb 0.42 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2qb7 h ILE 199 CO 0.01 0.09 -0.49 -0.07 0.00 0.00 0.00 178.15 177.69 2qb7 h LEU 200 N 0.25 0.75 -0.47 1.44 3.38 -0.83 -1.51 115.31 118.31 2qb7 h LEU 200 Ca 0.07 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2qb7 h LEU 200 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2qb7 h LEU 200 CO -0.01 1.11 0.04 -0.29 0.09 0.00 0.00 178.44 179.38 2qb7 h ILE 201 N 0.54 1.25 -0.03 1.22 6.09 -1.31 0.14 117.51 125.41 2qb7 h ILE 201 Ca 0.03 -0.98 -0.11 0.00 -1.37 0.00 0.00 64.86 62.43 2qb7 h ILE 201 Cb 1.04 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 2qb7 h ILE 201 CO 0.10 0.34 -0.49 0.44 -3.07 0.00 0.00 178.15 175.47 2qb7 h ASP 202 N 0.66 0.08 -0.54 2.19 3.32 -1.01 -2.97 116.42 118.15 2qb7 h ASP 202 Ca 0.14 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2qb7 h ASP 202 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2qb7 h ASP 202 CO 0.02 0.56 0.00 0.35 -1.72 0.00 0.00 179.24 178.45 2qb7 n THR 203 N -3.95 1.21 -3.86 0.35 -2.24 -0.59 -4.84 114.28 100.35 2qb7 n THR 203 Ca -0.02 -1.08 -0.26 0.00 -2.27 0.00 0.00 64.05 60.42 2qb7 n THR 203 Cb 0.52 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2qb7 n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qb7 n SER 204 N 1.00 -1.40 -2.91 3.42 7.64 -0.59 -1.16 113.62 119.61 2qb7 n SER 204 Ca 0.19 -0.98 -0.14 0.00 1.01 0.00 0.00 58.87 58.96 2qb7 n SER 204 Cb 0.60 -3.28 0.07 0.00 -1.01 0.00 0.00 64.21 60.59 2qb7 n SER 204 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qb7 n ASN 205 N -2.94 -2.54 -2.70 6.43 5.15 0.39 -3.31 115.26 115.74 2qb7 n ASN 205 Ca -0.27 -0.48 -0.22 0.00 -0.60 0.00 0.00 54.58 53.02 2qb7 n ASN 205 Cb 0.67 -4.12 0.01 0.00 -0.53 0.00 0.00 39.78 35.81 2qb7 n ASN 205 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qb7 n MET 206 N -3.54 -3.25 -0.00 1.20 2.81 -0.99 -4.88 117.12 108.47 2qb7 n MET 206 Ca -0.19 0.97 0.03 0.00 -1.81 0.00 0.00 57.70 56.69 2qb7 n MET 206 Cb 0.62 -5.73 -0.03 0.00 -0.71 0.00 0.00 33.22 27.37 2qb7 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qb7 n ARG 207 N -3.51 3.95 -3.94 0.03 1.74 -0.43 -4.94 116.66 109.56 2qb7 n ARG 207 Ca -0.18 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.78 2qb7 n ARG 207 Cb 0.66 -0.84 -0.11 0.00 -1.02 0.00 0.00 32.46 31.14 2qb7 n ARG 207 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qb7 s ARG 208 N -1.72 0.36 -1.45 5.56 0.52 -0.31 -4.91 118.95 117.00 2qb7 s ARG 208 Ca 0.01 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2qb7 s ARG 208 Cb 0.04 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.65 2qb7 s ARG 208 CO 0.22 -0.07 0.00 1.63 0.02 0.00 0.00 175.30 177.10 2qb7 n LYS 209 N 1.61 -1.38 -2.45 3.54 4.76 -1.26 -4.31 118.16 118.67 2qb7 n LYS 209 Ca -0.23 0.97 -0.42 0.00 -2.87 0.00 0.00 58.31 55.76 2qb7 n LYS 209 Cb 0.55 -5.24 -0.03 0.00 -1.84 0.00 0.00 35.03 28.47 2qb7 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qb7 s VAL 210 N -2.29 3.97 0.42 -0.18 1.01 -1.26 -2.70 120.40 119.36 2qb7 s VAL 210 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 61.98 63.53 2qb7 s VAL 210 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2qb7 s VAL 210 CO 0.00 0.16 0.02 -1.61 0.00 0.00 0.00 175.10 173.67 2qb7 s GLU 211 N 0.60 1.96 0.31 2.72 0.41 -1.26 -4.88 118.70 118.55 2qb7 s GLU 211 Ca 0.56 -2.15 0.01 0.00 -0.41 0.00 0.00 54.97 52.98 2qb7 s GLU 211 Cb -0.29 -1.42 0.55 0.00 -1.78 0.00 0.00 34.13 31.18 2qb7 s GLU 211 CO 0.31 -0.17 1.92 0.93 -0.49 0.00 0.00 175.26 177.76 2qb7 h GLU 212 N 1.74 0.98 -0.42 1.61 4.39 -1.96 -1.62 114.58 119.29 2qb7 h GLU 212 Ca -0.43 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.28 2qb7 h GLU 212 Cb 1.26 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.63 2qb7 h GLU 212 CO 0.76 0.65 0.08 0.66 -1.16 0.00 0.00 179.01 180.00 2qb7 h SER 213 N 1.01 0.00 -0.44 1.42 4.64 -1.96 -1.03 113.55 117.19 2qb7 h SER 213 Ca 0.38 0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.67 2qb7 h SER 213 Cb 0.20 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2qb7 h SER 213 CO -0.14 0.04 -0.12 0.44 -0.87 0.00 0.00 176.83 176.17 2qb7 h ASP 214 N 0.21 0.88 -0.84 4.97 3.32 -1.66 -1.44 116.42 121.86 2qb7 h ASP 214 Ca 0.21 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2qb7 h ASP 214 Cb 0.26 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2qb7 h ASP 214 CO -0.27 1.05 0.56 0.11 -1.72 0.00 0.00 179.24 178.96 2qb7 h LYS 215 N 0.70 1.10 -0.37 3.56 1.57 -1.08 -1.31 116.57 120.74 2qb7 h LYS 215 Ca 0.11 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 2qb7 h LYS 215 Cb 0.67 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2qb7 h LYS 215 CO 0.05 0.73 -0.38 1.25 -0.57 0.00 0.00 179.45 180.52 2qb7 h LEU 216 N 1.13 0.98 -0.54 2.94 5.85 -1.00 -0.65 115.31 124.03 2qb7 h LEU 216 Ca 0.31 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2qb7 h LEU 216 Cb -0.11 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.62 2qb7 h LEU 216 CO -0.08 1.25 0.23 0.00 -0.34 0.00 0.00 178.44 179.51 2qb7 h ALA 217 N 0.76 0.70 -0.40 1.25 0.00 -1.02 -1.65 119.26 118.90 2qb7 h ALA 217 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2qb7 h ALA 217 Cb 0.98 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qb7 h ALA 217 CO 0.09 0.29 0.04 0.82 0.00 0.00 0.00 179.25 180.50 2qb7 h ILE 218 N 0.73 1.25 -0.73 0.00 1.08 -1.19 -1.69 117.51 116.96 2qb7 h ILE 218 Ca 0.18 -0.93 0.07 0.00 -0.39 0.00 0.00 64.86 63.79 2qb7 h ILE 218 Cb 0.17 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 2qb7 h ILE 218 CO -0.02 0.32 0.42 -0.08 -0.69 0.00 0.00 178.15 178.10 2qb7 h GLU 219 N 0.52 0.73 -0.44 2.37 4.81 -0.85 0.76 114.58 122.48 2qb7 h GLU 219 Ca 0.12 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2qb7 h GLU 219 Cb 0.41 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2qb7 h GLU 219 CO 0.01 0.48 0.05 0.00 -0.73 0.00 0.00 179.01 178.83 2qb7 h ARG 220 N 0.75 0.73 -0.40 1.92 3.08 -1.12 -1.87 114.38 117.48 2qb7 h ARG 220 Ca 0.33 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2qb7 h ARG 220 Cb 0.22 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2qb7 h ARG 220 CO -0.20 0.77 0.14 0.00 -1.07 0.00 0.00 179.97 179.62 2qb7 h GLN 222 N 0.51 0.46 -0.81 0.00 4.20 -0.69 -0.37 115.11 118.41 2qb7 h GLN 222 Ca 0.13 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2qb7 h GLN 222 Cb 0.23 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2qb7 h GLN 222 CO -0.01 0.31 0.51 0.00 -0.67 0.00 0.00 178.83 178.96 2qb7 h ALA 223 N 1.33 1.08 -0.04 3.87 0.00 -1.27 -1.53 119.26 122.71 2qb7 h ALA 223 Ca 0.26 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2qb7 h ALA 223 Cb 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qb7 h ALA 223 CO -0.21 0.28 -0.43 0.28 0.00 0.00 0.00 179.25 179.17 2qb7 h VAL 224 N 0.96 1.44 0.00 0.00 2.07 -1.23 -2.95 116.25 116.53 2qb7 h VAL 224 Ca 0.34 -1.89 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 2qb7 h VAL 224 Cb 0.08 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2qb7 h VAL 224 CO -0.14 0.55 -0.32 -0.07 0.02 0.00 0.00 177.57 177.61 2qb7 h LEU 225 N -0.15 0.00 -0.02 2.57 4.07 -0.95 -2.85 115.31 117.98 2qb7 h LEU 225 Ca -0.04 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.65 2qb7 h LEU 225 Cb 1.12 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.88 2qb7 h LEU 225 CO 0.09 0.32 -1.02 0.28 -1.08 0.00 0.00 178.44 177.02 2qb7 h SER 226 N 0.00 0.91 0.00 -0.43 0.02 -1.36 -3.50 113.55 109.19 2qb7 h SER 226 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2qb7 h SER 226 Cb 0.68 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2qb7 h SER 226 CO 0.04 1.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 2qb7 n GLY 227 N 1.05 -0.27 3.61 -3.77 0.00 -1.08 -4.60 105.19 100.13 2qb7 n GLY 227 Ca -0.11 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 2qb7 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb7 s ALA 228 N -1.44 3.07 0.02 4.61 0.00 -1.26 -4.96 121.76 121.80 2qb7 s ALA 228 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2qb7 s ALA 228 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 2qb7 s ALA 228 CO 0.00 -2.33 -0.04 0.14 0.00 0.00 0.00 175.76 173.53 2qb7 s VAL 229 N 5.56 0.23 -0.31 0.00 -7.23 -1.26 -5.05 120.40 112.34 2qb7 s VAL 229 Ca 0.65 -0.65 0.20 0.00 -1.81 0.00 0.00 61.98 60.37 2qb7 s VAL 229 Cb -0.16 -0.30 0.17 0.00 0.56 0.00 0.00 36.38 36.64 2qb7 s VAL 229 CO 0.32 -0.27 1.40 0.78 -0.31 0.00 0.00 175.10 177.01 2qb7 h ASN 230 N 5.14 0.00 -5.15 4.85 -0.26 -1.99 -3.46 115.58 114.71 2qb7 h ASN 230 Ca -0.31 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.39 2qb7 h ASN 230 Cb 1.21 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.36 2qb7 h ASN 230 CO 0.44 0.17 -0.06 -1.83 -1.06 0.00 0.00 177.43 175.09 2qb7 s GLU 231 N -3.15 1.38 -0.36 0.81 -1.05 -1.26 -5.14 118.70 109.93 2qb7 s GLU 231 Ca 0.04 -1.00 -0.13 0.00 -0.15 0.00 0.00 54.97 53.73 2qb7 s GLU 231 Cb 0.07 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2qb7 s GLU 231 CO 0.72 -0.57 0.24 0.08 0.95 0.00 0.00 175.26 176.68 2qb7 s VAL 232 N -3.92 5.12 0.80 1.83 1.01 -1.26 -5.07 120.40 118.90 2qb7 s VAL 232 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 2qb7 s VAL 232 Cb -0.00 -3.70 0.10 0.00 0.00 0.00 0.00 36.38 32.78 2qb7 s VAL 232 CO 0.00 -0.09 1.14 -0.94 0.00 0.00 0.00 175.10 175.21 2qb7 s SER 233 N 1.68 4.31 0.00 3.32 1.04 -1.26 -4.97 113.70 117.83 2qb7 s SER 233 Ca 0.05 0.49 0.28 0.00 0.48 0.00 0.00 55.95 57.25 2qb7 s SER 233 Cb -0.18 -0.93 1.33 0.00 0.10 0.00 0.00 66.02 66.33 2qb7 s SER 233 CO 0.09 -1.97 1.94 0.00 0.98 0.00 0.00 173.24 174.29 2qb7 n ALA 234 N -3.24 2.34 -0.28 5.32 0.00 -1.26 -4.27 120.51 119.13 2qb7 n ALA 234 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qb7 n ALA 234 Cb 0.60 -1.45 0.13 0.00 0.00 0.00 0.00 19.45 18.73 2qb7 n ALA 234 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qb7 h GLN 235 N 0.00 0.82 -0.36 0.00 5.75 -1.99 -1.56 115.11 117.78 2qb7 h GLN 235 Ca 0.00 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2qb7 h GLN 235 Cb 0.35 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2qb7 h GLN 235 CO 0.00 0.55 0.20 0.78 -2.65 0.00 0.00 178.83 177.71 2qb7 h GLY 236 N 0.85 0.49 1.58 2.39 0.00 -2.00 0.11 103.07 106.49 2qb7 h GLY 236 Ca 0.35 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.38 2qb7 h GLY 236 CO -0.18 0.13 -0.52 1.41 0.00 0.00 0.00 176.54 177.37 2qb7 h LEU 237 N 0.41 0.49 -0.61 3.11 3.38 -1.80 -1.25 115.31 119.04 2qb7 h LEU 237 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qb7 h LEU 237 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2qb7 h LEU 237 CO -0.07 0.93 0.37 -0.33 0.09 0.00 0.00 178.44 179.43 2qb7 h GLU 238 N 0.35 0.82 -0.62 1.13 5.08 -0.79 -0.33 114.58 120.22 2qb7 h GLU 238 Ca 0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2qb7 h GLU 238 Cb 1.04 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2qb7 h GLU 238 CO 0.09 0.57 0.19 -0.44 -1.00 0.00 0.00 179.01 178.43 2qb7 h ASP 239 N 0.82 0.91 -0.81 1.42 3.32 -0.56 -1.25 116.42 120.28 2qb7 h ASP 239 Ca 0.22 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2qb7 h ASP 239 Cb -0.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2qb7 h ASP 239 CO -0.04 0.87 0.45 0.28 -1.72 0.00 0.00 179.24 179.08 2qb7 h SER 240 N 0.89 1.01 -0.45 6.45 0.02 -0.93 -0.82 113.55 119.73 2qb7 h SER 240 Ca 0.20 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2qb7 h SER 240 Cb 0.29 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2qb7 h SER 240 CO -0.01 0.81 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.20 2qb7 h SER 241 N 1.14 0.80 -0.65 3.07 0.87 -0.66 0.92 113.55 119.04 2qb7 h SER 241 Ca 0.29 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2qb7 h SER 241 Cb 0.02 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2qb7 h SER 241 CO -0.05 0.92 0.16 -0.33 -0.53 0.00 0.00 176.83 177.00 2qb7 h GLU 242 N 0.66 1.05 -0.39 2.24 4.39 -0.96 -1.38 114.58 120.18 2qb7 h GLU 242 Ca 0.13 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2qb7 h GLU 242 Cb 0.52 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2qb7 h GLU 242 CO 0.03 0.94 0.20 0.35 -1.16 0.00 0.00 179.01 179.36 2qb7 h PHE 243 N 0.97 0.56 -0.48 4.33 3.57 -1.00 -2.38 116.94 122.51 2qb7 h PHE 243 Ca 0.20 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2qb7 h PHE 243 Cb 0.37 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2qb7 h PHE 243 CO 0.03 0.46 0.26 -0.92 -2.23 0.00 0.00 178.31 175.91 2qb7 h TYR 244 N 0.50 0.48 -0.79 0.41 3.20 -0.58 -1.68 116.97 118.51 2qb7 h TYR 244 Ca 0.14 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2qb7 h TYR 244 Cb 0.10 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2qb7 h TYR 244 CO -0.02 0.25 0.53 0.87 -1.64 0.00 0.00 178.16 178.15 2qb7 h LYS 245 N 0.51 1.04 0.06 1.82 1.57 -1.03 0.19 116.57 120.73 2qb7 h LYS 245 Ca 0.20 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2qb7 h LYS 245 Cb 0.07 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2qb7 h LYS 245 CO -0.12 0.69 -0.03 0.93 -0.57 0.00 0.00 179.45 180.35 2qb7 h GLU 246 N 1.07 -0.08 -0.51 3.15 4.39 -0.94 -1.15 114.58 120.50 2qb7 h GLU 246 Ca 0.29 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.88 2qb7 h GLU 246 Cb -0.12 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2qb7 h GLU 246 CO -0.06 0.12 -0.14 -0.84 -1.16 0.00 0.00 179.01 176.93 2qb7 h ILE 247 N -0.27 1.27 -0.23 3.13 3.07 -0.93 -2.26 117.51 121.28 2qb7 h ILE 247 Ca -0.01 -1.29 -0.04 0.00 1.55 0.00 0.00 64.86 65.07 2qb7 h ILE 247 Cb 0.24 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 37.82 2qb7 h ILE 247 CO 0.01 0.45 -0.00 0.50 -1.05 0.00 0.00 178.15 178.06 2qb7 h LYS 248 N 0.86 0.41 -0.79 0.16 1.63 -0.65 -0.23 116.57 117.97 2qb7 h LYS 248 Ca 0.13 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2qb7 h LYS 248 Cb 0.71 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 2qb7 h LYS 248 CO 0.05 0.60 0.52 0.66 -3.45 0.00 0.00 179.45 177.84 2qb7 h SER 249 N 0.18 0.91 0.14 4.20 4.64 -1.20 -0.34 113.55 122.07 2qb7 h SER 249 Ca 0.07 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 2qb7 h SER 249 Cb 0.41 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2qb7 h SER 249 CO 0.01 0.66 -0.74 0.03 -0.87 0.00 0.00 176.83 175.92 2qb7 h ARG 250 N 1.07 0.52 -0.54 4.77 3.08 -1.14 -2.29 114.38 119.85 2qb7 h ARG 250 Ca 0.29 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2qb7 h ARG 250 Cb -0.12 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2qb7 h ARG 250 CO -0.06 1.05 0.19 -0.22 -1.07 0.00 0.00 179.97 179.86 2qb7 h LYS 251 N 0.35 0.80 0.00 0.04 3.64 -0.70 -2.31 116.57 118.39 2qb7 h LYS 251 Ca -0.04 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2qb7 h LYS 251 Cb 1.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2qb7 h LYS 251 CO 0.14 0.68 0.00 0.09 -2.27 0.00 0.00 179.45 178.08 2qb7 n ASN 252 N -4.32 0.00 -4.29 4.20 5.03 -0.17 -4.70 115.26 111.01 2qb7 n ASN 252 Ca 0.04 -0.73 -0.43 0.00 0.87 0.00 0.00 54.58 54.33 2qb7 n ASN 252 Cb 0.18 -0.06 -0.08 0.00 -1.02 0.00 0.00 39.78 38.80 2qb7 n ASN 252 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb7 s ASP 253 N -2.13 5.94 -0.11 6.41 2.15 -0.87 -4.86 116.67 123.20 2qb7 s ASP 253 Ca 0.40 -1.66 0.15 0.00 0.43 0.00 0.00 52.55 51.87 2qb7 s ASP 253 Cb 0.20 -2.11 0.30 0.00 -0.30 0.00 0.00 42.92 41.02 2qb7 s ASP 253 CO 0.36 -0.70 1.20 2.30 -0.17 0.00 0.00 175.17 178.16 2qb7 n ILE 254 N 5.08 1.78 -1.79 4.11 -5.35 -1.26 -4.85 119.36 117.08 2qb7 n ILE 254 Ca -0.11 -1.88 -0.41 0.00 -0.27 0.00 0.00 62.75 60.08 2qb7 n ILE 254 Cb 0.42 -0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 38.23 2qb7 n ILE 254 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2qb7 s LYS 255 N -2.43 4.13 0.00 6.28 1.02 -1.26 -2.56 119.74 124.92 2qb7 s LYS 255 Ca 0.29 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2qb7 s LYS 255 Cb 0.24 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2qb7 s LYS 255 CO 0.05 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 2qb7 n GLY 256 N 1.94 1.97 3.84 -3.33 0.00 -1.26 -5.04 105.19 103.31 2qb7 n GLY 256 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2qb7 n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qb7 s PHE 257 N -2.40 3.41 0.75 1.61 0.08 -1.06 -5.07 117.98 115.30 2qb7 s PHE 257 Ca 0.00 1.45 -0.12 0.00 0.12 0.00 0.00 56.93 58.39 2qb7 s PHE 257 Cb 0.00 -2.76 0.04 0.00 -0.57 0.00 0.00 43.02 39.73 2qb7 s PHE 257 CO 0.00 -0.26 1.12 -1.54 -0.10 0.00 0.00 175.22 174.44 2qb7 s SER 258 N -2.82 5.06 0.16 1.36 1.04 -1.26 -4.90 113.70 112.35 2qb7 s SER 258 Ca 0.59 1.04 -0.15 0.00 0.48 0.00 0.00 55.95 57.90 2qb7 s SER 258 Cb -0.10 -1.73 0.04 0.00 0.10 0.00 0.00 66.02 64.33 2qb7 s SER 258 CO 0.26 -1.58 1.82 0.58 0.98 0.00 0.00 173.24 175.30 2qb7 h VAL 259 N -0.82 1.10 -0.67 5.02 2.07 -1.98 -1.22 116.25 119.75 2qb7 h VAL 259 Ca -0.45 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2qb7 h VAL 259 Cb 1.28 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2qb7 h VAL 259 CO 0.64 0.11 0.38 -1.28 0.02 0.00 0.00 177.57 177.43 2qb7 h SER 260 N 0.59 0.56 -0.27 0.57 0.87 -1.94 0.35 113.55 114.29 2qb7 h SER 260 Ca 0.17 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2qb7 h SER 260 Cb -0.05 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 2qb7 h SER 260 CO -0.05 0.36 -0.10 0.44 -0.53 0.00 0.00 176.83 176.95 2qb7 h ASP 261 N 0.69 -0.35 -0.57 6.23 3.32 -1.81 -0.22 116.42 123.71 2qb7 h ASP 261 Ca 0.30 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 2qb7 h ASP 261 Cb 0.18 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2qb7 h ASP 261 CO -0.18 -0.13 0.21 0.40 -1.72 0.00 0.00 179.24 177.81 2qb7 h ILE 262 N -0.06 1.23 -0.16 0.35 2.04 -0.44 -1.35 117.51 119.12 2qb7 h ILE 262 Ca 0.14 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2qb7 h ILE 262 Cb 0.26 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2qb7 h ILE 262 CO -0.30 0.28 -0.27 -0.07 0.00 0.00 0.00 178.15 177.79 2qb7 h LEU 263 N 0.79 0.30 0.00 1.44 3.38 -0.66 -3.26 115.31 117.29 2qb7 h LEU 263 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qb7 h LEU 263 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qb7 h LEU 263 CO -0.01 0.57 -0.87 2.29 0.09 0.00 0.00 178.44 180.51 2qb7 n LYS 264 N -4.13 0.23 0.14 1.13 2.85 -0.12 -4.48 118.16 113.78 2qb7 n LYS 264 Ca -0.01 0.01 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2qb7 n LYS 264 Cb 0.39 -1.59 0.38 0.00 -0.65 0.00 0.00 35.03 33.56 2qb7 n LYS 264 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2qb7 h LYS 265 N 0.00 0.00 -1.39 -1.58 2.10 -1.30 -3.35 116.57 111.06 2qb7 h LYS 265 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.26 2qb7 h LYS 265 Cb 0.69 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.74 2qb7 h LYS 265 CO 0.00 0.00 -0.79 -3.47 -2.00 0.00 0.00 179.45 173.19 2qb7 n ASP 266 N -2.50 -1.57 -4.13 7.07 2.03 -1.26 -4.89 116.55 111.30 2qb7 n ASP 266 Ca 0.04 -2.81 -0.25 0.00 0.52 0.00 0.00 54.79 52.30 2qb7 n ASP 266 Cb 0.42 0.52 -0.16 0.00 -0.72 0.00 0.00 41.12 41.18 2qb7 n ASP 266 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qb7 s TYR 267 N 0.06 1.58 0.01 -0.67 5.04 -1.26 -1.39 117.35 120.72 2qb7 s TYR 267 Ca 0.33 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.58 2qb7 s TYR 267 Cb 0.11 -1.06 -0.01 0.00 0.35 0.00 0.00 41.96 41.35 2qb7 s TYR 267 CO -0.15 -0.11 -0.09 0.15 -1.34 0.00 0.00 175.55 174.00 2qb7 s LYS 268 N -0.09 0.68 0.01 4.97 1.02 -0.75 -3.85 119.74 121.73 2qb7 s LYS 268 Ca -0.00 -0.48 0.07 0.00 0.02 0.00 0.00 55.97 55.58 2qb7 s LYS 268 Cb -0.10 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 2qb7 s LYS 268 CO 0.01 0.16 -0.20 -1.14 -0.92 0.00 0.00 175.35 173.26 2qb7 s GLN 269 N -0.66 1.54 0.06 1.68 0.74 -1.26 -0.79 119.66 120.98 2qb7 s GLN 269 Ca 0.00 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.60 2qb7 s GLN 269 Cb -0.05 -1.56 -0.04 0.00 1.10 0.00 0.00 33.01 32.46 2qb7 s GLN 269 CO 0.00 0.42 -0.05 -0.06 -0.55 0.00 0.00 175.29 175.05 2qb7 s PHE 270 N -0.61 0.65 -0.21 1.67 0.40 0.28 -4.96 117.98 115.21 2qb7 s PHE 270 Ca 0.08 -0.88 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2qb7 s PHE 270 Cb -0.08 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.06 2qb7 s PHE 270 CO 0.00 -0.23 -0.16 1.21 0.70 0.00 0.00 175.22 176.74 2qb7 s ASN 271 N -2.64 3.58 -0.04 1.36 3.84 -1.26 -1.16 114.94 118.61 2qb7 s ASN 271 Ca 0.04 -0.85 -0.20 0.00 0.21 0.00 0.00 52.86 52.06 2qb7 s ASN 271 Cb 0.03 -1.52 -0.05 0.00 -0.55 0.00 0.00 41.25 39.16 2qb7 s ASN 271 CO -0.06 -0.06 0.58 -0.36 -2.79 0.00 0.00 177.10 174.42 2qb7 s PHE 272 N 1.25 3.62 -0.06 0.43 0.08 0.20 -4.84 117.98 118.66 2qb7 s PHE 272 Ca 0.01 1.13 -0.13 0.00 0.12 0.00 0.00 56.93 58.06 2qb7 s PHE 272 Cb -0.15 -2.62 -0.05 0.00 -0.57 0.00 0.00 43.02 39.63 2qb7 s PHE 272 CO -0.10 0.26 0.33 -0.65 -0.10 0.00 0.00 175.22 174.96 2qb7 s GLN 273 N 0.17 3.88 0.00 0.44 -1.52 -1.26 -0.09 119.66 121.29 2qb7 s GLN 273 Ca 0.31 0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.94 2qb7 s GLN 273 Cb -0.17 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2qb7 s GLN 273 CO 0.16 0.61 0.00 0.41 -0.25 0.00 0.00 175.29 176.21 2qb7 n GLY 274 N 2.20 7.02 0.16 3.09 0.00 -1.26 -4.64 105.19 111.77 2qb7 n GLY 274 Ca -0.15 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 43.99 2qb7 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb7 h LYS 275 N 0.00 0.00 -7.08 1.61 1.57 -1.80 -3.43 116.57 107.44 2qb7 h LYS 275 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2qb7 h LYS 275 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 2qb7 h LYS 275 CO 0.00 0.50 0.38 0.20 -0.57 0.00 0.00 179.45 179.96 2qb7 s GLY 276 N -4.42 2.47 0.39 3.86 0.00 -0.30 -4.80 107.32 104.52 2qb7 s GLY 276 Ca -0.00 0.57 0.21 0.00 0.00 0.00 0.00 44.72 45.50 2qb7 s GLY 276 CO 0.73 0.88 1.63 1.12 0.00 0.00 0.00 173.10 177.46 2qb7 h HIS 277 N 1.50 0.00 -3.38 1.90 2.07 -1.84 -3.41 115.15 112.00 2qb7 h HIS 277 Ca -0.49 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.44 2qb7 h HIS 277 Cb 1.22 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.10 2qb7 h HIS 277 CO 0.57 0.24 -0.16 0.21 -3.07 0.00 0.00 177.93 175.73 2qb7 s LYS 278 N -3.25 4.27 0.00 5.12 2.20 -1.26 -5.00 119.74 121.81 2qb7 s LYS 278 Ca 0.04 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2qb7 s LYS 278 Cb 0.07 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2qb7 s LYS 278 CO 0.68 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.15 2qb7 n GLY 279 N 3.53 -1.58 3.24 5.54 0.00 -1.26 -4.70 105.19 109.96 2qb7 n GLY 279 Ca -0.07 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 2qb7 n GLY 279 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qb7 s LEU 280 N 0.00 2.73 -0.35 0.99 2.96 0.87 -4.90 118.68 120.99 2qb7 s LEU 280 Ca 0.00 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 53.14 2qb7 s LEU 280 Cb 0.00 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2qb7 s LEU 280 CO 0.00 -0.03 0.84 -0.70 -1.32 0.00 0.00 176.35 175.13 2qb7 s GLU 281 N 1.41 3.84 -0.03 1.98 2.56 -1.26 -0.63 118.70 126.57 2qb7 s GLU 281 Ca 0.05 0.48 0.02 0.00 0.00 0.00 0.00 54.97 55.52 2qb7 s GLU 281 Cb -0.14 -3.78 0.01 0.00 2.00 0.00 0.00 34.13 32.21 2qb7 s GLU 281 CO -0.06 -0.84 -0.08 -1.50 -0.56 0.00 0.00 175.26 172.22 2qb7 s ILE 282 N 3.19 0.75 -0.01 -3.70 2.07 -0.31 -0.67 121.20 122.51 2qb7 s ILE 282 Ca 0.34 -0.32 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 2qb7 s ILE 282 Cb -0.13 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2qb7 s ILE 282 CO 0.16 0.24 -0.23 -0.83 -1.91 0.00 0.00 174.94 172.38 2qb7 s GLY 283 N 0.36 1.37 -0.10 1.50 0.00 -0.66 -0.55 107.32 109.23 2qb7 s GLY 283 Ca -0.06 -1.12 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 2qb7 s GLY 283 CO 0.01 -0.94 -0.06 1.08 0.00 0.00 0.00 173.10 173.18 2qb7 s LEU 284 N -0.79 1.10 -0.23 0.66 1.02 0.03 -0.55 118.68 119.93 2qb7 s LEU 284 Ca 0.11 -0.26 -0.08 0.00 0.02 0.00 0.00 54.13 53.91 2qb7 s LEU 284 Cb -0.10 -0.77 -0.04 0.00 0.02 0.00 0.00 46.19 45.30 2qb7 s LEU 284 CO 0.00 -0.13 0.09 -0.44 0.02 0.00 0.00 176.35 175.89 2qb7 s SER 285 N 1.71 5.49 -0.18 2.29 0.01 -0.14 -1.81 113.70 121.07 2qb7 s SER 285 Ca 0.04 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.12 2qb7 s SER 285 Cb -0.13 -1.97 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2qb7 s SER 285 CO -0.07 0.05 0.24 -0.44 0.41 0.00 0.00 173.24 173.42 2qb7 s SER 286 N 1.14 6.35 0.01 2.44 0.01 -0.49 -0.64 113.70 122.52 2qb7 s SER 286 Ca 0.05 0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.74 2qb7 s SER 286 Cb -0.14 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 2qb7 s SER 286 CO 0.04 0.12 -0.09 -0.63 0.41 0.00 0.00 173.24 173.09 2qb7 s ILE 287 N 0.50 0.68 -2.62 1.44 1.01 -0.06 -4.52 121.20 117.63 2qb7 s ILE 287 Ca 0.13 -0.59 0.24 0.00 0.00 0.00 0.00 60.65 60.43 2qb7 s ILE 287 Cb -0.12 -0.61 0.37 0.00 0.01 0.00 0.00 42.46 42.10 2qb7 s ILE 287 CO 0.02 0.03 1.43 1.33 0.00 0.00 0.00 174.94 177.75 2qb7 n VAL 288 N 2.44 0.23 -4.30 2.92 0.24 -1.26 -1.53 118.33 117.06 2qb7 n VAL 288 Ca -0.16 -0.53 -0.21 0.00 -2.04 0.00 0.00 64.34 61.40 2qb7 n VAL 288 Cb 0.56 0.98 -0.11 0.00 -1.47 0.00 0.00 33.84 33.80 2qb7 n VAL 288 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb7 s LYS 289 N -1.77 1.20 0.68 7.34 -0.14 -1.26 -4.60 119.74 121.18 2qb7 s LYS 289 Ca 0.34 -1.35 -0.11 0.00 -1.36 0.00 0.00 55.97 53.50 2qb7 s LYS 289 Cb 0.21 -1.22 -0.00 0.00 -1.68 0.00 0.00 37.83 35.14 2qb7 s LYS 289 CO 0.30 0.25 1.06 -0.98 -0.76 0.00 0.00 175.35 175.22 2qb7 s ARG 290 N -2.70 3.04 0.22 1.68 1.70 -1.26 -4.63 118.95 117.01 2qb7 s ARG 290 Ca 0.13 0.93 -0.07 0.00 -0.47 0.00 0.00 55.73 56.24 2qb7 s ARG 290 Cb -0.06 -2.00 0.30 0.00 -0.57 0.00 0.00 34.95 32.62 2qb7 s ARG 290 CO 0.05 -1.01 1.80 0.52 -1.08 0.00 0.00 175.30 175.58 2qb7 h MET 291 N -0.64 0.67 -0.44 3.89 2.86 -1.99 -1.42 114.93 117.85 2qb7 h MET 291 Ca -0.44 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.18 2qb7 h MET 291 Cb 1.21 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2qb7 h MET 291 CO 0.58 0.44 0.29 0.66 1.06 0.00 0.00 176.91 179.94 2qb7 h SER 292 N 0.69 0.45 -0.12 1.22 4.64 -1.99 0.56 113.55 118.99 2qb7 h SER 292 Ca 0.33 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 2qb7 h SER 292 Cb 0.27 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2qb7 h SER 292 CO -0.22 0.32 -0.13 -0.25 -0.87 0.00 0.00 176.83 175.68 2qb7 h TRP 293 N 0.53 0.37 -0.58 4.77 7.01 -1.66 -2.31 115.95 124.06 2qb7 h TRP 293 Ca 0.17 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 61.07 2qb7 h TRP 293 Cb 0.05 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2qb7 h TRP 293 CO -0.00 0.72 0.38 -0.07 -2.79 0.00 0.00 178.44 176.67 2qb7 h LEU 294 N -0.09 0.64 -0.48 0.65 3.38 -0.73 -1.77 115.31 116.92 2qb7 h LEU 294 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qb7 h LEU 294 Cb 0.66 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2qb7 h LEU 294 CO 0.03 0.46 0.31 -0.26 0.09 0.00 0.00 178.44 179.07 2qb7 h PHE 295 N 0.76 0.61 -0.07 1.13 0.04 -0.91 -2.59 116.94 115.91 2qb7 h PHE 295 Ca 0.22 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.95 2qb7 h PHE 295 Cb -0.06 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 2qb7 h PHE 295 CO -0.04 0.39 -0.18 -0.97 -0.60 0.00 0.00 178.31 176.91 2qb7 h ASN 296 N 0.64 0.11 0.76 2.17 -1.24 -0.91 0.30 115.58 117.42 2qb7 h ASN 296 Ca 0.17 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2qb7 h ASN 296 Cb -0.06 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2qb7 h ASN 296 CO -0.04 0.30 -0.31 -0.62 -1.29 0.00 0.00 177.43 175.48 2qb7 n GLU 297 N -4.27 0.04 -1.62 6.67 -0.58 -0.71 -4.28 120.64 115.89 2qb7 n GLU 297 Ca -0.02 0.02 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 2qb7 n GLU 297 Cb 0.28 -1.53 0.08 0.00 -0.57 0.00 0.00 31.44 29.69 2qb7 n GLU 297 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qb7 n HIS 298 N -1.60 0.69 -0.74 -0.32 8.25 -0.96 -4.98 115.22 115.57 2qb7 n HIS 298 Ca 0.06 -1.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 2qb7 n HIS 298 Cb 0.35 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2qb7 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qb7 n GLY 299 N -0.35 0.69 0.00 -1.41 0.00 -1.13 -3.95 105.19 99.03 2qb7 n GLY 299 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qb7 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb7 n GLY 300 N -2.55 1.32 0.15 -0.02 0.00 0.10 -4.58 105.19 99.62 2qb7 n GLY 300 Ca 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 2qb7 n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb7 h GLU 301 N 0.00 0.02 -0.16 1.61 4.81 -1.90 -1.52 114.58 117.45 2qb7 h GLU 301 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qb7 h GLU 301 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2qb7 h GLU 301 CO 0.00 0.01 0.10 0.00 -0.73 0.00 0.00 179.01 178.39 2qb7 h ALA 302 N 1.34 0.20 -0.63 2.92 0.00 -1.95 -0.43 119.26 120.70 2qb7 h ALA 302 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qb7 h ALA 302 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2qb7 h ALA 302 CO -0.34 -0.30 0.39 -0.44 0.00 0.00 0.00 179.25 178.55 2qb7 h ASP 303 N 0.19 0.75 -0.30 0.00 5.19 -1.77 -0.36 116.42 120.12 2qb7 h ASP 303 Ca 0.06 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2qb7 h ASP 303 Cb 0.01 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 2qb7 h ASP 303 CO -0.01 0.58 0.16 0.15 -3.12 0.00 0.00 179.24 177.01 2qb7 h PHE 304 N 0.85 0.42 -0.62 4.55 3.57 -0.96 -1.56 116.94 123.20 2qb7 h PHE 304 Ca 0.23 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 2qb7 h PHE 304 Cb -0.03 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2qb7 h PHE 304 CO -0.02 0.35 0.03 0.28 -2.23 0.00 0.00 178.31 176.72 2qb7 h VAL 305 N 0.37 1.26 -0.68 1.41 2.07 -0.86 -1.15 116.25 118.67 2qb7 h VAL 305 Ca 0.11 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.61 2qb7 h VAL 305 Cb 0.07 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2qb7 h VAL 305 CO -0.02 0.41 0.31 -1.13 0.02 0.00 0.00 177.57 177.16 2qb7 h ASN 306 N 0.98 0.37 -0.18 0.57 -1.24 -0.83 -0.23 115.58 115.01 2qb7 h ASN 306 Ca 0.18 0.07 -0.11 0.00 0.71 0.00 0.00 56.30 57.16 2qb7 h ASN 306 Cb 0.52 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 2qb7 h ASN 306 CO 0.02 0.20 -0.24 1.56 -1.29 0.00 0.00 177.43 177.69 2qb7 h GLN 307 N 0.52 0.64 -0.60 6.67 1.08 -0.51 -1.52 115.11 121.39 2qb7 h GLN 307 Ca 0.34 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 2qb7 h GLN 307 Cb 0.40 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2qb7 h GLN 307 CO -0.29 0.82 0.32 0.00 -0.95 0.00 0.00 178.83 178.72 2qb7 h ARG 309 N 0.82 0.84 -0.38 0.00 2.47 -0.68 -0.29 114.38 117.17 2qb7 h ARG 309 Ca 0.21 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2qb7 h ARG 309 Cb 0.07 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 2qb7 h ARG 309 CO -0.03 0.70 0.09 0.00 0.56 0.00 0.00 179.97 181.28 2qb7 h ARG 310 N 0.82 0.61 -0.30 0.04 3.08 -1.06 -1.44 114.38 116.14 2qb7 h ARG 310 Ca 0.19 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2qb7 h ARG 310 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2qb7 h ARG 310 CO -0.02 0.64 0.15 0.35 -1.07 0.00 0.00 179.97 180.03 2qb7 h PHE 311 N 0.46 0.28 -0.50 3.04 3.57 -0.91 -0.83 116.94 122.05 2qb7 h PHE 311 Ca 0.12 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2qb7 h PHE 311 Cb 0.31 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2qb7 h PHE 311 CO 0.02 0.15 0.24 0.37 -2.23 0.00 0.00 178.31 176.86 2qb7 h GLN 312 N 0.31 0.46 -0.41 1.11 4.15 -0.87 -1.97 115.11 117.89 2qb7 h GLN 312 Ca 0.12 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2qb7 h GLN 312 Cb 0.04 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2qb7 h GLN 312 CO -0.08 0.31 0.12 0.00 -1.93 0.00 0.00 178.83 177.24 2qb7 h ALA 313 N 1.27 0.54 -0.46 3.38 0.00 -1.00 -1.65 119.26 121.35 2qb7 h ALA 313 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qb7 h ALA 313 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qb7 h ALA 313 CO -0.16 0.20 0.14 0.93 0.00 0.00 0.00 179.25 180.35 2qb7 h GLU 314 N 0.52 0.67 -0.08 0.00 5.08 -0.80 -2.39 114.58 117.58 2qb7 h GLU 314 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qb7 h GLU 314 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qb7 h GLU 314 CO -0.00 0.60 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 2qb7 n ARG 315 N -4.32 1.81 -2.60 2.33 5.12 -0.77 -4.96 116.66 113.27 2qb7 n ARG 315 Ca 0.03 -1.20 -0.13 0.00 -1.93 0.00 0.00 57.85 54.63 2qb7 n ARG 315 Cb 0.19 -1.46 0.02 0.00 -1.16 0.00 0.00 32.46 30.05 2qb7 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qb7 n GLY 316 N 1.20 -0.03 3.78 -0.13 0.00 -0.90 -4.99 105.19 104.11 2qb7 n GLY 316 Ca 0.18 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2qb7 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb7 s LEU 317 N -3.92 4.43 0.17 0.99 1.43 -0.66 -4.88 118.68 116.24 2qb7 s LEU 317 Ca 0.14 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2qb7 s LEU 317 Cb -0.06 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.34 2qb7 s LEU 317 CO 0.17 0.15 1.47 0.44 0.23 0.00 0.00 176.35 178.82 2qb7 h ASP 318 N 5.41 0.73 -3.59 2.29 3.45 -1.23 -3.45 116.42 120.03 2qb7 h ASP 318 Ca -0.46 -0.39 -0.29 0.00 0.43 0.00 0.00 57.03 56.32 2qb7 h ASP 318 Cb 1.20 -0.21 -0.32 0.00 -0.56 0.00 0.00 39.33 39.44 2qb7 h ASP 318 CO 0.68 1.13 -0.73 -0.69 -1.57 0.00 0.00 179.24 178.06 2qb7 s VAL 319 N -4.03 0.01 -0.12 -1.35 1.01 -0.97 -3.96 120.40 110.99 2qb7 s VAL 319 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2qb7 s VAL 319 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.38 2qb7 s VAL 319 CO 0.86 0.07 -0.14 -0.22 0.00 0.00 0.00 175.10 175.67 2qb7 s LEU 320 N 0.71 2.69 -0.08 3.92 2.96 -0.07 -1.65 118.68 127.16 2qb7 s LEU 320 Ca -0.06 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2qb7 s LEU 320 Cb -0.09 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 2qb7 s LEU 320 CO -0.02 0.18 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.26 2qb7 s VAL 321 N 0.24 2.09 -0.17 1.68 1.01 0.29 -0.77 120.40 124.78 2qb7 s VAL 321 Ca -0.09 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2qb7 s VAL 321 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2qb7 s VAL 321 CO 0.05 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 175.00 2qb7 s LEU 322 N 0.13 3.70 -0.27 3.92 1.43 0.46 -0.96 118.68 127.08 2qb7 s LEU 322 Ca -0.12 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2qb7 s LEU 322 Cb -0.16 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.20 2qb7 s LEU 322 CO 0.07 0.19 -0.08 -0.76 0.23 0.00 0.00 176.35 176.00 2qb7 s LEU 323 N 0.25 3.67 0.11 1.79 1.43 0.18 -0.98 118.68 125.13 2qb7 s LEU 323 Ca 0.02 -1.52 0.02 0.00 -1.03 0.00 0.00 54.13 51.62 2qb7 s LEU 323 Cb -0.13 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2qb7 s LEU 323 CO 0.01 -0.22 0.24 0.42 0.23 0.00 0.00 176.35 177.03 2qb7 s THR 324 N 1.07 5.29 -0.09 5.49 -4.23 -0.64 -0.88 115.64 121.65 2qb7 s THR 324 Ca -0.06 -0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 59.68 2qb7 s THR 324 Cb -0.20 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.02 2qb7 s THR 324 CO -0.05 0.01 0.44 -0.94 -0.54 0.00 0.00 174.62 173.53 2qb7 s SER 325 N -2.92 -0.39 0.27 3.99 1.04 -0.58 -1.98 113.70 113.13 2qb7 s SER 325 Ca 0.34 0.56 -0.21 0.00 0.48 0.00 0.00 55.95 57.12 2qb7 s SER 325 Cb -0.12 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.65 2qb7 s SER 325 CO 0.28 -0.35 0.75 -1.66 0.98 0.00 0.00 173.24 173.24 2qb7 s TRP 326 N -0.62 -0.17 -0.02 5.02 -2.14 -0.71 -4.13 118.94 116.17 2qb7 s TRP 326 Ca -0.07 -0.28 0.05 0.00 2.66 0.00 0.00 56.10 58.46 2qb7 s TRP 326 Cb -0.03 0.71 -0.01 0.00 -3.10 0.00 0.00 33.47 31.03 2qb7 s TRP 326 CO 0.04 -1.21 -0.16 1.03 -2.66 0.00 0.00 176.95 173.99 2qb7 s ARG 327 N -3.80 1.39 -0.13 3.25 0.52 -1.26 -1.06 118.95 117.86 2qb7 s ARG 327 Ca 0.11 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.68 2qb7 s ARG 327 Cb -0.05 -1.31 0.05 0.00 0.52 0.00 0.00 34.95 34.15 2qb7 s ARG 327 CO 0.07 0.33 0.31 0.15 0.02 0.00 0.00 175.30 176.17 2qb7 s LYS 328 N -0.30 0.27 -1.50 3.54 1.02 -1.01 -4.91 119.74 116.84 2qb7 s LYS 328 Ca 0.05 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 56.56 2qb7 s LYS 328 Cb -0.07 -0.07 0.07 0.00 -0.52 0.00 0.00 37.83 37.24 2qb7 s LYS 328 CO -0.00 -0.17 0.96 0.00 -0.92 0.00 0.00 175.35 175.22 2qb7 n ALA 329 N 4.34 -1.37 0.00 5.17 0.00 -1.26 -2.60 120.51 124.79 2qb7 n ALA 329 Ca -0.23 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qb7 n ALA 329 Cb 0.53 -4.25 0.00 0.00 0.00 0.00 0.00 19.45 15.73 2qb7 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb7 n GLY 330 N -1.70 2.32 3.59 0.00 0.00 -1.26 -5.03 105.19 103.11 2qb7 n GLY 330 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2qb7 n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb7 s ASP 331 N -2.09 4.92 0.34 1.61 1.01 -1.07 -5.10 116.67 116.30 2qb7 s ASP 331 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 52.55 53.00 2qb7 s ASP 331 Cb 0.00 -1.50 -0.09 0.00 1.01 0.00 0.00 42.92 42.34 2qb7 s ASP 331 CO 0.00 0.30 1.04 -0.44 0.21 0.00 0.00 175.17 176.28 2qb7 s SER 332 N -0.40 7.03 0.04 0.27 0.01 -1.26 -2.41 113.70 116.98 2qb7 s SER 332 Ca 0.07 2.08 0.02 0.00 1.31 0.00 0.00 55.95 59.43 2qb7 s SER 332 Cb -0.12 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 2qb7 s SER 332 CO 0.02 -0.30 -0.08 -1.00 0.41 0.00 0.00 173.24 172.30 2qb7 s HIS 333 N -1.48 0.67 0.04 2.43 3.76 -0.22 -4.97 115.29 115.52 2qb7 s HIS 333 Ca 0.52 -0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 54.93 2qb7 s HIS 333 Cb -0.25 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.01 2qb7 s HIS 333 CO 0.31 -0.08 -0.01 1.03 -0.85 0.00 0.00 174.74 175.15 2qb7 s ARG 334 N -1.54 0.49 0.10 1.40 0.52 -1.26 -1.73 118.95 116.93 2qb7 s ARG 334 Ca -0.10 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2qb7 s ARG 334 Cb -0.10 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 2qb7 s ARG 334 CO 0.00 -0.09 -0.08 -1.21 0.02 0.00 0.00 175.30 173.94 2qb7 s GLU 335 N -2.72 0.84 -0.06 3.54 2.02 -0.84 -1.30 118.70 120.17 2qb7 s GLU 335 Ca -0.04 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.68 2qb7 s GLU 335 Cb -0.01 -0.33 0.02 0.00 0.10 0.00 0.00 34.13 33.92 2qb7 s GLU 335 CO -0.06 0.02 -0.04 -1.17 0.02 0.00 0.00 175.26 174.03 2qb7 s LEU 336 N -2.82 1.10 -0.05 1.80 0.20 -0.07 -1.62 118.68 117.23 2qb7 s LEU 336 Ca 0.09 -0.15 0.06 0.00 0.69 0.00 0.00 54.13 54.83 2qb7 s LEU 336 Cb 0.02 -0.53 -0.01 0.00 -0.43 0.00 0.00 46.19 45.24 2qb7 s LEU 336 CO -0.03 -0.10 -0.25 -0.69 -0.29 0.00 0.00 176.35 174.99 2qb7 s VAL 337 N 1.34 2.02 -0.02 1.68 1.01 -0.15 -0.41 120.40 125.86 2qb7 s VAL 337 Ca -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.92 2qb7 s VAL 337 Cb -0.14 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2qb7 s VAL 337 CO -0.02 0.56 -0.15 -0.51 0.00 0.00 0.00 175.10 174.98 2qb7 s ILE 338 N -0.26 1.19 -0.07 2.22 2.07 -0.37 -0.41 121.20 125.58 2qb7 s ILE 338 Ca -0.01 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 2qb7 s ILE 338 Cb -0.13 -1.01 0.01 0.00 0.13 0.00 0.00 42.46 41.47 2qb7 s ILE 338 CO 0.03 0.34 -0.12 -0.76 -1.91 0.00 0.00 174.94 172.52 2qb7 s LEU 339 N -0.18 1.59 0.00 8.50 1.02 0.05 -1.92 118.68 127.74 2qb7 s LEU 339 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.87 2qb7 s LEU 339 Cb -0.08 -0.83 0.00 0.00 0.02 0.00 0.00 46.19 45.31 2qb7 s LEU 339 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.00 2qb7 n GLY 340 N 3.96 -1.07 3.74 -3.19 0.00 0.26 -0.89 105.19 108.01 2qb7 n GLY 340 Ca -0.22 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2qb7 n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qb7 s ASP 341 N -4.00 7.04 0.32 1.61 -1.08 -1.25 -4.37 116.67 114.93 2qb7 s ASP 341 Ca 0.00 2.31 0.05 0.00 -0.52 0.00 0.00 52.55 54.38 2qb7 s ASP 341 Cb 0.00 -2.61 0.67 0.00 -1.46 0.00 0.00 42.92 39.52 2qb7 s ASP 341 CO 0.00 -0.40 1.87 0.77 0.52 0.00 0.00 175.17 177.94 2qb7 h SER 342 N 5.01 0.79 0.33 -0.34 4.64 -1.85 -1.47 113.55 120.67 2qb7 h SER 342 Ca -0.45 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2qb7 h SER 342 Cb 1.21 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2qb7 h SER 342 CO 0.74 0.44 -0.19 -0.55 -0.87 0.00 0.00 176.83 176.40 2qb7 h ASN 343 N 0.86 -0.47 -0.20 4.97 7.08 -1.91 -1.83 115.58 124.08 2qb7 h ASN 343 Ca 0.44 0.03 -0.07 0.00 -3.08 0.00 0.00 56.30 53.62 2qb7 h ASN 343 Cb 0.51 0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 36.88 2qb7 h ASN 343 CO -0.21 -0.31 -0.15 0.58 -2.08 0.00 0.00 177.43 175.26 2qb7 h VAL 344 N -0.49 1.32 -0.44 6.14 2.07 -1.84 -2.95 116.25 120.06 2qb7 h VAL 344 Ca -0.04 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2qb7 h VAL 344 Cb 0.40 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2qb7 h VAL 344 CO 0.05 0.39 -0.04 -0.37 0.02 0.00 0.00 177.57 177.61 2qb7 h VAL 345 N 0.12 1.24 -0.21 2.57 -1.51 -1.33 -1.57 116.25 115.57 2qb7 h VAL 345 Ca 0.04 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.47 2qb7 h VAL 345 Cb 0.68 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2qb7 h VAL 345 CO 0.04 0.36 0.13 -0.09 -1.23 0.00 0.00 177.57 176.78 2qb7 h ARG 346 N 0.69 0.28 -0.35 5.19 2.43 -1.33 -1.54 114.38 119.74 2qb7 h ARG 346 Ca 0.13 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2qb7 h ARG 346 Cb 0.49 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2qb7 h ARG 346 CO 0.02 0.22 0.13 0.93 -1.51 0.00 0.00 179.97 179.76 2qb7 h GLU 347 N 0.26 0.53 0.02 0.20 5.08 -1.35 -0.55 114.58 118.77 2qb7 h GLU 347 Ca 0.07 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2qb7 h GLU 347 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qb7 h GLU 347 CO -0.01 0.53 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.41 2qb7 h LEU 348 N 0.42 -0.13 -0.54 1.33 3.38 -1.23 -2.74 115.31 115.79 2qb7 h LEU 348 Ca 0.12 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2qb7 h LEU 348 Cb 0.20 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2qb7 h LEU 348 CO -0.01 -0.07 -0.11 0.40 0.09 0.00 0.00 178.44 178.74 2qb7 h ILE 349 N -0.09 1.27 0.00 1.22 1.08 -1.13 -2.35 117.51 117.50 2qb7 h ILE 349 Ca 0.01 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.21 2qb7 h ILE 349 Cb 0.10 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2qb7 h ILE 349 CO -0.04 0.45 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.53 2qb7 h GLU 350 N 0.91 0.00 0.00 2.37 5.08 -1.06 0.98 114.58 122.86 2qb7 h GLU 350 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qb7 h GLU 350 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2qb7 h GLU 350 CO 0.05 0.01 -0.51 0.00 -1.00 0.00 0.00 179.01 177.56 2qb7 h ARG 351 N 0.00 0.00 -0.01 2.33 3.08 -1.12 -3.35 114.38 115.32 2qb7 h ARG 351 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qb7 h ARG 351 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qb7 h ARG 351 CO 0.00 0.00 -0.26 1.33 -1.07 0.00 0.00 179.97 179.97 2qb7 n VAL 352 N -2.86 0.00 -0.14 2.04 0.24 -0.89 -4.73 118.33 111.99 2qb7 n VAL 352 Ca 0.02 -0.37 -0.04 0.00 -2.04 0.00 0.00 64.34 61.91 2qb7 n VAL 352 Cb 0.54 1.10 0.16 0.00 -1.47 0.00 0.00 33.84 34.17 2qb7 n VAL 352 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qb7 h SER 353 N 0.97 0.81 0.11 -1.34 4.64 -0.95 -1.34 113.55 116.45 2qb7 h SER 353 Ca 0.00 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2qb7 h SER 353 Cb 0.34 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2qb7 h SER 353 CO 0.00 0.81 -0.05 0.44 -0.87 0.00 0.00 176.83 177.16 2qb7 h ASP 354 N 0.82 -0.12 -0.60 4.97 3.32 -1.85 0.28 116.42 123.25 2qb7 h ASP 354 Ca 0.17 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2qb7 h ASP 354 Cb 0.34 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2qb7 h ASP 354 CO 0.00 0.18 0.37 0.50 -1.72 0.00 0.00 179.24 178.57 2qb7 h LYS 355 N -0.43 0.81 -0.00 3.56 1.63 -1.84 -2.42 116.57 117.88 2qb7 h LYS 355 Ca -0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2qb7 h LYS 355 Cb 0.35 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2qb7 h LYS 355 CO 0.02 0.57 -0.10 1.28 -3.45 0.00 0.00 179.45 177.77 2qb7 n LEU 356 N -4.63 0.52 -3.73 5.20 4.77 -0.52 -4.79 117.00 113.83 2qb7 n LEU 356 Ca 0.04 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2qb7 n LEU 356 Cb 0.05 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2qb7 n LEU 356 CO 0.36 0.10 -0.10 0.00 -1.33 0.00 0.00 177.39 176.41 2qb7 n GLN 357 N -0.89 -3.31 -2.73 3.23 6.02 -0.01 -2.22 117.38 117.48 2qb7 n GLN 357 Ca 0.15 0.54 -0.40 0.00 -0.01 0.00 0.00 57.00 57.27 2qb7 n GLN 357 Cb 0.28 -4.77 -0.05 0.00 1.02 0.00 0.00 30.24 26.71 2qb7 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qb7 s LEU 358 N -6.60 4.58 -0.14 1.08 1.43 -0.59 -1.71 118.68 116.72 2qb7 s LEU 358 Ca 0.16 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 2qb7 s LEU 358 Cb -0.05 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.60 2qb7 s LEU 358 CO 0.84 0.04 -0.05 -1.10 0.23 0.00 0.00 176.35 176.31 2qb7 s GLN 359 N -0.66 1.35 0.25 1.70 -0.21 -0.01 -4.95 119.66 117.14 2qb7 s GLN 359 Ca 0.44 -0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.15 2qb7 s GLN 359 Cb -0.25 -1.77 -0.12 0.00 1.00 0.00 0.00 33.01 31.88 2qb7 s GLN 359 CO 0.31 -0.37 1.64 -1.17 -2.12 0.00 0.00 175.29 173.59 2qb7 s LEU 360 N 1.70 4.36 0.00 2.90 2.96 -1.26 -0.18 118.68 129.15 2qb7 s LEU 360 Ca 0.03 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 2qb7 s LEU 360 Cb -0.14 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2qb7 s LEU 360 CO -0.08 -0.93 0.04 2.22 -1.32 0.00 0.00 176.35 176.28 2qb7 n PHE 361 N 3.00 0.00 -3.48 5.38 1.16 0.25 -4.86 117.46 118.91 2qb7 n PHE 361 Ca 0.12 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.54 2qb7 n PHE 361 Cb 0.37 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.19 2qb7 n PHE 361 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2qb7 s GLY 362 N -0.54 -0.60 0.00 4.97 0.00 -1.08 -5.00 107.32 105.07 2qb7 s GLY 362 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2qb7 s GLY 362 CO 0.00 0.62 0.00 0.61 0.00 0.00 0.00 173.10 174.33 2qb7 n GLY 363 N 0.35 -0.45 3.57 0.20 0.00 -1.26 -0.92 105.19 106.68 2qb7 n GLY 363 Ca -0.18 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 2qb7 n GLY 363 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qb7 s ASN 364 N -4.00 -0.59 0.38 1.61 2.47 -0.28 -4.89 114.94 109.64 2qb7 s ASN 364 Ca 0.00 0.90 0.10 0.00 0.42 0.00 0.00 52.86 54.27 2qb7 s ASN 364 Cb 0.00 1.42 0.86 0.00 -1.45 0.00 0.00 41.25 42.08 2qb7 s ASN 364 CO 0.00 -0.14 1.93 -0.07 -3.72 0.00 0.00 177.10 175.11 2qb7 h LEU 365 N 6.67 0.56 -2.17 3.21 3.38 -1.93 -0.86 115.31 124.18 2qb7 h LEU 365 Ca -0.24 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qb7 h LEU 365 Cb 1.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2qb7 h LEU 365 CO 0.15 0.33 0.00 0.44 0.09 0.00 0.00 178.44 179.45 2qb7 h ASP 366 N 0.62 0.00 0.39 -0.43 3.32 -1.92 -1.88 116.42 116.52 2qb7 h ASP 366 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2qb7 h ASP 366 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2qb7 h ASP 366 CO -0.13 0.00 -0.44 0.61 -1.72 0.00 0.00 179.24 177.56 2qb7 n GLY 367 N -0.55 -1.01 2.34 2.75 0.00 -0.34 -4.72 105.19 103.66 2qb7 n GLY 367 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2qb7 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb7 n GLY 368 N 1.45 0.88 2.79 -0.02 0.00 -0.71 -4.79 105.19 104.78 2qb7 n GLY 368 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2qb7 n GLY 368 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb7 s VAL 369 N -3.47 0.42 -0.03 1.61 1.01 -1.23 -0.58 120.40 118.13 2qb7 s VAL 369 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2qb7 s VAL 369 Cb 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2qb7 s VAL 369 CO 0.00 0.26 0.25 0.00 0.00 0.00 0.00 175.10 175.61 2qb7 s ALA 370 N 1.84 -0.62 -0.06 5.51 0.00 -0.81 -1.12 121.76 126.50 2qb7 s ALA 370 Ca 0.03 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2qb7 s ALA 370 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2qb7 s ALA 370 CO -0.05 -0.21 -0.13 -1.64 0.00 0.00 0.00 175.76 173.73 2qb7 s MET 371 N -0.97 1.76 -0.01 0.00 -1.94 -0.10 -1.23 119.30 116.81 2qb7 s MET 371 Ca -0.10 -0.46 0.04 0.00 -1.71 0.00 0.00 55.69 53.46 2qb7 s MET 371 Cb -0.05 -1.45 -0.01 0.00 2.01 0.00 0.00 34.83 35.33 2qb7 s MET 371 CO 0.02 0.06 -0.13 -0.06 -0.01 0.00 0.00 175.02 174.90 2qb7 s PHE 372 N 0.56 1.18 0.20 -0.03 0.40 0.45 -0.59 117.98 120.16 2qb7 s PHE 372 Ca -0.13 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.66 2qb7 s PHE 372 Cb -0.15 -0.75 -0.08 0.00 0.51 0.00 0.00 43.02 42.54 2qb7 s PHE 372 CO 0.04 -0.02 1.20 0.15 0.70 0.00 0.00 175.22 177.29 2qb7 s LYS 373 N -0.38 4.49 -0.44 0.44 1.02 0.74 -0.89 119.74 124.72 2qb7 s LYS 373 Ca 0.05 1.89 -0.06 0.00 0.02 0.00 0.00 55.97 57.87 2qb7 s LYS 373 Cb -0.05 -3.23 0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2qb7 s LYS 373 CO -0.00 -0.07 0.28 -1.14 -0.92 0.00 0.00 175.35 173.49 2qb7 s GLN 374 N -0.42 2.26 0.25 1.68 0.74 -0.42 -0.83 119.66 122.92 2qb7 s GLN 374 Ca 0.52 -1.78 0.25 0.00 0.05 0.00 0.00 55.36 54.40 2qb7 s GLN 374 Cb -0.33 -3.76 0.68 0.00 1.10 0.00 0.00 33.01 30.70 2qb7 s GLN 374 CO 0.38 -1.13 1.71 -0.07 -0.55 0.00 0.00 175.29 175.62 2qb7 h LEU 375 N 8.26 0.00 -8.07 3.68 3.38 -1.26 -3.35 115.31 117.95 2qb7 h LEU 375 Ca -0.17 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.23 2qb7 h LEU 375 Cb 1.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2qb7 h LEU 375 CO 0.78 0.01 1.51 0.21 0.09 0.00 0.00 178.44 181.04 2qb7 s ASN 376 N -4.83 6.28 0.00 -0.43 3.84 -0.94 -4.82 114.94 114.04 2qb7 s ASN 376 Ca 0.10 -1.55 0.27 0.00 0.21 0.00 0.00 52.86 51.88 2qb7 s ASN 376 Cb 0.11 -2.57 1.18 0.00 -0.55 0.00 0.00 41.25 39.42 2qb7 s ASN 376 CO 0.62 -1.72 1.86 1.33 -2.79 0.00 0.00 177.10 176.41 2qb7 n VAL 377 N 6.99 0.17 0.15 -5.21 0.24 -1.26 -2.91 118.33 116.50 2qb7 n VAL 377 Ca 0.38 0.04 0.02 0.00 -2.04 0.00 0.00 64.34 62.75 2qb7 n VAL 377 Cb 0.49 -0.59 0.12 0.00 -1.47 0.00 0.00 33.84 32.39 2qb7 n VAL 377 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2qb7 h GLU 378 N 0.00 0.00 -6.66 7.34 4.39 -1.94 -3.44 114.58 114.27 2qb7 h GLU 378 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2qb7 h GLU 378 Cb 0.41 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 2qb7 h GLU 378 CO 0.00 0.52 0.98 0.00 -1.16 0.00 0.00 179.01 179.35 2qb7 s ALA 379 N -3.17 3.11 0.65 3.43 0.00 -1.14 -5.00 121.76 119.64 2qb7 s ALA 379 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2qb7 s ALA 379 Cb 0.09 -3.92 0.12 0.00 0.00 0.00 0.00 23.12 19.41 2qb7 s ALA 379 CO 0.73 -2.32 0.86 0.25 0.00 0.00 0.00 175.76 175.29 2qb7 n THR 380 N 6.93 0.00 -0.21 0.00 -2.24 -1.26 -4.81 114.28 112.68 2qb7 n THR 380 Ca 0.13 -1.60 0.14 0.00 -2.27 0.00 0.00 64.05 60.46 2qb7 n THR 380 Cb 0.49 -0.78 0.46 0.00 -2.10 0.00 0.00 70.33 68.39 2qb7 n THR 380 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qb7 h ARG 381 N 0.00 0.50 -0.30 -0.78 2.43 -1.98 0.14 114.38 114.40 2qb7 h ARG 381 Ca -0.29 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2qb7 h ARG 381 Cb 1.15 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2qb7 h ARG 381 CO 0.34 0.33 0.21 -0.22 -1.51 0.00 0.00 179.97 179.12 2qb7 h LYS 382 N 0.52 0.21 0.11 0.20 3.64 -1.99 -0.91 116.57 118.34 2qb7 h LYS 382 Ca 0.41 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.43 2qb7 h LYS 382 Cb 0.83 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2qb7 h LYS 382 CO -0.16 0.14 -1.91 1.04 -2.27 0.00 0.00 179.45 176.29 2qb7 n GLN 383 N -4.48 0.74 -0.37 1.90 3.00 -0.34 -4.32 117.38 113.50 2qb7 n GLN 383 Ca 0.03 0.30 -0.01 0.00 -0.01 0.00 0.00 57.00 57.32 2qb7 n GLN 383 Cb 0.22 -1.71 0.14 0.00 0.00 0.00 0.00 30.24 28.88 2qb7 n GLN 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qb7 h VAL 384 N -0.07 1.21 0.62 5.09 2.07 -0.47 -2.68 116.25 122.02 2qb7 h VAL 384 Ca -0.42 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2qb7 h VAL 384 Cb 1.94 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2qb7 h VAL 384 CO 0.05 0.24 -0.31 0.58 0.02 0.00 0.00 177.57 178.15 2qb7 h VAL 385 N 1.30 0.37 -0.90 2.57 2.07 -1.38 -0.80 116.25 119.48 2qb7 h VAL 385 Ca 0.38 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.00 2qb7 h VAL 385 Cb -0.06 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2qb7 h VAL 385 CO -0.11 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.41 2qb7 h PRO 386 N -0.85 0.87 -0.65 1.57 0.10 -1.73 0.12 132.00 131.43 2qb7 h PRO 386 Ca -0.08 -0.05 0.02 0.00 0.10 0.00 0.00 66.00 65.98 2qb7 h PRO 386 Cb 0.66 -0.20 -0.04 0.00 0.10 0.00 0.00 31.00 31.52 2qb7 h PRO 386 CO 0.13 0.58 0.42 1.88 0.10 0.00 0.00 178.00 181.10 2qb7 h TYR 387 N 0.90 0.78 -0.11 0.65 0.05 -1.17 0.20 116.97 118.27 2qb7 h TYR 387 Ca 0.41 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 59.08 2qb7 h TYR 387 Cb 0.40 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2qb7 h TYR 387 CO -0.00 0.47 -0.52 -0.07 -1.05 0.00 0.00 178.16 176.98 2qb7 h LEU 388 N 0.83 0.33 -0.30 3.88 3.38 -0.36 -0.79 115.31 122.28 2qb7 h LEU 388 Ca 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qb7 h LEU 388 Cb -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qb7 h LEU 388 CO -0.08 0.79 0.10 -0.08 0.09 0.00 0.00 178.44 179.26 2qb7 h GLU 389 N 0.24 0.47 -0.52 1.13 4.81 -0.44 0.13 114.58 120.39 2qb7 h GLU 389 Ca 0.01 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2qb7 h GLU 389 Cb 1.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2qb7 h GLU 389 CO 0.08 0.51 0.16 1.49 -0.73 0.00 0.00 179.01 180.53 2qb7 h GLU 390 N 0.33 0.80 -0.46 1.92 4.81 -0.86 -1.35 114.58 119.77 2qb7 h GLU 390 Ca 0.10 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2qb7 h GLU 390 Cb 0.23 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2qb7 h GLU 390 CO -0.00 0.74 0.27 0.00 -0.73 0.00 0.00 179.01 179.29 2qb7 h ALA 391 N 1.02 0.58 -0.39 2.92 0.00 -0.94 -2.63 119.26 119.82 2qb7 h ALA 391 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2qb7 h ALA 391 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qb7 h ALA 391 CO -0.01 -0.04 0.07 -0.92 0.00 0.00 0.00 179.25 178.36 2qb7 h TYR 392 N 0.55 0.60 0.00 0.00 3.20 -0.50 -2.24 116.97 118.57 2qb7 h TYR 392 Ca 0.18 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qb7 h TYR 392 Cb 0.01 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2qb7 h TYR 392 CO -0.07 0.53 -0.00 0.77 -1.64 0.00 0.00 178.16 177.75 2qb7 h SER 393 N 0.57 0.00 0.29 -2.11 0.02 -0.88 -2.41 113.55 109.04 2qb7 h SER 393 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2qb7 h SER 393 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2qb7 h SER 393 CO -0.00 0.00 -0.57 0.59 -1.14 0.00 0.00 176.83 175.71 2qb7 n ASN 394 N -3.10 0.84 -4.76 3.07 5.03 -0.84 -4.59 115.26 110.90 2qb7 n ASN 394 Ca -0.02 -0.65 -0.40 0.00 0.87 0.00 0.00 54.58 54.39 2qb7 n ASN 394 Cb 0.15 0.42 -0.04 0.00 -1.02 0.00 0.00 39.78 39.30 2qb7 n ASN 394 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qb7 s LEU 395 N -2.87 4.44 0.29 3.41 1.02 -0.91 -5.01 118.68 119.06 2qb7 s LEU 395 Ca 0.13 2.29 -0.23 0.00 0.02 0.00 0.00 54.13 56.34 2qb7 s LEU 395 Cb 0.18 -3.75 -0.09 0.00 0.02 0.00 0.00 46.19 42.54 2qb7 s LEU 395 CO 0.70 -0.29 0.86 -0.70 0.02 0.00 0.00 176.35 176.93 2qb7 s GLU 396 N -1.72 4.42 0.00 1.70 2.12 -1.26 -4.36 118.70 119.60 2qb7 s GLU 396 Ca 0.48 1.12 0.00 0.00 0.36 0.00 0.00 54.97 56.93 2qb7 s GLU 396 Cb -0.31 -2.78 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2qb7 s GLU 396 CO 0.40 0.30 0.00 0.39 -0.54 0.00 0.00 175.26 175.81