#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb6 s LYS 6 N 0.00 4.67 1.03 5.56 1.02 -1.26 -5.06 119.74 125.70 2qb6 s LYS 6 Ca 0.00 1.60 -0.15 0.00 0.02 0.00 0.00 55.97 57.43 2qb6 s LYS 6 Cb 0.00 -3.11 0.21 0.00 -0.52 0.00 0.00 37.83 34.40 2qb6 s LYS 6 CO 0.00 0.30 1.16 0.95 -0.92 0.00 0.00 175.35 176.84 2qb6 s THR 7 N -1.27 1.87 0.09 2.17 -4.23 -1.26 -4.76 115.64 108.25 2qb6 s THR 7 Ca 0.45 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.70 2qb6 s THR 7 Cb -0.27 -2.67 -0.13 0.00 1.34 0.00 0.00 72.50 70.77 2qb6 s THR 7 CO 0.34 0.00 1.68 0.58 -0.54 0.00 0.00 174.62 176.68 2qb6 h VAL 8 N -1.94 0.65 -0.79 2.29 2.07 -1.92 0.74 116.25 117.34 2qb6 h VAL 8 Ca -0.48 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2qb6 h VAL 8 Cb 1.30 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2qb6 h VAL 8 CO 0.48 0.00 0.52 1.55 0.02 0.00 0.00 177.57 180.14 2qb6 h PRO 9 N -0.37 0.92 -0.60 1.57 0.13 -1.86 -1.43 132.00 130.36 2qb6 h PRO 9 Ca -0.01 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2qb6 h PRO 9 Cb 0.33 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2qb6 h PRO 9 CO -0.02 0.61 0.28 0.93 -0.23 0.00 0.00 178.00 179.58 2qb6 h GLU 10 N 0.95 0.86 -0.28 0.86 5.08 -1.87 -0.07 114.58 120.11 2qb6 h GLU 10 Ca 0.32 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2qb6 h GLU 10 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2qb6 h GLU 10 CO -0.09 0.70 0.15 0.35 -1.00 0.00 0.00 179.01 179.12 2qb6 h PHE 11 N 0.81 0.28 -0.42 4.33 3.57 -0.45 -0.70 116.94 124.36 2qb6 h PHE 11 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2qb6 h PHE 11 Cb 0.13 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2qb6 h PHE 11 CO 0.00 0.16 0.17 -0.07 -2.23 0.00 0.00 178.31 176.34 2qb6 h LEU 12 N 0.31 0.59 -1.21 0.59 3.38 -1.16 -0.96 115.31 116.85 2qb6 h LEU 12 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qb6 h LEU 12 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2qb6 h LEU 12 CO -0.07 0.60 0.38 0.00 0.09 0.00 0.00 178.44 179.44 2qb6 h ALA 13 N 1.01 1.40 -0.15 1.53 0.00 -0.92 -1.60 119.26 120.53 2qb6 h ALA 13 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qb6 h ALA 13 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qb6 h ALA 13 CO -0.01 0.50 0.06 1.25 0.00 0.00 0.00 179.25 181.04 2qb6 h HIS 14 N 0.93 0.23 -0.60 0.00 -0.00 -0.66 -0.96 115.15 114.10 2qb6 h HIS 14 Ca 0.24 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.68 2qb6 h HIS 14 Cb 0.01 -0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.28 2qb6 h HIS 14 CO 0.01 0.32 0.21 -0.07 -0.00 0.00 0.00 177.93 178.39 2qb6 h LEU 15 N 0.08 0.20 -1.86 0.26 4.07 -0.88 -1.62 115.31 115.55 2qb6 h LEU 15 Ca 0.05 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2qb6 h LEU 15 Cb 0.19 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2qb6 h LEU 15 CO -0.00 0.12 0.10 0.11 -1.08 0.00 0.00 178.44 177.68 2qb6 h LYS 16 N 0.38 0.19 0.00 1.13 1.79 -1.00 -2.43 116.57 116.64 2qb6 h LYS 16 Ca 0.30 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2qb6 h LYS 16 Cb 0.38 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2qb6 h LYS 16 CO -0.31 0.12 0.00 -1.13 -1.08 0.00 0.00 179.45 177.05 2qb6 n SER 17 N -4.52 0.28 -4.87 0.86 3.41 -0.39 -4.89 113.62 103.50 2qb6 n SER 17 Ca -0.01 0.53 -0.32 0.00 -0.26 0.00 0.00 58.87 58.80 2qb6 n SER 17 Cb 0.08 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.37 2qb6 n SER 17 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qb6 s LEU 18 N -3.53 4.21 0.56 1.04 1.43 -0.92 -5.07 118.68 116.41 2qb6 s LEU 18 Ca 0.13 0.89 -0.19 0.00 -1.03 0.00 0.00 54.13 53.93 2qb6 s LEU 18 Cb 0.16 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 2qb6 s LEU 18 CO 0.55 -0.02 1.15 -2.16 0.23 0.00 0.00 176.35 176.10 2qb6 s PRO 19 N -2.63 3.24 0.38 1.29 0.04 -1.26 -4.93 135.00 131.13 2qb6 s PRO 19 Ca 0.44 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.20 2qb6 s PRO 19 Cb -0.12 -1.98 0.74 0.00 0.04 0.00 0.00 34.50 33.18 2qb6 s PRO 19 CO 0.21 -0.95 2.03 0.82 0.04 0.00 0.00 177.00 179.15 2qb6 h ILE 20 N 1.10 1.12 0.00 0.56 2.04 -1.94 -1.73 117.51 118.66 2qb6 h ILE 20 Ca -0.50 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2qb6 h ILE 20 Cb 1.27 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2qb6 h ILE 20 CO 0.56 0.13 -0.02 0.77 0.00 0.00 0.00 178.15 179.60 2qb6 h SER 21 N 0.72 0.00 1.03 1.72 4.64 -1.91 0.19 113.55 119.93 2qb6 h SER 21 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2qb6 h SER 21 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2qb6 h SER 21 CO -0.05 0.02 -0.51 0.11 -0.87 0.00 0.00 176.83 175.53 2qb6 h LYS 22 N 0.00 0.00 0.06 4.77 1.79 -1.69 -3.36 116.57 118.14 2qb6 h LYS 22 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2qb6 h LYS 22 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2qb6 h LYS 22 CO 0.00 0.00 -0.93 0.82 -1.08 0.00 0.00 179.45 178.26 2qb6 h ILE 23 N 0.00 1.26 -4.30 1.86 2.04 -0.93 -3.46 117.51 113.98 2qb6 h ILE 23 Ca 0.00 -2.35 -0.51 0.00 1.00 0.00 0.00 64.86 62.99 2qb6 h ILE 23 Cb 0.77 2.83 0.13 0.00 -0.74 0.00 0.00 36.82 39.81 2qb6 h ILE 23 CO 0.00 0.59 0.32 0.00 0.00 0.00 0.00 178.15 179.06 2qb6 s ALA 24 N -2.38 2.25 -0.07 1.87 0.00 0.49 -4.18 121.76 119.75 2qb6 s ALA 24 Ca -0.21 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2qb6 s ALA 24 Cb 0.02 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2qb6 s ALA 24 CO 0.71 -1.74 0.16 0.45 0.00 0.00 0.00 175.76 175.34 2qb6 s SER 25 N -3.26 -0.14 -1.43 0.00 0.15 -0.54 -4.84 113.70 103.63 2qb6 s SER 25 Ca 0.62 0.34 -0.11 0.00 0.70 0.00 0.00 55.95 57.50 2qb6 s SER 25 Cb -0.18 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2qb6 s SER 25 CO 0.54 -0.13 0.25 -3.20 1.20 0.00 0.00 173.24 171.90 2qb6 n ASN 26 N 3.96 -0.75 -2.29 5.45 5.15 -1.26 -1.29 115.26 124.24 2qb6 n ASN 26 Ca -0.23 -1.26 -0.21 0.00 -0.60 0.00 0.00 54.58 52.27 2qb6 n ASN 26 Cb 0.53 -1.74 -0.02 0.00 -0.53 0.00 0.00 39.78 38.02 2qb6 n ASN 26 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qb6 n ASP 27 N -2.67 -5.85 -4.00 1.20 8.00 -1.26 -4.97 116.55 106.99 2qb6 n ASP 27 Ca -0.26 0.06 -0.28 0.00 0.71 0.00 0.00 54.79 55.02 2qb6 n ASP 27 Cb 0.66 -4.91 -0.17 0.00 -0.02 0.00 0.00 41.12 36.68 2qb6 n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qb6 s VAL 28 N -3.00 1.36 -0.22 2.53 1.01 -0.41 -0.05 120.40 121.62 2qb6 s VAL 28 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2qb6 s VAL 28 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2qb6 s VAL 28 CO 0.00 0.42 0.12 -0.22 0.00 0.00 0.00 175.10 175.42 2qb6 s LEU 29 N 1.27 3.93 -0.13 3.92 2.96 0.97 -1.46 118.68 130.13 2qb6 s LEU 29 Ca -0.01 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2qb6 s LEU 29 Cb -0.14 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2qb6 s LEU 29 CO -0.05 0.08 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.09 2qb6 s THR 30 N 0.94 3.53 0.39 3.68 2.01 -1.26 -0.85 115.64 124.07 2qb6 s THR 30 Ca 0.06 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.63 2qb6 s THR 30 Cb -0.13 -2.51 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 2qb6 s THR 30 CO 0.03 0.52 0.01 0.27 -0.69 0.00 0.00 174.62 174.75 2qb6 s ILE 31 N 0.22 1.88 -0.08 1.82 -4.36 -0.17 -1.45 121.20 119.07 2qb6 s ILE 31 Ca -0.05 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2qb6 s ILE 31 Cb -0.14 -2.92 0.02 0.00 1.25 0.00 0.00 42.46 40.67 2qb6 s ILE 31 CO 0.04 -0.03 -0.05 0.00 0.24 0.00 0.00 174.94 175.13 2qb6 s VAL 33 N 1.42 1.10 0.00 0.00 0.11 -0.63 0.14 120.40 122.54 2qb6 s VAL 33 Ca -0.02 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2qb6 s VAL 33 Cb -0.13 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2qb6 s VAL 33 CO -0.04 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.65 2qb6 n GLY 34 N 2.74 -0.60 3.99 6.54 0.00 -1.24 -1.63 105.19 114.98 2qb6 n GLY 34 Ca -0.14 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 2qb6 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb6 s ASN 35 N -1.00 5.23 0.20 1.61 2.20 -1.25 -4.82 114.94 117.11 2qb6 s ASN 35 Ca 0.00 -0.22 0.20 0.00 -0.94 0.00 0.00 52.86 51.90 2qb6 s ASN 35 Cb 0.00 -0.62 0.87 0.00 -2.00 0.00 0.00 41.25 39.50 2qb6 s ASN 35 CO 0.00 -1.17 1.60 -1.84 -2.94 0.00 0.00 177.10 172.76 2qb6 n GLU 36 N -2.29 0.13 0.18 3.55 0.28 -1.26 -1.82 120.64 119.41 2qb6 n GLU 36 Ca 0.09 0.44 0.07 0.00 -0.16 0.00 0.00 57.16 57.60 2qb6 n GLU 36 Cb 0.60 -1.79 0.14 0.00 1.43 0.00 0.00 31.44 31.82 2qb6 n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2qb6 h SER 37 N 0.00 0.00 -6.50 -1.84 4.64 -1.87 -3.45 113.55 104.53 2qb6 h SER 37 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2qb6 h SER 37 Cb 0.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2qb6 h SER 37 CO 0.00 0.30 -0.88 0.00 -0.87 0.00 0.00 176.83 175.37 2qb6 n ALA 38 N -2.18 -1.98 -1.80 5.18 0.00 -0.75 -4.64 120.51 114.33 2qb6 n ALA 38 Ca 0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 2qb6 n ALA 38 Cb 0.62 -1.56 0.19 0.00 0.00 0.00 0.00 19.45 18.70 2qb6 n ALA 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qb6 s ASP 39 N -4.33 2.82 0.24 0.00 -4.77 -1.26 -4.79 116.67 104.58 2qb6 s ASP 39 Ca 0.03 0.34 -0.06 0.00 -3.30 0.00 0.00 52.55 49.55 2qb6 s ASP 39 Cb -0.02 -0.42 0.43 0.00 -1.09 0.00 0.00 42.92 41.82 2qb6 s ASP 39 CO 0.89 -2.92 1.67 -0.03 0.70 0.00 0.00 175.17 175.47 2qb6 h MET 40 N -1.77 0.19 -0.31 2.11 1.85 -1.97 -1.30 114.93 113.73 2qb6 h MET 40 Ca -0.45 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.63 2qb6 h MET 40 Cb 1.25 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.22 2qb6 h MET 40 CO 0.38 0.13 0.18 0.22 -0.40 0.00 0.00 176.91 177.41 2qb6 h ASP 41 N 0.20 0.38 -0.69 1.39 3.58 -1.93 0.23 116.42 119.57 2qb6 h ASP 41 Ca 0.40 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.76 2qb6 h ASP 41 Cb 0.69 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2qb6 h ASP 41 CO -0.55 0.34 0.38 0.28 -2.88 0.00 0.00 179.24 176.81 2qb6 h SER 42 N 0.39 0.86 -0.02 2.28 0.02 -1.73 0.59 113.55 115.95 2qb6 h SER 42 Ca 0.11 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2qb6 h SER 42 Cb 0.04 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2qb6 h SER 42 CO -0.02 0.71 -0.03 0.40 -1.14 0.00 0.00 176.83 176.75 2qb6 h ILE 43 N 0.95 1.43 -0.48 3.27 2.04 -1.07 -2.27 117.51 121.37 2qb6 h ILE 43 Ca 0.24 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2qb6 h ILE 43 Cb 0.03 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2qb6 h ILE 43 CO -0.04 0.34 0.27 0.00 0.00 0.00 0.00 178.15 178.73 2qb6 h ALA 44 N 0.47 0.62 -0.61 1.87 0.00 -0.50 -2.22 119.26 118.88 2qb6 h ALA 44 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qb6 h ALA 44 Cb 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2qb6 h ALA 44 CO 0.01 0.13 0.35 0.77 0.00 0.00 0.00 179.25 180.51 2qb6 h SER 45 N 0.64 0.75 -0.17 0.00 0.02 -0.92 -0.23 113.55 113.65 2qb6 h SER 45 Ca 0.17 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2qb6 h SER 45 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2qb6 h SER 45 CO -0.03 0.61 -0.02 0.00 -1.14 0.00 0.00 176.83 176.25 2qb6 h ALA 46 N 1.17 0.23 -0.57 3.77 0.00 -1.22 -1.10 119.26 121.54 2qb6 h ALA 46 Ca 0.22 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2qb6 h ALA 46 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qb6 h ALA 46 CO -0.04 -0.03 0.07 0.82 0.00 0.00 0.00 179.25 180.07 2qb6 h ILE 47 N 0.03 1.26 -0.40 0.00 2.04 -1.36 -2.31 117.51 116.78 2qb6 h ILE 47 Ca 0.04 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 2qb6 h ILE 47 Cb 0.44 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2qb6 h ILE 47 CO 0.01 0.37 0.11 0.74 0.00 0.00 0.00 178.15 179.38 2qb6 h THR 48 N 0.85 1.22 -0.02 -0.27 2.02 -0.95 -0.16 112.91 115.61 2qb6 h THR 48 Ca 0.17 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2qb6 h THR 48 Cb 0.45 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2qb6 h THR 48 CO 0.02 0.26 0.01 0.22 0.37 0.00 0.00 175.52 176.40 2qb6 h TYR 49 N 0.50 0.02 -0.41 3.16 3.20 -1.05 -0.43 116.97 121.97 2qb6 h TYR 49 Ca 0.13 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2qb6 h TYR 49 Cb 0.28 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2qb6 h TYR 49 CO 0.01 0.02 0.14 0.77 -1.64 0.00 0.00 178.16 177.46 2qb6 h SER 50 N 0.02 0.59 -0.30 -2.11 0.02 -1.30 -0.89 113.55 109.58 2qb6 h SER 50 Ca 0.01 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2qb6 h SER 50 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2qb6 h SER 50 CO -0.00 0.63 0.04 0.22 -1.14 0.00 0.00 176.83 176.58 2qb6 h TYR 51 N 0.52 0.53 -0.67 3.45 3.20 -0.87 -2.02 116.97 121.12 2qb6 h TYR 51 Ca 0.13 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2qb6 h TYR 51 Cb 0.24 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2qb6 h TYR 51 CO 0.01 0.59 0.20 0.00 -1.64 0.00 0.00 178.16 177.32 2qb6 h GLN 53 N 0.99 0.69 -0.14 0.00 5.75 -1.08 0.57 115.11 121.89 2qb6 h GLN 53 Ca 0.22 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.71 2qb6 h GLN 53 Cb 0.30 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2qb6 h GLN 53 CO -0.01 0.46 -0.05 -0.92 -2.65 0.00 0.00 178.83 175.66 2qb6 h TYR 54 N 0.71 -0.12 -0.31 3.99 3.20 -0.96 -0.92 116.97 122.57 2qb6 h TYR 54 Ca 0.22 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2qb6 h TYR 54 Cb -0.03 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2qb6 h TYR 54 CO -0.05 -0.08 0.13 0.82 -1.64 0.00 0.00 178.16 177.33 2qb6 h ILE 55 N -0.03 1.18 -0.30 1.81 1.08 -1.10 -2.16 117.51 117.99 2qb6 h ILE 55 Ca 0.07 -0.53 0.07 0.00 -0.39 0.00 0.00 64.86 64.08 2qb6 h ILE 55 Cb 0.14 0.96 -0.07 0.00 -3.07 0.00 0.00 36.82 34.77 2qb6 h ILE 55 CO -0.16 0.19 -0.20 0.22 -0.69 0.00 0.00 178.15 177.50 2qb6 h TYR 56 N 0.35 -0.53 0.00 1.37 3.20 -0.79 -1.51 116.97 119.05 2qb6 h TYR 56 Ca 0.10 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2qb6 h TYR 56 Cb 0.17 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2qb6 h TYR 56 CO -0.01 -0.28 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.01 2qb6 h ASN 57 N -0.18 0.00 1.35 -2.11 -0.26 -1.00 -2.70 115.58 110.68 2qb6 h ASN 57 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2qb6 h ASN 57 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2qb6 h ASN 57 CO -0.41 0.31 -0.39 -0.08 -1.06 0.00 0.00 177.43 175.81 2qb6 h GLU 58 N 0.00 0.00 0.00 0.81 4.81 -1.00 -3.47 114.58 115.73 2qb6 h GLU 58 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.84 2qb6 h GLU 58 Cb 0.73 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.13 2qb6 h GLU 58 CO 0.04 0.00 -0.05 0.41 -0.73 0.00 0.00 179.01 178.68 2qb6 n GLY 59 N 1.23 1.95 0.27 1.92 0.00 -0.60 -5.02 105.19 104.93 2qb6 n GLY 59 Ca 0.03 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.98 2qb6 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qb6 n THR 60 N -2.00 0.00 0.01 2.61 -2.24 -1.26 -3.51 114.28 107.89 2qb6 n THR 60 Ca 0.13 -0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 2qb6 n THR 60 Cb 0.48 0.33 0.19 0.00 -2.10 0.00 0.00 70.33 69.22 2qb6 n THR 60 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2qb6 h TYR 61 N 1.31 0.56 -0.01 4.78 0.05 -1.90 -2.91 116.97 118.85 2qb6 h TYR 61 Ca 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2qb6 h TYR 61 Cb 0.47 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2qb6 h TYR 61 CO 0.00 0.71 -0.06 -1.13 -1.05 0.00 0.00 178.16 176.63 2qb6 n SER 62 N -4.12 0.73 -4.72 3.88 3.41 -1.23 -4.83 113.62 106.74 2qb6 n SER 62 Ca -0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 2qb6 n SER 62 Cb 0.41 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2qb6 n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qb6 n GLU 63 N -0.58 1.67 -0.30 4.33 1.02 -1.10 -1.77 120.64 123.92 2qb6 n GLU 63 Ca 0.18 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2qb6 n GLU 63 Cb 0.27 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 2qb6 n GLU 63 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qb6 n GLU 64 N -0.75 0.00 -3.11 3.49 -0.58 -1.26 -4.90 120.64 113.53 2qb6 n GLU 64 Ca 0.10 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.65 2qb6 n GLU 64 Cb 0.44 -3.36 0.01 0.00 -0.57 0.00 0.00 31.44 27.96 2qb6 n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qb6 s LYS 65 N -0.60 2.92 0.17 3.49 1.02 -0.73 -5.14 119.74 120.89 2qb6 s LYS 65 Ca 0.00 -0.97 0.10 0.00 0.02 0.00 0.00 55.97 55.11 2qb6 s LYS 65 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2qb6 s LYS 65 CO 0.00 -0.22 -0.15 0.21 -0.92 0.00 0.00 175.35 174.27 2qb6 s LYS 66 N -4.38 1.87 -0.11 1.68 2.36 -1.26 -4.94 119.74 114.96 2qb6 s LYS 66 Ca 0.51 -1.32 -0.17 0.00 -2.55 0.00 0.00 55.97 52.44 2qb6 s LYS 66 Cb -0.10 -2.07 -0.05 0.00 -1.05 0.00 0.00 37.83 34.57 2qb6 s LYS 66 CO 0.34 0.43 0.42 0.15 1.55 0.00 0.00 175.35 178.24 2qb6 s LYS 67 N -2.68 4.26 0.00 4.03 3.01 -1.26 -5.06 119.74 122.04 2qb6 s LYS 67 Ca 0.23 0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.54 2qb6 s LYS 67 Cb -0.09 -3.40 0.00 0.00 -1.01 0.00 0.00 37.83 33.33 2qb6 s LYS 67 CO 0.13 0.26 0.00 0.41 0.51 0.00 0.00 175.35 176.66 2qb6 n GLY 68 N 3.08 0.38 3.55 -3.33 0.00 -1.26 -5.11 105.19 102.49 2qb6 n GLY 68 Ca -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2qb6 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qb6 s SER 69 N -1.19 -0.00 0.60 1.61 1.04 -1.26 -5.09 113.70 109.41 2qb6 s SER 69 Ca 0.00 -1.01 -0.20 0.00 0.48 0.00 0.00 55.95 55.22 2qb6 s SER 69 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2qb6 s SER 69 CO 0.00 -1.13 1.30 -0.36 0.98 0.00 0.00 173.24 174.03 2qb6 s PHE 70 N -3.94 2.21 -0.17 5.02 0.40 -1.26 -4.93 117.98 115.30 2qb6 s PHE 70 Ca 0.24 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 58.02 2qb6 s PHE 70 Cb 0.00 -3.70 0.01 0.00 0.51 0.00 0.00 43.02 39.83 2qb6 s PHE 70 CO 0.10 -2.81 -0.16 0.42 0.70 0.00 0.00 175.22 173.47 2qb6 s ILE 71 N -1.39 2.46 -0.20 0.64 1.01 -1.26 -4.48 121.20 117.98 2qb6 s ILE 71 Ca 0.78 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 2qb6 s ILE 71 Cb -0.38 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2qb6 s ILE 71 CO 0.42 0.51 0.78 -0.69 0.00 0.00 0.00 174.94 175.96 2qb6 s VAL 72 N 1.13 4.90 0.05 2.92 1.01 -0.53 -4.76 120.40 125.11 2qb6 s VAL 72 Ca 0.01 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 2qb6 s VAL 72 Cb -0.14 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2qb6 s VAL 72 CO -0.06 0.01 1.07 -2.16 0.00 0.00 0.00 175.10 173.96 2qb6 s PRO 73 N 2.32 4.52 -0.08 2.72 0.04 -1.26 -0.64 135.00 142.63 2qb6 s PRO 73 Ca 0.35 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2qb6 s PRO 73 Cb -0.16 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2qb6 s PRO 73 CO 0.10 -0.10 -0.10 0.42 0.04 0.00 0.00 177.00 177.36 2qb6 s ILE 74 N 0.85 3.37 -0.29 0.56 -1.09 0.12 -4.28 121.20 120.44 2qb6 s ILE 74 Ca 0.54 -0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 58.29 2qb6 s ILE 74 Cb -0.25 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.25 2qb6 s ILE 74 CO 0.29 0.58 0.11 -0.63 -1.23 0.00 0.00 174.94 174.06 2qb6 s ILE 75 N -0.53 4.29 -1.08 2.92 1.01 0.05 -3.68 121.20 124.18 2qb6 s ILE 75 Ca 0.08 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2qb6 s ILE 75 Cb -0.12 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.09 2qb6 s ILE 75 CO 0.02 0.13 3.06 -0.67 0.00 0.00 0.00 174.94 177.48 2qb6 n ASP 76 N 4.93 7.61 -3.94 3.58 2.03 -1.26 -3.29 116.55 126.21 2qb6 n ASP 76 Ca -0.15 -2.66 -0.09 0.00 0.52 0.00 0.00 54.79 52.41 2qb6 n ASP 76 Cb 0.49 -1.48 -0.07 0.00 -0.72 0.00 0.00 41.12 39.35 2qb6 n ASP 76 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2qb6 s ILE 77 N 1.16 0.07 0.51 5.18 -4.36 -1.26 -4.70 121.20 117.80 2qb6 s ILE 77 Ca 0.66 -1.33 -0.23 0.00 -0.26 0.00 0.00 60.65 59.50 2qb6 s ILE 77 Cb 0.23 -1.77 -0.06 0.00 1.25 0.00 0.00 42.46 42.11 2qb6 s ILE 77 CO -0.06 -0.32 1.40 -2.84 0.24 0.00 0.00 174.94 173.36 2qb6 s PRO 78 N -3.95 3.36 0.29 0.37 0.02 -1.26 -1.95 135.00 131.87 2qb6 s PRO 78 Ca 0.15 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.55 2qb6 s PRO 78 Cb 0.03 -2.43 0.69 0.00 0.02 0.00 0.00 34.50 32.81 2qb6 s PRO 78 CO -0.01 -1.05 1.76 -0.09 -0.33 0.00 0.00 177.00 177.27 2qb6 h ARG 79 N 1.81 0.64 0.00 5.54 2.43 -1.94 0.64 114.38 123.50 2qb6 h ARG 79 Ca -0.51 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 2qb6 h ARG 79 Cb 1.29 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2qb6 h ARG 79 CO 0.59 0.42 -0.04 1.49 -1.51 0.00 0.00 179.97 180.92 2qb6 h GLU 80 N 0.66 0.00 0.00 0.20 4.81 -2.04 -2.25 114.58 115.96 2qb6 h GLU 80 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2qb6 h GLU 80 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2qb6 h GLU 80 CO -0.40 0.04 -0.06 -0.25 -0.73 0.00 0.00 179.01 177.60 2qb6 n ASP 81 N -3.34 0.83 -0.25 1.04 9.92 0.22 -3.71 116.55 121.25 2qb6 n ASP 81 Ca -0.02 0.54 0.04 0.00 -0.53 0.00 0.00 54.79 54.81 2qb6 n ASP 81 Cb 0.17 -0.71 0.17 0.00 -0.64 0.00 0.00 41.12 40.11 2qb6 n ASP 81 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2qb6 h LEU 82 N 0.00 0.34 -2.10 0.64 5.85 -1.49 -2.33 115.31 116.22 2qb6 h LEU 82 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2qb6 h LEU 82 Cb 0.75 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2qb6 h LEU 82 CO 0.00 0.16 0.00 0.77 -0.34 0.00 0.00 178.44 179.03 2qb6 h SER 83 N 0.49 0.00 0.89 1.25 4.64 -1.79 -1.14 113.55 117.90 2qb6 h SER 83 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2qb6 h SER 83 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2qb6 h SER 83 CO -0.36 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.53 2qb6 h LEU 84 N 0.00 0.00 -7.51 5.97 3.38 -1.66 -3.35 115.31 112.14 2qb6 h LEU 84 Ca 0.00 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.20 2qb6 h LEU 84 Cb 0.07 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.52 2qb6 h LEU 84 CO 0.00 0.00 0.24 -0.13 0.09 0.00 0.00 178.44 178.64 2qb6 s ARG 85 N -3.34 3.84 0.45 1.13 0.52 -0.43 -4.90 118.95 116.23 2qb6 s ARG 85 Ca 0.05 -3.18 0.14 0.00 -0.52 0.00 0.00 55.73 52.22 2qb6 s ARG 85 Cb 0.10 -4.35 1.03 0.00 0.52 0.00 0.00 34.95 32.25 2qb6 s ARG 85 CO 0.45 -1.25 2.02 0.00 0.02 0.00 0.00 175.30 176.53 2qb6 h ARG 86 N 6.54 0.04 -0.30 3.54 3.08 -1.76 -1.88 114.38 123.65 2qb6 h ARG 86 Ca 0.16 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2qb6 h ARG 86 Cb 0.87 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2qb6 h ARG 86 CO 0.94 0.17 0.13 0.38 -1.07 0.00 0.00 179.97 180.52 2qb6 h ASP 87 N 0.04 0.41 -0.54 7.04 2.03 -1.80 -2.34 116.42 121.25 2qb6 h ASP 87 Ca 0.01 -0.16 -0.05 0.00 -0.73 0.00 0.00 57.03 56.11 2qb6 h ASP 87 Cb 0.25 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 2qb6 h ASP 87 CO 0.02 0.45 0.15 0.58 -1.03 0.00 0.00 179.24 179.41 2qb6 h VAL 88 N 0.34 1.24 -0.61 4.15 2.07 -1.77 -2.13 116.25 119.53 2qb6 h VAL 88 Ca 0.10 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2qb6 h VAL 88 Cb 0.17 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2qb6 h VAL 88 CO -0.01 0.31 0.31 0.24 0.02 0.00 0.00 177.57 178.43 2qb6 h MET 89 N 0.76 0.55 -0.34 1.57 2.86 -1.30 0.68 114.93 119.71 2qb6 h MET 89 Ca 0.17 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2qb6 h MET 89 Cb 0.31 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2qb6 h MET 89 CO -0.00 0.36 0.20 -0.92 1.06 0.00 0.00 176.91 177.61 2qb6 h TYR 90 N 0.56 0.45 -0.32 -0.22 3.20 -1.04 -0.40 116.97 119.21 2qb6 h TYR 90 Ca 0.28 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 2qb6 h TYR 90 Cb 0.23 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2qb6 h TYR 90 CO -0.11 0.34 -0.12 0.28 -1.64 0.00 0.00 178.16 176.91 2qb6 h VAL 91 N 0.44 1.29 -0.64 1.81 2.07 -0.84 -2.09 116.25 118.29 2qb6 h VAL 91 Ca 0.12 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.47 2qb6 h VAL 91 Cb 0.02 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2qb6 h VAL 91 CO -0.02 0.39 0.38 -0.07 0.02 0.00 0.00 177.57 178.27 2qb6 h LEU 92 N 0.42 0.61 -0.95 2.57 3.38 -0.78 -1.85 115.31 118.70 2qb6 h LEU 92 Ca 0.08 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2qb6 h LEU 92 Cb 0.64 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 2qb6 h LEU 92 CO 0.04 0.42 0.58 -0.33 0.09 0.00 0.00 178.44 179.24 2qb6 h GLU 93 N 0.74 0.91 -0.58 1.13 5.08 -0.78 -0.92 114.58 120.16 2qb6 h GLU 93 Ca 0.26 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2qb6 h GLU 93 Cb 0.07 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2qb6 h GLU 93 CO -0.12 0.60 0.35 0.87 -1.00 0.00 0.00 179.01 179.70 2qb6 h LYS 94 N 0.93 0.78 -0.16 2.33 1.79 -0.65 -1.02 116.57 120.57 2qb6 h LYS 94 Ca 0.47 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2qb6 h LYS 94 Cb 0.45 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2qb6 h LYS 94 CO -0.26 0.55 0.00 1.28 -1.08 0.00 0.00 179.45 179.94 2qb6 n LEU 95 N -4.42 1.80 -3.03 2.94 4.77 -0.84 -4.95 117.00 113.28 2qb6 n LEU 95 Ca 0.05 -0.74 -0.23 0.00 -0.03 0.00 0.00 56.01 55.07 2qb6 n LEU 95 Cb 0.07 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2qb6 n LEU 95 CO 0.36 0.37 -0.01 0.29 -1.33 0.00 0.00 177.39 177.07 2qb6 n LYS 96 N 0.41 -4.79 -2.99 3.23 4.76 -0.39 -4.61 118.16 113.78 2qb6 n LYS 96 Ca 0.17 0.89 -0.42 0.00 -2.87 0.00 0.00 58.31 56.08 2qb6 n LYS 96 Cb 0.36 -5.75 -0.05 0.00 -1.84 0.00 0.00 35.03 27.74 2qb6 n LYS 96 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qb6 s ILE 97 N -3.17 4.83 0.24 -0.18 1.01 -0.47 -4.77 121.20 118.69 2qb6 s ILE 97 Ca 0.31 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.82 2qb6 s ILE 97 Cb -0.14 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 2qb6 s ILE 97 CO 0.38 -0.24 0.76 -0.54 0.00 0.00 0.00 174.94 175.30 2qb6 s LYS 98 N 2.87 4.29 0.40 2.79 -0.14 -1.26 -4.42 119.74 124.27 2qb6 s LYS 98 Ca 0.30 0.93 0.09 0.00 -1.36 0.00 0.00 55.97 55.93 2qb6 s LYS 98 Cb -0.14 -2.84 0.87 0.00 -1.68 0.00 0.00 37.83 34.04 2qb6 s LYS 98 CO 0.13 0.36 1.99 1.05 -0.76 0.00 0.00 175.35 178.11 2qb6 h GLU 99 N 3.30 0.58 0.00 1.68 -0.00 -1.96 -0.57 114.58 117.60 2qb6 h GLU 99 Ca -0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.85 2qb6 h GLU 99 Cb 1.19 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 2qb6 h GLU 99 CO 0.65 0.38 0.00 -0.85 -0.00 0.00 0.00 179.01 179.19 2qb6 n GLU 100 N -4.48 0.01 0.00 1.06 0.00 -1.26 -1.78 120.64 114.19 2qb6 n GLU 100 Ca 0.09 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.70 2qb6 n GLU 100 Cb 0.25 -1.51 0.31 0.00 0.00 0.00 0.00 31.44 30.48 2qb6 n GLU 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qb6 n GLU 101 N -1.52 0.34 -3.61 3.44 1.02 -0.22 -4.95 120.64 115.13 2qb6 n GLU 101 Ca 0.03 -0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 56.77 2qb6 n GLU 101 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2qb6 n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qb6 s LEU 102 N -2.79 3.92 -0.17 -4.62 1.43 -0.73 -4.63 118.68 111.08 2qb6 s LEU 102 Ca 0.17 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2qb6 s LEU 102 Cb 0.18 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.79 2qb6 s LEU 102 CO 0.62 -0.37 -0.18 -0.36 0.23 0.00 0.00 176.35 176.29 2qb6 s PHE 103 N -2.18 2.60 0.12 0.29 0.40 -1.26 -5.03 117.98 112.92 2qb6 s PHE 103 Ca 0.43 -1.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.25 2qb6 s PHE 103 Cb -0.09 -1.82 0.01 0.00 0.51 0.00 0.00 43.02 41.63 2qb6 s PHE 103 CO 0.30 -0.76 0.07 1.19 0.70 0.00 0.00 175.22 176.71 2qb6 n PHE 104 N 4.64 -0.94 -0.34 0.36 3.01 -1.26 -0.77 117.46 122.16 2qb6 n PHE 104 Ca -0.20 -0.53 0.05 0.00 1.01 0.00 0.00 57.45 57.78 2qb6 n PHE 104 Cb 0.50 -0.09 0.20 0.00 -0.01 0.00 0.00 39.48 40.08 2qb6 n PHE 104 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2qb6 h ILE 105 N 0.65 0.94 -0.84 4.37 2.04 -1.38 -0.77 117.51 122.53 2qb6 h ILE 105 Ca -0.08 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2qb6 h ILE 105 Cb 0.28 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2qb6 h ILE 105 CO 0.13 0.17 0.55 -0.33 0.00 0.00 0.00 178.15 178.67 2qb6 h GLU 106 N 0.95 1.08 -0.44 2.37 3.07 -1.93 -0.38 114.58 119.30 2qb6 h GLU 106 Ca 0.45 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 2qb6 h GLU 106 Cb 0.39 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2qb6 h GLU 106 CO -0.24 0.71 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.46 2qb6 h ASP 107 N 1.11 0.91 -0.67 1.42 3.32 -1.68 -0.90 116.42 119.92 2qb6 h ASP 107 Ca 0.31 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2qb6 h ASP 107 Cb -0.10 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 2qb6 h ASP 107 CO -0.08 1.10 0.15 0.25 -1.72 0.00 0.00 179.24 178.94 2qb6 h LEU 108 N 0.72 1.04 -0.41 1.55 5.85 -0.61 0.13 115.31 123.59 2qb6 h LEU 108 Ca 0.10 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2qb6 h LEU 108 Cb 0.74 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2qb6 h LEU 108 CO 0.06 1.01 0.27 0.11 -0.34 0.00 0.00 178.44 179.55 2qb6 h LYS 109 N 1.02 0.54 -0.75 1.25 1.57 -0.94 -0.28 116.57 118.98 2qb6 h LYS 109 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2qb6 h LYS 109 Cb 0.39 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2qb6 h LYS 109 CO 0.01 0.36 0.49 0.77 -0.57 0.00 0.00 179.45 180.51 2qb6 h SER 110 N 0.55 0.87 0.11 0.86 0.02 -0.70 0.87 113.55 116.13 2qb6 h SER 110 Ca 0.15 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qb6 h SER 110 Cb -0.06 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2qb6 h SER 110 CO -0.03 0.64 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.90 2qb6 h LEU 111 N 1.02 -0.96 -1.33 5.07 3.38 -0.47 0.43 115.31 122.44 2qb6 h LEU 111 Ca 0.27 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.43 2qb6 h LEU 111 Cb -0.10 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2qb6 h LEU 111 CO -0.06 -0.42 0.51 0.50 0.09 0.00 0.00 178.44 179.07 2qb6 h LYS 112 N -0.55 0.75 -0.12 1.13 1.63 -0.75 -1.95 116.57 116.72 2qb6 h LYS 112 Ca 0.03 -0.05 -0.23 0.00 -0.85 0.00 0.00 60.65 59.56 2qb6 h LYS 112 Cb 0.59 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2qb6 h LYS 112 CO -0.20 0.50 -0.83 0.37 -3.45 0.00 0.00 179.45 175.84 2qb6 h GLN 113 N 0.77 0.75 -0.02 1.90 4.15 -0.39 -3.35 115.11 118.93 2qb6 h GLN 113 Ca 0.35 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2qb6 h GLN 113 Cb 0.35 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2qb6 h GLN 113 CO -0.13 1.25 -0.14 0.09 -1.93 0.00 0.00 178.83 177.97 2qb6 n ASN 114 N -3.91 1.78 -4.95 -0.69 4.13 0.15 -4.86 115.26 106.91 2qb6 n ASN 114 Ca -0.08 -1.45 -0.24 0.00 1.68 0.00 0.00 54.58 54.49 2qb6 n ASN 114 Cb 0.77 0.11 -0.02 0.00 -1.54 0.00 0.00 39.78 39.10 2qb6 n ASN 114 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qb6 s VAL 115 N -2.20 5.19 0.66 2.41 0.11 -0.77 -4.96 120.40 120.84 2qb6 s VAL 115 Ca 0.29 -0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 58.55 2qb6 s VAL 115 Cb 0.20 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 31.21 2qb6 s VAL 115 CO 0.41 -0.37 1.10 -1.54 -3.33 0.00 0.00 175.10 171.37 2qb6 n SER 116 N -1.35 1.20 0.25 3.54 3.41 -1.26 -4.89 113.62 114.52 2qb6 n SER 116 Ca -0.06 0.77 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 2qb6 n SER 116 Cb 0.56 -1.46 0.66 0.00 -0.26 0.00 0.00 64.21 63.70 2qb6 n SER 116 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2qb6 h GLN 117 N 0.23 0.00 0.00 4.33 4.20 -1.94 -2.17 115.11 119.76 2qb6 h GLN 117 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2qb6 h GLN 117 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2qb6 h GLN 117 CO 0.50 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 179.21 2qb6 n GLY 118 N -0.80 -1.03 3.70 3.46 0.00 -1.26 -4.83 105.19 104.43 2qb6 n GLY 118 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2qb6 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb6 s THR 119 N -2.65 4.87 0.33 2.61 2.01 -0.82 -4.94 115.64 117.05 2qb6 s THR 119 Ca 0.18 1.90 -0.24 0.00 0.31 0.00 0.00 61.69 63.84 2qb6 s THR 119 Cb 0.14 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 2qb6 s THR 119 CO 0.34 0.10 0.92 -1.61 -0.69 0.00 0.00 174.62 173.67 2qb6 s GLU 120 N 1.50 4.48 -0.31 4.92 2.02 0.93 -4.89 118.70 127.35 2qb6 s GLU 120 Ca 0.47 1.23 -0.01 0.00 0.02 0.00 0.00 54.97 56.68 2qb6 s GLU 120 Cb -0.19 -2.70 0.06 0.00 0.10 0.00 0.00 34.13 31.40 2qb6 s GLU 120 CO 0.21 0.24 0.01 -1.17 0.02 0.00 0.00 175.26 174.57 2qb6 s LEU 121 N -2.25 4.04 0.10 1.80 0.20 -1.26 -0.02 118.68 121.28 2qb6 s LEU 121 Ca 0.52 -1.41 0.05 0.00 0.69 0.00 0.00 54.13 53.98 2qb6 s LEU 121 Cb -0.17 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 2qb6 s LEU 121 CO 0.22 -0.29 0.01 0.20 -0.29 0.00 0.00 176.35 176.20 2qb6 s ASN 122 N 1.28 5.07 -0.02 3.68 0.01 -0.03 0.65 114.94 125.58 2qb6 s ASN 122 Ca -0.03 -0.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.95 2qb6 s ASN 122 Cb -0.20 -1.22 0.01 0.00 0.41 0.00 0.00 41.25 40.25 2qb6 s ASN 122 CO -0.02 0.16 -0.06 -0.55 -1.51 0.00 0.00 177.10 175.12 2qb6 s SER 123 N -2.42 0.88 0.21 -1.22 0.15 -0.23 -1.00 113.70 110.06 2qb6 s SER 123 Ca 0.27 -0.13 -0.29 0.00 0.70 0.00 0.00 55.95 56.50 2qb6 s SER 123 Cb -0.11 -0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 63.85 2qb6 s SER 123 CO 0.19 0.02 0.90 -0.31 1.20 0.00 0.00 173.24 175.24 2qb6 s TYR 124 N 0.33 3.95 -0.16 3.44 1.51 0.50 -0.37 117.35 126.56 2qb6 s TYR 124 Ca -0.04 1.83 -0.05 0.00 -1.01 0.00 0.00 57.07 57.80 2qb6 s TYR 124 Cb -0.08 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.81 2qb6 s TYR 124 CO 0.00 0.46 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.38 2qb6 s LEU 125 N -1.08 3.42 -0.00 -1.29 1.43 0.08 -1.60 118.68 119.63 2qb6 s LEU 125 Ca 0.40 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 2qb6 s LEU 125 Cb -0.25 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2qb6 s LEU 125 CO 0.30 0.18 -0.21 0.68 0.23 0.00 0.00 176.35 177.54 2qb6 s VAL 126 N 0.28 1.63 -1.29 -1.59 -7.23 -0.65 -1.33 120.40 110.23 2qb6 s VAL 126 Ca -0.01 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2qb6 s VAL 126 Cb -0.13 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.43 2qb6 s VAL 126 CO 0.02 0.40 0.00 -0.67 -0.31 0.00 0.00 175.10 174.54 2qb6 n ASP 127 N 2.39 -5.01 -3.59 4.85 2.03 -0.52 -3.87 116.55 112.84 2qb6 n ASP 127 Ca -0.16 0.30 -0.10 0.00 0.52 0.00 0.00 54.79 55.36 2qb6 n ASP 127 Cb 0.53 -3.58 -0.02 0.00 -0.72 0.00 0.00 41.12 37.33 2qb6 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2qb6 s ASN 128 N -2.63 -0.43 0.00 1.67 4.22 -1.26 -4.39 114.94 112.12 2qb6 s ASN 128 Ca 0.00 -0.21 0.00 0.00 -2.14 0.00 0.00 52.86 50.51 2qb6 s ASN 128 Cb 0.00 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.14 2qb6 s ASN 128 CO 0.00 -1.05 0.76 -0.46 -2.04 0.00 0.00 177.10 174.32 2qb6 n ASN 129 N -0.40 1.17 -4.00 3.54 0.23 -1.26 -4.65 115.26 109.89 2qb6 n ASN 129 Ca -0.11 -1.56 -0.09 0.00 -0.53 0.00 0.00 54.58 52.29 2qb6 n ASN 129 Cb 0.63 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.22 2qb6 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb6 s ASP 130 N -0.56 0.30 0.23 0.53 2.15 -1.26 -4.72 116.67 113.34 2qb6 s ASP 130 Ca 0.00 -0.66 -0.32 0.00 0.43 0.00 0.00 52.55 52.00 2qb6 s ASP 130 Cb 0.00 0.17 -0.13 0.00 -0.30 0.00 0.00 42.92 42.66 2qb6 s ASP 130 CO 0.00 -0.46 1.58 0.41 -0.17 0.00 0.00 175.17 176.53 2qb6 n THR 131 N 0.89 0.53 -1.67 1.71 -1.04 -1.26 -4.91 114.28 108.53 2qb6 n THR 131 Ca -0.19 -0.13 -0.44 0.00 -2.04 0.00 0.00 64.05 61.24 2qb6 n THR 131 Cb 0.58 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 2qb6 n THR 131 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qb6 n PRO 132 N 2.84 1.96 -0.31 -2.82 -0.02 -1.26 -4.85 135.00 130.54 2qb6 n PRO 132 Ca 0.13 0.69 0.07 0.00 -2.02 0.00 0.00 63.50 62.37 2qb6 n PRO 132 Cb 0.33 -2.29 0.27 0.00 -0.02 0.00 0.00 33.50 31.79 2qb6 n PRO 132 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qb6 h LYS 133 N 3.46 0.91 0.00 -0.52 3.64 -1.95 -0.70 116.57 121.42 2qb6 h LYS 133 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2qb6 h LYS 133 Cb 1.29 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2qb6 h LYS 133 CO 0.70 0.60 0.00 -2.95 -2.27 0.00 0.00 179.45 175.53 2qb6 h ASN 134 N 0.94 0.00 -0.32 4.20 -1.07 -2.00 -2.19 115.58 115.14 2qb6 h ASN 134 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.80 2qb6 h ASN 134 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2qb6 h ASN 134 CO -0.19 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.49 2qb6 n LEU 135 N -2.62 2.92 0.09 6.14 4.77 -0.28 -4.67 117.00 123.35 2qb6 n LEU 135 Ca -0.00 -1.67 0.11 0.00 -0.03 0.00 0.00 56.01 54.42 2qb6 n LEU 135 Cb 0.16 -0.21 0.60 0.00 -2.33 0.00 0.00 43.42 41.64 2qb6 n LEU 135 CO 0.19 0.68 1.13 0.11 -1.33 0.00 0.00 177.39 178.17 2qb6 h LYS 136 N 2.81 0.15 -0.12 3.23 1.57 -1.20 -0.43 116.57 122.57 2qb6 h LYS 136 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qb6 h LYS 136 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2qb6 h LYS 136 CO 0.00 0.10 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 2qb6 n ASN 137 N -4.48 1.62 -0.08 0.86 3.02 -1.26 -3.98 115.26 110.96 2qb6 n ASN 137 Ca 0.04 -1.65 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 2qb6 n ASN 137 Cb 0.28 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 39.28 2qb6 n ASN 137 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qb6 n TYR 138 N 0.28 0.00 -3.40 3.10 4.02 -0.26 -4.98 117.16 115.92 2qb6 n TYR 138 Ca 0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.68 2qb6 n TYR 138 Cb 0.34 -0.70 -0.08 0.00 -0.02 0.00 0.00 39.34 38.88 2qb6 n TYR 138 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qb6 s ILE 139 N -2.36 5.21 -0.09 -0.72 1.01 -0.69 -4.59 121.20 118.96 2qb6 s ILE 139 Ca -0.19 0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.94 2qb6 s ILE 139 Cb 0.06 -3.72 -0.28 0.00 0.01 0.00 0.00 42.46 38.53 2qb6 s ILE 139 CO 0.48 0.25 0.69 0.44 0.00 0.00 0.00 174.94 176.80 2qb6 h ASP 140 N 7.41 0.36 -3.88 3.58 3.32 -0.11 -3.47 116.42 123.63 2qb6 h ASP 140 Ca -0.36 -0.88 -0.20 0.00 0.02 0.00 0.00 57.03 55.61 2qb6 h ASP 140 Cb 1.16 -0.12 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2qb6 h ASP 140 CO 0.71 1.46 -0.60 0.20 -1.72 0.00 0.00 179.24 179.30 2qb6 s ASN 141 N -6.92 -0.09 -0.17 6.45 -0.87 -1.21 -5.03 114.94 107.09 2qb6 s ASN 141 Ca -0.18 0.16 -0.19 0.00 -1.57 0.00 0.00 52.86 51.09 2qb6 s ASN 141 Cb 0.02 0.21 -0.04 0.00 -0.02 0.00 0.00 41.25 41.42 2qb6 s ASN 141 CO 0.77 -0.06 0.51 -0.69 -2.57 0.00 0.00 177.10 175.06 2qb6 s VAL 142 N -0.08 5.13 -0.02 1.60 1.01 -1.26 -1.07 120.40 125.71 2qb6 s VAL 142 Ca -0.01 0.98 0.13 0.00 0.00 0.00 0.00 61.98 63.07 2qb6 s VAL 142 Cb -0.01 -3.84 -0.19 0.00 0.00 0.00 0.00 36.38 32.33 2qb6 s VAL 142 CO 0.00 0.22 0.27 1.33 0.00 0.00 0.00 175.10 176.92 2qb6 n VAL 143 N 4.25 0.02 -3.51 2.92 0.24 0.51 -4.80 118.33 117.95 2qb6 n VAL 143 Ca -0.05 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 2qb6 n VAL 143 Cb 0.51 0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 33.02 2qb6 n VAL 143 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qb6 s GLY 144 N -3.47 -0.52 -0.01 7.63 0.00 -1.25 -0.97 107.32 108.72 2qb6 s GLY 144 Ca -0.05 1.31 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2qb6 s GLY 144 CO 0.52 0.82 0.02 -0.42 0.00 0.00 0.00 173.10 174.04 2qb6 s ILE 145 N -1.65 -0.01 -0.13 0.90 1.01 0.35 -0.74 121.20 120.92 2qb6 s ILE 145 Ca -0.07 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2qb6 s ILE 145 Cb -0.00 -0.08 0.04 0.00 0.01 0.00 0.00 42.46 42.42 2qb6 s ILE 145 CO 0.04 0.07 -0.01 -0.63 0.00 0.00 0.00 174.94 174.41 2qb6 s ILE 146 N 0.75 0.67 0.21 2.92 1.01 -0.44 -0.49 121.20 125.83 2qb6 s ILE 146 Ca -0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 2qb6 s ILE 146 Cb -0.09 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2qb6 s ILE 146 CO -0.02 0.13 0.47 -0.62 0.00 0.00 0.00 174.94 174.89 2qb6 s ASP 147 N 1.83 -0.14 -0.03 3.58 2.15 0.57 -1.44 116.67 123.20 2qb6 s ASP 147 Ca 0.03 -0.73 0.10 0.00 0.43 0.00 0.00 52.55 52.37 2qb6 s ASP 147 Cb -0.14 0.56 0.18 0.00 -0.30 0.00 0.00 42.92 43.22 2qb6 s ASP 147 CO -0.07 -1.07 1.08 0.00 -0.17 0.00 0.00 175.17 174.94 2qb6 n HIS 148 N -0.34 0.00 -3.18 -5.34 1.44 -1.26 -2.02 115.22 104.52 2qb6 n HIS 148 Ca -0.06 -0.39 -0.21 0.00 -2.01 0.00 0.00 57.72 55.06 2qb6 n HIS 148 Cb 0.62 -0.10 0.05 0.00 0.12 0.00 0.00 29.99 30.68 2qb6 n HIS 148 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2qb6 s HIS 149 N -0.67 1.42 0.23 -1.40 3.76 -1.26 -4.64 115.29 112.72 2qb6 s HIS 149 Ca 0.16 -0.75 -0.32 0.00 -0.15 0.00 0.00 55.06 54.00 2qb6 s HIS 149 Cb 0.17 -2.15 -0.13 0.00 1.11 0.00 0.00 32.58 31.58 2qb6 s HIS 149 CO -0.04 -1.05 1.58 0.34 -0.85 0.00 0.00 174.74 174.71 2qb6 n PHE 150 N -2.17 2.53 -2.61 1.40 7.35 -1.26 -4.80 117.46 117.90 2qb6 n PHE 150 Ca 0.13 0.25 -0.43 0.00 -0.76 0.00 0.00 57.45 56.64 2qb6 n PHE 150 Cb 0.62 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 37.86 2qb6 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qb6 s ASP 151 N 0.69 6.76 0.00 -2.13 -1.08 -1.26 -4.89 116.67 114.77 2qb6 s ASP 151 Ca 0.71 0.73 0.30 0.00 -0.52 0.00 0.00 52.55 53.77 2qb6 s ASP 151 Cb -0.58 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 39.88 2qb6 s ASP 151 CO 0.43 -1.09 2.05 0.18 0.52 0.00 0.00 175.17 177.26 2qb6 n LEU 152 N 7.42 0.00 -2.74 -1.34 4.77 -1.26 -4.90 117.00 118.94 2qb6 n LEU 152 Ca 0.12 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 2qb6 n LEU 152 Cb 0.48 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2qb6 n LEU 152 CO 0.66 -0.01 -0.08 0.00 -1.33 0.00 0.00 177.39 176.63 2qb6 n GLN 153 N -1.25 -3.81 -4.06 3.23 1.13 -1.26 -5.01 117.38 106.36 2qb6 n GLN 153 Ca 0.15 0.92 -0.22 0.00 -1.94 0.00 0.00 57.00 55.92 2qb6 n GLN 153 Cb 0.22 -5.68 -0.03 0.00 0.11 0.00 0.00 30.24 24.85 2qb6 n GLN 153 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qb6 s LYS 154 N -5.47 3.13 -1.23 -1.09 1.02 -1.26 -4.66 119.74 110.18 2qb6 s LYS 154 Ca 0.20 -0.94 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 2qb6 s LYS 154 Cb -0.09 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2qb6 s LYS 154 CO 0.25 0.41 0.96 0.72 -0.92 0.00 0.00 175.35 176.78 2qb6 n HIS 155 N -1.26 -2.19 0.31 3.18 8.25 -1.26 -4.84 115.22 117.41 2qb6 n HIS 155 Ca -0.08 0.93 0.14 0.00 -0.26 0.00 0.00 57.72 58.45 2qb6 n HIS 155 Cb 0.58 -4.97 0.64 0.00 1.12 0.00 0.00 29.99 27.36 2qb6 n HIS 155 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2qb6 h LEU 156 N -1.94 0.00 -1.49 2.41 3.38 -1.99 -2.00 115.31 113.67 2qb6 h LEU 156 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2qb6 h LEU 156 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2qb6 h LEU 156 CO 0.52 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 2qb6 n ASP 157 N -2.54 2.24 -4.65 -0.43 5.75 -1.26 -4.97 116.55 110.69 2qb6 n ASP 157 Ca 0.00 -1.79 -0.41 0.00 -0.01 0.00 0.00 54.79 52.58 2qb6 n ASP 157 Cb 0.19 -0.13 0.02 0.00 -1.03 0.00 0.00 41.12 40.17 2qb6 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qb6 n ALA 158 N 0.71 0.67 -3.65 2.12 0.00 -0.76 -5.00 120.51 114.61 2qb6 n ALA 158 Ca 0.17 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.59 2qb6 n ALA 158 Cb 0.43 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 2qb6 n ALA 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qb6 s GLU 159 N -2.17 0.09 0.98 0.00 2.56 -0.14 -3.48 118.70 116.53 2qb6 s GLU 159 Ca 0.64 0.04 -0.12 0.00 0.00 0.00 0.00 54.97 55.52 2qb6 s GLU 159 Cb -0.52 -1.41 0.18 0.00 2.00 0.00 0.00 34.13 34.37 2qb6 s GLU 159 CO 0.56 -0.55 1.11 -1.25 -0.56 0.00 0.00 175.26 174.57 2qb6 s PRO 160 N 2.12 0.57 -0.37 4.30 0.04 -1.26 -4.09 135.00 136.31 2qb6 s PRO 160 Ca 0.03 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.51 2qb6 s PRO 160 Cb -0.15 -1.76 0.14 0.00 0.04 0.00 0.00 34.50 32.78 2qb6 s PRO 160 CO -0.07 -2.62 0.23 0.50 0.04 0.00 0.00 177.00 175.08 2qb6 s ARG 161 N -5.05 0.70 -0.27 4.56 3.52 -1.23 -0.49 118.95 120.69 2qb6 s ARG 161 Ca 0.65 -1.52 -0.02 0.00 -0.13 0.00 0.00 55.73 54.71 2qb6 s ARG 161 Cb -0.18 -1.47 0.03 0.00 -1.56 0.00 0.00 34.95 31.77 2qb6 s ARG 161 CO 0.56 -1.22 -0.02 0.42 -0.81 0.00 0.00 175.30 174.23 2qb6 s ILE 162 N 0.85 3.07 -0.29 4.11 1.01 0.36 -4.99 121.20 125.31 2qb6 s ILE 162 Ca 0.19 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 2qb6 s ILE 162 Cb -0.20 -2.64 0.09 0.00 0.01 0.00 0.00 42.46 39.72 2qb6 s ILE 162 CO -0.01 0.07 0.08 -0.69 0.00 0.00 0.00 174.94 174.38 2qb6 s VAL 163 N 1.32 0.94 0.05 2.92 1.01 -1.26 -0.31 120.40 125.07 2qb6 s VAL 163 Ca -0.01 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 2qb6 s VAL 163 Cb -0.18 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2qb6 s VAL 163 CO -0.02 -0.59 0.09 -0.54 0.00 0.00 0.00 175.10 174.04 2qb6 s LYS 164 N 1.60 0.65 0.30 2.72 1.02 -0.86 -4.98 119.74 120.20 2qb6 s LYS 164 Ca 0.08 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2qb6 s LYS 164 Cb -0.17 0.25 -0.12 0.00 -0.52 0.00 0.00 37.83 37.27 2qb6 s LYS 164 CO -0.21 -0.16 1.53 1.33 -0.92 0.00 0.00 175.35 176.91 2qb6 n VAL 165 N 0.44 1.24 -3.61 3.17 0.24 -1.26 -4.10 118.33 114.44 2qb6 n VAL 165 Ca -0.17 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 61.70 2qb6 n VAL 165 Cb 0.60 -1.87 -0.07 0.00 -1.47 0.00 0.00 33.84 31.03 2qb6 n VAL 165 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qb6 s SER 166 N 0.31 -0.54 0.18 -1.34 0.15 -1.26 -4.83 113.70 106.37 2qb6 s SER 166 Ca 0.62 0.94 -0.13 0.00 0.70 0.00 0.00 55.95 58.08 2qb6 s SER 166 Cb -0.52 0.92 0.10 0.00 -1.71 0.00 0.00 66.02 64.81 2qb6 s SER 166 CO 0.52 -0.25 1.83 1.23 1.20 0.00 0.00 173.24 177.76 2qb6 h GLY 167 N 4.04 0.77 -5.30 9.45 0.00 -1.86 -3.43 103.07 106.74 2qb6 h GLY 167 Ca -0.27 -0.26 -0.55 0.00 0.00 0.00 0.00 47.33 46.25 2qb6 h GLY 167 CO 0.15 0.23 -0.83 -0.45 0.00 0.00 0.00 176.54 175.64 2qb6 s SER 168 N -5.63 2.09 0.37 0.19 0.15 -1.26 -4.71 113.70 104.90 2qb6 s SER 168 Ca -0.13 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.22 2qb6 s SER 168 Cb 0.13 -0.59 0.72 0.00 -1.71 0.00 0.00 66.02 64.57 2qb6 s SER 168 CO 0.74 0.14 2.02 0.00 1.20 0.00 0.00 173.24 177.34 2qb6 h SER 170 N 0.75 0.18 -0.68 0.00 4.64 -1.95 -0.48 113.55 116.01 2qb6 h SER 170 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2qb6 h SER 170 Cb -0.02 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2qb6 h SER 170 CO -0.05 0.12 0.37 0.28 -0.87 0.00 0.00 176.83 176.67 2qb6 h SER 171 N 0.21 0.86 -0.30 4.97 0.02 -1.80 -0.01 113.55 117.50 2qb6 h SER 171 Ca 0.16 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2qb6 h SER 171 Cb 0.36 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2qb6 h SER 171 CO -0.03 0.71 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.10 2qb6 h LEU 172 N 0.94 0.70 -0.14 5.07 3.38 -1.21 -0.99 115.31 123.05 2qb6 h LEU 172 Ca 0.24 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qb6 h LEU 172 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2qb6 h LEU 172 CO -0.04 0.98 0.09 0.58 0.09 0.00 0.00 178.44 180.14 2qb6 h VAL 173 N 0.41 1.05 -0.35 1.22 2.07 -1.17 -2.19 116.25 117.30 2qb6 h VAL 173 Ca 0.06 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2qb6 h VAL 173 Cb 0.75 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2qb6 h VAL 173 CO 0.06 0.05 0.12 0.15 0.02 0.00 0.00 177.57 177.97 2qb6 h PHE 174 N 0.18 0.55 -0.45 1.57 3.57 -0.95 -1.98 116.94 119.43 2qb6 h PHE 174 Ca 0.05 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2qb6 h PHE 174 Cb 0.00 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2qb6 h PHE 174 CO -0.06 0.53 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.48 2qb6 h ASN 175 N 0.42 0.85 -0.15 0.41 -0.26 -1.10 0.33 115.58 116.08 2qb6 h ASN 175 Ca 0.11 -0.28 0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2qb6 h ASN 175 Cb 0.22 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 2qb6 h ASN 175 CO -0.01 1.01 -0.05 0.22 -1.06 0.00 0.00 177.43 177.54 2qb6 h TYR 176 N 0.76 -0.11 -0.02 1.19 3.20 -1.27 -2.53 116.97 118.18 2qb6 h TYR 176 Ca 0.12 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.81 2qb6 h TYR 176 Cb 0.67 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2qb6 h TYR 176 CO 0.04 -0.08 -0.83 -1.49 -1.64 0.00 0.00 178.16 174.16 2qb6 h TRP 177 N -0.02 0.42 -0.83 -3.82 4.06 -0.91 -3.14 115.95 111.71 2qb6 h TRP 177 Ca 0.08 -0.21 0.03 0.00 2.06 0.00 0.00 58.89 60.84 2qb6 h TRP 177 Cb 0.13 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.19 2qb6 h TRP 177 CO -0.19 1.00 0.54 -0.92 -3.56 0.00 0.00 178.44 175.30 2qb6 h TYR 178 N 0.18 1.01 -0.52 0.49 5.03 -0.18 0.15 116.97 123.13 2qb6 h TYR 178 Ca -0.04 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 2qb6 h TYR 178 Cb 1.43 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 2qb6 h TYR 178 CO 0.04 0.59 0.15 0.93 -1.32 0.00 0.00 178.16 178.55 2qb6 h GLU 179 N 1.06 0.82 -0.07 1.82 4.39 -1.48 0.47 114.58 121.59 2qb6 h GLU 179 Ca 0.33 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2qb6 h GLU 179 Cb -0.01 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2qb6 h GLU 179 CO -0.11 0.77 -0.36 0.87 -1.16 0.00 0.00 179.01 179.02 2qb6 h LYS 180 N 0.72 0.15 -0.36 2.33 1.57 -1.28 -2.58 116.57 117.12 2qb6 h LYS 180 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qb6 h LYS 180 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2qb6 h LYS 180 CO -0.00 0.50 0.00 1.28 -0.57 0.00 0.00 179.45 180.65 2qb6 n LEU 181 N -4.08 2.24 -4.00 2.94 4.77 0.46 -4.89 117.00 114.44 2qb6 n LEU 181 Ca -0.01 -1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 54.60 2qb6 n LEU 181 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2qb6 n LEU 181 CO 0.40 0.53 0.01 0.00 -1.33 0.00 0.00 177.39 177.00 2qb6 n GLN 182 N 0.71 -4.46 -1.23 3.23 6.02 -0.58 -1.79 117.38 119.28 2qb6 n GLN 182 Ca 0.15 0.50 -0.08 0.00 -0.01 0.00 0.00 57.00 57.57 2qb6 n GLN 182 Cb 0.38 -5.23 -0.03 0.00 1.02 0.00 0.00 30.24 26.37 2qb6 n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb6 n GLY 183 N -1.62 0.99 3.29 1.08 0.00 0.05 -4.88 105.19 104.10 2qb6 n GLY 183 Ca -0.01 -0.63 -0.58 0.00 0.00 0.00 0.00 46.02 44.80 2qb6 n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb6 n ASP 184 N 0.59 0.94 -0.10 1.61 -0.08 -0.74 -4.81 116.55 113.96 2qb6 n ASP 184 Ca -0.08 0.62 -0.04 0.00 -1.51 0.00 0.00 54.79 53.78 2qb6 n ASP 184 Cb 0.27 -0.96 0.17 0.00 2.34 0.00 0.00 41.12 42.95 2qb6 n ASP 184 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qb6 h ARG 185 N 9.61 0.78 -0.53 -0.67 3.08 -1.91 -2.36 114.38 122.38 2qb6 h ARG 185 Ca -0.12 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2qb6 h ARG 185 Cb 1.40 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 2qb6 h ARG 185 CO 1.09 0.77 0.33 0.93 -1.07 0.00 0.00 179.97 182.02 2qb6 h GLU 186 N 0.73 0.72 -0.43 0.04 4.39 -1.99 0.13 114.58 118.16 2qb6 h GLU 186 Ca 0.15 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2qb6 h GLU 186 Cb 0.42 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2qb6 h GLU 186 CO 0.02 0.51 0.23 0.28 -1.16 0.00 0.00 179.01 178.89 2qb6 h VAL 187 N 0.71 1.16 -0.09 3.13 2.07 -1.84 -0.75 116.25 120.65 2qb6 h VAL 187 Ca 0.19 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2qb6 h VAL 187 Cb -0.02 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2qb6 h VAL 187 CO -0.04 0.17 0.06 0.58 0.02 0.00 0.00 177.57 178.36 2qb6 h VAL 188 N 0.56 1.02 -0.89 2.57 2.07 -1.00 -1.33 116.25 119.25 2qb6 h VAL 188 Ca 0.15 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.76 2qb6 h VAL 188 Cb 0.07 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2qb6 h VAL 188 CO -0.02 0.02 0.51 0.24 0.02 0.00 0.00 177.57 178.34 2qb6 h MET 189 N 0.12 0.76 0.00 1.57 2.07 -0.78 -0.39 114.93 118.27 2qb6 h MET 189 Ca 0.03 -0.05 -0.04 0.00 -2.07 0.00 0.00 59.70 57.58 2qb6 h MET 189 Cb -0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 2qb6 h MET 189 CO -0.01 0.50 -0.18 -0.91 1.07 0.00 0.00 176.91 177.39 2qb6 h ASN 190 N 0.78 0.00 0.00 1.22 2.35 -0.30 -3.27 115.58 116.36 2qb6 h ASN 190 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2qb6 h ASN 190 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2qb6 h ASN 190 CO -0.30 0.18 -0.64 2.30 -1.65 0.00 0.00 177.43 177.32 2qb6 n ILE 191 N -3.26 0.00 -0.27 2.81 -5.35 -0.58 -4.63 119.36 108.09 2qb6 n ILE 191 Ca 0.01 -0.28 0.06 0.00 -0.27 0.00 0.00 62.75 62.27 2qb6 n ILE 191 Cb 0.46 0.83 0.20 0.00 -1.74 0.00 0.00 39.64 39.39 2qb6 n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qb6 h ALA 192 N 1.09 1.12 -0.58 -1.28 0.00 -1.12 0.60 119.26 119.08 2qb6 h ALA 192 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qb6 h ALA 192 Cb 0.24 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2qb6 h ALA 192 CO 0.00 -0.21 0.35 -1.35 0.00 0.00 0.00 179.25 178.04 2qb6 h PRO 193 N 0.46 0.78 -0.02 0.00 0.11 -1.87 0.50 132.00 131.95 2qb6 h PRO 193 Ca 0.43 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 2qb6 h PRO 193 Cb 0.67 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.62 2qb6 h PRO 193 CO -0.41 0.55 -0.59 1.25 -0.21 0.00 0.00 178.00 178.59 2qb6 h LEU 194 N 0.80 0.55 -0.01 2.35 5.85 -1.25 0.28 115.31 123.88 2qb6 h LEU 194 Ca 0.21 -0.74 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2qb6 h LEU 194 Cb -0.04 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2qb6 h LEU 194 CO -0.04 1.21 0.00 0.25 -0.34 0.00 0.00 178.44 179.52 2qb6 h LEU 195 N -0.05 0.01 -0.81 2.25 5.85 -0.96 -2.54 115.31 119.05 2qb6 h LEU 195 Ca -0.07 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2qb6 h LEU 195 Cb 1.28 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2qb6 h LEU 195 CO 0.12 0.08 -0.58 0.24 -0.34 0.00 0.00 178.44 177.96 2qb6 h MET 196 N -0.07 0.04 -0.51 1.25 2.86 -0.05 -0.85 114.93 117.60 2qb6 h MET 196 Ca 0.00 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 2qb6 h MET 196 Cb 0.08 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.64 2qb6 h MET 196 CO -0.00 0.61 -0.19 0.78 1.06 0.00 0.00 176.91 179.17 2qb6 h GLY 197 N 1.69 0.23 0.64 8.32 0.00 -0.72 -0.24 103.07 112.99 2qb6 h GLY 197 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2qb6 h GLY 197 CO 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 176.54 176.37 2qb6 h ALA 198 N 1.35 0.09 -0.16 3.60 0.00 -1.00 -2.23 119.26 120.90 2qb6 h ALA 198 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qb6 h ALA 198 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qb6 h ALA 198 CO -0.56 -0.15 0.10 0.82 0.00 0.00 0.00 179.25 179.46 2qb6 h ILE 199 N -0.26 1.08 -0.43 0.00 2.04 -1.01 -1.46 117.51 117.47 2qb6 h ILE 199 Ca 0.01 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2qb6 h ILE 199 Cb 0.50 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2qb6 h ILE 199 CO 0.01 0.08 -0.30 -0.07 0.00 0.00 0.00 178.15 177.87 2qb6 h LEU 200 N 0.18 1.01 -0.47 1.44 3.38 -1.11 -1.16 115.31 118.58 2qb6 h LEU 200 Ca 0.06 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2qb6 h LEU 200 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2qb6 h LEU 200 CO -0.01 1.22 0.13 -0.29 0.09 0.00 0.00 178.44 179.58 2qb6 h ILE 201 N 0.81 1.23 0.00 1.22 6.09 -1.31 0.13 117.51 125.68 2qb6 h ILE 201 Ca 0.09 -0.80 -0.08 0.00 -1.37 0.00 0.00 64.86 62.70 2qb6 h ILE 201 Cb 0.88 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 2qb6 h ILE 201 CO 0.08 0.29 -0.37 0.44 -3.07 0.00 0.00 178.15 175.52 2qb6 h ASP 202 N 0.63 0.00 -0.40 2.19 3.32 -1.10 -2.94 116.42 118.13 2qb6 h ASP 202 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2qb6 h ASP 202 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2qb6 h ASP 202 CO -0.00 0.37 0.00 0.35 -1.72 0.00 0.00 179.24 178.24 2qb6 n THR 203 N -3.89 0.90 -3.74 0.35 -2.24 -0.45 -4.83 114.28 100.38 2qb6 n THR 203 Ca -0.01 -0.95 -0.25 0.00 -2.27 0.00 0.00 64.05 60.56 2qb6 n THR 203 Cb 0.43 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2qb6 n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qb6 n SER 204 N 0.78 -2.56 -3.33 3.42 7.64 -0.33 -1.08 113.62 118.17 2qb6 n SER 204 Ca 0.14 -0.93 -0.16 0.00 1.01 0.00 0.00 58.87 58.93 2qb6 n SER 204 Cb 0.46 -3.61 0.09 0.00 -1.01 0.00 0.00 64.21 60.13 2qb6 n SER 204 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qb6 n ASN 205 N -2.92 -2.31 -3.85 6.43 5.15 0.32 -3.32 115.26 114.76 2qb6 n ASN 205 Ca -0.22 -0.60 -0.29 0.00 -0.60 0.00 0.00 54.58 52.86 2qb6 n ASN 205 Cb 0.65 -4.95 0.03 0.00 -0.53 0.00 0.00 39.78 34.98 2qb6 n ASN 205 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qb6 n MET 206 N -3.96 -5.84 0.00 1.20 2.81 -1.00 -4.89 117.12 105.44 2qb6 n MET 206 Ca -0.27 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2qb6 n MET 206 Cb 0.66 -5.55 0.00 0.00 -0.71 0.00 0.00 33.22 27.62 2qb6 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qb6 n ARG 207 N -4.71 3.99 -3.94 0.03 1.74 -0.37 -4.96 116.66 108.44 2qb6 n ARG 207 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2qb6 n ARG 207 Cb 0.53 -0.71 -0.11 0.00 -1.02 0.00 0.00 32.46 31.15 2qb6 n ARG 207 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qb6 s ARG 208 N -1.41 0.27 -0.99 5.56 0.52 -0.24 -4.89 118.95 117.77 2qb6 s ARG 208 Ca 0.00 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2qb6 s ARG 208 Cb 0.00 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.57 2qb6 s ARG 208 CO 0.00 -0.05 0.00 1.63 0.02 0.00 0.00 175.30 176.90 2qb6 n LYS 209 N 1.91 -1.42 -2.46 3.54 4.76 -1.26 -4.30 118.16 118.93 2qb6 n LYS 209 Ca -0.21 0.79 -0.42 0.00 -2.87 0.00 0.00 58.31 55.60 2qb6 n LYS 209 Cb 0.56 -5.03 -0.03 0.00 -1.84 0.00 0.00 35.03 28.68 2qb6 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qb6 s VAL 210 N -1.96 3.95 0.42 -0.18 1.01 -1.26 -2.77 120.40 119.61 2qb6 s VAL 210 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.54 2qb6 s VAL 210 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2qb6 s VAL 210 CO 0.00 0.18 0.03 -1.61 0.00 0.00 0.00 175.10 173.71 2qb6 s GLU 211 N 0.40 1.96 0.36 2.72 0.41 -1.26 -4.89 118.70 118.40 2qb6 s GLU 211 Ca 0.54 -2.16 0.05 0.00 -0.41 0.00 0.00 54.97 53.00 2qb6 s GLU 211 Cb -0.30 -1.31 0.72 0.00 -1.78 0.00 0.00 34.13 31.46 2qb6 s GLU 211 CO 0.32 -0.22 1.97 0.93 -0.49 0.00 0.00 175.26 177.76 2qb6 h GLU 212 N 1.72 0.75 -0.60 1.61 4.39 -1.96 -1.65 114.58 118.86 2qb6 h GLU 212 Ca -0.42 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.28 2qb6 h GLU 212 Cb 1.27 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.70 2qb6 h GLU 212 CO 0.74 0.50 0.33 0.66 -1.16 0.00 0.00 179.01 180.07 2qb6 h SER 213 N 0.78 0.49 -0.37 1.42 4.64 -1.95 -0.81 113.55 117.74 2qb6 h SER 213 Ca 0.30 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 2qb6 h SER 213 Cb 0.20 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2qb6 h SER 213 CO -0.10 0.33 -0.25 0.44 -0.87 0.00 0.00 176.83 176.38 2qb6 h ASP 214 N 0.63 0.87 -0.37 4.97 3.32 -1.66 -1.74 116.42 122.44 2qb6 h ASP 214 Ca 0.26 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2qb6 h ASP 214 Cb 0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2qb6 h ASP 214 CO -0.16 1.12 0.24 0.11 -1.72 0.00 0.00 179.24 178.83 2qb6 h LYS 215 N 0.63 0.49 -0.68 3.56 1.57 -1.26 -1.01 116.57 119.87 2qb6 h LYS 215 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2qb6 h LYS 215 Cb 0.82 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2qb6 h LYS 215 CO 0.07 0.34 0.35 1.25 -0.57 0.00 0.00 179.45 180.89 2qb6 h LEU 216 N 0.49 0.87 -0.45 2.94 5.85 -1.03 -0.96 115.31 123.02 2qb6 h LEU 216 Ca 0.13 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2qb6 h LEU 216 Cb -0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2qb6 h LEU 216 CO -0.03 0.73 0.09 0.00 -0.34 0.00 0.00 178.44 178.90 2qb6 h ALA 217 N 1.17 0.59 -0.28 1.25 0.00 -1.06 -1.99 119.26 118.94 2qb6 h ALA 217 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qb6 h ALA 217 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qb6 h ALA 217 CO -0.03 0.30 0.14 0.82 0.00 0.00 0.00 179.25 180.48 2qb6 h ILE 218 N 0.60 1.13 -0.88 0.00 1.08 -1.14 -1.38 117.51 116.92 2qb6 h ILE 218 Ca 0.14 -0.37 0.13 0.00 -0.39 0.00 0.00 64.86 64.37 2qb6 h ILE 218 Cb 0.35 0.87 -0.09 0.00 -3.07 0.00 0.00 36.82 34.89 2qb6 h ILE 218 CO 0.00 0.13 0.50 -0.08 -0.69 0.00 0.00 178.15 178.02 2qb6 h GLU 219 N 0.33 0.74 -0.39 2.37 4.81 -1.03 0.16 114.58 121.56 2qb6 h GLU 219 Ca 0.10 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2qb6 h GLU 219 Cb 0.09 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2qb6 h GLU 219 CO -0.01 0.49 -0.37 0.00 -0.73 0.00 0.00 179.01 178.38 2qb6 h ARG 220 N 0.76 0.92 -0.32 1.92 3.08 -1.14 -1.57 114.38 118.03 2qb6 h ARG 220 Ca 0.45 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2qb6 h ARG 220 Cb 0.54 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2qb6 h ARG 220 CO -0.30 1.13 -0.03 0.00 -1.07 0.00 0.00 179.97 179.70 2qb6 h GLN 222 N 0.37 0.23 -0.92 0.00 4.20 -0.53 0.26 115.11 118.71 2qb6 h GLN 222 Ca 0.09 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.91 2qb6 h GLN 222 Cb 0.49 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.13 2qb6 h GLN 222 CO 0.02 0.15 0.54 0.00 -0.67 0.00 0.00 178.83 178.87 2qb6 h ALA 223 N 1.19 1.39 0.07 3.87 0.00 -1.29 -0.79 119.26 123.70 2qb6 h ALA 223 Ca 0.14 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2qb6 h ALA 223 Cb 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.79 2qb6 h ALA 223 CO -0.14 0.08 -0.71 0.28 0.00 0.00 0.00 179.25 178.76 2qb6 h VAL 224 N 0.82 1.46 0.00 0.00 2.07 -1.32 -3.09 116.25 116.19 2qb6 h VAL 224 Ca 0.47 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 2qb6 h VAL 224 Cb 0.55 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2qb6 h VAL 224 CO -0.30 0.66 -0.27 -0.07 0.02 0.00 0.00 177.57 177.61 2qb6 h LEU 225 N -0.22 0.00 -0.18 2.57 4.07 -0.76 -2.61 115.31 118.19 2qb6 h LEU 225 Ca -0.11 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.63 2qb6 h LEU 225 Cb 1.47 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.22 2qb6 h LEU 225 CO 0.14 0.27 -0.88 0.28 -1.08 0.00 0.00 178.44 177.17 2qb6 h SER 226 N 0.00 0.73 0.00 -0.43 0.02 -1.23 -3.50 113.55 109.15 2qb6 h SER 226 Ca -0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2qb6 h SER 226 Cb 0.53 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2qb6 h SER 226 CO 0.03 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 177.65 2qb6 n GLY 227 N 0.83 0.85 3.61 -3.77 0.00 -0.99 -4.58 105.19 101.14 2qb6 n GLY 227 Ca -0.07 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 2qb6 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb6 s ALA 228 N -1.91 3.26 0.02 4.61 0.00 -1.26 -4.96 121.76 121.52 2qb6 s ALA 228 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2qb6 s ALA 228 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 2qb6 s ALA 228 CO 0.00 -2.00 -0.06 0.14 0.00 0.00 0.00 175.76 173.83 2qb6 s VAL 229 N 4.31 0.47 0.08 0.00 -7.23 -1.26 -5.05 120.40 111.72 2qb6 s VAL 229 Ca 0.49 -0.61 0.12 0.00 -1.81 0.00 0.00 61.98 60.17 2qb6 s VAL 229 Cb -0.10 -0.47 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 2qb6 s VAL 229 CO 0.26 -0.11 1.46 0.78 -0.31 0.00 0.00 175.10 177.19 2qb6 h ASN 230 N 5.34 0.00 -5.22 4.85 -0.26 -1.99 -3.46 115.58 114.84 2qb6 h ASN 230 Ca -0.31 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.35 2qb6 h ASN 230 Cb 1.20 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.34 2qb6 h ASN 230 CO 0.46 0.69 -0.21 -1.83 -1.06 0.00 0.00 177.43 175.48 2qb6 s GLU 231 N -3.09 1.27 -0.34 0.81 -1.05 -1.26 -5.13 118.70 109.91 2qb6 s GLU 231 Ca 0.01 -1.12 -0.13 0.00 -0.15 0.00 0.00 54.97 53.59 2qb6 s GLU 231 Cb 0.10 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.20 2qb6 s GLU 231 CO 0.77 -0.50 0.23 0.08 0.95 0.00 0.00 175.26 176.80 2qb6 s VAL 232 N -3.96 5.17 0.84 1.83 1.01 -1.26 -5.08 120.40 118.96 2qb6 s VAL 232 Ca 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2qb6 s VAL 232 Cb 0.02 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.83 2qb6 s VAL 232 CO 0.01 -0.04 1.20 -0.94 0.00 0.00 0.00 175.10 175.33 2qb6 s SER 233 N 1.70 4.12 0.00 3.32 1.04 -1.26 -4.98 113.70 117.65 2qb6 s SER 233 Ca 0.06 0.57 0.22 0.00 0.48 0.00 0.00 55.95 57.28 2qb6 s SER 233 Cb -0.18 -0.95 0.96 0.00 0.10 0.00 0.00 66.02 65.96 2qb6 s SER 233 CO 0.10 -2.12 1.70 0.00 0.98 0.00 0.00 173.24 173.90 2qb6 n ALA 234 N -3.40 2.02 -0.29 5.32 0.00 -1.26 -4.27 120.51 118.64 2qb6 n ALA 234 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2qb6 n ALA 234 Cb 0.60 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.78 2qb6 n ALA 234 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qb6 h GLN 235 N 0.00 1.01 -0.51 0.00 5.75 -1.99 -1.53 115.11 117.85 2qb6 h GLN 235 Ca 0.00 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2qb6 h GLN 235 Cb 0.35 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2qb6 h GLN 235 CO 0.00 0.67 0.28 0.78 -2.65 0.00 0.00 178.83 177.90 2qb6 h GLY 236 N 1.04 0.71 1.49 2.39 0.00 -2.00 -0.40 103.07 106.30 2qb6 h GLY 236 Ca 0.30 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 2qb6 h GLY 236 CO -0.08 0.14 -0.53 1.41 0.00 0.00 0.00 176.54 177.48 2qb6 h LEU 237 N 0.54 0.60 -0.61 3.11 3.38 -1.76 -0.73 115.31 119.84 2qb6 h LEU 237 Ca 0.22 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2qb6 h LEU 237 Cb 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2qb6 h LEU 237 CO -0.13 1.02 0.37 -0.33 0.09 0.00 0.00 178.44 179.46 2qb6 h GLU 238 N 0.42 0.71 -0.52 1.13 5.08 -1.06 -0.15 114.58 120.18 2qb6 h GLU 238 Ca 0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2qb6 h GLU 238 Cb 1.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2qb6 h GLU 238 CO 0.10 0.47 0.08 -0.44 -1.00 0.00 0.00 179.01 178.21 2qb6 h ASP 239 N 0.73 0.84 -0.66 1.42 3.32 -0.78 -1.06 116.42 120.23 2qb6 h ASP 239 Ca 0.25 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2qb6 h ASP 239 Cb 0.04 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2qb6 h ASP 239 CO -0.11 0.89 0.42 0.28 -1.72 0.00 0.00 179.24 179.00 2qb6 h SER 240 N 0.76 0.70 -0.51 6.45 0.02 -0.81 -1.13 113.55 119.03 2qb6 h SER 240 Ca 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qb6 h SER 240 Cb 0.42 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2qb6 h SER 240 CO 0.01 0.49 0.25 -1.28 -1.14 0.00 0.00 176.83 175.17 2qb6 h SER 241 N 0.83 0.66 -0.56 3.07 0.87 -0.72 0.30 113.55 118.00 2qb6 h SER 241 Ca 0.26 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2qb6 h SER 241 Cb -0.02 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2qb6 h SER 241 CO -0.09 0.59 0.23 -0.33 -0.53 0.00 0.00 176.83 176.70 2qb6 h GLU 242 N 0.68 0.84 -0.19 2.24 4.39 -0.89 -1.24 114.58 120.41 2qb6 h GLU 242 Ca 0.18 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qb6 h GLU 242 Cb 0.10 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2qb6 h GLU 242 CO -0.02 0.73 0.10 0.35 -1.16 0.00 0.00 179.01 179.01 2qb6 h PHE 243 N 0.77 0.26 -0.55 4.33 3.57 -1.10 -2.29 116.94 121.92 2qb6 h PHE 243 Ca 0.19 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2qb6 h PHE 243 Cb 0.20 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.76 2qb6 h PHE 243 CO 0.01 0.24 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.38 2qb6 h TYR 244 N 0.20 -0.08 -0.90 0.41 3.20 -0.74 -1.51 116.97 117.55 2qb6 h TYR 244 Ca 0.07 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2qb6 h TYR 244 Cb 0.06 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2qb6 h TYR 244 CO -0.04 -0.15 0.52 0.87 -1.64 0.00 0.00 178.16 177.72 2qb6 h LYS 245 N 0.10 1.24 -0.03 1.82 1.57 -0.98 0.18 116.57 120.47 2qb6 h LYS 245 Ca 0.28 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qb6 h LYS 245 Cb 0.44 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2qb6 h LYS 245 CO -0.48 0.89 0.02 0.93 -0.57 0.00 0.00 179.45 180.23 2qb6 h GLU 246 N 1.25 0.04 -0.26 3.15 4.39 -0.88 -0.15 114.58 122.12 2qb6 h GLU 246 Ca 0.32 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.84 2qb6 h GLU 246 Cb -0.01 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2qb6 h GLU 246 CO -0.06 0.10 -0.52 -0.84 -1.16 0.00 0.00 179.01 176.53 2qb6 h ILE 247 N -0.03 1.29 -0.30 3.13 3.07 -0.90 -2.40 117.51 121.38 2qb6 h ILE 247 Ca 0.01 -1.73 -0.05 0.00 1.55 0.00 0.00 64.86 64.64 2qb6 h ILE 247 Cb 0.07 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.25 2qb6 h ILE 247 CO -0.00 0.56 -0.02 0.50 -1.05 0.00 0.00 178.15 178.14 2qb6 h LYS 248 N 0.59 0.54 -0.75 0.16 1.63 -0.63 0.82 116.57 118.93 2qb6 h LYS 248 Ca 0.02 -0.18 0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2qb6 h LYS 248 Cb 1.10 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.62 2qb6 h LYS 248 CO 0.11 0.70 0.41 1.03 -3.45 0.00 0.00 179.45 178.25 2qb6 h SER 249 N 0.32 0.58 0.18 4.20 0.87 -1.01 -0.44 113.55 118.25 2qb6 h SER 249 Ca 0.08 0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.51 2qb6 h SER 249 Cb 0.47 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2qb6 h SER 249 CO 0.02 0.34 -0.71 0.03 -0.53 0.00 0.00 176.83 175.98 2qb6 h ARG 250 N 0.71 0.46 -0.66 2.24 3.08 -1.07 -2.29 114.38 116.85 2qb6 h ARG 250 Ca 0.36 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2qb6 h ARG 250 Cb 0.32 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2qb6 h ARG 250 CO -0.24 0.99 0.27 -0.22 -1.07 0.00 0.00 179.97 179.71 2qb6 h LYS 251 N 0.32 0.97 0.00 0.04 3.64 -0.63 -2.37 116.57 118.54 2qb6 h LYS 251 Ca -0.03 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2qb6 h LYS 251 Cb 1.28 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2qb6 h LYS 251 CO 0.13 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 2qb6 n ASN 252 N -4.31 0.00 -4.27 4.20 5.03 -0.19 -4.67 115.26 111.04 2qb6 n ASN 252 Ca 0.06 -0.79 -0.41 0.00 0.87 0.00 0.00 54.58 54.30 2qb6 n ASN 252 Cb 0.17 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 38.81 2qb6 n ASN 252 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb6 s ASP 253 N -2.05 5.76 -0.11 6.41 2.15 -0.89 -4.86 116.67 123.08 2qb6 s ASP 253 Ca 0.40 -1.62 0.15 0.00 0.43 0.00 0.00 52.55 51.91 2qb6 s ASP 253 Cb 0.19 -2.04 0.27 0.00 -0.30 0.00 0.00 42.92 41.04 2qb6 s ASP 253 CO 0.33 -0.62 1.16 2.30 -0.17 0.00 0.00 175.17 178.17 2qb6 n ILE 254 N 4.98 1.74 -1.79 4.11 -5.35 -1.26 -4.84 119.36 116.94 2qb6 n ILE 254 Ca -0.10 -1.93 -0.42 0.00 -0.27 0.00 0.00 62.75 60.03 2qb6 n ILE 254 Cb 0.42 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.23 2qb6 n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2qb6 s LYS 255 N -2.45 4.13 0.00 6.28 2.20 -1.26 -2.66 119.74 125.99 2qb6 s LYS 255 Ca 0.27 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2qb6 s LYS 255 Cb 0.23 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2qb6 s LYS 255 CO 0.04 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 2qb6 n GLY 256 N 2.34 1.68 3.86 5.54 0.00 -1.26 -5.03 105.19 112.32 2qb6 n GLY 256 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2qb6 n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qb6 s PHE 257 N -2.60 3.52 0.69 1.61 0.08 -1.09 -5.07 117.98 115.13 2qb6 s PHE 257 Ca 0.00 1.32 -0.09 0.00 0.12 0.00 0.00 56.93 58.28 2qb6 s PHE 257 Cb 0.00 -2.70 0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2qb6 s PHE 257 CO 0.00 -0.44 1.04 -1.54 -0.10 0.00 0.00 175.22 174.18 2qb6 s SER 258 N -3.52 5.18 0.17 1.36 1.04 -1.26 -4.90 113.70 111.77 2qb6 s SER 258 Ca 0.56 0.80 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 2qb6 s SER 258 Cb -0.10 -1.57 0.11 0.00 0.10 0.00 0.00 66.02 64.55 2qb6 s SER 258 CO 0.40 -1.42 1.76 0.58 0.98 0.00 0.00 173.24 175.54 2qb6 h VAL 259 N -0.58 0.90 -0.70 5.02 2.07 -1.98 -1.58 116.25 119.40 2qb6 h VAL 259 Ca -0.45 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2qb6 h VAL 259 Cb 1.28 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2qb6 h VAL 259 CO 0.63 0.07 0.43 -1.28 0.02 0.00 0.00 177.57 177.43 2qb6 h SER 260 N 0.37 0.70 -0.24 0.57 0.87 -1.94 -0.73 113.55 113.15 2qb6 h SER 260 Ca 0.20 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2qb6 h SER 260 Cb 0.16 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 2qb6 h SER 260 CO -0.18 0.48 -0.13 0.44 -0.53 0.00 0.00 176.83 176.91 2qb6 h ASP 261 N 0.83 -0.42 -0.46 6.23 3.32 -1.86 -0.16 116.42 123.91 2qb6 h ASP 261 Ca 0.29 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 2qb6 h ASP 261 Cb 0.05 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2qb6 h ASP 261 CO -0.12 -0.16 0.27 0.40 -1.72 0.00 0.00 179.24 177.90 2qb6 h ILE 262 N -0.10 1.15 -0.64 0.35 2.04 -0.53 -0.72 117.51 119.06 2qb6 h ILE 262 Ca 0.13 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2qb6 h ILE 262 Cb 0.30 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2qb6 h ILE 262 CO -0.31 0.15 0.14 -0.07 0.00 0.00 0.00 178.15 178.07 2qb6 h LEU 263 N 0.60 0.96 0.00 1.44 3.38 -0.94 -3.27 115.31 117.48 2qb6 h LEU 263 Ca 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qb6 h LEU 263 Cb 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qb6 h LEU 263 CO -0.03 0.93 -0.66 0.07 0.09 0.00 0.00 178.44 178.85 2qb6 h LYS 264 N 0.97 0.00 0.00 1.13 2.10 -0.81 -3.38 116.57 116.58 2qb6 h LYS 264 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2qb6 h LYS 264 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2qb6 h LYS 264 CO 0.00 0.00 0.00 1.57 -2.00 0.00 0.00 179.45 179.02 2qb6 h LYS 265 N 0.00 0.00 -1.76 0.07 2.10 -1.18 -3.35 116.57 112.44 2qb6 h LYS 265 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.26 2qb6 h LYS 265 Cb 0.78 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.83 2qb6 h LYS 265 CO 0.00 0.00 -0.75 0.34 -2.00 0.00 0.00 179.45 177.04 2qb6 s ASP 266 N -4.74 0.19 -0.01 7.07 -1.08 -1.26 -4.89 116.67 111.95 2qb6 s ASP 266 Ca 0.09 -2.40 0.03 0.00 -0.52 0.00 0.00 52.55 49.75 2qb6 s ASP 266 Cb 0.11 0.61 -0.00 0.00 -1.46 0.00 0.00 42.92 42.18 2qb6 s ASP 266 CO 0.58 -0.13 -0.10 -0.47 0.52 0.00 0.00 175.17 175.58 2qb6 s TYR 267 N 0.50 0.89 -0.00 -5.34 5.04 -1.26 -1.22 117.35 115.97 2qb6 s TYR 267 Ca 0.30 -0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.78 2qb6 s TYR 267 Cb 0.01 -0.59 -0.01 0.00 0.35 0.00 0.00 41.96 41.72 2qb6 s TYR 267 CO -0.12 -0.04 -0.09 0.15 -1.34 0.00 0.00 175.55 174.11 2qb6 s LYS 268 N -0.12 0.72 0.02 4.97 1.02 -0.79 -3.87 119.74 121.69 2qb6 s LYS 268 Ca 0.02 -0.37 0.08 0.00 0.02 0.00 0.00 55.97 55.72 2qb6 s LYS 268 Cb -0.05 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.55 2qb6 s LYS 268 CO -0.00 0.19 -0.26 -1.14 -0.92 0.00 0.00 175.35 173.22 2qb6 s GLN 269 N -0.35 1.89 0.10 1.68 0.74 -1.26 -1.07 119.66 121.39 2qb6 s GLN 269 Ca 0.03 -1.01 0.04 0.00 0.05 0.00 0.00 55.36 54.47 2qb6 s GLN 269 Cb -0.04 -1.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.08 2qb6 s GLN 269 CO -0.00 0.52 -0.10 -0.06 -0.55 0.00 0.00 175.29 175.10 2qb6 s PHE 270 N -0.71 1.08 -0.24 1.67 0.40 0.67 -5.00 117.98 115.86 2qb6 s PHE 270 Ca 0.11 -0.67 -0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2qb6 s PHE 270 Cb -0.10 -0.59 0.03 0.00 0.51 0.00 0.00 43.02 42.88 2qb6 s PHE 270 CO 0.01 0.00 -0.10 1.21 0.70 0.00 0.00 175.22 177.04 2qb6 s ASN 271 N -2.51 4.10 -0.02 1.36 3.84 -1.26 -0.87 114.94 119.58 2qb6 s ASN 271 Ca 0.06 -0.90 -0.22 0.00 0.21 0.00 0.00 52.86 52.02 2qb6 s ASN 271 Cb -0.02 -1.61 -0.05 0.00 -0.55 0.00 0.00 41.25 39.02 2qb6 s ASN 271 CO -0.00 -0.11 0.64 -0.36 -2.79 0.00 0.00 177.10 174.48 2qb6 s PHE 272 N 1.29 3.65 -0.01 0.43 0.08 0.24 -4.82 117.98 118.84 2qb6 s PHE 272 Ca -0.00 1.23 -0.15 0.00 0.12 0.00 0.00 56.93 58.13 2qb6 s PHE 272 Cb -0.16 -2.69 -0.06 0.00 -0.57 0.00 0.00 43.02 39.54 2qb6 s PHE 272 CO -0.06 0.26 0.42 -0.65 -0.10 0.00 0.00 175.22 175.08 2qb6 s GLN 273 N 0.15 3.97 0.00 0.44 -1.52 -1.26 -0.73 119.66 120.71 2qb6 s GLN 273 Ca 0.33 0.42 0.00 0.00 -1.95 0.00 0.00 55.36 54.16 2qb6 s GLN 273 Cb -0.18 -3.24 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2qb6 s GLN 273 CO 0.18 0.63 0.00 0.41 -0.25 0.00 0.00 175.29 176.26 2qb6 n GLY 274 N 1.98 5.41 0.20 3.09 0.00 -1.26 -4.57 105.19 110.04 2qb6 n GLY 274 Ca -0.13 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2qb6 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb6 h LYS 275 N 0.00 0.00 -7.14 1.61 1.57 -1.76 -3.43 116.57 107.42 2qb6 h LYS 275 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2qb6 h LYS 275 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2qb6 h LYS 275 CO 0.00 0.33 0.37 0.20 -0.57 0.00 0.00 179.45 179.78 2qb6 s GLY 276 N -4.31 2.27 0.44 3.86 0.00 0.44 -4.78 107.32 105.24 2qb6 s GLY 276 Ca -0.01 0.41 0.23 0.00 0.00 0.00 0.00 44.72 45.35 2qb6 s GLY 276 CO 0.68 0.71 1.83 1.12 0.00 0.00 0.00 173.10 177.44 2qb6 h HIS 277 N 1.12 0.00 -3.36 1.90 2.07 -1.84 -3.41 115.15 111.63 2qb6 h HIS 277 Ca -0.48 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.45 2qb6 h HIS 277 Cb 1.21 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 31.09 2qb6 h HIS 277 CO 0.60 0.24 -0.24 0.21 -3.07 0.00 0.00 177.93 175.67 2qb6 s LYS 278 N -3.70 4.25 0.26 5.12 2.20 -1.26 -4.99 119.74 121.63 2qb6 s LYS 278 Ca 0.00 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.79 2qb6 s LYS 278 Cb 0.11 -3.46 0.06 0.00 -1.51 0.00 0.00 37.83 33.02 2qb6 s LYS 278 CO 0.64 0.13 0.31 0.41 -0.36 0.00 0.00 175.35 176.48 2qb6 n GLY 279 N 3.53 -1.65 3.31 5.54 0.00 -1.26 -4.69 105.19 109.98 2qb6 n GLY 279 Ca -0.09 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 2qb6 n GLY 279 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qb6 s LEU 280 N 0.00 3.37 -0.32 0.99 2.96 0.09 -4.88 118.68 120.89 2qb6 s LEU 280 Ca 0.18 -0.59 -0.28 0.00 -0.22 0.00 0.00 54.13 53.23 2qb6 s LEU 280 Cb -0.01 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2qb6 s LEU 280 CO 0.13 -0.11 1.00 -0.70 -1.32 0.00 0.00 176.35 175.36 2qb6 s GLU 281 N 1.47 4.03 -0.03 1.98 2.56 -1.26 -0.59 118.70 126.85 2qb6 s GLU 281 Ca 0.03 0.93 0.01 0.00 0.00 0.00 0.00 54.97 55.95 2qb6 s GLU 281 Cb -0.16 -3.74 0.02 0.00 2.00 0.00 0.00 34.13 32.25 2qb6 s GLU 281 CO -0.01 -0.85 -0.05 -1.50 -0.56 0.00 0.00 175.26 172.29 2qb6 s ILE 282 N 3.48 0.50 0.02 -3.70 2.07 -0.05 -0.54 121.20 122.98 2qb6 s ILE 282 Ca 0.42 -0.14 0.07 0.00 -1.41 0.00 0.00 60.65 59.59 2qb6 s ILE 282 Cb -0.13 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2qb6 s ILE 282 CO 0.15 0.20 -0.20 -0.83 -1.91 0.00 0.00 174.94 172.35 2qb6 s GLY 283 N 0.67 1.50 -0.14 1.50 0.00 -0.55 -0.24 107.32 110.06 2qb6 s GLY 283 Ca -0.09 -1.16 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 2qb6 s GLY 283 CO 0.00 -1.02 -0.06 1.08 0.00 0.00 0.00 173.10 173.10 2qb6 s LEU 284 N -1.17 1.35 -0.22 0.66 1.02 -0.23 -0.56 118.68 119.52 2qb6 s LEU 284 Ca 0.13 -0.48 -0.09 0.00 0.02 0.00 0.00 54.13 53.72 2qb6 s LEU 284 Cb -0.10 -0.84 -0.04 0.00 0.02 0.00 0.00 46.19 45.22 2qb6 s LEU 284 CO 0.03 -0.16 0.11 -0.44 0.02 0.00 0.00 176.35 175.91 2qb6 s SER 285 N 1.69 5.73 -0.18 2.29 0.01 -0.30 -1.88 113.70 121.08 2qb6 s SER 285 Ca 0.03 0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.20 2qb6 s SER 285 Cb -0.14 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 2qb6 s SER 285 CO -0.08 0.08 0.21 -0.44 0.41 0.00 0.00 173.24 173.42 2qb6 s SER 286 N 0.94 6.33 0.01 2.44 0.01 -0.36 -0.66 113.70 122.41 2qb6 s SER 286 Ca 0.05 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.71 2qb6 s SER 286 Cb -0.14 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 2qb6 s SER 286 CO 0.03 0.16 -0.07 -0.63 0.41 0.00 0.00 173.24 173.14 2qb6 s ILE 287 N 0.32 0.51 -2.43 1.44 1.01 0.18 -4.55 121.20 117.67 2qb6 s ILE 287 Ca 0.12 -0.44 0.22 0.00 0.00 0.00 0.00 60.65 60.56 2qb6 s ILE 287 Cb -0.12 -0.46 0.43 0.00 0.01 0.00 0.00 42.46 42.32 2qb6 s ILE 287 CO 0.01 0.03 1.48 1.33 0.00 0.00 0.00 174.94 177.79 2qb6 n VAL 288 N 2.61 0.28 -4.13 2.92 0.24 -1.26 -1.77 118.33 117.22 2qb6 n VAL 288 Ca -0.15 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.34 61.51 2qb6 n VAL 288 Cb 0.57 0.70 -0.11 0.00 -1.47 0.00 0.00 33.84 33.52 2qb6 n VAL 288 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb6 s LYS 289 N -1.72 0.71 0.79 7.34 -0.14 -1.25 -4.58 119.74 120.88 2qb6 s LYS 289 Ca 0.34 -0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 53.91 2qb6 s LYS 289 Cb 0.20 -0.53 0.06 0.00 -1.68 0.00 0.00 37.83 35.88 2qb6 s LYS 289 CO 0.29 0.10 1.09 -0.98 -0.76 0.00 0.00 175.35 175.09 2qb6 s ARG 290 N -1.99 2.15 0.20 1.68 1.70 -1.26 -4.63 118.95 116.81 2qb6 s ARG 290 Ca -0.03 0.77 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 2qb6 s ARG 290 Cb -0.08 -1.92 0.20 0.00 -0.57 0.00 0.00 34.95 32.59 2qb6 s ARG 290 CO 0.01 -1.60 1.80 0.52 -1.08 0.00 0.00 175.30 174.94 2qb6 h MET 291 N -1.08 0.59 -0.70 3.89 2.86 -1.99 -1.50 114.93 116.99 2qb6 h MET 291 Ca -0.46 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2qb6 h MET 291 Cb 1.26 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 2qb6 h MET 291 CO 0.57 0.39 0.46 0.66 1.06 0.00 0.00 176.91 180.06 2qb6 h SER 292 N 0.60 0.77 -0.06 1.22 4.64 -1.99 0.14 113.55 118.87 2qb6 h SER 292 Ca 0.27 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2qb6 h SER 292 Cb 0.18 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2qb6 h SER 292 CO -0.18 0.55 0.03 -0.25 -0.87 0.00 0.00 176.83 176.10 2qb6 h TRP 293 N 0.90 0.09 -0.45 4.77 7.01 -1.70 -2.34 115.95 124.23 2qb6 h TRP 293 Ca 0.27 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.28 2qb6 h TRP 293 Cb -0.04 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 2qb6 h TRP 293 CO -0.00 0.21 0.26 -0.07 -2.79 0.00 0.00 178.44 176.05 2qb6 h LEU 294 N -0.05 0.42 -0.63 0.65 3.38 -0.76 -1.24 115.31 117.07 2qb6 h LEU 294 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qb6 h LEU 294 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2qb6 h LEU 294 CO -0.00 0.30 0.41 -0.26 0.09 0.00 0.00 178.44 178.98 2qb6 h PHE 295 N 0.53 0.80 -0.04 1.13 0.04 -0.74 -2.75 116.94 115.91 2qb6 h PHE 295 Ca 0.18 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.88 2qb6 h PHE 295 Cb 0.02 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2qb6 h PHE 295 CO -0.07 0.52 -0.37 -0.97 -0.60 0.00 0.00 178.31 176.82 2qb6 h ASN 296 N 0.86 0.09 0.80 2.17 -1.24 -0.89 0.22 115.58 117.59 2qb6 h ASN 296 Ca 0.23 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.21 2qb6 h ASN 296 Cb -0.08 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2qb6 h ASN 296 CO -0.05 0.46 -0.13 -0.62 -1.29 0.00 0.00 177.43 175.80 2qb6 n GLU 297 N -4.08 0.08 -1.65 6.67 -0.58 -0.52 -4.31 120.64 116.25 2qb6 n GLU 297 Ca -0.02 -0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 2qb6 n GLU 297 Cb 0.42 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.85 2qb6 n GLU 297 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qb6 n HIS 298 N -1.44 0.48 -0.90 -0.32 8.25 -0.84 -4.98 115.22 115.47 2qb6 n HIS 298 Ca 0.08 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 2qb6 n HIS 298 Cb 0.33 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2qb6 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qb6 n GLY 299 N -0.14 0.66 0.00 -1.41 0.00 -1.15 -3.92 105.19 99.24 2qb6 n GLY 299 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2qb6 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb6 n GLY 300 N -2.65 1.52 0.26 -0.02 0.00 0.70 -4.53 105.19 100.46 2qb6 n GLY 300 Ca 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 2qb6 n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb6 h GLU 301 N 0.00 -0.23 -0.07 1.61 4.81 -1.90 -0.77 114.58 118.03 2qb6 h GLU 301 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2qb6 h GLU 301 Cb 0.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2qb6 h GLU 301 CO 0.00 -0.16 -0.13 0.00 -0.73 0.00 0.00 179.01 178.00 2qb6 h ALA 302 N 0.79 -0.09 -0.56 2.92 0.00 -1.95 0.36 119.26 120.74 2qb6 h ALA 302 Ca 0.12 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qb6 h ALA 302 Cb 0.43 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2qb6 h ALA 302 CO -0.34 -0.60 0.33 -0.44 0.00 0.00 0.00 179.25 178.21 2qb6 h ASP 303 N -0.18 0.53 -0.49 0.00 5.19 -1.75 0.66 116.42 120.38 2qb6 h ASP 303 Ca 0.07 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2qb6 h ASP 303 Cb 0.28 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2qb6 h ASP 303 CO -0.18 0.37 0.24 0.15 -3.12 0.00 0.00 179.24 176.70 2qb6 h PHE 304 N 0.66 0.70 -0.48 4.55 3.57 -0.63 -1.90 116.94 123.41 2qb6 h PHE 304 Ca 0.23 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 2qb6 h PHE 304 Cb 0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2qb6 h PHE 304 CO -0.06 0.55 -0.17 0.28 -2.23 0.00 0.00 178.31 176.68 2qb6 h VAL 305 N 0.64 1.27 -0.52 1.41 2.07 -0.56 -1.58 116.25 118.99 2qb6 h VAL 305 Ca 0.17 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.47 2qb6 h VAL 305 Cb 0.11 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2qb6 h VAL 305 CO -0.02 0.45 0.02 -1.13 0.02 0.00 0.00 177.57 176.91 2qb6 h ASN 306 N 0.80 -0.18 -0.31 0.57 -1.24 -0.63 -0.05 115.58 114.54 2qb6 h ASN 306 Ca 0.11 0.12 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 2qb6 h ASN 306 Cb 0.74 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.97 2qb6 h ASN 306 CO 0.06 -0.06 0.01 1.56 -1.29 0.00 0.00 177.43 177.71 2qb6 h GLN 307 N 0.14 0.64 -0.58 6.67 1.08 -0.87 -1.04 115.11 121.15 2qb6 h GLN 307 Ca 0.26 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2qb6 h GLN 307 Cb 0.40 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2qb6 h GLN 307 CO -0.42 0.66 0.32 0.00 -0.95 0.00 0.00 178.83 178.44 2qb6 h ARG 309 N 0.78 0.93 -0.63 0.00 2.47 -0.58 0.12 114.38 117.46 2qb6 h ARG 309 Ca 0.20 -0.23 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2qb6 h ARG 309 Cb 0.03 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.20 2qb6 h ARG 309 CO -0.03 0.86 0.42 -0.09 0.56 0.00 0.00 179.97 181.68 2qb6 h ARG 310 N 0.88 0.82 -0.34 0.04 2.43 -0.99 -1.02 114.38 116.20 2qb6 h ARG 310 Ca 0.18 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2qb6 h ARG 310 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2qb6 h ARG 310 CO 0.01 0.54 -0.03 0.35 -1.51 0.00 0.00 179.97 179.33 2qb6 h PHE 311 N 0.84 0.68 -0.44 2.20 3.57 -0.83 -0.84 116.94 122.13 2qb6 h PHE 311 Ca 0.24 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2qb6 h PHE 311 Cb -0.08 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.42 2qb6 h PHE 311 CO -0.03 0.75 -0.01 0.37 -2.23 0.00 0.00 178.31 177.16 2qb6 h GLN 312 N 0.41 0.09 -0.33 1.11 4.15 -0.84 -1.63 115.11 118.07 2qb6 h GLN 312 Ca 0.09 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2qb6 h GLN 312 Cb 0.51 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2qb6 h GLN 312 CO 0.02 0.06 0.09 0.00 -1.93 0.00 0.00 178.83 177.08 2qb6 h ALA 313 N 1.39 0.43 -0.56 3.38 0.00 -0.91 -1.35 119.26 121.65 2qb6 h ALA 313 Ca 0.22 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2qb6 h ALA 313 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2qb6 h ALA 313 CO -0.37 0.09 0.37 0.93 0.00 0.00 0.00 179.25 180.27 2qb6 h GLU 314 N 0.38 0.54 -0.37 0.00 5.08 -0.89 -2.35 114.58 116.97 2qb6 h GLU 314 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qb6 h GLU 314 Cb 0.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qb6 h GLU 314 CO -0.00 0.36 0.00 0.54 -1.00 0.00 0.00 179.01 178.91 2qb6 n ARG 315 N -4.47 2.18 -3.24 2.33 5.12 -0.64 -4.96 116.66 112.98 2qb6 n ARG 315 Ca 0.07 -1.80 -0.23 0.00 -1.93 0.00 0.00 57.85 53.96 2qb6 n ARG 315 Cb 0.21 -1.44 0.05 0.00 -1.16 0.00 0.00 32.46 30.12 2qb6 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qb6 n GLY 316 N 1.34 -0.51 3.79 -0.13 0.00 -0.88 -4.99 105.19 103.81 2qb6 n GLY 316 Ca 0.18 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2qb6 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb6 s LEU 317 N -6.85 4.45 0.18 0.99 1.43 -0.53 -4.86 118.68 113.48 2qb6 s LEU 317 Ca 0.41 1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2qb6 s LEU 317 Cb -0.18 -2.79 0.07 0.00 0.03 0.00 0.00 46.19 43.32 2qb6 s LEU 317 CO 0.51 0.20 1.49 0.44 0.23 0.00 0.00 176.35 179.23 2qb6 h ASP 318 N 5.18 0.71 -3.55 2.29 3.32 -1.15 -3.45 116.42 119.77 2qb6 h ASP 318 Ca -0.48 -0.37 -0.26 0.00 0.02 0.00 0.00 57.03 55.94 2qb6 h ASP 318 Cb 1.21 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.24 2qb6 h ASP 318 CO 0.66 1.10 -0.67 -0.69 -1.72 0.00 0.00 179.24 177.92 2qb6 s VAL 319 N -4.07 -0.04 -0.14 -1.35 1.01 -0.97 -3.89 120.40 110.94 2qb6 s VAL 319 Ca -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2qb6 s VAL 319 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.35 2qb6 s VAL 319 CO 0.85 0.06 -0.11 -0.22 0.00 0.00 0.00 175.10 175.69 2qb6 s LEU 320 N 0.86 2.80 -0.08 3.92 2.96 -0.28 -1.49 118.68 127.38 2qb6 s LEU 320 Ca -0.07 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2qb6 s LEU 320 Cb -0.10 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2qb6 s LEU 320 CO -0.03 0.14 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.26 2qb6 s VAL 321 N 0.49 2.52 -0.17 1.68 1.01 0.27 -0.79 120.40 125.41 2qb6 s VAL 321 Ca -0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2qb6 s VAL 321 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2qb6 s VAL 321 CO 0.04 0.56 -0.03 -0.76 0.00 0.00 0.00 175.10 174.90 2qb6 s LEU 322 N -0.05 3.16 -0.32 3.92 1.43 0.64 -1.14 118.68 126.32 2qb6 s LEU 322 Ca -0.05 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2qb6 s LEU 322 Cb -0.14 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.36 2qb6 s LEU 322 CO 0.04 0.11 0.04 -0.76 0.23 0.00 0.00 176.35 176.02 2qb6 s LEU 323 N 0.69 4.20 0.14 1.79 1.43 0.17 -0.94 118.68 126.16 2qb6 s LEU 323 Ca -0.02 -1.47 -0.01 0.00 -1.03 0.00 0.00 54.13 51.60 2qb6 s LEU 323 Cb -0.14 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2qb6 s LEU 323 CO 0.02 -0.32 0.32 0.42 0.23 0.00 0.00 176.35 177.02 2qb6 s THR 324 N 1.21 5.26 -0.05 5.49 -4.23 -0.53 -0.65 115.64 122.14 2qb6 s THR 324 Ca -0.02 -0.32 -0.23 0.00 -1.18 0.00 0.00 61.69 59.93 2qb6 s THR 324 Cb -0.20 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.01 2qb6 s THR 324 CO -0.02 -0.03 0.52 -0.94 -0.54 0.00 0.00 174.62 173.61 2qb6 s SER 325 N -2.82 -0.47 0.26 3.99 1.04 -0.73 -2.21 113.70 112.76 2qb6 s SER 325 Ca 0.38 0.51 -0.21 0.00 0.48 0.00 0.00 55.95 57.11 2qb6 s SER 325 Cb -0.12 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2qb6 s SER 325 CO 0.28 -0.50 0.84 -1.66 0.98 0.00 0.00 173.24 173.17 2qb6 s TRP 326 N -1.08 -0.06 0.01 5.02 -2.14 -0.78 -3.96 118.94 115.95 2qb6 s TRP 326 Ca -0.11 -0.41 0.05 0.00 2.66 0.00 0.00 56.10 58.29 2qb6 s TRP 326 Cb -0.02 0.73 -0.02 0.00 -3.10 0.00 0.00 33.47 31.05 2qb6 s TRP 326 CO 0.07 -1.18 -0.15 0.50 -2.66 0.00 0.00 176.95 173.52 2qb6 s ARG 327 N -3.13 1.11 -0.15 3.25 3.52 -1.26 -1.00 118.95 121.29 2qb6 s ARG 327 Ca 0.14 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.99 2qb6 s ARG 327 Cb -0.04 -1.10 0.05 0.00 -1.56 0.00 0.00 34.95 32.30 2qb6 s ARG 327 CO 0.07 0.29 0.36 0.21 -0.81 0.00 0.00 175.30 175.42 2qb6 s LYS 328 N -0.73 0.36 -1.36 5.12 2.47 -0.25 -4.89 119.74 120.45 2qb6 s LYS 328 Ca 0.04 0.67 -0.08 0.00 -1.56 0.00 0.00 55.97 55.04 2qb6 s LYS 328 Cb -0.07 0.00 0.05 0.00 -1.46 0.00 0.00 37.83 36.36 2qb6 s LYS 328 CO 0.00 -0.14 0.54 0.00 0.16 0.00 0.00 175.35 175.91 2qb6 n ALA 329 N 3.96 -1.05 -0.16 3.13 0.00 -1.26 -0.30 120.51 124.84 2qb6 n ALA 329 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qb6 n ALA 329 Cb 0.55 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.86 2qb6 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb6 n GLY 330 N -1.29 1.79 3.63 0.00 0.00 -1.26 -5.04 105.19 103.02 2qb6 n GLY 330 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2qb6 n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb6 s ASP 331 N -3.29 4.85 0.25 1.61 1.01 0.59 -5.09 116.67 116.59 2qb6 s ASP 331 Ca 0.00 -0.03 -0.27 0.00 0.71 0.00 0.00 52.55 52.95 2qb6 s ASP 331 Cb 0.00 -1.23 -0.09 0.00 1.01 0.00 0.00 42.92 42.61 2qb6 s ASP 331 CO 0.00 0.32 0.89 -0.55 0.21 0.00 0.00 175.17 176.04 2qb6 s SER 332 N -1.21 7.48 0.06 0.27 0.15 -1.26 -1.09 113.70 118.09 2qb6 s SER 332 Ca 0.16 1.82 0.04 0.00 0.70 0.00 0.00 55.95 58.67 2qb6 s SER 332 Cb -0.11 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2qb6 s SER 332 CO 0.06 0.10 -0.12 -1.00 1.20 0.00 0.00 173.24 173.48 2qb6 s HIS 333 N -1.31 1.06 0.01 3.44 3.76 -0.17 -4.98 115.29 117.11 2qb6 s HIS 333 Ca 0.42 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 54.85 2qb6 s HIS 333 Cb -0.23 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.84 2qb6 s HIS 333 CO 0.28 0.02 0.04 1.03 -0.85 0.00 0.00 174.74 175.26 2qb6 s ARG 334 N -1.61 0.39 0.12 1.40 0.52 -1.26 -1.86 118.95 116.65 2qb6 s ARG 334 Ca -0.04 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2qb6 s ARG 334 Cb -0.10 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2qb6 s ARG 334 CO 0.02 -0.08 -0.10 -1.21 0.02 0.00 0.00 175.30 173.95 2qb6 s GLU 335 N -1.45 0.93 -0.06 3.54 2.02 -0.94 -0.97 118.70 121.78 2qb6 s GLU 335 Ca -0.15 -1.29 0.01 0.00 0.02 0.00 0.00 54.97 53.56 2qb6 s GLU 335 Cb -0.09 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.60 2qb6 s GLU 335 CO 0.00 0.08 -0.05 -1.17 0.02 0.00 0.00 175.26 174.13 2qb6 s LEU 336 N -2.77 1.26 -0.06 1.80 0.20 -0.07 -1.45 118.68 117.59 2qb6 s LEU 336 Ca 0.10 -0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.79 2qb6 s LEU 336 Cb -0.00 -0.55 -0.00 0.00 -0.43 0.00 0.00 46.19 45.20 2qb6 s LEU 336 CO -0.00 -0.07 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.12 2qb6 s VAL 337 N 1.12 1.59 -0.02 1.68 1.01 -0.11 -0.20 120.40 125.46 2qb6 s VAL 337 Ca -0.08 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.18 2qb6 s VAL 337 Cb -0.14 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2qb6 s VAL 337 CO -0.01 0.45 -0.17 -0.51 0.00 0.00 0.00 175.10 174.86 2qb6 s ILE 338 N 0.21 1.38 -0.06 2.22 2.07 -0.19 -0.26 121.20 126.57 2qb6 s ILE 338 Ca -0.09 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 2qb6 s ILE 338 Cb -0.14 -1.15 0.02 0.00 0.13 0.00 0.00 42.46 41.32 2qb6 s ILE 338 CO 0.04 0.39 -0.08 -0.76 -1.91 0.00 0.00 174.94 172.62 2qb6 s LEU 339 N -0.37 1.42 0.00 8.50 1.02 0.03 -1.45 118.68 127.83 2qb6 s LEU 339 Ca 0.06 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 53.99 2qb6 s LEU 339 Cb -0.07 -0.66 0.00 0.00 0.02 0.00 0.00 46.19 45.48 2qb6 s LEU 339 CO -0.00 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.95 2qb6 n GLY 340 N 4.10 -1.11 3.74 -3.19 0.00 0.28 -1.12 105.19 107.89 2qb6 n GLY 340 Ca -0.22 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 2qb6 n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qb6 s ASP 341 N -4.00 7.22 0.30 1.61 2.15 -1.25 -4.34 116.67 118.36 2qb6 s ASP 341 Ca 0.00 2.13 0.04 0.00 0.43 0.00 0.00 52.55 55.14 2qb6 s ASP 341 Cb 0.00 -2.61 0.65 0.00 -0.30 0.00 0.00 42.92 40.67 2qb6 s ASP 341 CO 0.00 -0.25 1.81 0.77 -0.17 0.00 0.00 175.17 177.32 2qb6 h SER 342 N 5.11 0.85 0.52 -0.34 4.64 -1.84 -0.97 113.55 121.52 2qb6 h SER 342 Ca -0.44 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2qb6 h SER 342 Cb 1.21 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2qb6 h SER 342 CO 0.73 0.39 -0.34 -0.55 -0.87 0.00 0.00 176.83 176.18 2qb6 h ASN 343 N 0.88 -0.86 -0.29 4.97 7.08 -1.91 -0.97 115.58 124.48 2qb6 h ASN 343 Ca 0.54 0.05 -0.09 0.00 -3.08 0.00 0.00 56.30 53.72 2qb6 h ASN 343 Cb 0.69 0.26 -0.01 0.00 -2.08 0.00 0.00 38.32 37.19 2qb6 h ASN 343 CO -0.32 -0.52 -0.18 0.58 -2.08 0.00 0.00 177.43 174.90 2qb6 h VAL 344 N -0.82 1.30 -0.62 6.14 2.07 -1.83 -2.77 116.25 119.72 2qb6 h VAL 344 Ca -0.06 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 2qb6 h VAL 344 Cb 0.68 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2qb6 h VAL 344 CO 0.05 0.42 0.09 -0.37 0.02 0.00 0.00 177.57 177.78 2qb6 h VAL 345 N 0.38 1.26 -0.27 2.57 -1.51 -1.19 -1.38 116.25 116.11 2qb6 h VAL 345 Ca 0.06 -1.03 0.03 0.00 -1.23 0.00 0.00 66.70 64.53 2qb6 h VAL 345 Cb 0.72 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 30.57 2qb6 h VAL 345 CO 0.05 0.38 0.10 -0.09 -1.23 0.00 0.00 177.57 176.78 2qb6 h ARG 346 N 0.95 0.22 -0.37 5.19 2.43 -1.15 -1.36 114.38 120.28 2qb6 h ARG 346 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2qb6 h ARG 346 Cb 0.45 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2qb6 h ARG 346 CO 0.01 0.14 0.12 0.93 -1.51 0.00 0.00 179.97 179.67 2qb6 h GLU 347 N 0.22 0.57 0.09 0.20 5.08 -1.25 0.52 114.58 120.01 2qb6 h GLU 347 Ca 0.12 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qb6 h GLU 347 Cb 0.08 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2qb6 h GLU 347 CO -0.11 0.58 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.27 2qb6 h LEU 348 N 0.44 -0.37 -0.69 1.33 3.38 -1.21 -2.33 115.31 115.85 2qb6 h LEU 348 Ca 0.12 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2qb6 h LEU 348 Cb 0.24 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2qb6 h LEU 348 CO -0.00 -0.20 0.03 0.40 0.09 0.00 0.00 178.44 178.75 2qb6 h ILE 349 N -0.27 1.26 -0.09 1.22 1.08 -1.02 -2.08 117.51 117.60 2qb6 h ILE 349 Ca 0.02 -1.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.36 2qb6 h ILE 349 Cb 0.29 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2qb6 h ILE 349 CO -0.07 0.40 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.39 2qb6 h GLU 350 N 0.96 0.14 0.00 2.37 5.08 -0.80 0.53 114.58 122.86 2qb6 h GLU 350 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2qb6 h GLU 350 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2qb6 h GLU 350 CO 0.02 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 2qb6 h ARG 351 N 0.14 0.00 -0.00 2.33 3.08 -0.82 -3.34 114.38 115.76 2qb6 h ARG 351 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qb6 h ARG 351 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2qb6 h ARG 351 CO 0.01 0.00 -0.22 1.33 -1.07 0.00 0.00 179.97 180.02 2qb6 n VAL 352 N -3.03 0.00 -0.37 2.04 0.24 -0.82 -4.72 118.33 111.66 2qb6 n VAL 352 Ca 0.04 -0.39 -0.02 0.00 -2.04 0.00 0.00 64.34 61.93 2qb6 n VAL 352 Cb 0.51 1.07 0.11 0.00 -1.47 0.00 0.00 33.84 34.06 2qb6 n VAL 352 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qb6 h SER 353 N 0.69 1.16 -0.00 -1.34 4.64 -1.04 -1.32 113.55 116.34 2qb6 h SER 353 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2qb6 h SER 353 Cb 0.26 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qb6 h SER 353 CO 0.00 0.85 0.00 0.44 -0.87 0.00 0.00 176.83 177.25 2qb6 h ASP 354 N 1.36 0.00 -0.74 4.97 3.32 -1.84 0.43 116.42 123.91 2qb6 h ASP 354 Ca 0.36 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2qb6 h ASP 354 Cb -0.14 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2qb6 h ASP 354 CO -0.08 0.27 0.23 0.50 -1.72 0.00 0.00 179.24 178.44 2qb6 h LYS 355 N -0.27 1.16 -0.01 3.56 1.63 -1.84 -2.53 116.57 118.28 2qb6 h LYS 355 Ca 0.00 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2qb6 h LYS 355 Cb 0.27 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2qb6 h LYS 355 CO 0.00 0.99 -0.12 1.28 -3.45 0.00 0.00 179.45 178.15 2qb6 n LEU 356 N -4.25 0.65 -3.92 5.20 4.77 -0.51 -4.78 117.00 114.17 2qb6 n LEU 356 Ca 0.06 -0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 2qb6 n LEU 356 Cb 0.23 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qb6 n LEU 356 CO 0.42 0.12 -0.20 0.00 -1.33 0.00 0.00 177.39 176.40 2qb6 n GLN 357 N -0.78 -1.91 -2.78 3.23 6.02 0.05 -2.21 117.38 119.00 2qb6 n GLN 357 Ca 0.15 0.34 -0.41 0.00 -0.01 0.00 0.00 57.00 57.07 2qb6 n GLN 357 Cb 0.29 -3.98 -0.05 0.00 1.02 0.00 0.00 30.24 27.52 2qb6 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qb6 s LEU 358 N -6.93 4.53 -0.17 1.08 1.43 -0.65 -1.60 118.68 116.36 2qb6 s LEU 358 Ca 0.23 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2qb6 s LEU 358 Cb -0.10 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.63 2qb6 s LEU 358 CO 0.90 0.01 -0.07 -1.10 0.23 0.00 0.00 176.35 176.32 2qb6 s GLN 359 N -0.31 1.63 0.26 1.70 -0.21 0.09 -4.94 119.66 117.87 2qb6 s GLN 359 Ca 0.44 -0.59 -0.31 0.00 0.02 0.00 0.00 55.36 54.92 2qb6 s GLN 359 Cb -0.24 -2.10 -0.12 0.00 1.00 0.00 0.00 33.01 31.56 2qb6 s GLN 359 CO 0.29 -0.41 1.58 -0.11 -2.12 0.00 0.00 175.29 174.52 2qb6 n LEU 360 N 4.82 3.95 0.00 2.90 7.94 -1.26 -0.75 117.00 134.61 2qb6 n LEU 360 Ca -0.13 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2qb6 n LEU 360 Cb 0.48 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2qb6 n LEU 360 CO 0.18 -0.01 0.00 2.22 -1.11 0.00 0.00 177.39 178.67 2qb6 n PHE 361 N 2.48 0.00 -3.46 1.96 1.16 0.47 -4.87 117.46 115.21 2qb6 n PHE 361 Ca 0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.56 2qb6 n PHE 361 Cb 0.35 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 2qb6 n PHE 361 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2qb6 s GLY 362 N -0.51 -0.58 0.00 4.97 0.00 -1.03 -4.99 107.32 105.17 2qb6 s GLY 362 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2qb6 s GLY 362 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2qb6 n GLY 363 N 0.02 -0.36 3.59 0.20 0.00 -1.26 -1.02 105.19 106.36 2qb6 n GLY 363 Ca -0.16 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 2qb6 n GLY 363 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qb6 s ASN 364 N -4.00 -0.52 0.37 1.61 2.47 -0.14 -4.91 114.94 109.82 2qb6 s ASN 364 Ca 0.00 0.81 0.10 0.00 0.42 0.00 0.00 52.86 54.19 2qb6 s ASN 364 Cb 0.00 1.32 0.86 0.00 -1.45 0.00 0.00 41.25 41.98 2qb6 s ASN 364 CO 0.00 -0.12 1.89 -0.07 -3.72 0.00 0.00 177.10 175.08 2qb6 h LEU 365 N 6.39 0.60 -1.06 3.21 3.38 -1.92 -1.37 115.31 124.54 2qb6 h LEU 365 Ca -0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qb6 h LEU 365 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2qb6 h LEU 365 CO 0.17 0.31 0.00 0.44 0.09 0.00 0.00 178.44 179.46 2qb6 h ASP 366 N 0.64 0.00 0.28 -0.43 3.32 -1.92 -1.35 116.42 116.96 2qb6 h ASP 366 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2qb6 h ASP 366 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2qb6 h ASP 366 CO -0.17 0.00 -0.30 0.61 -1.72 0.00 0.00 179.24 177.66 2qb6 n GLY 367 N 0.06 -0.72 2.88 2.75 0.00 -0.52 -4.71 105.19 104.93 2qb6 n GLY 367 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qb6 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb6 n GLY 368 N 1.37 0.81 2.84 -0.02 0.00 -0.51 -4.81 105.19 104.87 2qb6 n GLY 368 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2qb6 n GLY 368 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb6 s VAL 369 N -3.32 0.70 0.00 1.61 1.01 -1.23 -0.55 120.40 118.62 2qb6 s VAL 369 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2qb6 s VAL 369 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2qb6 s VAL 369 CO 0.00 0.31 0.15 0.00 0.00 0.00 0.00 175.10 175.56 2qb6 s ALA 370 N 1.82 -0.36 -0.07 5.51 0.00 -0.53 -0.96 121.76 127.18 2qb6 s ALA 370 Ca 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2qb6 s ALA 370 Cb -0.12 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2qb6 s ALA 370 CO -0.07 -0.21 -0.10 -1.64 0.00 0.00 0.00 175.76 173.74 2qb6 s MET 371 N -1.35 1.52 -0.02 0.00 -1.94 -0.19 -1.02 119.30 116.30 2qb6 s MET 371 Ca -0.14 -0.34 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 2qb6 s MET 371 Cb -0.07 -1.31 -0.01 0.00 2.01 0.00 0.00 34.83 35.44 2qb6 s MET 371 CO 0.02 -0.02 -0.14 -0.06 -0.01 0.00 0.00 175.02 174.80 2qb6 s PHE 372 N 0.81 1.33 0.20 -0.03 0.40 0.72 -0.39 117.98 121.01 2qb6 s PHE 372 Ca -0.12 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 2qb6 s PHE 372 Cb -0.15 -0.88 -0.09 0.00 0.51 0.00 0.00 43.02 42.41 2qb6 s PHE 372 CO 0.02 -0.06 1.26 0.15 0.70 0.00 0.00 175.22 177.29 2qb6 s LYS 373 N -0.18 4.43 -0.43 0.44 1.02 0.07 -0.89 119.74 124.20 2qb6 s LYS 373 Ca 0.02 1.99 -0.05 0.00 0.02 0.00 0.00 55.97 57.95 2qb6 s LYS 373 Cb -0.07 -3.20 0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2qb6 s LYS 373 CO 0.00 -0.17 0.25 -1.14 -0.92 0.00 0.00 175.35 173.37 2qb6 s GLN 374 N -0.29 2.15 0.04 1.68 0.74 -0.14 -0.74 119.66 123.11 2qb6 s GLN 374 Ca 0.54 -1.82 0.27 0.00 0.05 0.00 0.00 55.36 54.41 2qb6 s GLN 374 Cb -0.35 -3.69 0.97 0.00 1.10 0.00 0.00 33.01 31.03 2qb6 s GLN 374 CO 0.38 -1.11 1.76 1.28 -0.55 0.00 0.00 175.29 177.06 2qb6 n LEU 375 N 4.67 0.28 -4.56 3.68 4.77 -0.63 -4.07 117.00 121.15 2qb6 n LEU 375 Ca -0.04 0.40 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 2qb6 n LEU 375 Cb 0.41 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2qb6 n LEU 375 CO 0.36 -0.01 1.40 0.21 -1.33 0.00 0.00 177.39 178.02 2qb6 s ASN 376 N -3.35 6.14 0.00 -1.43 3.84 -0.94 -4.83 114.94 114.37 2qb6 s ASN 376 Ca 0.12 -1.00 0.29 0.00 0.21 0.00 0.00 52.86 52.48 2qb6 s ASN 376 Cb 0.17 -2.56 1.29 0.00 -0.55 0.00 0.00 41.25 39.60 2qb6 s ASN 376 CO 0.59 -1.83 1.89 1.33 -2.79 0.00 0.00 177.10 176.29 2qb6 n VAL 377 N 6.95 0.00 0.10 -5.21 0.24 -1.26 -3.25 118.33 115.91 2qb6 n VAL 377 Ca 0.27 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.51 2qb6 n VAL 377 Cb 0.50 -0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 2qb6 n VAL 377 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2qb6 h GLU 378 N 0.80 0.00 -6.50 7.34 4.39 -1.94 -3.46 114.58 115.20 2qb6 h GLU 378 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2qb6 h GLU 378 Cb 0.33 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2qb6 h GLU 378 CO 0.00 0.40 1.02 0.00 -1.16 0.00 0.00 179.01 179.27 2qb6 s ALA 379 N -2.97 3.16 0.65 3.43 0.00 -1.20 -5.00 121.76 119.84 2qb6 s ALA 379 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2qb6 s ALA 379 Cb 0.08 -3.88 0.11 0.00 0.00 0.00 0.00 23.12 19.43 2qb6 s ALA 379 CO 0.77 -2.18 0.90 0.95 0.00 0.00 0.00 175.76 176.20 2qb6 s THR 380 N 4.95 2.17 0.41 0.00 -4.23 -1.26 -4.86 115.64 112.82 2qb6 s THR 380 Ca 0.58 -0.77 0.22 0.00 -1.18 0.00 0.00 61.69 60.54 2qb6 s THR 380 Cb -0.14 -2.40 0.42 0.00 1.34 0.00 0.00 72.50 71.72 2qb6 s THR 380 CO 0.29 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 176.00 2qb6 h ARG 381 N -0.21 0.29 -0.37 3.99 2.43 -1.97 0.82 114.38 119.36 2qb6 h ARG 381 Ca -0.34 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2qb6 h ARG 381 Cb 1.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2qb6 h ARG 381 CO 0.41 0.19 0.25 -0.22 -1.51 0.00 0.00 179.97 179.08 2qb6 h LYS 382 N 0.30 0.48 0.15 0.20 3.64 -1.98 -1.43 116.57 117.92 2qb6 h LYS 382 Ca 0.67 -0.03 -0.36 0.00 -1.27 0.00 0.00 60.65 59.66 2qb6 h LYS 382 Cb 1.83 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 2qb6 h LYS 382 CO -0.35 0.32 -1.90 1.96 -2.27 0.00 0.00 179.45 177.20 2qb6 h GLN 383 N 0.49 0.31 -0.87 1.90 7.50 -1.41 -3.39 115.11 119.65 2qb6 h GLN 383 Ca 0.14 -0.54 -0.01 0.00 0.50 0.00 0.00 58.65 58.74 2qb6 h GLN 383 Cb -0.04 0.20 -0.04 0.00 0.05 0.00 0.00 27.48 27.65 2qb6 h GLN 383 CO -0.03 1.25 0.50 0.28 -1.50 0.00 0.00 178.83 179.33 2qb6 h VAL 384 N 0.09 1.24 0.39 -0.54 2.07 -0.67 -2.54 116.25 116.28 2qb6 h VAL 384 Ca -0.39 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2qb6 h VAL 384 Cb 2.06 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2qb6 h VAL 384 CO 0.12 0.26 -0.31 0.58 0.02 0.00 0.00 177.57 178.25 2qb6 h VAL 385 N 1.20 0.37 -0.52 2.57 2.07 -1.47 -0.58 116.25 119.88 2qb6 h VAL 385 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2qb6 h VAL 385 Cb -0.02 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2qb6 h VAL 385 CO -0.05 0.00 0.33 1.55 0.02 0.00 0.00 177.57 179.42 2qb6 h PRO 386 N -0.69 0.69 -0.54 1.57 0.13 -1.74 0.91 132.00 132.33 2qb6 h PRO 386 Ca -0.03 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2qb6 h PRO 386 Cb 0.60 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2qb6 h PRO 386 CO -0.01 0.47 0.35 1.88 -0.23 0.00 0.00 178.00 180.46 2qb6 h TYR 387 N 0.71 0.67 -0.39 1.56 0.05 -1.19 -0.40 116.97 117.99 2qb6 h TYR 387 Ca 0.19 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.83 2qb6 h TYR 387 Cb -0.06 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 2qb6 h TYR 387 CO 0.00 0.41 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.09 2qb6 h LEU 388 N 0.72 0.96 -0.25 3.88 3.38 -0.33 -1.57 115.31 122.10 2qb6 h LEU 388 Ca 0.20 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2qb6 h LEU 388 Cb -0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2qb6 h LEU 388 CO -0.05 1.21 0.03 -0.08 0.09 0.00 0.00 178.44 179.64 2qb6 h GLU 389 N 0.75 0.12 -0.22 1.13 4.81 -0.70 0.25 114.58 120.72 2qb6 h GLU 389 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2qb6 h GLU 389 Cb 0.94 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2qb6 h GLU 389 CO 0.09 0.08 0.13 1.49 -0.73 0.00 0.00 179.01 180.07 2qb6 h GLU 390 N 0.12 0.27 -0.43 1.92 4.81 -1.00 -1.36 114.58 118.91 2qb6 h GLU 390 Ca 0.12 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2qb6 h GLU 390 Cb 0.13 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2qb6 h GLU 390 CO -0.17 0.18 0.18 0.00 -0.73 0.00 0.00 179.01 178.47 2qb6 h ALA 391 N 1.09 0.53 -0.51 2.92 0.00 -1.04 -2.65 119.26 119.59 2qb6 h ALA 391 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2qb6 h ALA 391 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qb6 h ALA 391 CO -0.03 -0.20 0.11 -0.92 0.00 0.00 0.00 179.25 178.22 2qb6 h TYR 392 N 0.37 0.80 -0.02 0.00 3.20 -0.27 -2.30 116.97 118.76 2qb6 h TYR 392 Ca 0.20 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qb6 h TYR 392 Cb 0.15 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2qb6 h TYR 392 CO -0.13 0.69 0.06 0.66 -1.64 0.00 0.00 178.16 177.80 2qb6 h SER 393 N 0.75 0.00 0.27 -2.11 4.64 -0.88 -1.87 113.55 114.36 2qb6 h SER 393 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2qb6 h SER 393 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2qb6 h SER 393 CO 0.00 0.00 -0.69 0.59 -0.87 0.00 0.00 176.83 175.86 2qb6 n ASN 394 N -3.26 0.77 -4.76 4.97 5.03 -0.87 -4.52 115.26 112.61 2qb6 n ASN 394 Ca -0.02 -0.62 -0.40 0.00 0.87 0.00 0.00 54.58 54.41 2qb6 n ASN 394 Cb 0.13 0.56 -0.04 0.00 -1.02 0.00 0.00 39.78 39.41 2qb6 n ASN 394 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qb6 s LEU 395 N -2.96 4.44 0.35 3.41 1.02 -0.70 -5.00 118.68 119.24 2qb6 s LEU 395 Ca 0.11 2.28 -0.26 0.00 0.02 0.00 0.00 54.13 56.27 2qb6 s LEU 395 Cb 0.17 -3.75 -0.09 0.00 0.02 0.00 0.00 46.19 42.54 2qb6 s LEU 395 CO 0.76 -0.28 1.09 -0.70 0.02 0.00 0.00 176.35 177.23 2qb6 s GLU 396 N -1.72 4.34 0.00 1.70 2.12 -1.26 -4.34 118.70 119.53 2qb6 s GLU 396 Ca 0.48 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.49 2qb6 s GLU 396 Cb -0.31 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2qb6 s GLU 396 CO 0.40 -0.03 0.00 0.39 -0.54 0.00 0.00 175.26 175.48