#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb7 s ARG 5 N 0.00 2.05 0.30 1.96 0.52 -1.26 -5.04 118.95 117.48 2qb7 s ARG 5 Ca 0.00 -1.40 -0.29 0.00 -0.52 0.00 0.00 55.73 53.51 2qb7 s ARG 5 Cb 0.00 -2.52 -0.11 0.00 0.52 0.00 0.00 34.95 32.85 2qb7 s ARG 5 CO 0.00 -1.09 1.44 0.15 0.02 0.00 0.00 175.30 175.82 2qb7 s LYS 6 N -4.86 4.23 1.08 3.54 1.02 -1.26 -5.03 119.74 118.46 2qb7 s LYS 6 Ca 0.64 2.38 -0.18 0.00 0.02 0.00 0.00 55.97 58.83 2qb7 s LYS 6 Cb -0.06 -3.06 0.24 0.00 -0.52 0.00 0.00 37.83 34.44 2qb7 s LYS 6 CO 0.41 -0.42 1.22 0.95 -0.92 0.00 0.00 175.35 176.59 2qb7 s THR 7 N -0.53 1.80 0.05 2.17 -4.23 -1.26 -4.74 115.64 108.90 2qb7 s THR 7 Ca 0.56 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.82 2qb7 s THR 7 Cb -0.43 -2.75 -0.17 0.00 1.34 0.00 0.00 72.50 70.49 2qb7 s THR 7 CO 0.51 0.00 1.57 0.58 -0.54 0.00 0.00 174.62 176.73 2qb7 h VAL 8 N -2.11 0.99 -0.30 2.29 2.07 -1.92 0.12 116.25 117.40 2qb7 h VAL 8 Ca -0.44 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2qb7 h VAL 8 Cb 1.26 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2qb7 h VAL 8 CO 0.36 0.08 0.12 1.55 0.02 0.00 0.00 177.57 179.69 2qb7 h PRO 9 N -0.29 0.41 -0.54 1.57 0.13 -1.87 -0.95 132.00 130.46 2qb7 h PRO 9 Ca -0.01 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2qb7 h PRO 9 Cb 0.24 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2qb7 h PRO 9 CO 0.02 0.35 -0.03 0.93 -0.23 0.00 0.00 178.00 179.04 2qb7 h GLU 10 N 0.41 0.97 0.00 0.86 5.08 -1.82 -0.77 114.58 119.32 2qb7 h GLU 10 Ca 0.10 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2qb7 h GLU 10 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qb7 h GLU 10 CO -0.01 1.00 -0.02 0.35 -1.00 0.00 0.00 179.01 179.33 2qb7 h PHE 11 N 0.85 -0.04 -0.43 4.33 3.57 -0.22 -1.29 116.94 123.71 2qb7 h PHE 11 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2qb7 h PHE 11 Cb 0.58 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2qb7 h PHE 11 CO 0.04 -0.03 0.28 -0.07 -2.23 0.00 0.00 178.31 176.31 2qb7 h LEU 12 N -0.03 0.50 -1.19 0.59 3.38 -1.03 -0.84 115.31 116.69 2qb7 h LEU 12 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qb7 h LEU 12 Cb 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2qb7 h LEU 12 CO -0.02 0.37 0.45 0.00 0.09 0.00 0.00 178.44 179.33 2qb7 h ALA 13 N 1.15 1.39 -0.16 1.53 0.00 -1.12 -1.39 119.26 120.67 2qb7 h ALA 13 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qb7 h ALA 13 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qb7 h ALA 13 CO -0.03 0.53 0.07 1.25 0.00 0.00 0.00 179.25 181.07 2qb7 h HIS 14 N 1.02 0.24 -0.56 0.00 -0.00 -0.57 -2.05 115.15 113.23 2qb7 h HIS 14 Ca 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.71 2qb7 h HIS 14 Cb -0.05 -0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.22 2qb7 h HIS 14 CO 0.00 0.28 0.20 -0.07 -0.00 0.00 0.00 177.93 178.35 2qb7 h LEU 15 N 0.12 0.20 -1.67 0.26 3.38 -0.73 -1.80 115.31 115.06 2qb7 h LEU 15 Ca 0.05 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qb7 h LEU 15 Cb 0.14 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qb7 h LEU 15 CO -0.01 0.13 0.29 0.11 0.09 0.00 0.00 178.44 179.06 2qb7 h LYS 16 N 0.38 0.41 0.00 1.13 1.79 -1.10 -2.73 116.57 116.45 2qb7 h LYS 16 Ca 0.28 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2qb7 h LYS 16 Cb 0.32 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2qb7 h LYS 16 CO -0.28 0.27 0.00 0.66 -1.08 0.00 0.00 179.45 179.02 2qb7 h SER 17 N 0.42 0.00 -3.89 0.86 4.64 -0.59 -3.46 113.55 111.53 2qb7 h SER 17 Ca 0.18 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.04 2qb7 h SER 17 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2qb7 h SER 17 CO -0.04 0.00 0.33 -0.76 -0.87 0.00 0.00 176.83 175.49 2qb7 s LEU 18 N -6.13 4.29 0.61 5.97 1.02 -1.03 -5.06 118.68 118.35 2qb7 s LEU 18 Ca 0.05 1.80 -0.14 0.00 0.02 0.00 0.00 54.13 55.86 2qb7 s LEU 18 Cb 0.06 -4.06 -0.03 0.00 0.02 0.00 0.00 46.19 42.19 2qb7 s LEU 18 CO 0.63 -0.10 1.04 -2.16 0.02 0.00 0.00 176.35 175.78 2qb7 s PRO 19 N -2.18 3.34 0.43 1.29 0.04 -1.26 -4.90 135.00 131.75 2qb7 s PRO 19 Ca 0.51 1.06 0.15 0.00 0.04 0.00 0.00 61.00 62.76 2qb7 s PRO 19 Cb -0.17 -2.04 1.05 0.00 0.04 0.00 0.00 34.50 33.37 2qb7 s PRO 19 CO 0.22 -0.78 1.93 0.97 0.04 0.00 0.00 177.00 179.39 2qb7 h ILE 20 N 0.14 0.82 0.00 0.56 6.09 -1.97 0.29 117.51 123.44 2qb7 h ILE 20 Ca -0.46 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 62.87 2qb7 h ILE 20 Cb 1.21 0.37 -0.00 0.00 0.47 0.00 0.00 36.82 38.87 2qb7 h ILE 20 CO 0.58 0.08 -0.09 0.77 -3.07 0.00 0.00 178.15 176.42 2qb7 h SER 21 N 0.41 0.00 0.25 2.19 4.64 -1.92 0.08 113.55 119.20 2qb7 h SER 21 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2qb7 h SER 21 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2qb7 h SER 21 CO -0.11 0.09 -0.72 0.29 -0.87 0.00 0.00 176.83 175.51 2qb7 n LYS 22 N -3.92 0.06 -0.11 4.77 5.02 0.07 -4.28 118.16 119.77 2qb7 n LYS 22 Ca -0.02 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 2qb7 n LYS 22 Cb 0.18 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.57 2qb7 n LYS 22 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qb7 n ILE 23 N -1.43 1.55 -1.88 -0.18 5.41 -0.73 -4.87 119.36 117.23 2qb7 n ILE 23 Ca 0.05 -0.14 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 2qb7 n ILE 23 Cb 0.34 -1.99 0.03 0.00 -0.71 0.00 0.00 39.64 37.32 2qb7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qb7 s ALA 24 N -2.40 2.54 -0.12 -1.39 0.00 -0.06 -4.37 121.76 115.96 2qb7 s ALA 24 Ca -0.31 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.18 2qb7 s ALA 24 Cb 0.08 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.94 2qb7 s ALA 24 CO 0.58 -1.13 0.26 0.45 0.00 0.00 0.00 175.76 175.92 2qb7 s SER 25 N -2.45 0.05 -1.39 0.00 0.15 0.21 -4.80 113.70 105.47 2qb7 s SER 25 Ca 0.68 0.56 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 2qb7 s SER 25 Cb -0.21 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2qb7 s SER 25 CO 0.38 -0.20 0.61 0.59 1.20 0.00 0.00 173.24 175.82 2qb7 n ASN 26 N 4.80 -1.26 -2.16 5.45 3.02 -1.26 -1.75 115.26 122.10 2qb7 n ASN 26 Ca -0.16 -0.90 -0.19 0.00 -0.03 0.00 0.00 54.58 53.30 2qb7 n ASN 26 Cb 0.51 -3.57 -0.01 0.00 -0.61 0.00 0.00 39.78 36.10 2qb7 n ASN 26 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qb7 n ASP 27 N -2.99 -5.54 -3.91 6.41 8.00 -1.26 -5.00 116.55 112.27 2qb7 n ASP 27 Ca -0.25 0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.06 2qb7 n ASP 27 Cb 0.66 -4.59 -0.16 0.00 -0.02 0.00 0.00 41.12 37.01 2qb7 n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qb7 s VAL 28 N -2.95 0.57 -0.17 2.53 1.01 -0.72 -1.11 120.40 119.55 2qb7 s VAL 28 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2qb7 s VAL 28 Cb 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2qb7 s VAL 28 CO 0.00 0.22 -0.07 -0.22 0.00 0.00 0.00 175.10 175.03 2qb7 s LEU 29 N 0.78 2.91 -0.10 3.92 2.96 0.25 -0.61 118.68 128.78 2qb7 s LEU 29 Ca -0.11 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2qb7 s LEU 29 Cb -0.14 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2qb7 s LEU 29 CO 0.00 0.09 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.13 2qb7 s THR 30 N 0.84 3.41 0.37 3.68 2.01 -1.26 -1.02 115.64 123.66 2qb7 s THR 30 Ca -0.02 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2qb7 s THR 30 Cb -0.15 -2.41 -0.07 0.00 0.01 0.00 0.00 72.50 69.88 2qb7 s THR 30 CO 0.01 0.55 0.01 0.27 -0.69 0.00 0.00 174.62 174.77 2qb7 s ILE 31 N -0.21 1.75 -0.05 1.82 -4.36 -0.11 -1.42 121.20 118.62 2qb7 s ILE 31 Ca 0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2qb7 s ILE 31 Cb -0.13 -2.86 0.02 0.00 1.25 0.00 0.00 42.46 40.75 2qb7 s ILE 31 CO 0.03 -0.05 -0.03 0.00 0.24 0.00 0.00 174.94 175.13 2qb7 s VAL 33 N 1.25 0.72 0.00 0.00 0.11 -0.48 -0.37 120.40 121.63 2qb7 s VAL 33 Ca -0.06 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.45 2qb7 s VAL 33 Cb -0.14 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2qb7 s VAL 33 CO -0.02 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 2qb7 n GLY 34 N 2.56 0.43 3.98 6.54 0.00 -1.25 -1.58 105.19 115.88 2qb7 n GLY 34 Ca -0.15 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 2qb7 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb7 s ASN 35 N -1.00 5.25 0.30 1.61 2.20 -1.25 -4.82 114.94 117.23 2qb7 s ASN 35 Ca 0.00 -0.15 0.24 0.00 -0.94 0.00 0.00 52.86 52.00 2qb7 s ASN 35 Cb 0.00 -0.71 1.08 0.00 -2.00 0.00 0.00 41.25 39.63 2qb7 s ASN 35 CO 0.00 -1.15 1.72 1.05 -2.94 0.00 0.00 177.10 175.78 2qb7 h GLU 36 N 0.12 0.00 0.00 3.55 4.11 -1.90 -2.08 114.58 118.38 2qb7 h GLU 36 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2qb7 h GLU 36 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2qb7 h GLU 36 CO 0.49 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.23 2qb7 h SER 37 N 0.00 0.00 -6.66 3.06 4.64 -1.87 -3.45 113.55 109.27 2qb7 h SER 37 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2qb7 h SER 37 Cb 0.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.24 2qb7 h SER 37 CO 0.00 0.00 -0.90 0.00 -0.87 0.00 0.00 176.83 175.06 2qb7 n ALA 38 N -2.04 -1.94 -1.96 5.18 0.00 -0.78 -4.69 120.51 114.28 2qb7 n ALA 38 Ca 0.03 -0.28 -0.28 0.00 0.00 0.00 0.00 53.44 52.92 2qb7 n ALA 38 Cb 0.44 -1.51 0.17 0.00 0.00 0.00 0.00 19.45 18.55 2qb7 n ALA 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qb7 s ASP 39 N -4.27 3.40 0.24 0.00 -4.77 -1.26 -4.81 116.67 105.20 2qb7 s ASP 39 Ca 0.07 -0.04 -0.05 0.00 -3.30 0.00 0.00 52.55 49.23 2qb7 s ASP 39 Cb -0.04 -0.06 0.46 0.00 -1.09 0.00 0.00 42.92 42.18 2qb7 s ASP 39 CO 0.92 -2.52 1.68 -0.03 0.70 0.00 0.00 175.17 175.91 2qb7 h MET 40 N -1.31 0.24 -0.29 2.11 1.85 -1.97 -1.38 114.93 114.18 2qb7 h MET 40 Ca -0.41 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.65 2qb7 h MET 40 Cb 1.24 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 33.20 2qb7 h MET 40 CO 0.36 0.16 0.13 0.22 -0.40 0.00 0.00 176.91 177.37 2qb7 h ASP 41 N 0.25 0.39 -0.49 1.39 3.58 -1.94 0.16 116.42 119.77 2qb7 h ASP 41 Ca 0.41 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 2qb7 h ASP 41 Cb 0.71 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2qb7 h ASP 41 CO -0.52 0.43 0.08 0.28 -2.88 0.00 0.00 179.24 176.63 2qb7 h SER 42 N 0.33 0.83 -0.00 2.28 0.02 -1.78 0.70 113.55 115.93 2qb7 h SER 42 Ca 0.10 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2qb7 h SER 42 Cb 0.15 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2qb7 h SER 42 CO -0.01 0.84 -0.01 0.40 -1.14 0.00 0.00 176.83 176.91 2qb7 h ILE 43 N 0.83 1.54 -0.80 3.27 2.04 -1.08 -2.48 117.51 120.83 2qb7 h ILE 43 Ca 0.17 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2qb7 h ILE 43 Cb 0.38 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 2qb7 h ILE 43 CO 0.01 0.42 0.45 0.00 0.00 0.00 0.00 178.15 179.02 2qb7 h ALA 44 N 0.32 1.02 -0.46 1.87 0.00 -0.62 -2.09 119.26 119.29 2qb7 h ALA 44 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2qb7 h ALA 44 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2qb7 h ALA 44 CO 0.00 0.51 -0.09 0.77 0.00 0.00 0.00 179.25 180.45 2qb7 h SER 45 N 1.10 0.88 -0.20 0.00 0.02 -0.91 -0.79 113.55 113.65 2qb7 h SER 45 Ca 0.28 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2qb7 h SER 45 Cb 0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2qb7 h SER 45 CO -0.05 1.02 -0.10 0.00 -1.14 0.00 0.00 176.83 176.57 2qb7 h ALA 46 N 0.89 0.28 -0.43 3.77 0.00 -1.29 -1.61 119.26 120.86 2qb7 h ALA 46 Ca 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2qb7 h ALA 46 Cb 0.62 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qb7 h ALA 46 CO 0.04 0.11 0.07 0.82 0.00 0.00 0.00 179.25 180.29 2qb7 h ILE 47 N 0.11 1.24 -0.34 0.00 2.04 -1.37 -2.23 117.51 116.97 2qb7 h ILE 47 Ca 0.04 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2qb7 h ILE 47 Cb 0.58 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2qb7 h ILE 47 CO 0.03 0.31 0.17 0.74 0.00 0.00 0.00 178.15 179.40 2qb7 h THR 48 N 0.58 0.99 -0.06 -0.27 2.02 -1.11 -0.61 112.91 114.45 2qb7 h THR 48 Ca 0.13 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2qb7 h THR 48 Cb 0.38 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2qb7 h THR 48 CO 0.01 0.06 0.03 0.22 0.37 0.00 0.00 175.52 176.22 2qb7 h TYR 49 N 0.35 0.07 -0.33 3.16 3.20 -1.11 -0.61 116.97 121.71 2qb7 h TYR 49 Ca 0.14 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qb7 h TYR 49 Cb 0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2qb7 h TYR 49 CO -0.10 0.07 0.20 0.77 -1.64 0.00 0.00 178.16 177.47 2qb7 h SER 50 N 0.05 0.39 -0.44 -2.11 0.02 -1.25 -1.80 113.55 108.41 2qb7 h SER 50 Ca 0.02 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2qb7 h SER 50 Cb 0.02 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2qb7 h SER 50 CO -0.00 0.31 0.10 0.22 -1.14 0.00 0.00 176.83 176.32 2qb7 h TYR 51 N 0.43 0.74 -0.48 3.45 5.03 -0.97 -2.09 116.97 123.08 2qb7 h TYR 51 Ca 0.12 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 2qb7 h TYR 51 Cb -0.01 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.04 2qb7 h TYR 51 CO -0.04 0.69 -0.01 0.00 -1.32 0.00 0.00 178.16 177.48 2qb7 h GLN 53 N 0.75 1.02 -0.31 0.00 5.75 -1.17 -0.22 115.11 120.92 2qb7 h GLN 53 Ca 0.14 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2qb7 h GLN 53 Cb 0.46 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2qb7 h GLN 53 CO 0.02 0.85 0.15 -0.92 -2.65 0.00 0.00 178.83 176.28 2qb7 h TYR 54 N 0.97 0.28 -0.46 3.99 3.20 -0.89 -0.74 116.97 123.32 2qb7 h TYR 54 Ca 0.23 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2qb7 h TYR 54 Cb 0.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2qb7 h TYR 54 CO 0.01 0.15 -0.02 0.82 -1.64 0.00 0.00 178.16 177.48 2qb7 h ILE 55 N 0.32 1.26 -0.61 1.81 1.08 -0.96 -2.89 117.51 117.52 2qb7 h ILE 55 Ca 0.13 -1.10 0.05 0.00 -0.39 0.00 0.00 64.86 63.56 2qb7 h ILE 55 Cb 0.05 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 2qb7 h ILE 55 CO -0.09 0.38 0.33 0.22 -0.69 0.00 0.00 178.15 178.30 2qb7 h TYR 56 N 0.68 0.61 0.00 1.37 3.20 -0.83 -2.30 116.97 119.71 2qb7 h TYR 56 Ca 0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2qb7 h TYR 56 Cb 0.54 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2qb7 h TYR 56 CO 0.04 0.30 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.94 2qb7 h ASN 57 N 0.63 0.00 -0.37 -2.11 -0.26 -0.94 -2.79 115.58 109.74 2qb7 h ASN 57 Ca 0.27 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.95 2qb7 h ASN 57 Cb 0.16 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.38 2qb7 h ASN 57 CO -0.17 0.01 0.03 -1.84 -1.06 0.00 0.00 177.43 174.40 2qb7 n GLU 58 N -3.11 3.02 -4.35 0.81 0.28 -0.88 -4.99 120.64 111.41 2qb7 n GLU 58 Ca -0.01 -2.96 -0.21 0.00 -0.16 0.00 0.00 57.16 53.83 2qb7 n GLU 58 Cb 0.24 -1.93 -0.08 0.00 1.43 0.00 0.00 31.44 31.10 2qb7 n GLU 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2qb7 s GLY 59 N -1.82 2.35 -0.45 -1.84 0.00 -1.05 -5.06 107.32 99.44 2qb7 s GLY 59 Ca 0.45 -1.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 2qb7 s GLY 59 CO 0.09 -1.59 0.32 -1.59 0.00 0.00 0.00 173.10 170.33 2qb7 s THR 60 N -3.43 4.56 0.00 0.90 2.01 -1.26 -4.88 115.64 113.54 2qb7 s THR 60 Ca 0.35 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2qb7 s THR 60 Cb 0.03 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2qb7 s THR 60 CO 0.22 -0.59 0.76 -1.22 -0.69 0.00 0.00 174.62 173.10 2qb7 n TYR 61 N 5.01 0.00 -3.66 4.92 4.02 -1.26 -5.06 117.16 121.13 2qb7 n TYR 61 Ca -0.11 -0.29 -0.10 0.00 -0.01 0.00 0.00 57.90 57.39 2qb7 n TYR 61 Cb 0.43 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2qb7 n TYR 61 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qb7 s SER 62 N -0.58 -0.30 0.46 7.72 1.04 -1.26 -5.01 113.70 115.77 2qb7 s SER 62 Ca 0.00 -0.36 0.25 0.00 0.48 0.00 0.00 55.95 56.32 2qb7 s SER 62 Cb 0.00 0.56 1.06 0.00 0.10 0.00 0.00 66.02 67.73 2qb7 s SER 62 CO 0.00 -0.99 1.89 -0.33 0.98 0.00 0.00 173.24 174.79 2qb7 h GLU 63 N 2.21 0.00 -4.18 4.02 5.08 -2.03 -3.41 114.58 116.26 2qb7 h GLU 63 Ca -0.31 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.50 2qb7 h GLU 63 Cb 1.27 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.14 2qb7 h GLU 63 CO 0.40 0.20 -0.79 -2.00 -1.00 0.00 0.00 179.01 175.81 2qb7 s GLU 64 N -3.77 1.47 -0.12 2.33 2.12 -1.26 -5.10 118.70 114.36 2qb7 s GLU 64 Ca -0.00 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 2qb7 s GLU 64 Cb 0.11 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 32.45 2qb7 s GLU 64 CO 0.62 -0.43 1.46 0.21 -0.54 0.00 0.00 175.26 176.59 2qb7 s LYS 65 N 1.62 4.17 0.40 4.30 2.20 -1.26 -4.96 119.74 126.21 2qb7 s LYS 65 Ca 0.01 1.89 -0.25 0.00 -0.36 0.00 0.00 55.97 57.26 2qb7 s LYS 65 Cb -0.15 -3.89 -0.08 0.00 -1.51 0.00 0.00 37.83 32.20 2qb7 s LYS 65 CO -0.08 -0.82 1.17 0.15 -0.36 0.00 0.00 175.35 175.41 2qb7 s LYS 66 N 3.83 4.08 0.40 4.03 1.02 -1.26 -5.00 119.74 126.85 2qb7 s LYS 66 Ca 0.64 1.83 -0.27 0.00 0.02 0.00 0.00 55.97 58.20 2qb7 s LYS 66 Cb -0.27 -2.69 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 2qb7 s LYS 66 CO 0.22 -0.30 1.44 -1.59 -0.92 0.00 0.00 175.35 174.21 2qb7 s LYS 67 N -2.28 3.97 0.05 1.68 -2.85 -1.26 -5.00 119.74 114.05 2qb7 s LYS 67 Ca 0.57 2.47 -0.01 0.00 -1.00 0.00 0.00 55.97 58.00 2qb7 s LYS 67 Cb -0.31 -2.86 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2qb7 s LYS 67 CO 0.38 -0.60 -0.03 0.20 0.10 0.00 0.00 175.35 175.40 2qb7 s GLY 68 N -0.33 0.46 0.15 0.59 0.00 -1.26 -5.15 107.32 101.79 2qb7 s GLY 68 Ca 0.55 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 2qb7 s GLY 68 CO 0.59 -1.30 0.33 -1.35 0.00 0.00 0.00 173.10 171.38 2qb7 s SER 69 N -2.89 -0.04 0.47 1.64 1.04 -1.26 -5.07 113.70 107.58 2qb7 s SER 69 Ca 0.07 -0.69 -0.23 0.00 0.48 0.00 0.00 55.95 55.57 2qb7 s SER 69 Cb 0.08 0.46 -0.07 0.00 0.10 0.00 0.00 66.02 66.58 2qb7 s SER 69 CO -0.10 -0.90 1.26 -0.36 0.98 0.00 0.00 173.24 174.13 2qb7 s PHE 70 N -3.91 2.68 -0.20 5.02 0.40 -1.26 -4.89 117.98 115.81 2qb7 s PHE 70 Ca 0.12 1.45 -0.02 0.00 -0.60 0.00 0.00 56.93 57.88 2qb7 s PHE 70 Cb 0.02 -3.59 0.00 0.00 0.51 0.00 0.00 43.02 39.96 2qb7 s PHE 70 CO -0.04 -2.11 -0.11 0.42 0.70 0.00 0.00 175.22 174.08 2qb7 s ILE 71 N -1.39 2.80 -0.25 0.64 1.01 -1.26 -4.33 121.20 118.42 2qb7 s ILE 71 Ca 0.64 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 2qb7 s ILE 71 Cb -0.35 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2qb7 s ILE 71 CO 0.43 0.48 0.75 -0.69 0.00 0.00 0.00 174.94 175.90 2qb7 s VAL 72 N 1.36 4.90 0.06 2.92 1.01 -0.51 -4.72 120.40 125.42 2qb7 s VAL 72 Ca 0.05 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 2qb7 s VAL 72 Cb -0.14 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2qb7 s VAL 72 CO -0.07 -0.03 1.04 -2.16 0.00 0.00 0.00 175.10 173.88 2qb7 s PRO 73 N 2.71 4.56 -0.06 2.72 0.04 -1.26 -1.12 135.00 142.58 2qb7 s PRO 73 Ca 0.31 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2qb7 s PRO 73 Cb -0.15 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2qb7 s PRO 73 CO 0.08 -0.04 -0.14 0.42 0.04 0.00 0.00 177.00 177.36 2qb7 s ILE 74 N 0.69 3.09 -0.27 0.56 -1.09 0.51 -4.25 121.20 120.44 2qb7 s ILE 74 Ca 0.52 -0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 58.17 2qb7 s ILE 74 Cb -0.24 -2.23 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2qb7 s ILE 74 CO 0.29 0.58 0.07 -0.63 -1.23 0.00 0.00 174.94 174.03 2qb7 s ILE 75 N -0.59 4.19 -1.10 2.92 1.01 -0.20 -3.85 121.20 123.59 2qb7 s ILE 75 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2qb7 s ILE 75 Cb -0.11 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2qb7 s ILE 75 CO 0.01 0.25 2.82 -0.67 0.00 0.00 0.00 174.94 177.35 2qb7 n ASP 76 N 4.91 7.66 -3.98 3.58 2.03 -1.26 -3.50 116.55 125.98 2qb7 n ASP 76 Ca -0.16 -2.87 -0.10 0.00 0.52 0.00 0.00 54.79 52.19 2qb7 n ASP 76 Cb 0.50 -1.42 -0.07 0.00 -0.72 0.00 0.00 41.12 39.41 2qb7 n ASP 76 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2qb7 s ILE 77 N 0.09 0.06 0.50 5.18 -4.36 -1.26 -4.71 121.20 116.70 2qb7 s ILE 77 Ca 0.62 -1.45 -0.22 0.00 -0.26 0.00 0.00 60.65 59.34 2qb7 s ILE 77 Cb 0.23 -1.89 -0.06 0.00 1.25 0.00 0.00 42.46 41.99 2qb7 s ILE 77 CO -0.09 -0.29 1.27 -2.84 0.24 0.00 0.00 174.94 173.23 2qb7 s PRO 78 N -3.98 3.46 0.28 0.37 0.02 -1.26 -2.30 135.00 131.57 2qb7 s PRO 78 Ca 0.19 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.23 2qb7 s PRO 78 Cb 0.04 -2.34 0.64 0.00 0.02 0.00 0.00 34.50 32.85 2qb7 s PRO 78 CO 0.01 -0.87 1.67 -0.09 -0.33 0.00 0.00 177.00 177.39 2qb7 h ARG 79 N 1.78 0.25 0.00 5.54 2.43 -1.94 -1.04 114.38 121.39 2qb7 h ARG 79 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2qb7 h ARG 79 Cb 1.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2qb7 h ARG 79 CO 0.59 0.17 0.00 -0.85 -1.51 0.00 0.00 179.97 178.36 2qb7 n GLU 80 N -5.18 0.14 0.13 0.20 0.28 -1.26 -1.95 120.64 113.01 2qb7 n GLU 80 Ca 0.19 0.38 0.13 0.00 -0.16 0.00 0.00 57.16 57.70 2qb7 n GLU 80 Cb 0.61 -1.77 0.42 0.00 1.43 0.00 0.00 31.44 32.13 2qb7 n GLU 80 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2qb7 h ASP 81 N 0.00 0.00 -0.74 -1.84 5.19 -1.55 -3.32 116.42 114.16 2qb7 h ASP 81 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2qb7 h ASP 81 Cb 0.33 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 2qb7 h ASP 81 CO 0.00 0.00 0.44 0.25 -3.12 0.00 0.00 179.24 176.81 2qb7 h LEU 82 N 0.00 0.90 -2.38 1.55 5.85 -1.51 -2.26 115.31 117.46 2qb7 h LEU 82 Ca 0.00 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2qb7 h LEU 82 Cb 0.66 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2qb7 h LEU 82 CO 0.00 0.70 0.19 0.77 -0.34 0.00 0.00 178.44 179.76 2qb7 h SER 83 N 1.03 0.00 1.22 1.25 4.64 -1.79 -1.11 113.55 118.79 2qb7 h SER 83 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2qb7 h SER 83 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qb7 h SER 83 CO -0.05 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.84 2qb7 h LEU 84 N 0.00 0.00 -7.65 5.97 3.38 -1.66 -3.37 115.31 111.99 2qb7 h LEU 84 Ca 0.03 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.21 2qb7 h LEU 84 Cb 0.42 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.89 2qb7 h LEU 84 CO -0.00 0.00 0.30 -0.13 0.09 0.00 0.00 178.44 178.70 2qb7 s ARG 85 N -3.27 3.95 0.40 1.13 0.52 -0.42 -4.90 118.95 116.36 2qb7 s ARG 85 Ca 0.07 -2.96 0.13 0.00 -0.52 0.00 0.00 55.73 52.45 2qb7 s ARG 85 Cb 0.10 -4.48 0.83 0.00 0.52 0.00 0.00 34.95 31.92 2qb7 s ARG 85 CO 0.53 -1.26 1.90 0.00 0.02 0.00 0.00 175.30 176.48 2qb7 h ARG 86 N 7.03 0.02 -0.18 3.54 3.08 -1.76 -1.21 114.38 124.90 2qb7 h ARG 86 Ca 0.15 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2qb7 h ARG 86 Cb 0.93 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2qb7 h ARG 86 CO 0.91 0.30 0.09 0.38 -1.07 0.00 0.00 179.97 180.59 2qb7 h ASP 87 N 0.01 0.23 -0.59 7.04 2.03 -1.81 -2.14 116.42 121.20 2qb7 h ASP 87 Ca -0.00 -0.10 -0.08 0.00 -0.73 0.00 0.00 57.03 56.11 2qb7 h ASP 87 Cb 0.51 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 2qb7 h ASP 87 CO 0.04 0.27 0.04 0.58 -1.03 0.00 0.00 179.24 179.14 2qb7 h VAL 88 N 0.17 1.26 -0.77 4.15 2.07 -1.74 -2.20 116.25 119.19 2qb7 h VAL 88 Ca 0.06 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2qb7 h VAL 88 Cb 0.10 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2qb7 h VAL 88 CO -0.01 0.39 0.50 0.24 0.02 0.00 0.00 177.57 178.71 2qb7 h MET 89 N 0.91 0.96 -0.30 1.57 2.86 -1.19 -0.11 114.93 119.64 2qb7 h MET 89 Ca 0.17 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2qb7 h MET 89 Cb 0.50 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2qb7 h MET 89 CO 0.02 0.64 0.16 -0.92 1.06 0.00 0.00 176.91 177.87 2qb7 h TYR 90 N 0.99 0.41 -0.41 -0.22 3.20 -1.08 -0.98 116.97 118.88 2qb7 h TYR 90 Ca 0.30 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2qb7 h TYR 90 Cb -0.04 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2qb7 h TYR 90 CO -0.03 0.34 0.06 0.28 -1.64 0.00 0.00 178.16 177.17 2qb7 h VAL 91 N 0.36 1.24 -0.87 1.81 2.07 -1.01 -1.25 116.25 118.60 2qb7 h VAL 91 Ca 0.10 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2qb7 h VAL 91 Cb 0.07 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2qb7 h VAL 91 CO -0.02 0.31 0.57 -0.07 0.02 0.00 0.00 177.57 178.38 2qb7 h LEU 92 N 0.54 0.98 -1.19 2.57 3.38 -0.92 -1.98 115.31 118.68 2qb7 h LEU 92 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2qb7 h LEU 92 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qb7 h LEU 92 CO 0.01 0.69 -0.04 -0.33 0.09 0.00 0.00 178.44 178.86 2qb7 h GLU 93 N 1.15 0.51 -0.93 1.13 5.08 -0.91 -0.54 114.58 120.08 2qb7 h GLU 93 Ca 0.33 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2qb7 h GLU 93 Cb -0.08 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.04 2qb7 h GLU 93 CO -0.09 0.57 0.59 0.87 -1.00 0.00 0.00 179.01 179.95 2qb7 h LYS 94 N 0.48 1.08 -0.06 2.33 1.79 -0.49 -1.99 116.57 119.72 2qb7 h LYS 94 Ca 0.10 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2qb7 h LYS 94 Cb 0.38 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2qb7 h LYS 94 CO 0.02 0.72 0.00 1.28 -1.08 0.00 0.00 179.45 180.38 2qb7 n LEU 95 N -4.53 0.83 -2.69 2.94 4.77 -0.80 -4.91 117.00 112.60 2qb7 n LEU 95 Ca 0.13 -0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 55.57 2qb7 n LEU 95 Cb 0.14 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2qb7 n LEU 95 CO 0.33 0.16 -0.13 0.29 -1.33 0.00 0.00 177.39 176.71 2qb7 n LYS 96 N -0.28 -3.34 -3.41 3.23 5.02 -0.75 -4.56 118.16 114.07 2qb7 n LYS 96 Ca 0.17 0.96 -0.38 0.00 -2.02 0.00 0.00 58.31 57.04 2qb7 n LYS 96 Cb 0.21 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.44 2qb7 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qb7 s ILE 97 N -3.11 5.13 -0.04 -0.18 1.01 -0.28 -4.80 121.20 118.92 2qb7 s ILE 97 Ca 0.16 0.86 0.03 0.00 0.00 0.00 0.00 60.65 61.70 2qb7 s ILE 97 Cb -0.07 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2qb7 s ILE 97 CO 0.19 0.44 -0.10 -0.75 0.00 0.00 0.00 174.94 174.72 2qb7 s LYS 98 N -0.09 2.56 0.36 2.79 2.20 -1.26 -4.28 119.74 122.02 2qb7 s LYS 98 Ca 0.24 -0.67 0.17 0.00 -0.36 0.00 0.00 55.97 55.34 2qb7 s LYS 98 Cb -0.16 -2.46 1.10 0.00 -1.51 0.00 0.00 37.83 34.80 2qb7 s LYS 98 CO 0.11 0.63 1.70 1.49 -0.36 0.00 0.00 175.35 178.91 2qb7 h GLU 99 N 5.07 0.35 0.00 4.03 4.81 -1.97 0.26 114.58 127.13 2qb7 h GLU 99 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2qb7 h GLU 99 Cb 1.16 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2qb7 h GLU 99 CO 0.51 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 179.42 2qb7 n GLU 100 N -4.86 0.15 0.00 1.92 4.71 -1.26 -1.71 120.64 119.59 2qb7 n GLU 100 Ca 0.30 0.33 0.13 0.00 -0.01 0.00 0.00 57.16 57.91 2qb7 n GLU 100 Cb 0.97 -1.77 0.31 0.00 -1.01 0.00 0.00 31.44 29.95 2qb7 n GLU 100 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2qb7 n GLU 101 N -2.05 0.68 -3.61 3.49 1.02 0.90 -4.95 120.64 116.12 2qb7 n GLU 101 Ca 0.03 -0.42 -0.20 0.00 -0.02 0.00 0.00 57.16 56.55 2qb7 n GLU 101 Cb 0.25 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2qb7 n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qb7 s LEU 102 N -2.61 4.08 -0.15 -4.62 1.43 -0.69 -4.59 118.68 111.53 2qb7 s LEU 102 Ca 0.21 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2qb7 s LEU 102 Cb 0.19 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2qb7 s LEU 102 CO 0.57 -0.32 -0.18 -0.36 0.23 0.00 0.00 176.35 176.28 2qb7 s PHE 103 N -2.13 2.73 0.00 0.29 0.40 -1.26 -5.04 117.98 112.97 2qb7 s PHE 103 Ca 0.41 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.56 2qb7 s PHE 103 Cb -0.09 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.58 2qb7 s PHE 103 CO 0.31 -0.54 0.00 1.19 0.70 0.00 0.00 175.22 176.88 2qb7 n PHE 104 N 4.07 -0.15 -0.28 0.36 3.01 -1.26 -1.03 117.46 122.18 2qb7 n PHE 104 Ca -0.19 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.25 2qb7 n PHE 104 Cb 0.52 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.09 2qb7 n PHE 104 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2qb7 h ILE 105 N 0.83 1.09 -0.80 4.37 2.04 -1.50 -1.29 117.51 122.26 2qb7 h ILE 105 Ca 0.00 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.61 2qb7 h ILE 105 Cb 0.00 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.08 2qb7 h ILE 105 CO 0.00 0.17 0.47 -0.33 0.00 0.00 0.00 178.15 178.46 2qb7 h GLU 106 N 0.94 0.80 -0.49 2.37 3.07 -1.94 -0.34 114.58 119.00 2qb7 h GLU 106 Ca 0.32 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2qb7 h GLU 106 Cb 0.05 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2qb7 h GLU 106 CO -0.13 0.53 -0.21 -0.44 -1.40 0.00 0.00 179.01 177.36 2qb7 h ASP 107 N 0.83 1.03 -0.59 1.42 3.32 -1.73 -1.99 116.42 118.71 2qb7 h ASP 107 Ca 0.37 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2qb7 h ASP 107 Cb 0.26 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2qb7 h ASP 107 CO -0.21 1.19 0.26 0.25 -1.72 0.00 0.00 179.24 179.01 2qb7 h LEU 108 N 0.86 0.80 -0.61 1.55 5.85 -0.62 -1.00 115.31 122.14 2qb7 h LEU 108 Ca 0.11 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qb7 h LEU 108 Cb 0.79 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2qb7 h LEU 108 CO 0.07 0.74 0.36 0.11 -0.34 0.00 0.00 178.44 179.37 2qb7 h LYS 109 N 0.82 0.68 -0.56 1.25 1.57 -0.95 -0.96 116.57 118.41 2qb7 h LYS 109 Ca 0.20 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2qb7 h LYS 109 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2qb7 h LYS 109 CO -0.02 0.45 -0.09 1.03 -0.57 0.00 0.00 179.45 180.25 2qb7 h SER 110 N 0.70 1.05 -0.23 0.86 0.87 -1.09 -1.14 113.55 114.57 2qb7 h SER 110 Ca 0.25 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2qb7 h SER 110 Cb 0.07 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2qb7 h SER 110 CO -0.12 1.14 0.15 -0.07 -0.53 0.00 0.00 176.83 177.40 2qb7 h LEU 111 N 0.94 0.25 -1.34 2.23 3.38 -0.84 0.31 115.31 120.25 2qb7 h LEU 111 Ca 0.15 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2qb7 h LEU 111 Cb 0.66 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2qb7 h LEU 111 CO 0.05 0.18 0.48 0.50 0.09 0.00 0.00 178.44 179.74 2qb7 h LYS 112 N 0.31 0.81 -0.17 1.13 1.63 -0.96 -1.75 116.57 117.56 2qb7 h LYS 112 Ca 0.09 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.64 2qb7 h LYS 112 Cb -0.03 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2qb7 h LYS 112 CO -0.03 0.54 -0.68 1.96 -3.45 0.00 0.00 179.45 177.79 2qb7 h GLN 113 N 0.83 0.68 -0.01 1.90 4.20 -0.73 -3.32 115.11 118.67 2qb7 h GLN 113 Ca 0.30 -0.50 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2qb7 h GLN 113 Cb 0.13 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2qb7 h GLN 113 CO -0.09 1.12 -0.32 0.09 -0.67 0.00 0.00 178.83 178.96 2qb7 n ASN 114 N -3.93 0.98 -4.87 1.46 3.02 0.06 -4.89 115.26 107.09 2qb7 n ASN 114 Ca -0.05 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 2qb7 n ASN 114 Cb 0.69 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 2qb7 n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qb7 s VAL 115 N -2.59 4.74 0.62 2.41 0.11 -0.70 -4.98 120.40 120.00 2qb7 s VAL 115 Ca 0.22 0.73 -0.18 0.00 -2.93 0.00 0.00 61.98 59.81 2qb7 s VAL 115 Cb 0.19 -3.74 -0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2qb7 s VAL 115 CO 0.56 -0.58 1.17 -0.94 -3.33 0.00 0.00 175.10 171.98 2qb7 s SER 116 N -3.20 5.14 0.62 3.54 1.04 -1.26 -4.89 113.70 114.69 2qb7 s SER 116 Ca 0.53 2.26 0.36 0.00 0.48 0.00 0.00 55.95 59.57 2qb7 s SER 116 Cb -0.10 -2.58 2.05 0.00 0.10 0.00 0.00 66.02 65.48 2qb7 s SER 116 CO 0.32 -1.62 2.28 -0.61 0.98 0.00 0.00 173.24 174.59 2qb7 h GLN 117 N 0.61 0.00 -0.00 4.02 5.75 -1.96 0.63 115.11 124.17 2qb7 h GLN 117 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2qb7 h GLN 117 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2qb7 h GLN 117 CO 0.54 0.00 -0.05 0.41 -2.65 0.00 0.00 178.83 177.09 2qb7 n GLY 118 N -1.23 -1.26 3.72 2.39 0.00 -1.26 -4.88 105.19 102.66 2qb7 n GLY 118 Ca -0.03 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2qb7 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb7 s THR 119 N -2.66 5.15 0.18 2.61 2.01 0.21 -4.88 115.64 118.26 2qb7 s THR 119 Ca 0.25 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 63.11 2qb7 s THR 119 Cb 0.20 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 2qb7 s THR 119 CO 0.49 0.30 0.70 -1.61 -0.69 0.00 0.00 174.62 173.81 2qb7 s GLU 120 N 0.74 4.30 -0.38 4.92 2.02 -0.27 -4.89 118.70 125.13 2qb7 s GLU 120 Ca 0.28 0.89 -0.10 0.00 0.02 0.00 0.00 54.97 56.06 2qb7 s GLU 120 Cb -0.16 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.09 2qb7 s GLU 120 CO 0.12 0.48 0.21 -1.17 0.02 0.00 0.00 175.26 174.92 2qb7 s LEU 121 N -1.66 4.81 0.06 1.80 0.20 -1.26 -0.59 118.68 122.05 2qb7 s LEU 121 Ca 0.39 -1.15 0.04 0.00 0.69 0.00 0.00 54.13 54.10 2qb7 s LEU 121 Cb -0.18 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 2qb7 s LEU 121 CO 0.22 -0.43 -0.00 0.20 -0.29 0.00 0.00 176.35 176.05 2qb7 s ASN 122 N 1.70 5.02 -0.02 3.68 0.01 -0.19 -0.05 114.94 125.10 2qb7 s ASN 122 Ca 0.02 -0.13 0.04 0.00 -0.71 0.00 0.00 52.86 52.07 2qb7 s ASN 122 Cb -0.20 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.23 2qb7 s ASN 122 CO 0.05 0.21 -0.12 -0.55 -1.51 0.00 0.00 177.10 175.18 2qb7 s SER 123 N -2.05 1.45 0.12 -1.22 0.15 -0.12 -0.94 113.70 111.10 2qb7 s SER 123 Ca 0.24 -0.23 -0.22 0.00 0.70 0.00 0.00 55.95 56.43 2qb7 s SER 123 Cb -0.12 -0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 63.88 2qb7 s SER 123 CO 0.15 0.13 0.68 -0.31 1.20 0.00 0.00 173.24 175.09 2qb7 s TYR 124 N -0.15 3.86 -0.16 3.44 1.51 0.22 -1.08 117.35 124.99 2qb7 s TYR 124 Ca 0.02 1.46 -0.05 0.00 -1.01 0.00 0.00 57.07 57.49 2qb7 s TYR 124 Cb -0.06 -2.64 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2qb7 s TYR 124 CO -0.00 0.55 0.01 -0.51 -1.11 0.00 0.00 175.55 174.49 2qb7 s LEU 125 N -1.11 3.54 0.08 -1.29 1.43 -0.17 -1.39 118.68 119.77 2qb7 s LEU 125 Ca 0.33 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2qb7 s LEU 125 Cb -0.21 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2qb7 s LEU 125 CO 0.23 0.20 -0.22 0.68 0.23 0.00 0.00 176.35 177.47 2qb7 s VAL 126 N 0.18 1.81 -1.09 -1.59 -7.23 -0.61 -1.14 120.40 110.73 2qb7 s VAL 126 Ca 0.01 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2qb7 s VAL 126 Cb -0.13 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2qb7 s VAL 126 CO 0.02 0.11 0.00 -0.67 -0.31 0.00 0.00 175.10 174.25 2qb7 n ASP 127 N 1.45 -5.34 -3.52 4.85 2.03 -0.74 -3.84 116.55 111.43 2qb7 n ASP 127 Ca -0.18 0.25 -0.10 0.00 0.52 0.00 0.00 54.79 55.29 2qb7 n ASP 127 Cb 0.53 -3.75 -0.02 0.00 -0.72 0.00 0.00 41.12 37.17 2qb7 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2qb7 s ASN 128 N -2.46 -0.45 0.00 1.67 6.03 -1.26 -4.29 114.94 114.17 2qb7 s ASN 128 Ca 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 52.86 51.72 2qb7 s ASN 128 Cb 0.00 0.55 0.00 0.00 -3.03 0.00 0.00 41.25 38.77 2qb7 s ASN 128 CO 0.00 -0.92 0.83 -0.46 -2.03 0.00 0.00 177.10 174.51 2qb7 n ASN 129 N -0.36 1.53 -4.07 3.54 0.23 -1.26 -4.66 115.26 110.21 2qb7 n ASN 129 Ca -0.12 -1.68 -0.08 0.00 -0.53 0.00 0.00 54.58 52.16 2qb7 n ASN 129 Cb 0.63 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.23 2qb7 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb7 s ASP 130 N -0.68 0.53 0.25 0.53 2.15 -1.26 -4.71 116.67 113.48 2qb7 s ASP 130 Ca 0.00 -0.85 -0.31 0.00 0.43 0.00 0.00 52.55 51.82 2qb7 s ASP 130 Cb 0.00 0.15 -0.11 0.00 -0.30 0.00 0.00 42.92 42.66 2qb7 s ASP 130 CO 0.00 -0.49 1.58 -0.89 -0.17 0.00 0.00 175.17 175.21 2qb7 s THR 131 N -3.13 2.26 0.23 1.71 2.01 -1.26 -4.92 115.64 112.54 2qb7 s THR 131 Ca 0.01 0.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 2qb7 s THR 131 Cb 0.02 -3.13 -0.14 0.00 0.01 0.00 0.00 72.50 69.26 2qb7 s THR 131 CO -0.07 0.03 1.34 -2.65 -0.69 0.00 0.00 174.62 172.58 2qb7 n PRO 132 N 2.80 1.82 -0.34 4.92 -0.02 -1.26 -4.84 135.00 138.08 2qb7 n PRO 132 Ca 0.10 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.27 2qb7 n PRO 132 Cb 0.38 -2.26 0.21 0.00 -0.02 0.00 0.00 33.50 31.81 2qb7 n PRO 132 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qb7 h LYS 133 N 3.96 1.05 0.00 -0.52 1.63 -1.95 -0.35 116.57 120.39 2qb7 h LYS 133 Ca -0.44 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2qb7 h LYS 133 Cb 1.29 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2qb7 h LYS 133 CO 0.74 0.70 0.00 -2.95 -3.45 0.00 0.00 179.45 174.49 2qb7 h ASN 134 N 1.08 0.00 -0.20 4.20 -0.00 -2.00 -2.07 115.58 116.59 2qb7 h ASN 134 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.73 2qb7 h ASN 134 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2qb7 h ASN 134 CO -0.18 0.00 0.00 0.18 -0.00 0.00 0.00 177.43 177.43 2qb7 n LEU 135 N -3.06 2.97 -0.11 6.14 4.77 -0.16 -4.71 117.00 122.85 2qb7 n LEU 135 Ca -0.02 -1.28 0.05 0.00 -0.03 0.00 0.00 56.01 54.73 2qb7 n LEU 135 Cb 0.15 -0.12 0.39 0.00 -2.33 0.00 0.00 43.42 41.50 2qb7 n LEU 135 CO 0.22 0.59 1.20 0.50 -1.33 0.00 0.00 177.39 178.57 2qb7 h LYS 136 N 3.90 0.65 0.00 3.23 3.64 -1.13 -0.55 116.57 126.31 2qb7 h LYS 136 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qb7 h LYS 136 Cb 0.87 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2qb7 h LYS 136 CO 0.00 0.43 -0.02 0.09 -2.27 0.00 0.00 179.45 177.68 2qb7 n ASN 137 N -4.47 0.15 -0.02 4.20 3.02 -1.26 -3.75 115.26 113.12 2qb7 n ASN 137 Ca 0.07 0.48 -0.09 0.00 -0.03 0.00 0.00 54.58 55.01 2qb7 n ASN 137 Cb 0.16 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 2qb7 n ASN 137 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qb7 n TYR 138 N -1.62 1.00 -3.75 3.10 4.02 -0.23 -4.91 117.16 114.77 2qb7 n TYR 138 Ca 0.07 0.35 -0.35 0.00 -0.01 0.00 0.00 57.90 57.96 2qb7 n TYR 138 Cb 0.35 -1.18 -0.09 0.00 -0.02 0.00 0.00 39.34 38.41 2qb7 n TYR 138 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qb7 s ILE 139 N -2.59 5.31 -0.09 -0.72 1.01 -1.11 -4.65 121.20 118.35 2qb7 s ILE 139 Ca -0.06 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2qb7 s ILE 139 Cb 0.08 -3.43 -0.25 0.00 0.01 0.00 0.00 42.46 38.87 2qb7 s ILE 139 CO 0.82 0.42 0.49 0.47 0.00 0.00 0.00 174.94 177.15 2qb7 n ASP 140 N 3.69 1.49 -3.77 3.58 8.00 0.93 -4.95 116.55 125.54 2qb7 n ASP 140 Ca -0.16 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 2qb7 n ASP 140 Cb 0.52 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 2qb7 n ASP 140 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2qb7 s ASN 141 N -6.56 -0.32 -0.23 -2.24 -0.87 -1.22 -5.03 114.94 98.47 2qb7 s ASN 141 Ca -0.14 0.61 -0.17 0.00 -1.57 0.00 0.00 52.86 51.59 2qb7 s ASN 141 Cb 0.07 0.61 -0.03 0.00 -0.02 0.00 0.00 41.25 41.89 2qb7 s ASN 141 CO 0.79 -0.11 0.48 -0.69 -2.57 0.00 0.00 177.10 175.01 2qb7 s VAL 142 N 0.21 5.11 -0.02 1.60 1.01 -1.26 -0.95 120.40 126.09 2qb7 s VAL 142 Ca -0.00 0.85 0.16 0.00 0.00 0.00 0.00 61.98 62.98 2qb7 s VAL 142 Cb -0.02 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.31 2qb7 s VAL 142 CO 0.00 0.14 0.34 1.33 0.00 0.00 0.00 175.10 176.91 2qb7 n VAL 143 N 4.85 0.01 -3.49 2.92 0.24 -0.24 -4.76 118.33 117.86 2qb7 n VAL 143 Ca -0.05 -0.36 -0.16 0.00 -2.04 0.00 0.00 64.34 61.73 2qb7 n VAL 143 Cb 0.50 0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.96 2qb7 n VAL 143 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qb7 s GLY 144 N -3.80 -0.58 -0.03 7.63 0.00 -1.25 -0.75 107.32 108.55 2qb7 s GLY 144 Ca -0.06 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 45.77 2qb7 s GLY 144 CO 0.64 0.74 0.05 -0.42 0.00 0.00 0.00 173.10 174.12 2qb7 s ILE 145 N -1.90 -0.04 -0.12 0.90 1.01 0.14 -1.00 121.20 120.20 2qb7 s ILE 145 Ca -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 2qb7 s ILE 145 Cb -0.00 -0.10 0.03 0.00 0.01 0.00 0.00 42.46 42.39 2qb7 s ILE 145 CO 0.03 0.06 -0.05 -0.63 0.00 0.00 0.00 174.94 174.36 2qb7 s ILE 146 N 0.80 0.89 0.16 2.92 1.01 -0.29 -0.96 121.20 125.74 2qb7 s ILE 146 Ca -0.07 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2qb7 s ILE 146 Cb -0.09 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2qb7 s ILE 146 CO -0.03 0.27 0.43 -0.62 0.00 0.00 0.00 174.94 175.00 2qb7 s ASP 147 N 1.75 -0.19 -0.07 3.58 2.15 0.69 -1.79 116.67 122.78 2qb7 s ASP 147 Ca 0.04 -0.49 0.15 0.00 0.43 0.00 0.00 52.55 52.68 2qb7 s ASP 147 Cb -0.13 0.51 0.30 0.00 -0.30 0.00 0.00 42.92 43.30 2qb7 s ASP 147 CO -0.08 -0.95 1.14 0.00 -0.17 0.00 0.00 175.17 175.12 2qb7 n HIS 148 N -0.27 0.00 -3.37 -5.34 1.44 -1.26 -1.91 115.22 104.51 2qb7 n HIS 148 Ca -0.12 -0.71 -0.20 0.00 -2.01 0.00 0.00 57.72 54.68 2qb7 n HIS 148 Cb 0.63 -0.15 -0.00 0.00 0.12 0.00 0.00 29.99 30.58 2qb7 n HIS 148 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2qb7 s HIS 149 N -1.29 2.46 0.05 -1.40 3.76 -1.26 -4.65 115.29 112.96 2qb7 s HIS 149 Ca 0.26 -0.53 -0.38 0.00 -0.15 0.00 0.00 55.06 54.27 2qb7 s HIS 149 Cb 0.27 -2.21 -0.18 0.00 1.11 0.00 0.00 32.58 31.57 2qb7 s HIS 149 CO -0.07 -0.38 1.27 0.34 -0.85 0.00 0.00 174.74 175.06 2qb7 n PHE 150 N -1.75 1.29 -2.70 1.40 7.35 -1.26 -4.79 117.46 117.00 2qb7 n PHE 150 Ca 0.06 0.75 -0.43 0.00 -0.76 0.00 0.00 57.45 57.07 2qb7 n PHE 150 Cb 0.61 -2.27 -0.03 0.00 0.35 0.00 0.00 39.48 38.15 2qb7 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qb7 s ASP 151 N 0.41 6.74 0.00 -2.13 -1.08 -1.26 -4.88 116.67 114.47 2qb7 s ASP 151 Ca 0.87 0.67 0.26 0.00 -0.52 0.00 0.00 52.55 53.83 2qb7 s ASP 151 Cb -1.04 -2.51 1.32 0.00 -1.46 0.00 0.00 42.92 39.22 2qb7 s ASP 151 CO 0.50 -0.98 1.88 0.18 0.52 0.00 0.00 175.17 177.27 2qb7 n LEU 152 N 7.12 0.00 -2.08 -1.34 4.77 -1.26 -4.91 117.00 119.30 2qb7 n LEU 152 Ca 0.10 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.21 2qb7 n LEU 152 Cb 0.48 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2qb7 n LEU 152 CO 0.63 -0.04 -0.05 0.00 -1.33 0.00 0.00 177.39 176.60 2qb7 n GLN 153 N -1.28 -2.91 -3.96 3.23 1.13 -1.26 -5.02 117.38 107.31 2qb7 n GLN 153 Ca 0.12 0.67 -0.22 0.00 -1.94 0.00 0.00 57.00 55.64 2qb7 n GLN 153 Cb 0.21 -4.99 -0.04 0.00 0.11 0.00 0.00 30.24 25.53 2qb7 n GLN 153 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qb7 s LYS 154 N -5.20 2.70 -1.29 -1.09 1.02 -1.26 -4.69 119.74 109.94 2qb7 s LYS 154 Ca 0.16 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.78 2qb7 s LYS 154 Cb -0.07 -2.44 -0.00 0.00 -0.52 0.00 0.00 37.83 34.80 2qb7 s LYS 154 CO 0.20 0.19 0.59 0.72 -0.92 0.00 0.00 175.35 176.13 2qb7 n HIS 155 N -1.27 -1.76 0.29 3.18 8.25 -1.26 -4.84 115.22 117.81 2qb7 n HIS 155 Ca -0.04 0.61 0.18 0.00 -0.26 0.00 0.00 57.72 58.21 2qb7 n HIS 155 Cb 0.59 -3.64 0.72 0.00 1.12 0.00 0.00 29.99 28.78 2qb7 n HIS 155 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2qb7 h LEU 156 N -1.89 0.00 -1.37 2.41 3.38 -1.98 -2.24 115.31 113.62 2qb7 h LEU 156 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2qb7 h LEU 156 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2qb7 h LEU 156 CO 0.56 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.56 2qb7 n ASP 157 N -3.06 2.07 -4.69 -0.43 8.00 -1.26 -4.97 116.55 112.21 2qb7 n ASP 157 Ca 0.00 -1.76 -0.39 0.00 0.71 0.00 0.00 54.79 53.35 2qb7 n ASP 157 Cb 0.29 -0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2qb7 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qb7 n ALA 158 N 0.59 1.09 -3.67 2.24 0.00 -0.85 -5.02 120.51 114.90 2qb7 n ALA 158 Ca 0.17 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 2qb7 n ALA 158 Cb 0.40 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.42 2qb7 n ALA 158 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qb7 s GLU 159 N -2.60 0.20 0.94 0.00 2.02 0.07 -3.59 118.70 115.74 2qb7 s GLU 159 Ca 0.69 -0.00 -0.12 0.00 0.02 0.00 0.00 54.97 55.55 2qb7 s GLU 159 Cb -0.45 -1.45 0.15 0.00 0.10 0.00 0.00 34.13 32.48 2qb7 s GLU 159 CO 0.52 -0.54 1.11 -1.25 0.02 0.00 0.00 175.26 175.12 2qb7 s PRO 160 N 2.08 0.94 -0.37 0.39 0.04 -1.26 -4.21 135.00 132.60 2qb7 s PRO 160 Ca 0.03 0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.58 2qb7 s PRO 160 Cb -0.15 -1.80 0.15 0.00 0.04 0.00 0.00 34.50 32.74 2qb7 s PRO 160 CO -0.07 -2.38 0.24 0.50 0.04 0.00 0.00 177.00 175.33 2qb7 s ARG 161 N -5.08 0.64 -0.36 4.56 3.52 -1.24 -0.68 118.95 120.32 2qb7 s ARG 161 Ca 0.64 -1.51 -0.07 0.00 -0.13 0.00 0.00 55.73 54.66 2qb7 s ARG 161 Cb -0.17 -1.35 0.05 0.00 -1.56 0.00 0.00 34.95 31.92 2qb7 s ARG 161 CO 0.56 -1.25 0.14 0.42 -0.81 0.00 0.00 175.30 174.36 2qb7 s ILE 162 N 0.84 3.81 -0.27 4.11 1.01 -0.13 -5.00 121.20 125.57 2qb7 s ILE 162 Ca 0.21 -1.26 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 2qb7 s ILE 162 Cb -0.17 -3.23 0.08 0.00 0.01 0.00 0.00 42.46 39.15 2qb7 s ILE 162 CO -0.03 -0.28 0.04 -0.69 0.00 0.00 0.00 174.94 173.98 2qb7 s VAL 163 N 1.38 1.15 0.26 2.92 1.01 -1.26 -0.22 120.40 125.65 2qb7 s VAL 163 Ca -0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 2qb7 s VAL 163 Cb -0.20 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2qb7 s VAL 163 CO 0.02 -0.42 0.65 -1.59 0.00 0.00 0.00 175.10 173.76 2qb7 s LYS 164 N 1.52 1.70 0.25 2.72 -2.85 -0.80 -4.99 119.74 117.28 2qb7 s LYS 164 Ca 0.04 -1.02 -0.30 0.00 -1.00 0.00 0.00 55.97 53.68 2qb7 s LYS 164 Cb -0.18 0.57 -0.10 0.00 -2.06 0.00 0.00 37.83 36.07 2qb7 s LYS 164 CO -0.15 -0.76 1.45 0.54 0.10 0.00 0.00 175.35 176.53 2qb7 s VAL 165 N -3.93 2.64 -0.25 1.79 0.11 -1.26 -4.09 120.40 115.41 2qb7 s VAL 165 Ca 0.13 0.53 -0.26 0.00 -2.93 0.00 0.00 61.98 59.45 2qb7 s VAL 165 Cb -0.04 -3.34 0.09 0.00 -1.53 0.00 0.00 36.38 31.56 2qb7 s VAL 165 CO 0.06 0.08 0.85 -0.55 -3.33 0.00 0.00 175.10 172.21 2qb7 s SER 166 N 0.41 -0.61 0.20 3.54 0.15 -1.26 -4.80 113.70 111.33 2qb7 s SER 166 Ca 0.60 1.11 -0.10 0.00 0.70 0.00 0.00 55.95 58.26 2qb7 s SER 166 Cb -0.42 1.11 0.20 0.00 -1.71 0.00 0.00 66.02 65.19 2qb7 s SER 166 CO 0.43 -0.25 1.82 1.23 1.20 0.00 0.00 173.24 177.67 2qb7 h GLY 167 N 4.40 0.92 -5.39 9.45 0.00 -1.87 -3.43 103.07 107.15 2qb7 h GLY 167 Ca -0.28 -0.26 -0.40 0.00 0.00 0.00 0.00 47.33 46.39 2qb7 h GLY 167 CO 0.11 0.19 -0.78 -0.45 0.00 0.00 0.00 176.54 175.61 2qb7 s SER 168 N -5.62 1.05 0.37 0.19 0.15 -1.26 -4.72 113.70 103.86 2qb7 s SER 168 Ca -0.13 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2qb7 s SER 168 Cb 0.15 -0.19 0.70 0.00 -1.71 0.00 0.00 66.02 64.97 2qb7 s SER 168 CO 0.76 0.08 1.96 0.00 1.20 0.00 0.00 173.24 177.24 2qb7 h SER 170 N 0.56 0.33 -0.54 0.00 0.02 -1.94 0.09 113.55 112.07 2qb7 h SER 170 Ca 0.14 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2qb7 h SER 170 Cb 0.14 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2qb7 h SER 170 CO -0.01 0.16 0.16 0.28 -1.14 0.00 0.00 176.83 176.28 2qb7 h SER 171 N 0.35 0.79 -0.35 3.07 0.02 -1.82 -0.04 113.55 115.57 2qb7 h SER 171 Ca 0.39 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2qb7 h SER 171 Cb 1.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2qb7 h SER 171 CO -0.12 0.80 0.08 -0.07 -1.14 0.00 0.00 176.83 176.38 2qb7 h LEU 172 N 0.75 0.53 -0.12 5.07 3.38 -1.13 -0.56 115.31 123.24 2qb7 h LEU 172 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2qb7 h LEU 172 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qb7 h LEU 172 CO -0.00 0.63 0.07 0.58 0.09 0.00 0.00 178.44 179.80 2qb7 h VAL 173 N 0.41 1.07 -0.05 1.22 2.07 -1.19 -1.83 116.25 117.96 2qb7 h VAL 173 Ca 0.11 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2qb7 h VAL 173 Cb 0.31 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2qb7 h VAL 173 CO 0.00 0.07 -0.04 0.15 0.02 0.00 0.00 177.57 177.77 2qb7 h PHE 174 N 0.11 -0.10 -0.83 1.57 3.57 -0.95 -2.05 116.94 118.28 2qb7 h PHE 174 Ca 0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2qb7 h PHE 174 Cb 0.05 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2qb7 h PHE 174 CO -0.05 -0.07 0.39 -0.91 -2.23 0.00 0.00 178.31 175.44 2qb7 h ASN 175 N -0.05 1.09 -0.10 0.41 -0.26 -1.03 0.19 115.58 115.84 2qb7 h ASN 175 Ca 0.04 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.66 2qb7 h ASN 175 Cb 0.10 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2qb7 h ASN 175 CO -0.08 0.93 -0.06 0.22 -1.06 0.00 0.00 177.43 177.38 2qb7 h TYR 176 N 1.18 -0.14 -0.02 1.19 3.20 -1.13 -2.56 116.97 118.69 2qb7 h TYR 176 Ca 0.28 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.99 2qb7 h TYR 176 Cb 0.14 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2qb7 h TYR 176 CO 0.02 -0.09 -0.76 -1.49 -1.64 0.00 0.00 178.16 174.19 2qb7 h TRP 177 N -0.06 0.25 -0.88 -3.82 4.06 -1.04 -2.69 115.95 111.77 2qb7 h TRP 177 Ca 0.06 -0.12 0.04 0.00 2.06 0.00 0.00 58.89 60.93 2qb7 h TRP 177 Cb 0.14 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.22 2qb7 h TRP 177 CO -0.18 0.87 0.56 -0.92 -3.56 0.00 0.00 178.44 175.22 2qb7 h TYR 178 N 0.11 1.05 -0.29 0.49 3.20 -0.52 0.29 116.97 121.30 2qb7 h TYR 178 Ca -0.03 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2qb7 h TYR 178 Cb 1.34 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2qb7 h TYR 178 CO 0.02 0.59 -0.48 0.93 -1.64 0.00 0.00 178.16 177.58 2qb7 h GLU 179 N 1.07 0.83 -0.38 1.82 5.08 -1.36 0.17 114.58 121.82 2qb7 h GLU 179 Ca 0.36 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2qb7 h GLU 179 Cb 0.05 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2qb7 h GLU 179 CO -0.13 1.15 0.09 0.87 -1.00 0.00 0.00 179.01 179.99 2qb7 h LYS 180 N 0.61 0.55 -0.59 2.33 1.79 -1.11 -2.65 116.57 117.50 2qb7 h LYS 180 Ca 0.02 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2qb7 h LYS 180 Cb 1.08 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2qb7 h LYS 180 CO 0.11 0.51 0.00 1.28 -1.08 0.00 0.00 179.45 180.27 2qb7 n LEU 181 N -4.34 3.14 -3.91 2.94 4.77 0.05 -4.90 117.00 114.76 2qb7 n LEU 181 Ca 0.02 -1.57 -0.30 0.00 -0.03 0.00 0.00 56.01 54.13 2qb7 n LEU 181 Cb 0.19 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2qb7 n LEU 181 CO 0.38 0.77 0.10 0.00 -1.33 0.00 0.00 177.39 177.32 2qb7 n GLN 182 N 1.19 -5.53 -1.24 3.23 6.02 -0.82 -1.84 117.38 118.39 2qb7 n GLN 182 Ca 0.20 0.60 -0.08 0.00 -0.01 0.00 0.00 57.00 57.70 2qb7 n GLN 182 Cb 0.50 -5.48 -0.04 0.00 1.02 0.00 0.00 30.24 26.24 2qb7 n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb7 n GLY 183 N -1.69 1.03 3.30 1.08 0.00 0.53 -4.90 105.19 104.54 2qb7 n GLY 183 Ca 0.03 -0.64 -0.57 0.00 0.00 0.00 0.00 46.02 44.84 2qb7 n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb7 n ASP 184 N 0.61 0.96 -0.12 1.61 -0.08 -0.77 -4.82 116.55 113.94 2qb7 n ASP 184 Ca -0.08 0.59 -0.01 0.00 -1.51 0.00 0.00 54.79 53.77 2qb7 n ASP 184 Cb 0.28 -0.97 0.25 0.00 2.34 0.00 0.00 41.12 43.02 2qb7 n ASP 184 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qb7 h ARG 185 N 9.89 0.80 -0.54 -0.67 3.08 -1.91 -2.51 114.38 122.52 2qb7 h ARG 185 Ca -0.13 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2qb7 h ARG 185 Cb 1.39 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2qb7 h ARG 185 CO 1.10 0.65 0.18 1.49 -1.07 0.00 0.00 179.97 182.33 2qb7 h GLU 186 N 0.80 0.83 -0.14 0.04 4.81 -1.99 -0.39 114.58 118.53 2qb7 h GLU 186 Ca 0.19 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2qb7 h GLU 186 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2qb7 h GLU 186 CO -0.02 0.75 0.08 0.28 -0.73 0.00 0.00 179.01 179.37 2qb7 h VAL 187 N 0.75 1.10 -0.35 0.32 2.07 -1.89 -1.22 116.25 117.03 2qb7 h VAL 187 Ca 0.18 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2qb7 h VAL 187 Cb 0.25 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2qb7 h VAL 187 CO -0.01 0.09 0.10 0.58 0.02 0.00 0.00 177.57 178.35 2qb7 h VAL 188 N 0.13 0.87 -0.70 2.57 2.07 -1.25 -1.15 116.25 118.80 2qb7 h VAL 188 Ca 0.05 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2qb7 h VAL 188 Cb 0.07 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 2qb7 h VAL 188 CO -0.01 0.04 0.32 0.24 0.02 0.00 0.00 177.57 178.19 2qb7 h MET 189 N 0.24 0.52 0.00 1.57 2.07 -0.87 0.19 114.93 118.64 2qb7 h MET 189 Ca 0.16 -0.03 -0.09 0.00 -2.07 0.00 0.00 59.70 57.67 2qb7 h MET 189 Cb 0.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.75 2qb7 h MET 189 CO -0.18 0.34 -0.41 -0.91 1.07 0.00 0.00 176.91 176.82 2qb7 h ASN 190 N 0.54 0.00 0.00 1.22 2.35 -0.27 -3.24 115.58 116.18 2qb7 h ASN 190 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2qb7 h ASN 190 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2qb7 h ASN 190 CO -0.30 0.41 -1.35 2.30 -1.65 0.00 0.00 177.43 176.84 2qb7 n ILE 191 N -3.55 0.00 -0.18 2.81 -5.35 -0.53 -4.65 119.36 107.91 2qb7 n ILE 191 Ca -0.00 -0.26 -0.02 0.00 -0.27 0.00 0.00 62.75 62.20 2qb7 n ILE 191 Cb 0.53 0.52 0.05 0.00 -1.74 0.00 0.00 39.64 39.00 2qb7 n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qb7 h ALA 192 N 2.05 0.38 -0.70 -1.28 0.00 -0.98 -0.28 119.26 118.44 2qb7 h ALA 192 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qb7 h ALA 192 Cb 0.63 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2qb7 h ALA 192 CO 0.00 -0.43 0.46 -1.35 0.00 0.00 0.00 179.25 177.93 2qb7 h PRO 193 N 0.01 0.83 0.12 0.00 0.11 -1.85 0.30 132.00 131.51 2qb7 h PRO 193 Ca 0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2qb7 h PRO 193 Cb 0.41 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2qb7 h PRO 193 CO -0.56 0.55 -0.06 1.25 -0.21 0.00 0.00 178.00 178.97 2qb7 h LEU 194 N 0.85 -0.13 -0.09 2.35 5.85 -1.44 -1.52 115.31 121.19 2qb7 h LEU 194 Ca 0.28 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2qb7 h LEU 194 Cb 0.06 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2qb7 h LEU 194 CO -0.08 0.31 -0.02 0.25 -0.34 0.00 0.00 178.44 178.56 2qb7 h LEU 195 N -0.61 -0.09 -1.36 2.25 5.85 -0.89 -2.73 115.31 117.73 2qb7 h LEU 195 Ca -0.02 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2qb7 h LEU 195 Cb 0.48 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2qb7 h LEU 195 CO 0.03 -0.03 -0.32 0.24 -0.34 0.00 0.00 178.44 178.01 2qb7 h MET 196 N -0.00 0.00 -0.33 1.25 2.86 -0.46 -0.31 114.93 117.94 2qb7 h MET 196 Ca 0.04 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2qb7 h MET 196 Cb 0.07 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2qb7 h MET 196 CO -0.09 0.32 0.11 0.78 1.06 0.00 0.00 176.91 179.09 2qb7 h GLY 197 N 0.96 0.41 0.62 8.32 0.00 -0.98 0.64 103.07 113.04 2qb7 h GLY 197 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2qb7 h GLY 197 CO 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 176.54 176.59 2qb7 h ALA 198 N 1.21 0.05 -0.16 3.60 0.00 -1.15 -2.08 119.26 120.74 2qb7 h ALA 198 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qb7 h ALA 198 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qb7 h ALA 198 CO -0.16 -0.21 0.09 0.82 0.00 0.00 0.00 179.25 179.79 2qb7 h ILE 199 N -0.33 1.11 -0.57 0.00 2.04 -0.98 -1.22 117.51 117.56 2qb7 h ILE 199 Ca 0.01 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 2qb7 h ILE 199 Cb 0.46 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2qb7 h ILE 199 CO 0.01 0.10 -0.05 -0.07 0.00 0.00 0.00 178.15 178.14 2qb7 h LEU 200 N 0.15 1.02 -0.49 1.44 3.38 -0.94 -1.03 115.31 118.84 2qb7 h LEU 200 Ca 0.06 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2qb7 h LEU 200 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2qb7 h LEU 200 CO -0.01 1.10 -0.31 -0.29 0.09 0.00 0.00 178.44 179.02 2qb7 h ILE 201 N 0.93 1.27 -0.11 1.22 2.10 -1.30 0.20 117.51 121.82 2qb7 h ILE 201 Ca 0.16 -1.47 -0.14 0.00 1.08 0.00 0.00 64.86 64.49 2qb7 h ILE 201 Cb 0.61 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.60 2qb7 h ILE 201 CO 0.04 0.50 -0.53 0.44 -1.08 0.00 0.00 178.15 177.51 2qb7 h ASP 202 N 0.76 0.33 -0.58 2.19 3.32 -1.02 -3.15 116.42 118.28 2qb7 h ASP 202 Ca 0.08 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2qb7 h ASP 202 Cb 0.88 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2qb7 h ASP 202 CO 0.08 0.81 0.00 0.35 -1.72 0.00 0.00 179.24 178.76 2qb7 n THR 203 N -3.93 1.32 -3.88 0.35 -2.24 -0.41 -4.85 114.28 100.65 2qb7 n THR 203 Ca -0.02 -1.11 -0.27 0.00 -2.27 0.00 0.00 64.05 60.38 2qb7 n THR 203 Cb 0.57 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2qb7 n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qb7 n SER 204 N 1.08 -1.53 -3.10 3.42 7.64 -0.62 -0.97 113.62 119.54 2qb7 n SER 204 Ca 0.21 -1.00 -0.16 0.00 1.01 0.00 0.00 58.87 58.94 2qb7 n SER 204 Cb 0.67 -3.17 0.08 0.00 -1.01 0.00 0.00 64.21 60.77 2qb7 n SER 204 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qb7 n ASN 205 N -2.91 -2.68 -2.54 6.43 5.15 0.60 -3.35 115.26 115.96 2qb7 n ASN 205 Ca -0.26 -0.52 -0.20 0.00 -0.60 0.00 0.00 54.58 53.00 2qb7 n ASN 205 Cb 0.66 -4.47 0.02 0.00 -0.53 0.00 0.00 39.78 35.46 2qb7 n ASN 205 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qb7 n MET 206 N -3.81 -3.43 -0.00 1.20 2.81 -0.98 -4.88 117.12 108.03 2qb7 n MET 206 Ca -0.21 0.86 0.02 0.00 -1.81 0.00 0.00 57.70 56.57 2qb7 n MET 206 Cb 0.63 -5.50 -0.04 0.00 -0.71 0.00 0.00 33.22 27.61 2qb7 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qb7 n ARG 207 N -3.41 1.91 -3.95 0.03 1.74 -0.38 -4.94 116.66 107.66 2qb7 n ARG 207 Ca -0.15 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.81 2qb7 n ARG 207 Cb 0.63 -0.99 -0.11 0.00 -1.02 0.00 0.00 32.46 30.97 2qb7 n ARG 207 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qb7 s ARG 208 N -2.05 0.31 -2.19 5.56 0.52 -0.15 -4.89 118.95 116.07 2qb7 s ARG 208 Ca -0.01 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2qb7 s ARG 208 Cb 0.03 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2qb7 s ARG 208 CO 0.21 -0.06 0.00 1.63 0.02 0.00 0.00 175.30 177.10 2qb7 n LYS 209 N 1.75 -1.46 -2.32 3.54 5.02 -1.26 -4.29 118.16 119.13 2qb7 n LYS 209 Ca -0.22 1.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.87 2qb7 n LYS 209 Cb 0.56 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 2qb7 n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qb7 s VAL 210 N -2.76 3.61 0.37 -0.18 1.01 -1.26 -2.94 120.40 118.25 2qb7 s VAL 210 Ca 0.00 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.27 2qb7 s VAL 210 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2qb7 s VAL 210 CO 0.00 0.14 0.02 -1.61 0.00 0.00 0.00 175.10 173.65 2qb7 s GLU 211 N 0.49 1.82 0.34 2.72 0.41 -1.26 -4.89 118.70 118.33 2qb7 s GLU 211 Ca 0.58 -2.01 0.07 0.00 -0.41 0.00 0.00 54.97 53.19 2qb7 s GLU 211 Cb -0.33 -1.34 0.74 0.00 -1.78 0.00 0.00 34.13 31.42 2qb7 s GLU 211 CO 0.33 -0.08 1.88 0.93 -0.49 0.00 0.00 175.26 177.83 2qb7 h GLU 212 N 1.94 0.75 -0.46 1.61 4.39 -1.96 -1.59 114.58 119.25 2qb7 h GLU 212 Ca -0.42 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.29 2qb7 h GLU 212 Cb 1.24 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 2qb7 h GLU 212 CO 0.76 0.50 0.17 0.66 -1.16 0.00 0.00 179.01 179.93 2qb7 h SER 213 N 0.77 0.18 -0.44 1.42 4.64 -1.96 -1.06 113.55 117.11 2qb7 h SER 213 Ca 0.43 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.72 2qb7 h SER 213 Cb 0.58 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2qb7 h SER 213 CO -0.19 0.14 -0.04 0.44 -0.87 0.00 0.00 176.83 176.30 2qb7 h ASP 214 N 0.35 0.79 -0.89 4.97 5.19 -1.65 -1.12 116.42 124.05 2qb7 h ASP 214 Ca 0.22 -0.33 0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2qb7 h ASP 214 Cb 0.21 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2qb7 h ASP 214 CO -0.22 0.94 0.59 0.11 -3.12 0.00 0.00 179.24 177.54 2qb7 h LYS 215 N 0.63 1.15 -0.27 3.56 1.57 -1.15 -1.38 116.57 120.67 2qb7 h LYS 215 Ca 0.12 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 2qb7 h LYS 215 Cb 0.56 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2qb7 h LYS 215 CO 0.03 0.76 -0.50 1.25 -0.57 0.00 0.00 179.45 180.42 2qb7 h LEU 216 N 1.18 0.91 -0.54 2.94 5.85 -0.92 -1.35 115.31 123.38 2qb7 h LEU 216 Ca 0.33 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qb7 h LEU 216 Cb -0.10 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2qb7 h LEU 216 CO -0.08 1.27 0.23 0.00 -0.34 0.00 0.00 178.44 179.52 2qb7 h ALA 217 N 0.66 0.70 -0.39 1.25 0.00 -1.03 -1.36 119.26 119.09 2qb7 h ALA 217 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qb7 h ALA 217 Cb 1.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2qb7 h ALA 217 CO 0.11 0.28 0.14 0.82 0.00 0.00 0.00 179.25 180.61 2qb7 h ILE 218 N 0.72 1.20 -0.67 0.00 1.08 -1.24 -1.90 117.51 116.71 2qb7 h ILE 218 Ca 0.18 -0.64 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2qb7 h ILE 218 Cb 0.16 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 2qb7 h ILE 218 CO -0.02 0.23 0.39 -0.08 -0.69 0.00 0.00 178.15 177.98 2qb7 h GLU 219 N 0.48 0.73 -0.70 2.37 4.81 -1.01 0.35 114.58 121.61 2qb7 h GLU 219 Ca 0.13 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2qb7 h GLU 219 Cb 0.21 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2qb7 h GLU 219 CO -0.01 0.48 0.18 0.00 -0.73 0.00 0.00 179.01 178.94 2qb7 h ARG 220 N 0.75 1.10 -0.25 1.92 3.08 -1.10 -1.98 114.38 117.91 2qb7 h ARG 220 Ca 0.28 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2qb7 h ARG 220 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2qb7 h ARG 220 CO -0.14 0.96 -0.12 0.00 -1.07 0.00 0.00 179.97 179.60 2qb7 h GLN 222 N 0.24 0.61 -0.74 0.00 4.20 -0.85 0.22 115.11 118.80 2qb7 h GLN 222 Ca 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2qb7 h GLN 222 Cb 0.62 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2qb7 h GLN 222 CO 0.04 0.41 0.34 0.00 -0.67 0.00 0.00 178.83 178.95 2qb7 h ALA 223 N 1.40 0.96 -0.04 3.87 0.00 -1.29 -1.87 119.26 122.28 2qb7 h ALA 223 Ca 0.33 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qb7 h ALA 223 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qb7 h ALA 223 CO -0.24 0.53 -0.22 0.28 0.00 0.00 0.00 179.25 179.61 2qb7 h VAL 224 N 1.05 1.46 0.00 0.00 2.07 -1.20 -2.74 116.25 116.89 2qb7 h VAL 224 Ca 0.25 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2qb7 h VAL 224 Cb 0.14 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2qb7 h VAL 224 CO -0.03 0.47 -0.21 -0.07 0.02 0.00 0.00 177.57 177.75 2qb7 h LEU 225 N -0.33 0.00 -0.03 2.57 4.07 -0.91 -2.27 115.31 118.41 2qb7 h LEU 225 Ca -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.77 2qb7 h LEU 225 Cb 0.88 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.63 2qb7 h LEU 225 CO 0.05 0.21 -0.65 0.28 -1.08 0.00 0.00 178.44 177.25 2qb7 h SER 226 N 0.00 0.62 0.00 -0.43 0.02 -1.43 -3.50 113.55 108.84 2qb7 h SER 226 Ca -0.00 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2qb7 h SER 226 Cb 0.38 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2qb7 h SER 226 CO 0.03 1.26 0.00 0.61 -1.14 0.00 0.00 176.83 177.59 2qb7 n GLY 227 N 0.97 -0.40 3.65 -3.77 0.00 -0.86 -4.66 105.19 100.12 2qb7 n GLY 227 Ca -0.10 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2qb7 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb7 s ALA 228 N -1.36 3.59 0.00 4.61 0.00 -1.26 -4.82 121.76 122.53 2qb7 s ALA 228 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2qb7 s ALA 228 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2qb7 s ALA 228 CO 0.00 -1.29 0.00 1.33 0.00 0.00 0.00 175.76 175.80 2qb7 n VAL 229 N 5.58 0.00 -0.71 0.00 0.24 -1.26 -5.05 118.33 117.13 2qb7 n VAL 229 Ca 0.13 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.40 2qb7 n VAL 229 Cb 0.46 -0.05 -0.01 0.00 -1.47 0.00 0.00 33.84 32.76 2qb7 n VAL 229 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qb7 n ASN 230 N -1.40 -2.37 -3.82 -1.34 5.03 -1.26 -4.89 115.26 105.20 2qb7 n ASN 230 Ca 0.00 0.08 -0.13 0.00 0.87 0.00 0.00 54.58 55.39 2qb7 n ASN 230 Cb 0.05 -1.92 -0.15 0.00 -1.02 0.00 0.00 39.78 36.73 2qb7 n ASN 230 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2qb7 s GLU 231 N -1.50 -0.01 -0.39 3.52 2.12 -1.26 -5.14 118.70 116.04 2qb7 s GLU 231 Ca 0.00 0.10 -0.17 0.00 0.36 0.00 0.00 54.97 55.26 2qb7 s GLU 231 Cb 0.00 -0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.30 2qb7 s GLU 231 CO 0.00 -0.08 0.41 0.08 -0.54 0.00 0.00 175.26 175.14 2qb7 s VAL 232 N 0.48 5.11 0.77 3.70 1.01 -1.26 -5.07 120.40 125.14 2qb7 s VAL 232 Ca -0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2qb7 s VAL 232 Cb -0.06 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2qb7 s VAL 232 CO -0.01 -0.31 1.13 -0.94 0.00 0.00 0.00 175.10 174.97 2qb7 s SER 233 N 1.78 4.72 0.00 3.32 1.04 -1.26 -4.96 113.70 118.34 2qb7 s SER 233 Ca 0.12 0.78 0.20 0.00 0.48 0.00 0.00 55.95 57.52 2qb7 s SER 233 Cb -0.17 -1.35 0.92 0.00 0.10 0.00 0.00 66.02 65.52 2qb7 s SER 233 CO 0.13 -1.75 1.62 0.00 0.98 0.00 0.00 173.24 174.22 2qb7 n ALA 234 N -3.19 1.97 -0.14 5.32 0.00 -1.26 -4.22 120.51 118.99 2qb7 n ALA 234 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2qb7 n ALA 234 Cb 0.60 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.74 2qb7 n ALA 234 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qb7 h GLN 235 N 0.00 0.58 -0.23 0.00 5.75 -1.99 -1.88 115.11 117.35 2qb7 h GLN 235 Ca 0.00 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2qb7 h GLN 235 Cb 0.26 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 2qb7 h GLN 235 CO 0.00 0.39 -0.08 0.78 -2.65 0.00 0.00 178.83 177.27 2qb7 h GLY 236 N 0.60 0.14 1.61 2.39 0.00 -2.00 0.12 103.07 105.92 2qb7 h GLY 236 Ca 0.16 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 2qb7 h GLY 236 CO -0.03 -0.10 -0.39 1.41 0.00 0.00 0.00 176.54 177.42 2qb7 h LEU 237 N -0.03 0.46 -0.63 3.11 3.38 -1.82 -1.46 115.31 118.31 2qb7 h LEU 237 Ca 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qb7 h LEU 237 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2qb7 h LEU 237 CO -0.25 0.81 0.38 -0.33 0.09 0.00 0.00 178.44 179.14 2qb7 h GLU 238 N 0.37 0.86 -0.44 1.13 5.08 -0.82 -0.47 114.58 120.29 2qb7 h GLU 238 Ca 0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qb7 h GLU 238 Cb 0.85 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2qb7 h GLU 238 CO 0.07 0.61 0.27 -0.44 -1.00 0.00 0.00 179.01 178.52 2qb7 h ASP 239 N 0.86 0.53 -0.70 1.42 3.32 -0.50 -1.28 116.42 120.07 2qb7 h ASP 239 Ca 0.23 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2qb7 h ASP 239 Cb -0.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2qb7 h ASP 239 CO -0.04 0.43 0.41 0.28 -1.72 0.00 0.00 179.24 178.59 2qb7 h SER 240 N 0.59 0.86 -0.64 6.45 0.02 -1.01 -0.68 113.55 119.13 2qb7 h SER 240 Ca 0.16 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2qb7 h SER 240 Cb -0.01 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2qb7 h SER 240 CO -0.03 0.68 0.22 0.28 -1.14 0.00 0.00 176.83 176.84 2qb7 h SER 241 N 0.96 0.92 -0.46 3.07 0.02 -0.83 0.15 113.55 117.38 2qb7 h SER 241 Ca 0.25 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2qb7 h SER 241 Cb -0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2qb7 h SER 241 CO -0.04 0.87 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.32 2qb7 h GLU 242 N 0.92 0.89 -0.34 3.45 4.81 -0.99 -1.14 114.58 122.19 2qb7 h GLU 242 Ca 0.21 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2qb7 h GLU 242 Cb 0.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2qb7 h GLU 242 CO -0.01 0.99 0.19 0.35 -0.73 0.00 0.00 179.01 179.80 2qb7 h PHE 243 N 0.73 0.35 -0.37 0.92 3.57 -0.93 -2.06 116.94 119.15 2qb7 h PHE 243 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2qb7 h PHE 243 Cb 0.66 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2qb7 h PHE 243 CO 0.05 0.20 0.23 -0.92 -2.23 0.00 0.00 178.31 175.64 2qb7 h TYR 244 N 0.38 0.47 -0.92 0.41 3.20 -0.56 -1.37 116.97 118.59 2qb7 h TYR 244 Ca 0.14 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.11 2qb7 h TYR 244 Cb 0.02 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.06 2qb7 h TYR 244 CO -0.08 0.31 0.56 0.87 -1.64 0.00 0.00 178.16 178.18 2qb7 h LYS 245 N 0.49 0.92 -0.07 1.82 1.57 -1.00 0.94 116.57 121.23 2qb7 h LYS 245 Ca 0.13 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2qb7 h LYS 245 Cb -0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 2qb7 h LYS 245 CO -0.03 0.61 0.01 0.93 -0.57 0.00 0.00 179.45 180.39 2qb7 h GLU 246 N 0.94 0.13 -0.31 3.15 4.39 -0.85 -1.95 114.58 120.08 2qb7 h GLU 246 Ca 0.43 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.98 2qb7 h GLU 246 Cb 0.35 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2qb7 h GLU 246 CO -0.23 0.38 -0.29 -0.84 -1.16 0.00 0.00 179.01 176.86 2qb7 h ILE 247 N -0.14 1.28 -0.34 3.13 3.07 -0.91 -2.61 117.51 121.00 2qb7 h ILE 247 Ca 0.02 -1.41 -0.09 0.00 1.55 0.00 0.00 64.86 64.94 2qb7 h ILE 247 Cb 0.32 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2qb7 h ILE 247 CO 0.00 0.46 -0.14 0.50 -1.05 0.00 0.00 178.15 177.92 2qb7 h LYS 248 N 0.56 0.69 -0.87 0.16 1.63 -0.83 -0.69 116.57 117.22 2qb7 h LYS 248 Ca 0.07 -0.29 0.09 0.00 -0.85 0.00 0.00 60.65 59.66 2qb7 h LYS 248 Cb 0.78 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.32 2qb7 h LYS 248 CO 0.06 0.89 0.52 1.03 -3.45 0.00 0.00 179.45 178.50 2qb7 h SER 249 N 0.46 0.77 0.18 4.20 0.87 -1.30 -0.69 113.55 118.04 2qb7 h SER 249 Ca 0.08 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.47 2qb7 h SER 249 Cb 0.67 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2qb7 h SER 249 CO 0.05 0.46 -0.79 0.03 -0.53 0.00 0.00 176.83 176.04 2qb7 h ARG 250 N 0.89 0.50 -0.38 2.24 3.08 -1.21 -2.43 114.38 117.07 2qb7 h ARG 250 Ca 0.40 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2qb7 h ARG 250 Cb 0.31 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2qb7 h ARG 250 CO -0.22 1.07 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.50 2qb7 h LYS 251 N 0.33 0.63 0.00 0.04 3.64 -0.80 -2.58 116.57 117.83 2qb7 h LYS 251 Ca -0.05 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2qb7 h LYS 251 Cb 1.40 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2qb7 h LYS 251 CO 0.14 0.67 0.00 0.09 -2.27 0.00 0.00 179.45 178.08 2qb7 n ASN 252 N -4.23 0.00 -4.33 4.20 5.03 -0.30 -4.73 115.26 110.90 2qb7 n ASN 252 Ca 0.02 -0.62 -0.41 0.00 0.87 0.00 0.00 54.58 54.43 2qb7 n ASN 252 Cb 0.29 -0.11 -0.10 0.00 -1.02 0.00 0.00 39.78 38.84 2qb7 n ASN 252 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb7 s ASP 253 N -2.22 5.81 -0.10 6.41 2.15 -0.94 -4.88 116.67 122.89 2qb7 s ASP 253 Ca 0.38 -1.32 0.15 0.00 0.43 0.00 0.00 52.55 52.18 2qb7 s ASP 253 Cb 0.20 -2.05 0.23 0.00 -0.30 0.00 0.00 42.92 41.00 2qb7 s ASP 253 CO 0.38 -0.53 1.12 2.30 -0.17 0.00 0.00 175.17 178.28 2qb7 n ILE 254 N 5.02 1.70 -1.81 4.11 -5.35 -1.26 -4.85 119.36 116.92 2qb7 n ILE 254 Ca -0.11 -1.98 -0.40 0.00 -0.27 0.00 0.00 62.75 59.99 2qb7 n ILE 254 Cb 0.44 -0.07 0.01 0.00 -1.74 0.00 0.00 39.64 38.28 2qb7 n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2qb7 s LYS 255 N -2.46 3.80 0.00 6.28 2.20 -1.26 -3.02 119.74 125.28 2qb7 s LYS 255 Ca 0.25 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 2qb7 s LYS 255 Cb 0.22 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2qb7 s LYS 255 CO 0.03 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 2qb7 n GLY 256 N 0.55 0.48 3.86 5.54 0.00 -1.26 -5.03 105.19 109.33 2qb7 n GLY 256 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2qb7 n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qb7 s PHE 257 N -1.98 3.34 0.86 1.61 0.08 -1.17 -5.13 117.98 115.60 2qb7 s PHE 257 Ca 0.00 0.09 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 2qb7 s PHE 257 Cb 0.00 -1.63 0.11 0.00 -0.57 0.00 0.00 43.02 40.93 2qb7 s PHE 257 CO 0.00 0.53 1.13 -1.54 -0.10 0.00 0.00 175.22 175.24 2qb7 s SER 258 N -2.91 3.96 0.16 1.36 1.04 -1.26 -4.88 113.70 111.18 2qb7 s SER 258 Ca 0.33 1.04 -0.15 0.00 0.48 0.00 0.00 55.95 57.65 2qb7 s SER 258 Cb -0.11 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.37 2qb7 s SER 258 CO 0.26 -2.27 1.81 0.58 0.98 0.00 0.00 173.24 174.59 2qb7 h VAL 259 N -1.30 1.13 -0.60 5.02 2.07 -1.99 -1.38 116.25 119.20 2qb7 h VAL 259 Ca -0.49 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2qb7 h VAL 259 Cb 1.31 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2qb7 h VAL 259 CO 0.62 0.13 0.33 -1.28 0.02 0.00 0.00 177.57 177.39 2qb7 h SER 260 N 0.60 0.50 -0.42 0.57 0.87 -1.93 -0.49 113.55 113.25 2qb7 h SER 260 Ca 0.16 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2qb7 h SER 260 Cb -0.04 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 2qb7 h SER 260 CO -0.03 0.33 0.13 0.44 -0.53 0.00 0.00 176.83 177.17 2qb7 h ASP 261 N 0.63 0.10 -0.60 6.23 3.32 -1.83 -1.13 116.42 123.13 2qb7 h ASP 261 Ca 0.26 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 2qb7 h ASP 261 Cb 0.13 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2qb7 h ASP 261 CO -0.16 0.09 0.17 0.40 -1.72 0.00 0.00 179.24 178.03 2qb7 h ILE 262 N 0.28 1.25 0.00 0.35 2.04 -0.40 -2.08 117.51 118.94 2qb7 h ILE 262 Ca 0.20 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 2qb7 h ILE 262 Cb 0.21 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2qb7 h ILE 262 CO -0.23 0.32 -0.48 -0.07 0.00 0.00 0.00 178.15 177.69 2qb7 h LEU 263 N 0.86 0.00 0.00 1.44 3.38 -0.84 -3.25 115.31 116.90 2qb7 h LEU 263 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qb7 h LEU 263 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2qb7 h LEU 263 CO -0.00 0.48 -0.95 2.29 0.09 0.00 0.00 178.44 180.35 2qb7 n LYS 264 N -3.90 0.15 0.10 1.13 2.85 -0.45 -4.53 118.16 113.51 2qb7 n LYS 264 Ca -0.01 -0.01 0.13 0.00 -1.05 0.00 0.00 58.31 57.36 2qb7 n LYS 264 Cb 0.51 -1.54 0.43 0.00 -0.65 0.00 0.00 35.03 33.78 2qb7 n LYS 264 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2qb7 n LYS 265 N -1.72 0.24 -3.04 -1.58 2.85 -0.80 -3.98 118.16 110.13 2qb7 n LYS 265 Ca 0.03 0.23 -0.16 0.00 -1.05 0.00 0.00 58.31 57.37 2qb7 n LYS 265 Cb 0.38 -1.80 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 2qb7 n LYS 265 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2qb7 n ASP 266 N -2.22 -1.71 -4.13 -5.58 2.03 -1.26 -4.91 116.55 98.77 2qb7 n ASP 266 Ca 0.05 -2.78 -0.23 0.00 0.52 0.00 0.00 54.79 52.34 2qb7 n ASP 266 Cb 0.40 0.58 -0.15 0.00 -0.72 0.00 0.00 41.12 41.23 2qb7 n ASP 266 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qb7 s TYR 267 N 0.17 1.38 0.01 -0.67 5.04 -1.26 -1.26 117.35 120.77 2qb7 s TYR 267 Ca 0.32 -0.27 0.02 0.00 -2.44 0.00 0.00 57.07 54.71 2qb7 s TYR 267 Cb 0.09 -0.89 -0.01 0.00 0.35 0.00 0.00 41.96 41.50 2qb7 s TYR 267 CO -0.15 -0.03 -0.07 0.15 -1.34 0.00 0.00 175.55 174.11 2qb7 s LYS 268 N -0.33 0.53 0.05 4.97 1.02 -0.74 -4.03 119.74 121.20 2qb7 s LYS 268 Ca 0.05 -0.43 0.08 0.00 0.02 0.00 0.00 55.97 55.69 2qb7 s LYS 268 Cb -0.06 -0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 36.77 2qb7 s LYS 268 CO -0.00 0.11 -0.22 -1.14 -0.92 0.00 0.00 175.35 173.18 2qb7 s GLN 269 N -0.69 1.44 0.05 1.68 0.74 -1.26 -0.99 119.66 120.63 2qb7 s GLN 269 Ca -0.02 -0.98 -0.00 0.00 0.05 0.00 0.00 55.36 54.41 2qb7 s GLN 269 Cb -0.05 -1.57 -0.03 0.00 1.10 0.00 0.00 33.01 32.45 2qb7 s GLN 269 CO 0.00 0.40 -0.04 -0.06 -0.55 0.00 0.00 175.29 175.05 2qb7 s PHE 270 N -0.82 0.49 -0.20 1.67 0.40 0.23 -5.01 117.98 114.74 2qb7 s PHE 270 Ca 0.08 -0.89 0.01 0.00 -0.60 0.00 0.00 56.93 55.53 2qb7 s PHE 270 Cb -0.09 -0.35 0.04 0.00 0.51 0.00 0.00 43.02 43.13 2qb7 s PHE 270 CO 0.02 -0.30 -0.14 1.21 0.70 0.00 0.00 175.22 176.71 2qb7 s ASN 271 N -2.50 3.50 -0.15 1.36 2.47 -1.26 -0.96 114.94 117.40 2qb7 s ASN 271 Ca 0.01 -0.90 -0.23 0.00 0.42 0.00 0.00 52.86 52.16 2qb7 s ASN 271 Cb 0.02 -1.39 -0.03 0.00 -1.45 0.00 0.00 41.25 38.41 2qb7 s ASN 271 CO -0.07 -0.10 0.70 -0.36 -3.72 0.00 0.00 177.10 173.56 2qb7 s PHE 272 N 1.29 3.45 0.13 0.43 0.08 0.76 -4.86 117.98 119.26 2qb7 s PHE 272 Ca -0.00 1.11 -0.25 0.00 0.12 0.00 0.00 56.93 57.90 2qb7 s PHE 272 Cb -0.16 -2.86 0.07 0.00 -0.57 0.00 0.00 43.02 39.51 2qb7 s PHE 272 CO -0.09 -0.11 0.88 -0.65 -0.10 0.00 0.00 175.22 175.14 2qb7 s GLN 273 N 1.64 1.19 0.02 0.44 1.11 -1.26 -0.39 119.66 122.41 2qb7 s GLN 273 Ca 0.34 -0.59 0.00 0.00 0.01 0.00 0.00 55.36 55.12 2qb7 s GLN 273 Cb -0.16 0.44 -0.02 0.00 -1.01 0.00 0.00 33.01 32.26 2qb7 s GLN 273 CO 0.13 -0.54 -0.03 0.20 0.01 0.00 0.00 175.29 175.06 2qb7 s GLY 279 N -2.80 0.23 -0.17 3.09 0.00 -1.26 -5.20 107.32 101.21 2qb7 s GLY 279 Ca 0.09 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.34 2qb7 s GLY 279 CO -0.01 -0.54 -0.20 -2.27 0.00 0.00 0.00 173.10 170.08 2qb7 s LEU 280 N -1.16 2.15 -0.33 0.66 2.96 0.48 -5.08 118.68 118.36 2qb7 s LEU 280 Ca -0.12 -0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 52.98 2qb7 s LEU 280 Cb -0.08 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2qb7 s LEU 280 CO -0.01 0.02 0.52 -0.70 -1.32 0.00 0.00 176.35 174.87 2qb7 s GLU 281 N 1.16 3.75 -0.03 1.98 2.56 -1.26 -0.17 118.70 126.69 2qb7 s GLU 281 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 54.97 54.99 2qb7 s GLU 281 Cb -0.14 -3.77 0.00 0.00 2.00 0.00 0.00 34.13 32.23 2qb7 s GLU 281 CO -0.10 -0.58 -0.08 -1.50 -0.56 0.00 0.00 175.26 172.45 2qb7 s ILE 282 N 2.40 0.71 0.06 -3.70 2.07 -0.14 -0.69 121.20 121.91 2qb7 s ILE 282 Ca 0.20 -0.32 0.09 0.00 -1.41 0.00 0.00 60.65 59.22 2qb7 s ILE 282 Cb -0.15 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 2qb7 s ILE 282 CO 0.12 0.23 -0.26 -0.83 -1.91 0.00 0.00 174.94 172.29 2qb7 s GLY 283 N 0.24 1.41 -0.08 1.50 0.00 -0.65 -0.60 107.32 109.14 2qb7 s GLY 283 Ca -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 2qb7 s GLY 283 CO 0.00 -1.18 -0.01 1.08 0.00 0.00 0.00 173.10 172.99 2qb7 s LEU 284 N -1.34 0.70 -0.23 0.66 1.02 -0.16 -0.83 118.68 118.50 2qb7 s LEU 284 Ca 0.12 -0.12 -0.09 0.00 0.02 0.00 0.00 54.13 54.07 2qb7 s LEU 284 Cb -0.10 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.57 2qb7 s LEU 284 CO 0.03 -0.18 0.10 -0.44 0.02 0.00 0.00 176.35 175.88 2qb7 s SER 285 N 1.90 5.64 -0.15 2.29 0.01 -0.02 -1.79 113.70 121.58 2qb7 s SER 285 Ca 0.04 -0.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.13 2qb7 s SER 285 Cb -0.12 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2qb7 s SER 285 CO -0.05 0.06 0.40 -0.44 0.41 0.00 0.00 173.24 173.61 2qb7 s SER 286 N 1.08 6.54 0.02 2.44 0.01 -0.39 -0.81 113.70 122.59 2qb7 s SER 286 Ca 0.05 0.64 0.04 0.00 1.31 0.00 0.00 55.95 58.00 2qb7 s SER 286 Cb -0.14 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2qb7 s SER 286 CO 0.04 0.01 -0.13 -0.63 0.41 0.00 0.00 173.24 172.94 2qb7 s ILE 287 N 0.76 0.99 -2.60 1.44 1.01 0.15 -4.51 121.20 118.43 2qb7 s ILE 287 Ca 0.21 -0.77 0.24 0.00 0.00 0.00 0.00 60.65 60.33 2qb7 s ILE 287 Cb -0.14 -0.87 0.39 0.00 0.01 0.00 0.00 42.46 41.84 2qb7 s ILE 287 CO 0.08 0.10 1.46 1.33 0.00 0.00 0.00 174.94 177.91 2qb7 n VAL 288 N 2.28 0.17 -4.30 2.92 0.24 -1.26 -1.55 118.33 116.83 2qb7 n VAL 288 Ca -0.16 -0.48 -0.22 0.00 -2.04 0.00 0.00 64.34 61.44 2qb7 n VAL 288 Cb 0.55 0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 33.71 2qb7 n VAL 288 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb7 s LYS 289 N -1.83 1.18 0.70 7.34 -0.14 -1.26 -4.64 119.74 121.09 2qb7 s LYS 289 Ca 0.34 -1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 53.55 2qb7 s LYS 289 Cb 0.20 -1.28 0.01 0.00 -1.68 0.00 0.00 37.83 35.08 2qb7 s LYS 289 CO 0.30 0.27 1.06 -0.98 -0.76 0.00 0.00 175.35 175.25 2qb7 s ARG 290 N -2.43 2.90 0.27 1.68 1.70 -1.26 -4.68 118.95 117.13 2qb7 s ARG 290 Ca 0.11 0.80 -0.03 0.00 -0.47 0.00 0.00 55.73 56.15 2qb7 s ARG 290 Cb -0.07 -2.00 0.40 0.00 -0.57 0.00 0.00 34.95 32.70 2qb7 s ARG 290 CO 0.05 -1.08 1.91 0.52 -1.08 0.00 0.00 175.30 175.62 2qb7 h MET 291 N -0.70 1.16 -0.21 3.89 2.86 -1.99 -1.62 114.93 118.32 2qb7 h MET 291 Ca -0.45 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.07 2qb7 h MET 291 Cb 1.22 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2qb7 h MET 291 CO 0.59 0.77 -0.11 0.66 1.06 0.00 0.00 176.91 179.88 2qb7 h SER 292 N 1.20 0.31 -0.15 1.22 4.64 -1.99 0.33 113.55 119.11 2qb7 h SER 292 Ca 0.39 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2qb7 h SER 292 Cb 0.05 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2qb7 h SER 292 CO -0.13 0.46 -0.03 -0.25 -0.87 0.00 0.00 176.83 176.02 2qb7 h TRP 293 N 0.31 0.32 -0.58 4.77 7.01 -1.69 -2.62 115.95 123.48 2qb7 h TRP 293 Ca 0.06 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2qb7 h TRP 293 Cb 0.40 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 2qb7 h TRP 293 CO 0.01 0.56 0.37 -0.07 -2.79 0.00 0.00 178.44 176.52 2qb7 h LEU 294 N -0.01 0.63 -0.59 0.65 3.38 -0.83 -1.53 115.31 117.01 2qb7 h LEU 294 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qb7 h LEU 294 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2qb7 h LEU 294 CO 0.01 0.45 0.36 -0.26 0.09 0.00 0.00 178.44 179.10 2qb7 h PHE 295 N 0.75 0.76 -0.15 1.13 0.04 -0.98 -2.35 116.94 116.15 2qb7 h PHE 295 Ca 0.22 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.90 2qb7 h PHE 295 Cb -0.05 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 2qb7 h PHE 295 CO -0.04 0.51 -0.32 -0.97 -0.60 0.00 0.00 178.31 176.89 2qb7 h ASN 296 N 0.79 0.29 1.28 2.17 -1.24 -1.13 0.27 115.58 118.01 2qb7 h ASN 296 Ca 0.21 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2qb7 h ASN 296 Cb -0.04 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2qb7 h ASN 296 CO -0.04 0.61 -0.11 -0.62 -1.29 0.00 0.00 177.43 175.97 2qb7 n GLU 297 N -4.09 0.22 -2.61 6.67 -0.58 -0.61 -4.35 120.64 115.29 2qb7 n GLU 297 Ca -0.01 0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.78 2qb7 n GLU 297 Cb 0.42 -1.73 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 2qb7 n GLU 297 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qb7 n HIS 298 N -2.10 1.73 -1.04 -0.32 8.25 -0.90 -4.98 115.22 115.85 2qb7 n HIS 298 Ca 0.05 -2.55 -0.01 0.00 -0.26 0.00 0.00 57.72 54.95 2qb7 n HIS 298 Cb 0.42 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2qb7 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qb7 n GLY 299 N -0.38 0.52 0.00 -1.41 0.00 -1.20 -3.79 105.19 98.93 2qb7 n GLY 299 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2qb7 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb7 n GLY 300 N -2.45 0.44 0.14 -0.02 0.00 0.92 -4.46 105.19 99.76 2qb7 n GLY 300 Ca -0.01 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 2qb7 n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb7 h GLU 301 N 0.00 0.31 -0.02 1.61 4.81 -1.89 -0.98 114.58 118.43 2qb7 h GLU 301 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qb7 h GLU 301 Cb 0.00 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2qb7 h GLU 301 CO 0.00 0.21 0.01 0.00 -0.73 0.00 0.00 179.01 178.50 2qb7 h ALA 302 N 1.15 0.02 -0.01 2.92 0.00 -1.95 -0.53 119.26 120.87 2qb7 h ALA 302 Ca 0.13 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qb7 h ALA 302 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qb7 h ALA 302 CO -0.08 -0.48 -0.06 0.22 0.00 0.00 0.00 179.25 178.85 2qb7 h ASP 303 N 0.02 -0.16 -0.23 0.00 1.82 -1.75 -1.19 116.42 114.93 2qb7 h ASP 303 Ca 0.01 0.03 0.05 0.00 -0.39 0.00 0.00 57.03 56.72 2qb7 h ASP 303 Cb -0.00 0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.03 2qb7 h ASP 303 CO -0.00 -0.08 -0.08 0.15 -1.61 0.00 0.00 179.24 177.61 2qb7 h PHE 304 N -0.09 -0.19 -0.93 0.28 3.57 -1.03 -1.45 116.94 117.09 2qb7 h PHE 304 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2qb7 h PHE 304 Cb 0.13 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2qb7 h PHE 304 CO -0.13 -0.13 0.56 0.28 -2.23 0.00 0.00 178.31 176.66 2qb7 h VAL 305 N -0.04 1.25 -0.48 1.41 2.07 -0.88 -0.77 116.25 118.81 2qb7 h VAL 305 Ca 0.12 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2qb7 h VAL 305 Cb 0.22 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2qb7 h VAL 305 CO -0.26 0.26 0.05 0.78 0.02 0.00 0.00 177.57 178.42 2qb7 h ASN 306 N 1.28 0.73 -0.44 0.57 2.35 -0.77 0.11 115.58 119.42 2qb7 h ASN 306 Ca 0.33 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2qb7 h ASN 306 Cb -0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2qb7 h ASN 306 CO -0.06 0.77 0.01 1.56 -1.65 0.00 0.00 177.43 178.05 2qb7 h GLN 307 N 0.73 0.84 -0.54 0.81 4.20 -0.58 -0.20 115.11 120.38 2qb7 h GLN 307 Ca 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2qb7 h GLN 307 Cb 0.38 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2qb7 h GLN 307 CO 0.01 0.84 0.27 0.00 -0.67 0.00 0.00 178.83 179.28 2qb7 h ARG 309 N 0.72 1.29 -0.46 0.00 3.08 -0.28 -1.00 114.38 117.73 2qb7 h ARG 309 Ca 0.19 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2qb7 h ARG 309 Cb 0.10 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2qb7 h ARG 309 CO -0.03 0.86 0.22 0.00 -1.07 0.00 0.00 179.97 179.95 2qb7 h ARG 310 N 1.32 0.67 -0.59 0.04 3.08 -0.80 -1.63 114.38 116.48 2qb7 h ARG 310 Ca 0.36 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.33 2qb7 h ARG 310 Cb -0.14 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.75 2qb7 h ARG 310 CO -0.08 0.58 0.36 0.35 -1.07 0.00 0.00 179.97 180.11 2qb7 h PHE 311 N 0.61 0.67 -0.26 3.04 3.57 -0.82 -2.02 116.94 121.73 2qb7 h PHE 311 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2qb7 h PHE 311 Cb 0.13 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2qb7 h PHE 311 CO -0.01 0.38 0.16 0.37 -2.23 0.00 0.00 178.31 176.98 2qb7 h GLN 312 N 0.70 0.32 -0.32 1.11 4.15 -1.02 -3.09 115.11 116.96 2qb7 h GLN 312 Ca 0.24 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2qb7 h GLN 312 Cb 0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2qb7 h GLN 312 CO -0.11 0.21 0.14 0.00 -1.93 0.00 0.00 178.83 177.14 2qb7 h ALA 313 N 1.11 0.38 -0.25 3.38 0.00 -1.04 -2.11 119.26 120.74 2qb7 h ALA 313 Ca 0.10 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2qb7 h ALA 313 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qb7 h ALA 313 CO -0.04 -0.25 0.19 0.93 0.00 0.00 0.00 179.25 180.08 2qb7 h GLU 314 N 0.29 0.00 -0.53 0.00 5.08 -1.30 -1.93 114.58 116.20 2qb7 h GLU 314 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qb7 h GLU 314 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qb7 h GLU 314 CO -0.12 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.43 2qb7 n ARG 315 N -4.33 2.89 -2.79 2.33 1.74 -1.09 -4.97 116.66 110.44 2qb7 n ARG 315 Ca 0.03 -2.40 -0.22 0.00 -0.77 0.00 0.00 57.85 54.49 2qb7 n ARG 315 Cb 0.34 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2qb7 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb7 n GLY 316 N 0.99 -0.52 3.72 -0.13 0.00 -0.73 -4.95 105.19 103.58 2qb7 n GLY 316 Ca 0.18 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2qb7 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb7 s LEU 317 N -6.45 4.36 0.27 0.99 1.43 -0.81 -4.84 118.68 113.63 2qb7 s LEU 317 Ca 0.19 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 2qb7 s LEU 317 Cb -0.08 -3.36 0.37 0.00 0.03 0.00 0.00 46.19 43.15 2qb7 s LEU 317 CO 0.24 -0.17 1.66 0.44 0.23 0.00 0.00 176.35 178.74 2qb7 h ASP 318 N 6.63 0.35 -3.58 2.29 3.32 -1.24 -3.45 116.42 120.74 2qb7 h ASP 318 Ca -0.41 -0.15 -0.22 0.00 0.02 0.00 0.00 57.03 56.26 2qb7 h ASP 318 Cb 1.21 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 2qb7 h ASP 318 CO 0.75 0.73 -0.58 -0.69 -1.72 0.00 0.00 179.24 177.73 2qb7 s VAL 319 N -4.14 -0.03 -0.12 -1.35 1.01 -1.01 -4.02 120.40 110.74 2qb7 s VAL 319 Ca -0.05 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2qb7 s VAL 319 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 2qb7 s VAL 319 CO 0.79 0.04 -0.17 -0.22 0.00 0.00 0.00 175.10 175.54 2qb7 s LEU 320 N 0.71 2.52 -0.10 3.92 2.96 -0.41 -1.63 118.68 126.65 2qb7 s LEU 320 Ca -0.05 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2qb7 s LEU 320 Cb -0.07 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 2qb7 s LEU 320 CO -0.03 0.17 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.26 2qb7 s VAL 321 N 0.28 2.24 -0.17 1.68 1.01 -0.01 -0.63 120.40 124.80 2qb7 s VAL 321 Ca -0.12 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 2qb7 s VAL 321 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2qb7 s VAL 321 CO 0.06 0.56 0.02 -0.76 0.00 0.00 0.00 175.10 174.98 2qb7 s LEU 322 N 0.23 3.54 -0.24 3.92 1.43 0.76 -0.84 118.68 127.49 2qb7 s LEU 322 Ca -0.14 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2qb7 s LEU 322 Cb -0.17 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.23 2qb7 s LEU 322 CO 0.07 0.17 -0.11 -0.76 0.23 0.00 0.00 176.35 175.95 2qb7 s LEU 323 N 0.39 3.11 0.05 1.79 1.43 0.00 -0.76 118.68 124.69 2qb7 s LEU 323 Ca -0.00 -1.26 0.01 0.00 -1.03 0.00 0.00 54.13 51.85 2qb7 s LEU 323 Cb -0.13 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2qb7 s LEU 323 CO 0.01 -0.17 0.15 0.42 0.23 0.00 0.00 176.35 176.99 2qb7 s THR 324 N 1.18 5.04 -0.01 5.49 -4.23 -0.64 -0.68 115.64 121.79 2qb7 s THR 324 Ca -0.07 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 59.83 2qb7 s THR 324 Cb -0.19 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2qb7 s THR 324 CO -0.06 0.19 0.28 -0.94 -0.54 0.00 0.00 174.62 173.54 2qb7 s SER 325 N -2.29 -0.15 0.22 3.99 1.04 -0.60 -2.05 113.70 113.86 2qb7 s SER 325 Ca 0.31 0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.56 2qb7 s SER 325 Cb -0.13 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.35 2qb7 s SER 325 CO 0.23 -0.42 0.88 -1.66 0.98 0.00 0.00 173.24 173.25 2qb7 s TRP 326 N -1.27 -0.10 -0.00 5.02 -2.14 -0.81 -4.16 118.94 115.48 2qb7 s TRP 326 Ca -0.13 -0.30 0.04 0.00 2.66 0.00 0.00 56.10 58.36 2qb7 s TRP 326 Cb -0.06 0.69 -0.01 0.00 -3.10 0.00 0.00 33.47 30.99 2qb7 s TRP 326 CO 0.04 -1.04 -0.12 1.03 -2.66 0.00 0.00 176.95 174.19 2qb7 s ARG 327 N -3.25 0.95 -0.04 3.25 0.52 -1.26 -0.95 118.95 118.17 2qb7 s ARG 327 Ca 0.13 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2qb7 s ARG 327 Cb -0.03 -0.92 0.03 0.00 0.52 0.00 0.00 34.95 34.54 2qb7 s ARG 327 CO 0.05 0.25 0.08 0.15 0.02 0.00 0.00 175.30 175.85 2qb7 s LYS 328 N -0.35 0.04 -1.52 3.54 1.02 -0.60 -4.87 119.74 116.99 2qb7 s LYS 328 Ca 0.04 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.13 2qb7 s LYS 328 Cb -0.05 -0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.21 2qb7 s LYS 328 CO -0.00 -0.12 0.91 0.00 -0.92 0.00 0.00 175.35 175.22 2qb7 n ALA 329 N 3.83 -1.39 -0.22 5.17 0.00 -1.26 -1.43 120.51 125.21 2qb7 n ALA 329 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qb7 n ALA 329 Cb 0.54 -3.97 0.00 0.00 0.00 0.00 0.00 19.45 16.02 2qb7 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb7 n GLY 330 N -1.66 1.88 3.77 0.00 0.00 -1.26 -4.98 105.19 102.94 2qb7 n GLY 330 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2qb7 n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb7 s ASP 331 N -3.31 6.23 0.36 1.61 1.01 -0.51 -5.08 116.67 116.97 2qb7 s ASP 331 Ca 0.00 0.30 -0.25 0.00 0.71 0.00 0.00 52.55 53.31 2qb7 s ASP 331 Cb 0.00 -2.07 -0.10 0.00 1.01 0.00 0.00 42.92 41.76 2qb7 s ASP 331 CO 0.00 0.26 0.98 -0.55 0.21 0.00 0.00 175.17 176.07 2qb7 s SER 332 N -0.10 7.09 0.03 0.27 0.15 -1.26 -1.56 113.70 118.31 2qb7 s SER 332 Ca 0.10 1.88 0.03 0.00 0.70 0.00 0.00 55.95 58.67 2qb7 s SER 332 Cb -0.11 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2qb7 s SER 332 CO 0.00 -0.25 -0.10 -1.00 1.20 0.00 0.00 173.24 173.08 2qb7 s HIS 333 N -1.72 0.90 0.02 3.44 3.76 -0.13 -4.97 115.29 116.61 2qb7 s HIS 333 Ca 0.54 -0.34 -0.02 0.00 -0.15 0.00 0.00 55.06 55.09 2qb7 s HIS 333 Cb -0.18 -0.54 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 2qb7 s HIS 333 CO 0.23 -0.01 0.02 1.03 -0.85 0.00 0.00 174.74 175.17 2qb7 s ARG 334 N -1.06 0.43 0.14 1.40 0.52 -1.26 -1.92 118.95 117.21 2qb7 s ARG 334 Ca -0.02 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 2qb7 s ARG 334 Cb -0.07 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2qb7 s ARG 334 CO 0.01 -0.09 -0.13 -1.21 0.02 0.00 0.00 175.30 173.90 2qb7 s GLU 335 N -1.98 1.09 -0.08 3.54 2.02 -0.87 -0.68 118.70 121.75 2qb7 s GLU 335 Ca -0.11 -1.35 0.02 0.00 0.02 0.00 0.00 54.97 53.55 2qb7 s GLU 335 Cb -0.06 -0.89 0.01 0.00 0.10 0.00 0.00 34.13 33.30 2qb7 s GLU 335 CO -0.02 0.16 -0.12 -1.17 0.02 0.00 0.00 175.26 174.12 2qb7 s LEU 336 N -2.76 1.60 -0.05 1.80 0.20 -0.05 -1.62 118.68 117.80 2qb7 s LEU 336 Ca 0.13 -0.32 0.05 0.00 0.69 0.00 0.00 54.13 54.68 2qb7 s LEU 336 Cb -0.03 -0.87 -0.01 0.00 -0.43 0.00 0.00 46.19 44.86 2qb7 s LEU 336 CO 0.03 0.01 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.21 2qb7 s VAL 337 N 0.82 1.72 -0.03 1.68 1.01 0.06 -0.33 120.40 125.33 2qb7 s VAL 337 Ca -0.11 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2qb7 s VAL 337 Cb -0.15 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2qb7 s VAL 337 CO 0.02 0.48 -0.11 -0.51 0.00 0.00 0.00 175.10 174.98 2qb7 s ILE 338 N -0.03 0.94 -0.03 2.22 2.07 -0.46 -0.17 121.20 125.74 2qb7 s ILE 338 Ca -0.05 -0.44 0.05 0.00 -1.41 0.00 0.00 60.65 58.80 2qb7 s ILE 338 Cb -0.13 -0.83 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 2qb7 s ILE 338 CO 0.03 0.29 -0.18 -0.76 -1.91 0.00 0.00 174.94 172.41 2qb7 s LEU 339 N 0.17 1.97 0.00 8.50 2.01 0.20 -1.85 118.68 129.68 2qb7 s LEU 339 Ca -0.04 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 53.76 2qb7 s LEU 339 Cb -0.09 -0.96 0.00 0.00 0.01 0.00 0.00 46.19 45.15 2qb7 s LEU 339 CO 0.01 0.19 0.00 0.61 1.01 0.00 0.00 176.35 178.17 2qb7 n GLY 340 N 2.90 -1.03 3.70 -3.19 0.00 -0.08 -1.28 105.19 106.20 2qb7 n GLY 340 Ca -0.16 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2qb7 n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb7 n ASP 341 N 1.03 3.01 -0.22 1.61 2.03 -1.26 -4.41 116.55 118.34 2qb7 n ASP 341 Ca 0.00 1.16 0.02 0.00 0.52 0.00 0.00 54.79 56.50 2qb7 n ASP 341 Cb 0.00 -1.48 0.13 0.00 -0.72 0.00 0.00 41.12 39.05 2qb7 n ASP 341 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2qb7 h SER 342 N 3.83 -0.13 -0.03 1.67 0.87 -1.88 -0.89 113.55 117.01 2qb7 h SER 342 Ca -0.46 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 2qb7 h SER 342 Cb 1.27 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2qb7 h SER 342 CO 0.72 -0.07 -0.12 0.78 -0.53 0.00 0.00 176.83 177.61 2qb7 h ASN 343 N 0.19 0.15 -0.38 6.23 -0.26 -1.90 -2.95 115.58 116.67 2qb7 h ASN 343 Ca 0.35 -0.66 0.04 0.00 -0.56 0.00 0.00 56.30 55.47 2qb7 h ASN 343 Cb 0.57 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 2qb7 h ASN 343 CO -0.50 0.79 0.13 0.58 -1.06 0.00 0.00 177.43 177.38 2qb7 h VAL 344 N -0.47 0.89 -0.52 2.81 2.07 -1.89 -2.01 116.25 117.14 2qb7 h VAL 344 Ca -0.01 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2qb7 h VAL 344 Cb 0.79 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2qb7 h VAL 344 CO 0.03 0.05 0.34 0.58 0.02 0.00 0.00 177.57 178.59 2qb7 h VAL 345 N 0.29 1.13 -0.67 2.57 2.07 -1.25 -1.54 116.25 118.85 2qb7 h VAL 345 Ca 0.17 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2qb7 h VAL 345 Cb 0.15 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2qb7 h VAL 345 CO -0.17 0.13 0.32 -0.09 0.02 0.00 0.00 177.57 177.77 2qb7 h ARG 346 N 0.70 0.97 -0.48 1.57 2.43 -1.31 -1.89 114.38 116.37 2qb7 h ARG 346 Ca 0.19 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2qb7 h ARG 346 Cb -0.08 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2qb7 h ARG 346 CO -0.04 0.77 -0.06 0.93 -1.51 0.00 0.00 179.97 180.06 2qb7 h GLU 347 N 0.93 0.89 -0.39 0.20 5.08 -1.07 0.47 114.58 120.69 2qb7 h GLU 347 Ca 0.23 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2qb7 h GLU 347 Cb 0.13 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2qb7 h GLU 347 CO -0.03 0.96 0.16 -0.07 -1.00 0.00 0.00 179.01 179.03 2qb7 h LEU 348 N 0.74 0.53 -0.64 1.33 3.38 -1.17 -2.92 115.31 116.57 2qb7 h LEU 348 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2qb7 h LEU 348 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2qb7 h LEU 348 CO 0.04 0.55 0.13 0.40 0.09 0.00 0.00 178.44 179.64 2qb7 h ILE 349 N 0.49 1.26 -0.64 1.22 1.08 -1.05 -1.83 117.51 118.04 2qb7 h ILE 349 Ca 0.13 -0.98 0.16 0.00 -0.39 0.00 0.00 64.86 63.79 2qb7 h ILE 349 Cb 0.17 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 2qb7 h ILE 349 CO -0.01 0.37 0.45 -0.33 -0.69 0.00 0.00 178.15 177.93 2qb7 h GLU 350 N 0.96 0.12 0.00 2.37 5.08 -0.84 -0.01 114.58 122.26 2qb7 h GLU 350 Ca 0.20 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2qb7 h GLU 350 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2qb7 h GLU 350 CO 0.01 0.08 -1.39 0.54 -1.00 0.00 0.00 179.01 177.24 2qb7 n ARG 351 N -4.40 0.62 0.00 2.33 1.74 -0.75 -4.37 116.66 111.84 2qb7 n ARG 351 Ca 0.12 0.15 0.05 0.00 -0.77 0.00 0.00 57.85 57.41 2qb7 n ARG 351 Cb 0.63 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 2qb7 n ARG 351 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qb7 n VAL 352 N -2.78 0.00 -0.35 1.55 0.24 -0.85 -4.73 118.33 111.42 2qb7 n VAL 352 Ca -0.08 -0.34 -0.03 0.00 -2.04 0.00 0.00 64.34 61.85 2qb7 n VAL 352 Cb 0.76 1.08 0.10 0.00 -1.47 0.00 0.00 33.84 34.31 2qb7 n VAL 352 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qb7 h SER 353 N 0.77 1.06 -0.13 -1.34 0.02 -1.21 -1.98 113.55 110.75 2qb7 h SER 353 Ca 0.00 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2qb7 h SER 353 Cb 0.32 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2qb7 h SER 353 CO 0.00 0.76 0.01 0.44 -1.14 0.00 0.00 176.83 176.90 2qb7 h ASP 354 N 1.25 0.21 -0.48 3.07 3.32 -1.85 0.68 116.42 122.63 2qb7 h ASP 354 Ca 0.35 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2qb7 h ASP 354 Cb -0.13 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2qb7 h ASP 354 CO -0.08 0.45 -0.07 0.50 -1.72 0.00 0.00 179.24 178.32 2qb7 h LYS 355 N -0.03 0.93 -0.00 3.56 1.63 -1.83 -2.62 116.57 118.21 2qb7 h LYS 355 Ca 0.04 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2qb7 h LYS 355 Cb 0.33 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2qb7 h LYS 355 CO 0.00 0.97 -0.29 1.28 -3.45 0.00 0.00 179.45 177.96 2qb7 n LEU 356 N -4.17 0.78 -3.58 5.20 4.77 -0.76 -4.80 117.00 114.45 2qb7 n LEU 356 Ca 0.02 -0.14 -0.22 0.00 -0.03 0.00 0.00 56.01 55.65 2qb7 n LEU 356 Cb 0.37 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2qb7 n LEU 356 CO 0.44 0.15 -0.03 0.00 -1.33 0.00 0.00 177.39 176.62 2qb7 n GLN 357 N -0.93 -3.74 -2.76 3.23 6.02 0.09 -2.13 117.38 117.16 2qb7 n GLN 357 Ca 0.11 0.66 -0.40 0.00 -0.01 0.00 0.00 57.00 57.35 2qb7 n GLN 357 Cb 0.33 -5.15 -0.05 0.00 1.02 0.00 0.00 30.24 26.39 2qb7 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qb7 s LEU 358 N -6.34 4.56 -0.16 1.08 1.43 -0.39 -1.57 118.68 117.29 2qb7 s LEU 358 Ca 0.19 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2qb7 s LEU 358 Cb -0.05 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.65 2qb7 s LEU 358 CO 0.80 0.05 -0.06 -1.10 0.23 0.00 0.00 176.35 176.26 2qb7 s GLN 359 N -0.56 1.53 0.23 1.70 -0.21 -0.12 -4.95 119.66 117.28 2qb7 s GLN 359 Ca 0.43 -0.52 -0.31 0.00 0.02 0.00 0.00 55.36 54.98 2qb7 s GLN 359 Cb -0.24 -2.00 -0.12 0.00 1.00 0.00 0.00 33.01 31.65 2qb7 s GLN 359 CO 0.30 -0.40 1.67 -1.17 -2.12 0.00 0.00 175.29 173.57 2qb7 s LEU 360 N 1.62 4.36 0.00 2.90 2.96 -1.26 -0.37 118.68 128.89 2qb7 s LEU 360 Ca 0.01 2.87 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 2qb7 s LEU 360 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2qb7 s LEU 360 CO -0.08 -0.94 0.08 2.22 -1.32 0.00 0.00 176.35 176.31 2qb7 n PHE 361 N 3.46 0.00 -3.51 5.38 1.16 0.41 -4.87 117.46 119.49 2qb7 n PHE 361 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.60 2qb7 n PHE 361 Cb 0.36 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.20 2qb7 n PHE 361 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2qb7 s GLY 362 N -0.44 -0.48 0.00 4.97 0.00 -1.05 -5.01 107.32 105.31 2qb7 s GLY 362 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2qb7 s GLY 362 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.69 2qb7 n GLY 363 N -0.30 2.04 3.64 0.20 0.00 -1.26 -1.21 105.19 108.30 2qb7 n GLY 363 Ca -0.17 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2qb7 n GLY 363 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qb7 s ASN 364 N -4.00 -0.62 0.51 1.61 3.84 -0.25 -4.92 114.94 111.10 2qb7 s ASN 364 Ca 0.00 1.10 0.27 0.00 0.21 0.00 0.00 52.86 54.44 2qb7 s ASN 364 Cb 0.00 1.18 1.37 0.00 -0.55 0.00 0.00 41.25 43.25 2qb7 s ASN 364 CO 0.00 -0.18 1.91 -0.07 -2.79 0.00 0.00 177.10 175.96 2qb7 h LEU 365 N 5.35 0.10 -1.08 3.21 3.38 -1.89 -2.60 115.31 121.77 2qb7 h LEU 365 Ca -0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2qb7 h LEU 365 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qb7 h LEU 365 CO 0.13 0.04 -0.24 -0.67 0.09 0.00 0.00 178.44 177.79 2qb7 n ASP 366 N -4.35 1.92 -0.57 -0.43 2.03 -1.26 -4.15 116.55 109.74 2qb7 n ASP 366 Ca 0.17 -1.47 0.05 0.00 0.52 0.00 0.00 54.79 54.06 2qb7 n ASP 366 Cb 0.82 0.21 0.14 0.00 -0.72 0.00 0.00 41.12 41.57 2qb7 n ASP 366 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qb7 n GLY 367 N 1.35 2.86 2.96 0.27 0.00 -0.98 -4.86 105.19 106.78 2qb7 n GLY 367 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2qb7 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb7 n GLY 368 N 0.34 0.97 2.72 -0.02 0.00 -1.26 -4.83 105.19 103.11 2qb7 n GLY 368 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2qb7 n GLY 368 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb7 s VAL 369 N -3.88 -0.17 0.01 1.61 1.01 -1.26 -0.90 120.40 116.83 2qb7 s VAL 369 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2qb7 s VAL 369 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2qb7 s VAL 369 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 175.10 175.10 2qb7 s ALA 370 N 2.21 0.38 -0.09 5.51 0.00 -0.77 -1.09 121.76 127.91 2qb7 s ALA 370 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2qb7 s ALA 370 Cb -0.13 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2qb7 s ALA 370 CO -0.06 0.02 -0.13 -1.64 0.00 0.00 0.00 175.76 173.95 2qb7 s MET 371 N -0.70 1.94 0.02 0.00 -1.94 -0.35 -1.36 119.30 116.92 2qb7 s MET 371 Ca -0.04 -0.47 0.05 0.00 -1.71 0.00 0.00 55.69 53.52 2qb7 s MET 371 Cb -0.05 -1.66 -0.02 0.00 2.01 0.00 0.00 34.83 35.11 2qb7 s MET 371 CO -0.00 -0.05 -0.16 -0.06 -0.01 0.00 0.00 175.02 174.75 2qb7 s PHE 372 N 0.93 1.39 0.16 -0.03 0.40 0.55 -0.45 117.98 120.93 2qb7 s PHE 372 Ca -0.09 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 2qb7 s PHE 372 Cb -0.15 -0.86 -0.08 0.00 0.51 0.00 0.00 43.02 42.45 2qb7 s PHE 372 CO 0.00 0.02 1.18 0.15 0.70 0.00 0.00 175.22 177.27 2qb7 s LYS 373 N -0.79 4.50 -0.42 0.44 1.02 0.50 -0.88 119.74 124.12 2qb7 s LYS 373 Ca 0.05 1.83 -0.08 0.00 0.02 0.00 0.00 55.97 57.79 2qb7 s LYS 373 Cb -0.07 -3.26 0.09 0.00 -0.52 0.00 0.00 37.83 34.07 2qb7 s LYS 373 CO 0.01 -0.09 0.25 -1.14 -0.92 0.00 0.00 175.35 173.46 2qb7 s GLN 374 N -0.06 2.46 0.27 1.68 0.74 0.15 -0.95 119.66 123.95 2qb7 s GLN 374 Ca 0.53 -1.58 0.24 0.00 0.05 0.00 0.00 55.36 54.61 2qb7 s GLN 374 Cb -0.32 -3.74 0.52 0.00 1.10 0.00 0.00 33.01 30.57 2qb7 s GLN 374 CO 0.35 -1.01 1.59 -0.07 -0.55 0.00 0.00 175.29 175.61 2qb7 h LEU 375 N 8.32 0.00 -8.10 3.68 4.07 -1.17 -3.36 115.31 118.76 2qb7 h LEU 375 Ca -0.21 -0.03 -0.57 0.00 0.08 0.00 0.00 57.88 57.15 2qb7 h LEU 375 Cb 1.07 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.72 2qb7 h LEU 375 CO 0.75 0.02 1.47 0.21 -1.08 0.00 0.00 178.44 179.81 2qb7 s ASN 376 N -5.13 6.39 0.00 -0.43 3.84 -0.91 -4.81 114.94 113.89 2qb7 s ASN 376 Ca 0.08 -1.44 0.29 0.00 0.21 0.00 0.00 52.86 52.00 2qb7 s ASN 376 Cb 0.10 -2.57 1.21 0.00 -0.55 0.00 0.00 41.25 39.44 2qb7 s ASN 376 CO 0.66 -1.61 1.88 1.33 -2.79 0.00 0.00 177.10 176.57 2qb7 n VAL 377 N 6.96 0.00 0.27 -5.21 0.24 -1.26 -3.02 118.33 116.32 2qb7 n VAL 377 Ca 0.35 -0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.78 2qb7 n VAL 377 Cb 0.50 -0.34 0.36 0.00 -1.47 0.00 0.00 33.84 32.89 2qb7 n VAL 377 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2qb7 h GLU 378 N 0.08 0.00 -6.19 7.34 4.39 -1.95 -3.44 114.58 114.82 2qb7 h GLU 378 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2qb7 h GLU 378 Cb 0.43 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.98 2qb7 h GLU 378 CO 0.00 0.00 0.70 0.00 -1.16 0.00 0.00 179.01 178.55 2qb7 s ALA 379 N -3.35 3.14 0.72 3.43 0.00 -1.17 -4.99 121.76 119.54 2qb7 s ALA 379 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2qb7 s ALA 379 Cb 0.07 -3.79 0.13 0.00 0.00 0.00 0.00 23.12 19.52 2qb7 s ALA 379 CO 0.62 -2.34 0.85 0.25 0.00 0.00 0.00 175.76 175.13 2qb7 n THR 380 N 6.44 0.00 -0.01 0.00 -2.24 -1.26 -4.82 114.28 112.38 2qb7 n THR 380 Ca 0.06 -1.21 0.13 0.00 -2.27 0.00 0.00 64.05 60.75 2qb7 n THR 380 Cb 0.48 -1.07 0.56 0.00 -2.10 0.00 0.00 70.33 68.21 2qb7 n THR 380 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qb7 h ARG 381 N 0.00 0.26 -0.26 -0.78 2.43 -1.98 -0.29 114.38 113.76 2qb7 h ARG 381 Ca -0.28 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.95 2qb7 h ARG 381 Cb 0.99 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2qb7 h ARG 381 CO 0.28 0.17 0.20 0.87 -1.51 0.00 0.00 179.97 179.98 2qb7 h LYS 382 N 0.26 0.00 0.06 0.20 1.57 -1.99 -1.90 116.57 114.78 2qb7 h LYS 382 Ca 0.23 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.63 2qb7 h LYS 382 Cb 0.55 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2qb7 h LYS 382 CO -0.05 0.00 -2.25 1.04 -0.57 0.00 0.00 179.45 177.62 2qb7 n GLN 383 N -4.30 0.70 -0.33 3.15 3.00 -0.30 -4.38 117.38 114.92 2qb7 n GLN 383 Ca 0.03 0.20 0.01 0.00 -0.01 0.00 0.00 57.00 57.23 2qb7 n GLN 383 Cb 0.35 -1.61 0.14 0.00 0.00 0.00 0.00 30.24 29.13 2qb7 n GLN 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qb7 h VAL 384 N 0.03 1.08 0.25 5.09 2.07 -0.90 -2.34 116.25 121.54 2qb7 h VAL 384 Ca -0.51 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2qb7 h VAL 384 Cb 1.97 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2qb7 h VAL 384 CO -0.00 0.19 -0.12 0.58 0.02 0.00 0.00 177.57 178.24 2qb7 h VAL 385 N 1.07 0.81 -0.78 2.57 2.07 -1.56 -1.14 116.25 119.28 2qb7 h VAL 385 Ca 0.38 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2qb7 h VAL 385 Cb 0.12 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2qb7 h VAL 385 CO -0.16 0.07 0.51 -0.65 0.02 0.00 0.00 177.57 177.37 2qb7 h PRO 386 N -0.50 0.77 -0.76 1.57 0.11 -1.74 0.12 132.00 131.58 2qb7 h PRO 386 Ca -0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2qb7 h PRO 386 Cb 0.37 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 2qb7 h PRO 386 CO 0.06 0.51 0.47 1.88 -0.21 0.00 0.00 178.00 180.71 2qb7 h TYR 387 N 0.80 0.98 -0.19 0.65 0.99 -1.14 -0.47 116.97 118.59 2qb7 h TYR 387 Ca 0.34 0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.90 2qb7 h TYR 387 Cb 0.31 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 37.71 2qb7 h TYR 387 CO -0.00 0.64 -0.63 -0.07 -0.00 0.00 0.00 178.16 178.10 2qb7 h LEU 388 N 1.03 0.76 -0.47 3.88 3.38 -0.35 0.09 115.31 123.63 2qb7 h LEU 388 Ca 0.27 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2qb7 h LEU 388 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2qb7 h LEU 388 CO -0.05 1.20 0.24 -0.08 0.09 0.00 0.00 178.44 179.84 2qb7 h GLU 389 N 0.49 0.67 -0.74 1.13 4.81 -0.64 0.65 114.58 120.95 2qb7 h GLU 389 Ca -0.01 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2qb7 h GLU 389 Cb 1.22 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2qb7 h GLU 389 CO 0.12 0.55 0.31 0.93 -0.73 0.00 0.00 179.01 180.19 2qb7 h GLU 390 N 0.62 1.09 -0.48 1.92 5.08 -1.01 -0.88 114.58 120.93 2qb7 h GLU 390 Ca 0.16 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2qb7 h GLU 390 Cb 0.09 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2qb7 h GLU 390 CO -0.02 0.88 0.18 0.00 -1.00 0.00 0.00 179.01 179.04 2qb7 h ALA 391 N 1.26 0.63 -0.49 3.43 0.00 -0.62 -1.68 119.26 121.79 2qb7 h ALA 391 Ca 0.25 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2qb7 h ALA 391 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2qb7 h ALA 391 CO -0.02 0.25 -0.10 -0.92 0.00 0.00 0.00 179.25 178.46 2qb7 h TYR 392 N 0.64 0.98 -0.44 0.00 3.20 -0.49 -1.32 116.97 119.54 2qb7 h TYR 392 Ca 0.16 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2qb7 h TYR 392 Cb 0.22 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2qb7 h TYR 392 CO 0.01 0.94 0.16 0.77 -1.64 0.00 0.00 178.16 178.40 2qb7 h SER 393 N 0.80 0.61 -0.71 -2.11 0.02 -1.11 0.52 113.55 111.58 2qb7 h SER 393 Ca 0.13 -0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.02 2qb7 h SER 393 Cb 0.62 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 2qb7 h SER 393 CO 0.04 0.63 0.29 -1.13 -1.14 0.00 0.00 176.83 175.52 2qb7 h ASN 394 N 0.56 0.29 -0.11 3.07 -0.73 -1.10 -1.78 115.58 115.77 2qb7 h ASN 394 Ca 0.14 0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.34 2qb7 h ASN 394 Cb 0.21 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 2qb7 h ASN 394 CO -0.01 0.14 -0.18 0.25 -0.37 0.00 0.00 177.43 177.26 2qb7 h LEU 395 N 0.46 0.36 0.00 0.34 5.85 -0.83 -3.38 115.31 118.12 2qb7 h LEU 395 Ca 0.37 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 2qb7 h LEU 395 Cb 0.51 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2qb7 h LEU 395 CO -0.35 0.83 -1.71 1.21 -0.34 0.00 0.00 178.44 178.07 2qb7 n GLU 396 N -4.54 0.64 0.00 1.25 4.07 0.14 -5.10 120.64 117.10 2qb7 n GLU 396 Ca -0.07 0.01 0.15 0.00 -0.06 0.00 0.00 57.16 57.20 2qb7 n GLU 396 Cb 0.40 -1.66 0.80 0.00 -0.06 0.00 0.00 31.44 30.92 2qb7 n GLU 396 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46