#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb6 s ARG 5 N 0.00 2.37 0.33 1.96 0.52 -1.26 -5.05 118.95 117.81 2qb6 s ARG 5 Ca 0.00 -1.75 -0.29 0.00 -0.52 0.00 0.00 55.73 53.17 2qb6 s ARG 5 Cb 0.00 -2.36 -0.11 0.00 0.52 0.00 0.00 34.95 33.00 2qb6 s ARG 5 CO 0.00 -0.57 1.49 0.15 0.02 0.00 0.00 175.30 176.39 2qb6 s LYS 6 N -4.36 4.16 1.09 3.54 1.02 -1.26 -5.03 119.74 118.90 2qb6 s LYS 6 Ca 0.47 2.50 -0.18 0.00 0.02 0.00 0.00 55.97 58.78 2qb6 s LYS 6 Cb -0.04 -3.02 0.25 0.00 -0.52 0.00 0.00 37.83 34.50 2qb6 s LYS 6 CO 0.29 -0.51 1.23 0.95 -0.92 0.00 0.00 175.35 176.38 2qb6 s THR 7 N -0.61 1.79 0.07 2.17 -4.23 -1.26 -4.75 115.64 108.83 2qb6 s THR 7 Ca 0.57 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.83 2qb6 s THR 7 Cb -0.46 -2.76 -0.16 0.00 1.34 0.00 0.00 72.50 70.46 2qb6 s THR 7 CO 0.54 0.00 1.64 0.58 -0.54 0.00 0.00 174.62 176.85 2qb6 h VAL 8 N -2.14 0.97 -0.15 2.29 2.07 -1.92 0.45 116.25 117.81 2qb6 h VAL 8 Ca -0.44 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2qb6 h VAL 8 Cb 1.26 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2qb6 h VAL 8 CO 0.34 0.04 -0.13 1.55 0.02 0.00 0.00 177.57 179.40 2qb6 h PRO 9 N -0.20 0.24 -0.50 1.57 0.13 -1.87 -0.98 132.00 130.40 2qb6 h PRO 9 Ca -0.01 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2qb6 h PRO 9 Cb 0.16 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 2qb6 h PRO 9 CO 0.02 0.38 -0.02 0.93 -0.23 0.00 0.00 178.00 179.08 2qb6 h GLU 10 N 0.23 0.90 0.01 0.86 5.08 -1.85 -0.15 114.58 119.66 2qb6 h GLU 10 Ca 0.05 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2qb6 h GLU 10 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2qb6 h GLU 10 CO 0.02 0.94 -0.06 0.35 -1.00 0.00 0.00 179.01 179.26 2qb6 h PHE 11 N 0.76 -0.15 -0.40 4.33 3.57 -0.48 -1.38 116.94 123.20 2qb6 h PHE 11 Ca 0.14 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2qb6 h PHE 11 Cb 0.54 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 2qb6 h PHE 11 CO 0.04 -0.10 0.16 -0.07 -2.23 0.00 0.00 178.31 176.12 2qb6 h LEU 12 N -0.11 0.20 -1.03 0.59 3.38 -1.01 -0.58 115.31 116.74 2qb6 h LEU 12 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qb6 h LEU 12 Cb 0.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2qb6 h LEU 12 CO -0.05 0.15 0.58 0.00 0.09 0.00 0.00 178.44 179.21 2qb6 h ALA 13 N 1.24 1.28 -0.31 1.53 0.00 -0.98 -1.32 119.26 120.70 2qb6 h ALA 13 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qb6 h ALA 13 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qb6 h ALA 13 CO -0.16 0.64 0.19 1.25 0.00 0.00 0.00 179.25 181.16 2qb6 h HIS 14 N 1.26 0.41 -0.65 0.00 -0.00 -0.65 -0.87 115.15 114.66 2qb6 h HIS 14 Ca 0.33 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.72 2qb6 h HIS 14 Cb -0.09 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 2qb6 h HIS 14 CO 0.00 0.30 0.42 1.25 -0.00 0.00 0.00 177.93 179.90 2qb6 h LEU 15 N 0.40 0.70 -1.90 0.26 5.85 -0.68 -1.57 115.31 118.37 2qb6 h LEU 15 Ca 0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2qb6 h LEU 15 Cb 0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2qb6 h LEU 15 CO -0.02 0.50 0.01 0.11 -0.34 0.00 0.00 178.44 178.70 2qb6 h LYS 16 N 0.84 0.07 0.00 1.25 1.79 -0.99 -2.82 116.57 116.70 2qb6 h LYS 16 Ca 0.25 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2qb6 h LYS 16 Cb -0.05 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2qb6 h LYS 16 CO -0.07 0.07 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 2qb6 h SER 17 N 0.07 0.00 -3.62 0.86 4.64 -0.13 -3.47 113.55 111.91 2qb6 h SER 17 Ca 0.02 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.83 2qb6 h SER 17 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2qb6 h SER 17 CO -0.00 0.00 0.16 -0.76 -0.87 0.00 0.00 176.83 175.36 2qb6 s LEU 18 N -5.41 4.37 0.66 5.97 1.43 -1.07 -5.06 118.68 119.58 2qb6 s LEU 18 Ca 0.06 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.52 2qb6 s LEU 18 Cb 0.09 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2qb6 s LEU 18 CO 0.55 0.04 1.15 -2.16 0.23 0.00 0.00 176.35 176.16 2qb6 s PRO 19 N -1.88 2.69 0.40 1.29 0.04 -1.26 -4.92 135.00 131.35 2qb6 s PRO 19 Ca 0.43 1.56 0.16 0.00 0.04 0.00 0.00 61.00 63.19 2qb6 s PRO 19 Cb -0.18 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.48 2qb6 s PRO 19 CO 0.22 -1.37 1.84 0.97 0.04 0.00 0.00 177.00 178.71 2qb6 h ILE 20 N 0.15 0.68 0.00 0.56 6.09 -1.97 -1.37 117.51 121.66 2qb6 h ILE 20 Ca -0.48 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 2qb6 h ILE 20 Cb 1.27 0.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 2qb6 h ILE 20 CO 0.53 0.08 -0.03 0.77 -3.07 0.00 0.00 178.15 176.43 2qb6 h SER 21 N 0.46 0.00 0.10 2.19 4.64 -1.91 -0.07 113.55 118.96 2qb6 h SER 21 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qb6 h SER 21 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2qb6 h SER 21 CO -0.20 0.03 -0.47 0.29 -0.87 0.00 0.00 176.83 175.61 2qb6 n LYS 22 N -3.20 0.87 -0.12 4.77 5.02 -0.52 -4.35 118.16 120.63 2qb6 n LYS 22 Ca -0.01 -0.65 -0.26 0.00 -2.02 0.00 0.00 58.31 55.37 2qb6 n LYS 22 Cb 0.23 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 2qb6 n LYS 22 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qb6 n ILE 23 N -0.50 1.54 -2.03 -0.18 5.41 -0.41 -4.86 119.36 118.34 2qb6 n ILE 23 Ca 0.09 -0.34 -0.34 0.00 1.00 0.00 0.00 62.75 63.16 2qb6 n ILE 23 Cb 0.40 -1.85 0.02 0.00 -0.71 0.00 0.00 39.64 37.51 2qb6 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qb6 s ALA 24 N -2.48 2.59 -0.12 -1.39 0.00 -0.17 -4.36 121.76 115.82 2qb6 s ALA 24 Ca -0.35 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 2qb6 s ALA 24 Cb 0.12 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2qb6 s ALA 24 CO 0.55 -1.00 0.28 0.45 0.00 0.00 0.00 175.76 176.03 2qb6 s SER 25 N -2.14 -0.05 -1.44 0.00 0.15 -0.01 -4.78 113.70 105.42 2qb6 s SER 25 Ca 0.70 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.89 2qb6 s SER 25 Cb -0.22 0.60 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2qb6 s SER 25 CO 0.34 -0.20 0.78 0.59 1.20 0.00 0.00 173.24 175.95 2qb6 n ASN 26 N 4.71 -2.69 -1.61 5.45 3.02 -1.26 -1.80 115.26 121.08 2qb6 n ASN 26 Ca -0.17 -0.84 -0.15 0.00 -0.03 0.00 0.00 54.58 53.38 2qb6 n ASN 26 Cb 0.52 -3.75 -0.02 0.00 -0.61 0.00 0.00 39.78 35.92 2qb6 n ASN 26 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qb6 n ASP 27 N -2.93 -4.63 -3.95 6.41 8.00 -1.26 -5.01 116.55 113.19 2qb6 n ASP 27 Ca -0.13 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 2qb6 n ASP 27 Cb 0.60 -3.70 -0.16 0.00 -0.02 0.00 0.00 41.12 37.84 2qb6 n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qb6 s VAL 28 N -2.71 0.68 -0.14 2.53 1.01 -0.75 -0.68 120.40 120.34 2qb6 s VAL 28 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2qb6 s VAL 28 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2qb6 s VAL 28 CO 0.00 0.24 -0.12 -0.22 0.00 0.00 0.00 175.10 175.01 2qb6 s LEU 29 N 0.61 2.77 -0.12 3.92 2.96 0.47 -0.83 118.68 128.47 2qb6 s LEU 29 Ca -0.09 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2qb6 s LEU 29 Cb -0.12 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2qb6 s LEU 29 CO 0.01 0.15 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.17 2qb6 s THR 30 N 0.47 3.15 0.35 3.68 2.01 -1.26 -1.00 115.64 123.04 2qb6 s THR 30 Ca -0.08 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.36 2qb6 s THR 30 Cb -0.16 -2.31 -0.07 0.00 0.01 0.00 0.00 72.50 69.98 2qb6 s THR 30 CO 0.04 0.54 -0.05 0.27 -0.69 0.00 0.00 174.62 174.73 2qb6 s ILE 31 N 0.11 2.03 -0.08 1.82 -4.36 -0.53 -0.74 121.20 119.46 2qb6 s ILE 31 Ca -0.06 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2qb6 s ILE 31 Cb -0.15 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.86 2qb6 s ILE 31 CO 0.04 -0.15 -0.04 0.00 0.24 0.00 0.00 174.94 175.04 2qb6 s VAL 33 N 1.62 1.45 0.00 0.00 0.11 -0.36 -0.73 120.40 122.48 2qb6 s VAL 33 Ca 0.01 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.08 2qb6 s VAL 33 Cb -0.13 -1.24 0.00 0.00 -1.53 0.00 0.00 36.38 33.48 2qb6 s VAL 33 CO -0.05 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 2qb6 n GLY 34 N 2.19 0.50 4.00 6.54 0.00 -1.24 -1.57 105.19 115.61 2qb6 n GLY 34 Ca -0.16 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 2qb6 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb6 s ASN 35 N -1.00 5.13 0.32 1.61 2.20 -1.25 -4.83 114.94 117.13 2qb6 s ASN 35 Ca 0.00 -0.36 0.25 0.00 -0.94 0.00 0.00 52.86 51.81 2qb6 s ASN 35 Cb 0.00 -0.39 1.13 0.00 -2.00 0.00 0.00 41.25 39.98 2qb6 s ASN 35 CO 0.00 -1.24 1.76 1.05 -2.94 0.00 0.00 177.10 175.72 2qb6 h GLU 36 N 0.10 0.00 0.00 3.55 4.11 -1.91 -2.42 114.58 118.02 2qb6 h GLU 36 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2qb6 h GLU 36 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2qb6 h GLU 36 CO 0.45 0.00 -0.49 0.77 0.07 0.00 0.00 179.01 179.81 2qb6 h SER 37 N 0.00 0.00 -6.37 3.06 0.02 -1.86 -3.45 113.55 104.95 2qb6 h SER 37 Ca 0.00 -0.11 -0.47 0.00 -0.84 0.00 0.00 61.79 60.37 2qb6 h SER 37 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2qb6 h SER 37 CO 0.00 0.05 -0.89 0.00 -1.14 0.00 0.00 176.83 174.85 2qb6 n ALA 38 N -1.92 -2.16 -1.94 3.77 0.00 -0.91 -4.71 120.51 112.65 2qb6 n ALA 38 Ca 0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 2qb6 n ALA 38 Cb 0.47 -2.22 0.11 0.00 0.00 0.00 0.00 19.45 17.80 2qb6 n ALA 38 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qb6 s ASP 39 N -4.14 4.27 0.27 0.00 -4.77 -1.26 -4.82 116.67 106.21 2qb6 s ASP 39 Ca 0.12 0.31 -0.02 0.00 -3.30 0.00 0.00 52.55 49.66 2qb6 s ASP 39 Cb -0.05 -0.74 0.58 0.00 -1.09 0.00 0.00 42.92 41.62 2qb6 s ASP 39 CO 0.87 -1.97 1.65 -0.03 0.70 0.00 0.00 175.17 176.39 2qb6 h MET 40 N -0.91 0.18 -0.27 2.11 1.85 -1.97 -1.75 114.93 114.18 2qb6 h MET 40 Ca -0.43 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 58.63 2qb6 h MET 40 Cb 1.29 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.27 2qb6 h MET 40 CO 0.52 0.12 0.11 0.22 -0.40 0.00 0.00 176.91 177.48 2qb6 h ASP 41 N 0.19 0.37 -0.97 1.39 3.58 -1.93 0.12 116.42 119.18 2qb6 h ASP 41 Ca 0.48 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.79 2qb6 h ASP 41 Cb 0.92 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.82 2qb6 h ASP 41 CO -0.63 0.44 0.64 0.28 -2.88 0.00 0.00 179.24 177.09 2qb6 h SER 42 N 0.29 1.09 -0.00 2.28 0.02 -1.74 0.46 113.55 115.95 2qb6 h SER 42 Ca 0.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2qb6 h SER 42 Cb 0.18 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2qb6 h SER 42 CO -0.01 0.77 -0.05 0.40 -1.14 0.00 0.00 176.83 176.80 2qb6 h ILE 43 N 1.28 1.58 -0.40 3.27 2.04 -1.17 -2.50 117.51 121.61 2qb6 h ILE 43 Ca 0.37 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2qb6 h ILE 43 Cb -0.09 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2qb6 h ILE 43 CO -0.09 0.47 0.24 0.00 0.00 0.00 0.00 178.15 178.77 2qb6 h ALA 44 N 0.26 0.51 -0.41 1.87 0.00 -0.71 -1.97 119.26 118.82 2qb6 h ALA 44 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2qb6 h ALA 44 Cb 0.80 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qb6 h ALA 44 CO 0.01 0.01 0.18 0.77 0.00 0.00 0.00 179.25 180.22 2qb6 h SER 45 N 0.53 0.55 -0.05 0.00 0.02 -0.97 -0.71 113.55 112.91 2qb6 h SER 45 Ca 0.14 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2qb6 h SER 45 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2qb6 h SER 45 CO -0.03 0.55 -0.01 0.00 -1.14 0.00 0.00 176.83 176.21 2qb6 h ALA 46 N 1.02 0.07 -0.84 3.77 0.00 -1.32 -1.43 119.26 120.53 2qb6 h ALA 46 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qb6 h ALA 46 Cb 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qb6 h ALA 46 CO -0.01 -0.24 0.55 0.82 0.00 0.00 0.00 179.25 180.38 2qb6 h ILE 47 N -0.22 1.19 -0.43 0.00 2.04 -1.37 -2.24 117.51 116.49 2qb6 h ILE 47 Ca 0.01 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2qb6 h ILE 47 Cb 0.37 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2qb6 h ILE 47 CO 0.00 0.20 0.09 0.74 0.00 0.00 0.00 178.15 179.18 2qb6 h THR 48 N 1.12 1.24 0.09 -0.27 2.02 -1.04 -0.49 112.91 115.58 2qb6 h THR 48 Ca 0.32 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2qb6 h THR 48 Cb -0.09 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2qb6 h THR 48 CO -0.08 0.30 -0.08 0.22 0.37 0.00 0.00 175.52 176.24 2qb6 h TYR 49 N 0.56 -0.21 -0.35 3.16 3.20 -1.11 -0.57 116.97 121.65 2qb6 h TYR 49 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qb6 h TYR 49 Cb 0.35 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2qb6 h TYR 49 CO 0.02 -0.13 0.23 0.77 -1.64 0.00 0.00 178.16 177.41 2qb6 h SER 50 N -0.19 0.41 -0.19 -2.11 0.02 -1.29 -1.62 113.55 108.58 2qb6 h SER 50 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2qb6 h SER 50 Cb 0.18 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2qb6 h SER 50 CO -0.02 0.31 0.06 0.22 -1.14 0.00 0.00 176.83 176.26 2qb6 h TYR 51 N 0.47 0.31 -0.45 3.45 3.20 -1.03 -2.34 116.97 120.58 2qb6 h TYR 51 Ca 0.13 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2qb6 h TYR 51 Cb -0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2qb6 h TYR 51 CO -0.05 0.40 0.11 0.00 -1.64 0.00 0.00 178.16 176.98 2qb6 h GLN 53 N 0.66 0.92 -0.30 0.00 5.75 -1.17 0.06 115.11 121.03 2qb6 h GLN 53 Ca 0.15 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2qb6 h GLN 53 Cb 0.25 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2qb6 h GLN 53 CO -0.00 0.67 0.15 -0.92 -2.65 0.00 0.00 178.83 176.07 2qb6 h TYR 54 N 0.91 0.42 -0.48 3.99 3.20 -0.89 -0.40 116.97 123.73 2qb6 h TYR 54 Ca 0.24 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2qb6 h TYR 54 Cb 0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2qb6 h TYR 54 CO -0.01 0.38 0.19 0.82 -1.64 0.00 0.00 178.16 177.90 2qb6 h ILE 55 N 0.35 1.21 -0.65 1.81 1.08 -1.05 -2.85 117.51 117.41 2qb6 h ILE 55 Ca 0.10 -0.65 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2qb6 h ILE 55 Cb 0.11 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2qb6 h ILE 55 CO -0.01 0.24 0.36 0.22 -0.69 0.00 0.00 178.15 178.27 2qb6 h TYR 56 N 0.64 0.66 0.00 1.37 3.20 -0.73 -1.95 116.97 120.16 2qb6 h TYR 56 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2qb6 h TYR 56 Cb 0.20 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2qb6 h TYR 56 CO 0.00 0.32 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.91 2qb6 h ASN 57 N 0.67 0.00 -0.43 -2.11 -0.26 -0.92 -2.89 115.58 109.64 2qb6 h ASN 57 Ca 0.29 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 2qb6 h ASN 57 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2qb6 h ASN 57 CO -0.18 0.02 0.03 -1.84 -1.06 0.00 0.00 177.43 174.40 2qb6 n GLU 58 N -3.14 3.66 -4.32 0.81 0.28 -0.75 -4.98 120.64 112.20 2qb6 n GLU 58 Ca -0.00 -3.00 -0.20 0.00 -0.16 0.00 0.00 57.16 53.80 2qb6 n GLU 58 Cb 0.28 -2.04 -0.08 0.00 1.43 0.00 0.00 31.44 31.03 2qb6 n GLU 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2qb6 s GLY 59 N -1.47 2.30 -0.43 -1.84 0.00 -1.09 -5.07 107.32 99.73 2qb6 s GLY 59 Ca 0.48 -1.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.25 2qb6 s GLY 59 CO 0.11 -1.54 0.27 -1.59 0.00 0.00 0.00 173.10 170.35 2qb6 s THR 60 N -3.47 4.09 0.00 0.90 2.01 -1.26 -4.88 115.64 113.02 2qb6 s THR 60 Ca 0.37 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 60.81 2qb6 s THR 60 Cb 0.03 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2qb6 s THR 60 CO 0.23 -0.58 0.65 -1.22 -0.69 0.00 0.00 174.62 173.02 2qb6 n TYR 61 N 4.87 0.00 -3.89 4.92 4.02 -1.26 -5.07 117.16 120.74 2qb6 n TYR 61 Ca -0.09 -0.21 -0.08 0.00 -0.01 0.00 0.00 57.90 57.51 2qb6 n TYR 61 Cb 0.42 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2qb6 n TYR 61 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2qb6 s SER 62 N -0.42 -0.19 0.25 7.72 1.04 -1.26 -5.01 113.70 115.83 2qb6 s SER 62 Ca 0.00 -0.72 0.15 0.00 0.48 0.00 0.00 55.95 55.86 2qb6 s SER 62 Cb 0.00 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.78 2qb6 s SER 62 CO 0.00 -1.19 1.37 -0.33 0.98 0.00 0.00 173.24 174.07 2qb6 h GLU 63 N 2.16 0.00 -4.71 4.02 5.08 -2.03 -3.42 114.58 115.68 2qb6 h GLU 63 Ca -0.24 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.50 2qb6 h GLU 63 Cb 1.25 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.14 2qb6 h GLU 63 CO 0.32 0.51 -0.83 -2.00 -1.00 0.00 0.00 179.01 176.01 2qb6 s GLU 64 N -2.94 2.33 -0.24 2.33 2.12 -1.26 -5.09 118.70 115.95 2qb6 s GLU 64 Ca 0.03 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.33 2qb6 s GLU 64 Cb 0.08 -2.33 -0.02 0.00 0.26 0.00 0.00 34.13 32.12 2qb6 s GLU 64 CO 0.76 -0.31 1.59 0.21 -0.54 0.00 0.00 175.26 176.96 2qb6 s LYS 65 N 1.40 3.78 0.25 4.30 2.47 -1.26 -4.97 119.74 125.71 2qb6 s LYS 65 Ca 0.02 1.59 -0.30 0.00 -1.56 0.00 0.00 55.97 55.72 2qb6 s LYS 65 Cb -0.14 -4.03 -0.09 0.00 -1.46 0.00 0.00 37.83 32.11 2qb6 s LYS 65 CO -0.10 -1.31 1.21 0.15 0.16 0.00 0.00 175.35 175.45 2qb6 s LYS 66 N 4.68 4.50 0.49 4.03 1.02 -1.26 -5.00 119.74 128.19 2qb6 s LYS 66 Ca 0.70 1.95 -0.24 0.00 0.02 0.00 0.00 55.97 58.41 2qb6 s LYS 66 Cb -0.24 -3.18 -0.07 0.00 -0.52 0.00 0.00 37.83 33.83 2qb6 s LYS 66 CO 0.29 -0.04 1.35 0.21 -0.92 0.00 0.00 175.35 176.24 2qb6 s LYS 67 N -0.94 3.49 0.07 1.68 2.20 -1.26 -5.00 119.74 119.99 2qb6 s LYS 67 Ca 0.50 2.23 -0.01 0.00 -0.36 0.00 0.00 55.97 58.33 2qb6 s LYS 67 Cb -0.34 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 2qb6 s LYS 67 CO 0.42 -0.90 -0.01 0.20 -0.36 0.00 0.00 175.35 174.69 2qb6 s GLY 68 N -0.83 0.61 0.15 5.54 0.00 -1.26 -5.14 107.32 106.39 2qb6 s GLY 68 Ca 0.65 -1.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 2qb6 s GLY 68 CO 0.49 -1.33 0.23 -1.35 0.00 0.00 0.00 173.10 171.14 2qb6 s SER 69 N -2.96 0.10 0.51 1.64 1.04 -1.26 -5.07 113.70 107.70 2qb6 s SER 69 Ca 0.11 -0.92 -0.21 0.00 0.48 0.00 0.00 55.95 55.41 2qb6 s SER 69 Cb 0.08 0.40 -0.06 0.00 0.10 0.00 0.00 66.02 66.54 2qb6 s SER 69 CO -0.07 -0.85 1.18 -0.36 0.98 0.00 0.00 173.24 174.12 2qb6 s PHE 70 N -3.98 2.69 -0.19 5.02 0.40 -1.26 -4.89 117.98 115.76 2qb6 s PHE 70 Ca 0.18 1.52 -0.00 0.00 -0.60 0.00 0.00 56.93 58.02 2qb6 s PHE 70 Cb 0.04 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.17 2qb6 s PHE 70 CO -0.00 -1.78 -0.16 0.42 0.70 0.00 0.00 175.22 174.40 2qb6 s ILE 71 N -1.58 2.44 -0.21 0.64 1.01 -1.26 -4.29 121.20 117.94 2qb6 s ILE 71 Ca 0.69 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 2qb6 s ILE 71 Cb -0.29 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2qb6 s ILE 71 CO 0.34 0.51 0.79 -0.69 0.00 0.00 0.00 174.94 175.89 2qb6 s VAL 72 N 1.34 4.88 -0.01 2.92 1.01 0.08 -4.74 120.40 125.88 2qb6 s VAL 72 Ca 0.05 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2qb6 s VAL 72 Cb -0.13 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2qb6 s VAL 72 CO -0.10 -0.01 1.14 -2.16 0.00 0.00 0.00 175.10 173.97 2qb6 s PRO 73 N 2.46 4.43 -0.06 2.72 0.04 -1.26 -1.10 135.00 142.22 2qb6 s PRO 73 Ca 0.35 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2qb6 s PRO 73 Cb -0.16 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 2qb6 s PRO 73 CO 0.10 -0.28 -0.16 0.42 0.04 0.00 0.00 177.00 177.12 2qb6 s ILE 74 N 1.52 2.89 -0.29 0.56 -1.09 0.09 -4.23 121.20 120.64 2qb6 s ILE 74 Ca 0.55 -0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 58.11 2qb6 s ILE 74 Cb -0.25 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2qb6 s ILE 74 CO 0.26 0.57 0.13 -0.63 -1.23 0.00 0.00 174.94 174.04 2qb6 s ILE 75 N -0.45 4.51 -0.92 2.92 1.01 -0.20 -3.73 121.20 124.34 2qb6 s ILE 75 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 2qb6 s ILE 75 Cb -0.12 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2qb6 s ILE 75 CO 0.02 0.14 2.91 -0.67 0.00 0.00 0.00 174.94 177.34 2qb6 n ASP 76 N 4.96 7.28 -4.03 3.58 2.03 -1.26 -3.38 116.55 125.73 2qb6 n ASP 76 Ca -0.14 -2.85 -0.10 0.00 0.52 0.00 0.00 54.79 52.22 2qb6 n ASP 76 Cb 0.50 -1.40 -0.08 0.00 -0.72 0.00 0.00 41.12 39.42 2qb6 n ASP 76 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2qb6 s ILE 77 N 0.01 0.07 0.46 5.18 -4.36 -1.26 -4.70 121.20 116.58 2qb6 s ILE 77 Ca 0.62 -1.56 -0.25 0.00 -0.26 0.00 0.00 60.65 59.21 2qb6 s ILE 77 Cb 0.26 -1.96 -0.08 0.00 1.25 0.00 0.00 42.46 41.93 2qb6 s ILE 77 CO -0.09 -0.30 1.35 -2.84 0.24 0.00 0.00 174.94 173.30 2qb6 s PRO 78 N -4.00 3.67 0.27 0.37 0.02 -1.26 -2.02 135.00 132.05 2qb6 s PRO 78 Ca 0.21 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.48 2qb6 s PRO 78 Cb 0.04 -2.58 0.63 0.00 0.02 0.00 0.00 34.50 32.61 2qb6 s PRO 78 CO 0.02 -0.77 1.70 -0.09 -0.33 0.00 0.00 177.00 177.53 2qb6 h ARG 79 N 2.23 0.39 0.00 5.54 2.43 -1.94 -0.72 114.38 122.31 2qb6 h ARG 79 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2qb6 h ARG 79 Cb 1.27 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2qb6 h ARG 79 CO 0.61 0.26 0.00 -0.85 -1.51 0.00 0.00 179.97 178.48 2qb6 n GLU 80 N -5.04 0.16 0.10 0.20 0.28 -1.26 -2.19 120.64 112.90 2qb6 n GLU 80 Ca 0.19 0.47 0.13 0.00 -0.16 0.00 0.00 57.16 57.79 2qb6 n GLU 80 Cb 0.57 -1.86 0.42 0.00 1.43 0.00 0.00 31.44 31.99 2qb6 n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qb6 n ASP 81 N -2.18 0.78 -0.30 -1.84 9.92 -0.28 -3.81 116.55 118.84 2qb6 n ASP 81 Ca 0.01 0.58 -0.02 0.00 -0.53 0.00 0.00 54.79 54.83 2qb6 n ASP 81 Cb 0.17 -0.79 0.14 0.00 -0.64 0.00 0.00 41.12 40.00 2qb6 n ASP 81 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2qb6 h LEU 82 N 0.00 1.04 -2.11 0.64 5.85 -1.56 -1.78 115.31 117.38 2qb6 h LEU 82 Ca 0.00 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2qb6 h LEU 82 Cb 0.69 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2qb6 h LEU 82 CO 0.00 0.80 0.31 0.77 -0.34 0.00 0.00 178.44 179.99 2qb6 h SER 83 N 1.19 0.00 0.96 1.25 4.64 -1.80 0.66 113.55 120.45 2qb6 h SER 83 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2qb6 h SER 83 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qb6 h SER 83 CO -0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 2qb6 n LEU 84 N -3.30 0.31 -4.23 5.97 4.77 -0.67 -4.23 117.00 115.63 2qb6 n LEU 84 Ca 0.01 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.13 2qb6 n LEU 84 Cb 0.41 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2qb6 n LEU 84 CO 0.20 -0.19 0.57 -0.13 -1.33 0.00 0.00 177.39 176.51 2qb6 s ARG 85 N -3.08 3.75 0.39 3.23 0.52 0.22 -4.92 118.95 119.08 2qb6 s ARG 85 Ca 0.10 -3.25 0.08 0.00 -0.52 0.00 0.00 55.73 52.14 2qb6 s ARG 85 Cb 0.14 -4.26 0.80 0.00 0.52 0.00 0.00 34.95 32.15 2qb6 s ARG 85 CO 0.46 -1.25 1.96 0.00 0.02 0.00 0.00 175.30 176.49 2qb6 h ARG 86 N 6.34 0.34 -0.12 3.54 3.08 -1.76 -0.25 114.38 125.56 2qb6 h ARG 86 Ca 0.17 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2qb6 h ARG 86 Cb 0.84 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2qb6 h ARG 86 CO 0.94 0.38 -0.03 0.38 -1.07 0.00 0.00 179.97 180.57 2qb6 h ASP 87 N 0.33 -0.11 -0.47 7.04 2.03 -1.80 -1.78 116.42 121.67 2qb6 h ASP 87 Ca 0.08 0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 56.33 2qb6 h ASP 87 Cb 0.25 0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 2qb6 h ASP 87 CO 0.01 -0.04 -0.03 0.58 -1.03 0.00 0.00 179.24 178.73 2qb6 h VAL 88 N 0.00 1.27 -0.67 4.15 2.07 -1.58 -1.83 116.25 119.66 2qb6 h VAL 88 Ca 0.06 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.52 2qb6 h VAL 88 Cb 0.08 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2qb6 h VAL 88 CO -0.12 0.38 0.38 0.24 0.02 0.00 0.00 177.57 178.48 2qb6 h MET 89 N 0.70 0.70 -0.51 1.57 2.86 -1.02 -0.51 114.93 118.72 2qb6 h MET 89 Ca 0.13 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2qb6 h MET 89 Cb 0.55 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2qb6 h MET 89 CO 0.03 0.46 0.27 -0.92 1.06 0.00 0.00 176.91 177.82 2qb6 h TYR 90 N 0.72 0.71 -0.21 -0.22 3.20 -1.00 -1.12 116.97 119.05 2qb6 h TYR 90 Ca 0.29 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2qb6 h TYR 90 Cb 0.14 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2qb6 h TYR 90 CO -0.07 0.53 -0.02 0.28 -1.64 0.00 0.00 178.16 177.25 2qb6 h VAL 91 N 0.68 1.27 -0.87 1.81 2.07 -0.86 -1.08 116.25 119.27 2qb6 h VAL 91 Ca 0.18 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 66.85 2qb6 h VAL 91 Cb 0.06 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2qb6 h VAL 91 CO -0.03 0.29 0.52 -0.07 0.02 0.00 0.00 177.57 178.30 2qb6 h LEU 92 N 0.14 0.75 -0.86 2.57 3.38 -1.03 -1.97 115.31 118.29 2qb6 h LEU 92 Ca 0.06 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2qb6 h LEU 92 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2qb6 h LEU 92 CO 0.01 0.42 0.08 -0.33 0.09 0.00 0.00 178.44 178.72 2qb6 h GLU 93 N 0.85 0.93 -0.97 1.13 5.08 -0.87 0.91 114.58 121.64 2qb6 h GLU 93 Ca 0.42 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2qb6 h GLU 93 Cb 0.38 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 2qb6 h GLU 93 CO -0.25 0.87 0.63 0.87 -1.00 0.00 0.00 179.01 180.14 2qb6 h LYS 94 N 0.88 1.11 -0.06 2.33 1.79 -0.46 -0.97 116.57 121.19 2qb6 h LYS 94 Ca 0.18 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2qb6 h LYS 94 Cb 0.41 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2qb6 h LYS 94 CO 0.01 0.73 0.00 -0.11 -1.08 0.00 0.00 179.45 179.01 2qb6 n LEU 95 N -4.49 1.04 -2.99 2.94 7.94 -0.91 -4.91 117.00 115.63 2qb6 n LEU 95 Ca 0.15 -0.39 -0.22 0.00 -1.11 0.00 0.00 56.01 54.43 2qb6 n LEU 95 Cb 0.17 -0.03 0.03 0.00 0.53 0.00 0.00 43.42 44.13 2qb6 n LEU 95 CO 0.33 0.20 -0.01 0.29 -1.11 0.00 0.00 177.39 177.08 2qb6 n LYS 96 N -0.15 -4.80 -3.29 1.96 5.02 -0.37 -4.61 118.16 111.92 2qb6 n LYS 96 Ca 0.18 0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 57.01 2qb6 n LYS 96 Cb 0.26 -5.78 -0.06 0.00 -0.02 0.00 0.00 35.03 29.43 2qb6 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qb6 s ILE 97 N -3.18 5.06 -0.02 -0.18 1.01 0.23 -4.79 121.20 119.33 2qb6 s ILE 97 Ca 0.29 1.06 0.01 0.00 0.00 0.00 0.00 60.65 62.01 2qb6 s ILE 97 Cb -0.13 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2qb6 s ILE 97 CO 0.36 0.39 -0.01 -0.54 0.00 0.00 0.00 174.94 175.14 2qb6 s LYS 98 N 0.11 2.81 0.34 2.79 1.02 -1.26 -4.31 119.74 121.23 2qb6 s LYS 98 Ca 0.28 -0.57 0.13 0.00 0.02 0.00 0.00 55.97 55.82 2qb6 s LYS 98 Cb -0.17 -2.68 0.97 0.00 -0.52 0.00 0.00 37.83 35.44 2qb6 s LYS 98 CO 0.13 0.64 1.72 1.49 -0.92 0.00 0.00 175.35 178.42 2qb6 h GLU 99 N 4.58 0.48 0.00 1.68 4.81 -1.97 0.11 114.58 124.27 2qb6 h GLU 99 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2qb6 h GLU 99 Cb 1.18 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2qb6 h GLU 99 CO 0.56 0.32 0.00 1.05 -0.73 0.00 0.00 179.01 180.21 2qb6 h GLU 100 N 0.49 0.00 -0.01 1.92 9.09 -2.02 -2.18 114.58 121.87 2qb6 h GLU 100 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 2qb6 h GLU 100 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 2qb6 h GLU 100 CO -0.46 0.00 -0.19 0.39 0.05 0.00 0.00 179.01 178.80 2qb6 n GLU 101 N -2.62 0.80 -3.76 1.06 1.02 0.39 -4.95 120.64 112.58 2qb6 n GLU 101 Ca 0.00 -0.40 -0.20 0.00 -0.02 0.00 0.00 57.16 56.54 2qb6 n GLU 101 Cb 0.20 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2qb6 n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qb6 s LEU 102 N -2.47 4.10 -0.15 -4.62 1.43 -0.82 -4.60 118.68 111.55 2qb6 s LEU 102 Ca 0.27 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2qb6 s LEU 102 Cb 0.20 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.68 2qb6 s LEU 102 CO 0.49 -0.23 -0.20 -0.36 0.23 0.00 0.00 176.35 176.28 2qb6 s PHE 103 N -2.09 2.70 0.08 0.29 0.40 -1.26 -5.04 117.98 113.06 2qb6 s PHE 103 Ca 0.39 -1.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 2qb6 s PHE 103 Cb -0.09 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.60 2qb6 s PHE 103 CO 0.29 -0.62 0.02 1.19 0.70 0.00 0.00 175.22 176.81 2qb6 n PHE 104 N 4.15 -0.20 -0.37 0.36 3.01 -1.26 -1.04 117.46 122.10 2qb6 n PHE 104 Ca -0.20 -0.39 0.04 0.00 1.01 0.00 0.00 57.45 57.92 2qb6 n PHE 104 Cb 0.51 -0.06 0.20 0.00 -0.01 0.00 0.00 39.48 40.13 2qb6 n PHE 104 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2qb6 h ILE 105 N 0.91 1.02 -0.90 4.37 2.04 -1.41 -1.07 117.51 122.47 2qb6 h ILE 105 Ca -0.06 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2qb6 h ILE 105 Cb 0.20 -0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 2qb6 h ILE 105 CO 0.10 0.20 0.56 -0.33 0.00 0.00 0.00 178.15 178.69 2qb6 h GLU 106 N 1.11 1.20 -0.39 2.37 3.07 -1.93 -0.53 114.58 119.49 2qb6 h GLU 106 Ca 0.46 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 59.08 2qb6 h GLU 106 Cb 0.29 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2qb6 h GLU 106 CO -0.21 0.83 -0.33 -0.44 -1.40 0.00 0.00 179.01 177.46 2qb6 h ASP 107 N 1.23 0.92 -0.40 1.42 3.32 -1.72 -1.96 116.42 119.23 2qb6 h ASP 107 Ca 0.32 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2qb6 h ASP 107 Cb -0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2qb6 h ASP 107 CO -0.06 1.16 0.19 0.25 -1.72 0.00 0.00 179.24 179.06 2qb6 h LEU 108 N 0.73 0.52 -0.98 1.55 5.85 -0.72 -1.10 115.31 121.17 2qb6 h LEU 108 Ca 0.08 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qb6 h LEU 108 Cb 0.89 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2qb6 h LEU 108 CO 0.08 0.50 0.64 0.11 -0.34 0.00 0.00 178.44 179.43 2qb6 h LYS 109 N 0.50 1.19 -0.37 1.25 1.57 -0.99 -1.15 116.57 118.58 2qb6 h LYS 109 Ca 0.14 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2qb6 h LYS 109 Cb 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2qb6 h LYS 109 CO -0.02 0.79 -0.25 1.03 -0.57 0.00 0.00 179.45 180.43 2qb6 h SER 110 N 1.22 0.86 -0.65 0.86 0.87 -1.11 -0.94 113.55 114.67 2qb6 h SER 110 Ca 0.39 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2qb6 h SER 110 Cb 0.03 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2qb6 h SER 110 CO -0.13 1.11 0.42 -0.07 -0.53 0.00 0.00 176.83 177.63 2qb6 h LEU 111 N 0.62 0.75 -0.83 2.23 3.38 -0.79 0.09 115.31 120.77 2qb6 h LEU 111 Ca 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qb6 h LEU 111 Cb 0.82 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2qb6 h LEU 111 CO 0.07 0.55 0.42 0.50 0.09 0.00 0.00 178.44 180.07 2qb6 h LYS 112 N 0.88 1.18 -0.11 1.13 1.63 -1.00 -2.45 116.57 117.82 2qb6 h LYS 112 Ca 0.24 -0.16 -0.11 0.00 -0.85 0.00 0.00 60.65 59.76 2qb6 h LYS 112 Cb -0.09 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.31 2qb6 h LYS 112 CO -0.05 0.89 -0.43 1.96 -3.45 0.00 0.00 179.45 178.38 2qb6 h GLN 113 N 1.16 0.26 -0.02 1.90 4.20 -0.62 -3.25 115.11 118.75 2qb6 h GLN 113 Ca 0.29 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2qb6 h GLN 113 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2qb6 h GLN 113 CO -0.04 0.65 -0.12 0.09 -0.67 0.00 0.00 178.83 178.74 2qb6 n ASN 114 N -4.01 1.86 -4.90 1.46 4.13 -0.03 -4.89 115.26 108.88 2qb6 n ASN 114 Ca -0.02 -1.51 -0.29 0.00 1.68 0.00 0.00 54.58 54.45 2qb6 n ASN 114 Cb 0.49 0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.79 2qb6 n ASN 114 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qb6 s VAL 115 N -2.17 4.99 0.86 2.41 0.11 -0.94 -4.98 120.40 120.67 2qb6 s VAL 115 Ca 0.30 0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.41 2qb6 s VAL 115 Cb 0.20 -3.72 0.11 0.00 -1.53 0.00 0.00 36.38 31.44 2qb6 s VAL 115 CO 0.40 -0.30 1.11 -0.94 -3.33 0.00 0.00 175.10 172.03 2qb6 s SER 116 N -3.05 3.64 0.44 3.54 1.04 -1.26 -4.89 113.70 113.17 2qb6 s SER 116 Ca 0.45 1.93 0.14 0.00 0.48 0.00 0.00 55.95 58.94 2qb6 s SER 116 Cb -0.11 -2.50 0.98 0.00 0.10 0.00 0.00 66.02 64.50 2qb6 s SER 116 CO 0.29 -2.60 1.99 -0.61 0.98 0.00 0.00 173.24 173.29 2qb6 h GLN 117 N -1.52 0.05 0.00 4.02 5.75 -1.97 -0.70 115.11 120.74 2qb6 h GLN 117 Ca -0.45 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2qb6 h GLN 117 Cb 1.25 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.80 2qb6 h GLN 117 CO 0.48 0.20 0.00 0.41 -2.65 0.00 0.00 178.83 177.27 2qb6 n GLY 118 N -1.04 -1.19 3.69 2.39 0.00 -1.26 -4.85 105.19 102.93 2qb6 n GLY 118 Ca -0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2qb6 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb6 s THR 119 N -2.38 5.02 0.29 2.61 2.01 -0.27 -4.87 115.64 118.05 2qb6 s THR 119 Ca 0.35 1.38 -0.28 0.00 0.31 0.00 0.00 61.69 63.45 2qb6 s THR 119 Cb 0.21 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 2qb6 s THR 119 CO 0.43 0.18 0.95 -1.61 -0.69 0.00 0.00 174.62 173.88 2qb6 s GLU 120 N 1.33 4.70 -0.37 4.92 2.02 0.14 -4.89 118.70 126.55 2qb6 s GLU 120 Ca 0.34 1.41 -0.08 0.00 0.02 0.00 0.00 54.97 56.66 2qb6 s GLU 120 Cb -0.17 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.09 2qb6 s GLU 120 CO 0.14 0.38 0.17 -1.17 0.02 0.00 0.00 175.26 174.81 2qb6 s LEU 121 N -1.66 4.66 0.06 1.80 0.20 -1.26 -0.39 118.68 122.08 2qb6 s LEU 121 Ca 0.46 -1.22 0.03 0.00 0.69 0.00 0.00 54.13 54.10 2qb6 s LEU 121 Cb -0.22 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 2qb6 s LEU 121 CO 0.28 -0.40 0.02 0.20 -0.29 0.00 0.00 176.35 176.15 2qb6 s ASN 122 N 1.63 5.16 -0.01 3.68 0.01 -0.17 -0.36 114.94 124.88 2qb6 s ASN 122 Ca 0.01 -0.08 0.04 0.00 -0.71 0.00 0.00 52.86 52.11 2qb6 s ASN 122 Cb -0.20 -1.31 -0.01 0.00 0.41 0.00 0.00 41.25 40.14 2qb6 s ASN 122 CO 0.03 0.21 -0.13 -0.55 -1.51 0.00 0.00 177.10 175.16 2qb6 s SER 123 N -2.06 1.53 0.06 -1.22 0.15 0.02 -1.45 113.70 110.74 2qb6 s SER 123 Ca 0.24 -0.26 -0.19 0.00 0.70 0.00 0.00 55.95 56.45 2qb6 s SER 123 Cb -0.12 -0.16 -0.06 0.00 -1.71 0.00 0.00 66.02 63.97 2qb6 s SER 123 CO 0.16 0.15 0.56 -0.31 1.20 0.00 0.00 173.24 174.99 2qb6 s TYR 124 N -0.36 3.79 -0.13 3.44 1.51 -0.05 -0.69 117.35 124.87 2qb6 s TYR 124 Ca 0.05 1.24 -0.03 0.00 -1.01 0.00 0.00 57.07 57.32 2qb6 s TYR 124 Cb -0.05 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.28 2qb6 s TYR 124 CO -0.00 0.57 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.48 2qb6 s LEU 125 N -1.03 3.38 0.07 -1.29 1.43 0.31 -1.23 118.68 120.32 2qb6 s LEU 125 Ca 0.29 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 2qb6 s LEU 125 Cb -0.19 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2qb6 s LEU 125 CO 0.18 0.25 -0.19 0.68 0.23 0.00 0.00 176.35 177.50 2qb6 s VAL 126 N -0.09 1.55 -1.64 -1.59 -7.23 -0.61 -1.30 120.40 109.49 2qb6 s VAL 126 Ca 0.03 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2qb6 s VAL 126 Cb -0.13 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.42 2qb6 s VAL 126 CO 0.02 0.05 0.00 -0.67 -0.31 0.00 0.00 175.10 174.19 2qb6 n ASP 127 N 1.54 -5.36 -3.58 4.85 2.03 -0.49 -3.93 116.55 111.61 2qb6 n ASP 127 Ca -0.18 0.38 -0.07 0.00 0.52 0.00 0.00 54.79 55.43 2qb6 n ASP 127 Cb 0.54 -4.22 -0.02 0.00 -0.72 0.00 0.00 41.12 36.70 2qb6 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2qb6 s ASN 128 N -2.65 -0.34 -0.00 1.67 4.22 -1.26 -4.37 114.94 112.21 2qb6 s ASN 128 Ca 0.00 -0.15 0.00 0.00 -2.14 0.00 0.00 52.86 50.57 2qb6 s ASN 128 Cb 0.00 0.47 0.01 0.00 1.28 0.00 0.00 41.25 43.00 2qb6 s ASN 128 CO 0.00 -0.80 0.82 -0.46 -2.04 0.00 0.00 177.10 174.62 2qb6 n ASN 129 N -0.34 1.23 -3.92 3.54 0.23 -1.26 -4.66 115.26 110.07 2qb6 n ASN 129 Ca -0.09 -1.65 -0.09 0.00 -0.53 0.00 0.00 54.58 52.22 2qb6 n ASN 129 Cb 0.62 -0.01 -0.09 0.00 -2.08 0.00 0.00 39.78 38.21 2qb6 n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb6 s ASP 130 N -0.66 0.16 0.21 0.53 2.15 -1.26 -4.66 116.67 113.14 2qb6 s ASP 130 Ca 0.01 -0.51 -0.32 0.00 0.43 0.00 0.00 52.55 52.15 2qb6 s ASP 130 Cb 0.01 0.23 -0.13 0.00 -0.30 0.00 0.00 42.92 42.72 2qb6 s ASP 130 CO 0.00 -0.50 1.56 0.41 -0.17 0.00 0.00 175.17 176.47 2qb6 n THR 131 N 0.81 0.38 -1.67 1.71 -1.04 -1.26 -4.90 114.28 108.31 2qb6 n THR 131 Ca -0.19 -0.09 -0.45 0.00 -2.04 0.00 0.00 64.05 61.27 2qb6 n THR 131 Cb 0.58 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.43 2qb6 n THR 131 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qb6 n PRO 132 N 2.97 1.97 -0.29 -2.82 -0.02 -1.26 -4.83 135.00 130.72 2qb6 n PRO 132 Ca 0.14 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.46 2qb6 n PRO 132 Cb 0.31 -2.34 0.38 0.00 -0.02 0.00 0.00 33.50 31.83 2qb6 n PRO 132 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qb6 h LYS 133 N 4.05 0.66 0.00 -0.52 1.63 -1.96 -0.47 116.57 119.96 2qb6 h LYS 133 Ca -0.45 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.29 2qb6 h LYS 133 Cb 1.28 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2qb6 h LYS 133 CO 0.74 0.44 -0.12 -2.95 -3.45 0.00 0.00 179.45 174.11 2qb6 h ASN 134 N 0.68 0.00 -0.26 4.20 -1.07 -2.01 -2.07 115.58 115.06 2qb6 h ASN 134 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.86 2qb6 h ASN 134 Cb 0.83 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.08 2qb6 h ASN 134 CO -0.24 0.12 0.00 0.18 0.07 0.00 0.00 177.43 177.56 2qb6 n LEU 135 N -3.46 3.03 -0.25 6.14 4.77 -0.20 -4.68 117.00 122.34 2qb6 n LEU 135 Ca -0.01 -1.22 0.08 0.00 -0.03 0.00 0.00 56.01 54.83 2qb6 n LEU 135 Cb 0.28 -0.16 0.33 0.00 -2.33 0.00 0.00 43.42 41.55 2qb6 n LEU 135 CO 0.30 0.61 1.23 0.50 -1.33 0.00 0.00 177.39 178.69 2qb6 h LYS 136 N 4.14 0.78 -0.00 3.23 3.64 -1.17 -1.06 116.57 126.13 2qb6 h LYS 136 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2qb6 h LYS 136 Cb 0.90 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2qb6 h LYS 136 CO 0.00 0.52 -0.16 0.09 -2.27 0.00 0.00 179.45 177.63 2qb6 n ASN 137 N -4.52 0.22 0.01 4.20 3.02 -1.26 -3.84 115.26 113.10 2qb6 n ASN 137 Ca 0.14 0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.64 2qb6 n ASN 137 Cb 0.32 -0.20 -0.13 0.00 -0.61 0.00 0.00 39.78 39.16 2qb6 n ASN 137 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2qb6 h TYR 138 N 0.11 0.08 -3.49 3.10 -1.99 -1.52 -3.47 116.97 109.79 2qb6 h TYR 138 Ca 0.00 -0.06 -0.62 0.00 2.00 0.00 0.00 58.73 60.05 2qb6 h TYR 138 Cb 0.46 -0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.02 2qb6 h TYR 138 CO 0.00 1.09 -0.54 0.42 -0.00 0.00 0.00 178.16 179.12 2qb6 s ILE 139 N -2.63 4.99 -0.02 -2.88 1.01 -1.15 -4.65 121.20 115.88 2qb6 s ILE 139 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2qb6 s ILE 139 Cb 0.08 -3.30 -0.26 0.00 0.01 0.00 0.00 42.46 38.99 2qb6 s ILE 139 CO 0.82 0.38 0.77 0.44 0.00 0.00 0.00 174.94 177.36 2qb6 h ASP 140 N 7.35 0.31 -3.80 3.58 3.32 -1.03 -3.48 116.42 122.67 2qb6 h ASP 140 Ca -0.38 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.07 2qb6 h ASP 140 Cb 1.17 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 2qb6 h ASP 140 CO 0.66 1.41 -0.23 0.20 -1.72 0.00 0.00 179.24 179.56 2qb6 s ASN 141 N -6.82 -0.45 -0.24 6.45 -0.87 -1.22 -5.04 114.94 106.75 2qb6 s ASN 141 Ca -0.10 0.86 -0.20 0.00 -1.57 0.00 0.00 52.86 51.85 2qb6 s ASN 141 Cb 0.07 0.86 -0.02 0.00 -0.02 0.00 0.00 41.25 42.14 2qb6 s ASN 141 CO 0.83 -0.15 0.63 -0.69 -2.57 0.00 0.00 177.10 175.15 2qb6 s VAL 142 N 0.38 5.00 -0.27 1.60 1.01 -1.26 -0.80 120.40 126.06 2qb6 s VAL 142 Ca -0.01 1.14 0.19 0.00 0.00 0.00 0.00 61.98 63.29 2qb6 s VAL 142 Cb -0.04 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.14 2qb6 s VAL 142 CO -0.01 0.05 0.52 1.33 0.00 0.00 0.00 175.10 176.99 2qb6 n VAL 143 N 5.06 0.00 -3.55 2.92 0.24 0.14 -4.78 118.33 118.36 2qb6 n VAL 143 Ca -0.01 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 2qb6 n VAL 143 Cb 0.49 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.15 2qb6 n VAL 143 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qb6 s GLY 144 N -3.75 -0.43 -0.01 7.63 0.00 -1.25 -0.69 107.32 108.81 2qb6 s GLY 144 Ca -0.03 1.64 0.00 0.00 0.00 0.00 0.00 44.72 46.33 2qb6 s GLY 144 CO 0.78 0.98 0.01 -0.42 0.00 0.00 0.00 173.10 174.44 2qb6 s ILE 145 N -1.19 0.05 -0.08 0.90 1.01 -0.05 -0.53 121.20 121.31 2qb6 s ILE 145 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2qb6 s ILE 145 Cb -0.00 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.38 2qb6 s ILE 145 CO 0.06 0.07 -0.03 -0.63 0.00 0.00 0.00 174.94 174.41 2qb6 s ILE 146 N 0.55 0.58 0.22 2.92 1.01 -0.42 -1.32 121.20 124.75 2qb6 s ILE 146 Ca -0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 2qb6 s ILE 146 Cb -0.07 -0.68 0.03 0.00 0.01 0.00 0.00 42.46 41.74 2qb6 s ILE 146 CO -0.01 0.29 0.60 -0.62 0.00 0.00 0.00 174.94 175.19 2qb6 s ASP 147 N 1.76 -0.29 -0.07 3.58 2.15 0.86 -1.39 116.67 123.27 2qb6 s ASP 147 Ca 0.03 -0.50 0.11 0.00 0.43 0.00 0.00 52.55 52.62 2qb6 s ASP 147 Cb -0.13 0.63 0.19 0.00 -0.30 0.00 0.00 42.92 43.32 2qb6 s ASP 147 CO -0.05 -1.15 1.09 0.00 -0.17 0.00 0.00 175.17 174.89 2qb6 n HIS 148 N -0.39 0.00 -3.08 -5.34 1.44 -1.26 -1.97 115.22 104.62 2qb6 n HIS 148 Ca -0.08 -0.55 -0.18 0.00 -2.01 0.00 0.00 57.72 54.90 2qb6 n HIS 148 Cb 0.62 -0.11 0.02 0.00 0.12 0.00 0.00 29.99 30.63 2qb6 n HIS 148 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2qb6 s HIS 149 N -1.32 2.42 0.19 -1.40 3.76 -1.26 -4.61 115.29 113.06 2qb6 s HIS 149 Ca 0.18 -0.50 -0.33 0.00 -0.15 0.00 0.00 55.06 54.27 2qb6 s HIS 149 Cb 0.17 -2.31 -0.15 0.00 1.11 0.00 0.00 32.58 31.41 2qb6 s HIS 149 CO -0.01 -0.58 1.32 0.34 -0.85 0.00 0.00 174.74 174.95 2qb6 n PHE 150 N -1.92 1.74 -2.81 1.40 7.35 -1.26 -4.79 117.46 117.16 2qb6 n PHE 150 Ca 0.09 0.54 -0.43 0.00 -0.76 0.00 0.00 57.45 56.90 2qb6 n PHE 150 Cb 0.60 -2.38 -0.04 0.00 0.35 0.00 0.00 39.48 38.01 2qb6 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qb6 s ASP 151 N 0.25 6.66 0.00 -2.13 -1.08 -1.26 -4.88 116.67 114.22 2qb6 s ASP 151 Ca 0.73 0.53 0.29 0.00 -0.52 0.00 0.00 52.55 53.58 2qb6 s ASP 151 Cb -0.77 -2.46 1.59 0.00 -1.46 0.00 0.00 42.92 39.82 2qb6 s ASP 151 CO 0.49 -0.87 2.05 0.18 0.52 0.00 0.00 175.17 177.55 2qb6 n LEU 152 N 6.79 0.00 -3.22 -1.34 4.77 -1.26 -4.92 117.00 117.82 2qb6 n LEU 152 Ca 0.07 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 2qb6 n LEU 152 Cb 0.48 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2qb6 n LEU 152 CO 0.58 -0.01 0.21 0.00 -1.33 0.00 0.00 177.39 176.85 2qb6 n GLN 153 N -1.18 -6.97 -4.16 3.23 6.02 -1.26 -5.02 117.38 108.04 2qb6 n GLN 153 Ca 0.17 0.73 -0.23 0.00 -0.01 0.00 0.00 57.00 57.66 2qb6 n GLN 153 Cb 0.18 -5.47 -0.06 0.00 1.02 0.00 0.00 30.24 25.90 2qb6 n GLN 153 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2qb6 s LYS 154 N -6.11 2.39 -1.31 -1.09 1.02 -1.26 -4.70 119.74 108.68 2qb6 s LYS 154 Ca 0.49 -1.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.00 2qb6 s LYS 154 Cb -0.22 -2.20 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2qb6 s LYS 154 CO 0.64 0.21 0.64 0.72 -0.92 0.00 0.00 175.35 176.64 2qb6 n HIS 155 N -1.07 -1.86 0.36 3.18 8.25 -1.26 -4.82 115.22 117.99 2qb6 n HIS 155 Ca -0.04 0.80 0.13 0.00 -0.26 0.00 0.00 57.72 58.35 2qb6 n HIS 155 Cb 0.60 -4.19 0.56 0.00 1.12 0.00 0.00 29.99 28.08 2qb6 n HIS 155 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2qb6 h LEU 156 N -1.85 0.00 -2.19 2.41 3.38 -1.98 -1.54 115.31 113.55 2qb6 h LEU 156 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2qb6 h LEU 156 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2qb6 h LEU 156 CO 0.57 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.57 2qb6 n ASP 157 N -2.45 3.24 -4.75 -0.43 8.00 -1.26 -4.99 116.55 113.92 2qb6 n ASP 157 Ca 0.01 -1.96 -0.37 0.00 0.71 0.00 0.00 54.79 53.18 2qb6 n ASP 157 Cb 0.23 -0.30 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2qb6 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qb6 s ALA 158 N -1.41 2.67 -0.10 2.24 0.00 -0.58 -5.01 121.76 119.58 2qb6 s ALA 158 Ca 0.40 1.21 -0.03 0.00 0.00 0.00 0.00 51.96 53.53 2qb6 s ALA 158 Cb 0.22 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.86 2qb6 s ALA 158 CO 0.30 -1.32 0.06 -1.21 0.00 0.00 0.00 175.76 173.59 2qb6 s GLU 159 N -3.08 0.08 0.96 0.00 2.02 0.13 -3.58 118.70 115.23 2qb6 s GLU 159 Ca 0.75 0.15 -0.12 0.00 0.02 0.00 0.00 54.97 55.77 2qb6 s GLU 159 Cb -0.37 -1.10 0.16 0.00 0.10 0.00 0.00 34.13 32.93 2qb6 s GLU 159 CO 0.42 -0.46 1.09 -1.25 0.02 0.00 0.00 175.26 175.08 2qb6 s PRO 160 N 2.12 0.76 -0.37 0.39 0.04 -1.26 -4.19 135.00 132.49 2qb6 s PRO 160 Ca 0.04 0.72 0.01 0.00 0.04 0.00 0.00 61.00 61.81 2qb6 s PRO 160 Cb -0.14 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.79 2qb6 s PRO 160 CO -0.06 -2.55 0.25 0.50 0.04 0.00 0.00 177.00 175.18 2qb6 s ARG 161 N -4.90 0.66 -0.35 4.56 3.52 -1.24 -0.87 118.95 120.33 2qb6 s ARG 161 Ca 0.65 -1.56 -0.04 0.00 -0.13 0.00 0.00 55.73 54.65 2qb6 s ARG 161 Cb -0.19 -1.36 0.06 0.00 -1.56 0.00 0.00 34.95 31.91 2qb6 s ARG 161 CO 0.58 -1.26 0.11 0.42 -0.81 0.00 0.00 175.30 174.34 2qb6 s ILE 162 N 0.78 3.44 -0.28 4.11 1.01 -0.43 -5.00 121.20 124.82 2qb6 s ILE 162 Ca 0.22 -1.48 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 2qb6 s ILE 162 Cb -0.16 -3.08 0.09 0.00 0.01 0.00 0.00 42.46 39.32 2qb6 s ILE 162 CO -0.05 -0.32 0.07 -0.69 0.00 0.00 0.00 174.94 173.96 2qb6 s VAL 163 N 1.29 0.89 0.32 2.92 1.01 -1.25 -0.10 120.40 125.47 2qb6 s VAL 163 Ca 0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.57 2qb6 s VAL 163 Cb -0.21 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2qb6 s VAL 163 CO -0.00 -0.54 0.71 -1.59 0.00 0.00 0.00 175.10 173.68 2qb6 s LYS 164 N 1.63 1.93 0.27 2.72 -2.85 -0.83 -4.98 119.74 117.62 2qb6 s LYS 164 Ca 0.06 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.53 2qb6 s LYS 164 Cb -0.17 0.59 -0.10 0.00 -2.06 0.00 0.00 37.83 36.09 2qb6 s LYS 164 CO -0.20 -0.88 1.37 0.14 0.10 0.00 0.00 175.35 175.88 2qb6 s VAL 165 N -3.32 2.79 -0.22 1.79 -7.23 -1.26 -4.09 120.40 108.85 2qb6 s VAL 165 Ca 0.15 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 60.75 2qb6 s VAL 165 Cb -0.05 -3.45 0.09 0.00 0.56 0.00 0.00 36.38 33.53 2qb6 s VAL 165 CO 0.09 0.13 0.83 -0.55 -0.31 0.00 0.00 175.10 175.30 2qb6 s SER 166 N 0.06 -0.61 0.19 4.85 0.15 -1.26 -4.81 113.70 112.27 2qb6 s SER 166 Ca 0.55 1.04 -0.12 0.00 0.70 0.00 0.00 55.95 58.12 2qb6 s SER 166 Cb -0.40 1.01 0.12 0.00 -1.71 0.00 0.00 66.02 65.04 2qb6 s SER 166 CO 0.46 -0.30 1.83 1.23 1.20 0.00 0.00 173.24 177.66 2qb6 h GLY 167 N 4.16 0.83 -5.50 9.45 0.00 -1.87 -3.43 103.07 106.71 2qb6 h GLY 167 Ca -0.27 -0.28 -0.47 0.00 0.00 0.00 0.00 47.33 46.31 2qb6 h GLY 167 CO 0.15 0.25 -0.80 -0.45 0.00 0.00 0.00 176.54 175.69 2qb6 s SER 168 N -5.67 1.48 0.37 0.19 0.15 -1.26 -4.68 113.70 104.28 2qb6 s SER 168 Ca -0.13 -0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.36 2qb6 s SER 168 Cb 0.14 -0.42 0.80 0.00 -1.71 0.00 0.00 66.02 64.83 2qb6 s SER 168 CO 0.75 0.08 1.94 0.00 1.20 0.00 0.00 173.24 177.22 2qb6 h SER 170 N 0.69 0.02 -0.42 0.00 4.64 -1.94 0.13 113.55 116.68 2qb6 h SER 170 Ca 0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 2qb6 h SER 170 Cb 0.39 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2qb6 h SER 170 CO -0.12 0.01 0.11 0.28 -0.87 0.00 0.00 176.83 176.25 2qb6 h SER 171 N 0.02 0.63 -0.38 4.97 0.02 -1.83 0.18 113.55 117.17 2qb6 h SER 171 Ca 0.14 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2qb6 h SER 171 Cb 0.54 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2qb6 h SER 171 CO -0.01 0.68 0.16 -0.07 -1.14 0.00 0.00 176.83 176.46 2qb6 h LEU 172 N 0.54 0.52 -0.27 5.07 3.38 -1.10 -0.14 115.31 123.30 2qb6 h LEU 172 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qb6 h LEU 172 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qb6 h LEU 172 CO -0.00 0.53 0.05 0.58 0.09 0.00 0.00 178.44 179.69 2qb6 h VAL 173 N 0.47 1.22 -0.21 1.22 2.07 -1.16 -1.72 116.25 118.14 2qb6 h VAL 173 Ca 0.13 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2qb6 h VAL 173 Cb 0.17 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qb6 h VAL 173 CO -0.01 0.24 0.11 0.15 0.02 0.00 0.00 177.57 178.08 2qb6 h PHE 174 N 0.27 0.30 -0.77 1.57 3.57 -0.58 -2.00 116.94 119.29 2qb6 h PHE 174 Ca 0.08 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2qb6 h PHE 174 Cb 0.31 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2qb6 h PHE 174 CO 0.02 0.28 0.30 -0.91 -2.23 0.00 0.00 178.31 175.77 2qb6 h ASN 175 N 0.23 1.08 -0.07 0.41 -0.26 -0.95 0.11 115.58 116.11 2qb6 h ASN 175 Ca 0.07 -0.18 0.04 0.00 -0.56 0.00 0.00 56.30 55.67 2qb6 h ASN 175 Cb 0.09 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 37.02 2qb6 h ASN 175 CO -0.01 0.96 -0.22 0.22 -1.06 0.00 0.00 177.43 177.32 2qb6 h TYR 176 N 1.12 -0.60 -0.06 1.19 3.20 -1.20 -2.31 116.97 118.31 2qb6 h TYR 176 Ca 0.26 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.99 2qb6 h TYR 176 Cb 0.23 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2qb6 h TYR 176 CO 0.02 -0.31 -0.67 -1.49 -1.64 0.00 0.00 178.16 174.07 2qb6 h TRP 177 N -0.32 0.36 -0.77 -3.82 4.06 -1.08 -2.76 115.95 111.63 2qb6 h TRP 177 Ca 0.08 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 60.91 2qb6 h TRP 177 Cb 0.43 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 2qb6 h TRP 177 CO -0.30 0.86 0.49 -0.92 -3.56 0.00 0.00 178.44 175.01 2qb6 h TYR 178 N 0.19 0.92 -0.43 0.49 3.20 -0.68 0.11 116.97 120.76 2qb6 h TYR 178 Ca -0.02 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 2qb6 h TYR 178 Cb 1.21 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2qb6 h TYR 178 CO 0.03 0.53 -0.31 0.93 -1.64 0.00 0.00 178.16 177.70 2qb6 h GLU 179 N 0.96 0.97 -0.43 1.82 5.08 -1.37 0.57 114.58 122.18 2qb6 h GLU 179 Ca 0.30 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2qb6 h GLU 179 Cb -0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2qb6 h GLU 179 CO -0.11 1.13 0.06 0.87 -1.00 0.00 0.00 179.01 179.97 2qb6 h LYS 180 N 0.81 0.66 -0.46 2.33 1.57 -1.14 -2.82 116.57 117.52 2qb6 h LYS 180 Ca 0.08 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qb6 h LYS 180 Cb 0.90 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2qb6 h LYS 180 CO 0.08 0.64 0.00 1.28 -0.57 0.00 0.00 179.45 180.88 2qb6 n LEU 181 N -4.28 2.43 -3.91 2.94 4.77 0.32 -4.91 117.00 114.36 2qb6 n LEU 181 Ca 0.03 -1.22 -0.31 0.00 -0.03 0.00 0.00 56.01 54.48 2qb6 n LEU 181 Cb 0.23 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2qb6 n LEU 181 CO 0.39 0.61 0.09 0.00 -1.33 0.00 0.00 177.39 177.15 2qb6 n GLN 182 N 0.83 -5.13 -1.95 3.23 6.02 -0.84 -2.21 117.38 117.32 2qb6 n GLN 182 Ca 0.15 0.57 -0.10 0.00 -0.01 0.00 0.00 57.00 57.62 2qb6 n GLN 182 Cb 0.38 -5.44 -0.01 0.00 1.02 0.00 0.00 30.24 26.19 2qb6 n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb6 n GLY 183 N -1.63 0.27 3.57 1.08 0.00 0.13 -4.90 105.19 103.71 2qb6 n GLY 183 Ca 0.04 -0.51 -0.53 0.00 0.00 0.00 0.00 46.02 45.03 2qb6 n GLY 183 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb6 n ASP 184 N 0.21 2.41 -0.12 1.61 -0.08 -0.94 -4.83 116.55 114.82 2qb6 n ASP 184 Ca -0.11 0.73 -0.03 0.00 -1.51 0.00 0.00 54.79 53.87 2qb6 n ASP 184 Cb 0.52 -1.23 0.20 0.00 2.34 0.00 0.00 41.12 42.94 2qb6 n ASP 184 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qb6 h ARG 185 N 10.09 0.80 -0.36 -0.67 3.08 -1.91 -2.49 114.38 122.91 2qb6 h ARG 185 Ca -0.37 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.40 2qb6 h ARG 185 Cb 1.31 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2qb6 h ARG 185 CO 0.99 0.74 -0.23 1.49 -1.07 0.00 0.00 179.97 181.88 2qb6 h GLU 186 N 0.77 0.80 -0.06 0.04 4.81 -1.99 -0.33 114.58 118.61 2qb6 h GLU 186 Ca 0.17 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2qb6 h GLU 186 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2qb6 h GLU 186 CO 0.00 1.00 0.02 0.28 -0.73 0.00 0.00 179.01 179.58 2qb6 h VAL 187 N 0.59 0.98 -0.47 0.32 2.07 -1.92 -0.16 116.25 117.67 2qb6 h VAL 187 Ca 0.07 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2qb6 h VAL 187 Cb 0.79 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2qb6 h VAL 187 CO 0.06 0.01 0.17 0.58 0.02 0.00 0.00 177.57 178.42 2qb6 h VAL 188 N 0.05 0.86 -0.71 2.57 2.07 -1.27 -0.96 116.25 118.85 2qb6 h VAL 188 Ca 0.02 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2qb6 h VAL 188 Cb 0.01 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2qb6 h VAL 188 CO -0.03 0.06 0.43 0.24 0.02 0.00 0.00 177.57 178.30 2qb6 h MET 189 N 0.35 0.80 0.00 1.57 2.07 -0.76 0.31 114.93 119.28 2qb6 h MET 189 Ca 0.22 -0.05 -0.07 0.00 -2.07 0.00 0.00 59.70 57.73 2qb6 h MET 189 Cb 0.21 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.75 2qb6 h MET 189 CO -0.22 0.53 -0.36 -0.91 1.07 0.00 0.00 176.91 177.03 2qb6 h ASN 190 N 0.82 0.00 0.00 1.22 2.35 -0.13 -3.26 115.58 116.58 2qb6 h ASN 190 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2qb6 h ASN 190 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2qb6 h ASN 190 CO -0.14 0.36 -1.34 2.30 -1.65 0.00 0.00 177.43 176.96 2qb6 n ILE 191 N -3.77 0.00 -0.13 2.81 -5.35 -0.45 -4.62 119.36 107.85 2qb6 n ILE 191 Ca -0.01 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.16 2qb6 n ILE 191 Cb 0.44 0.51 0.02 0.00 -1.74 0.00 0.00 39.64 38.87 2qb6 n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qb6 h ALA 192 N 1.97 0.21 -0.86 -1.28 0.00 -0.98 -0.15 119.26 118.17 2qb6 h ALA 192 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qb6 h ALA 192 Cb 0.62 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2qb6 h ALA 192 CO 0.00 -0.50 0.57 -1.35 0.00 0.00 0.00 179.25 177.97 2qb6 h PRO 193 N -0.06 1.04 -0.08 0.00 0.11 -1.85 0.22 132.00 131.38 2qb6 h PRO 193 Ca 0.21 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2qb6 h PRO 193 Cb 0.38 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2qb6 h PRO 193 CO -0.48 0.69 -0.05 1.25 -0.21 0.00 0.00 178.00 179.20 2qb6 h LEU 194 N 1.07 0.19 -0.23 2.35 5.85 -1.42 -1.38 115.31 121.74 2qb6 h LEU 194 Ca 0.35 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2qb6 h LEU 194 Cb 0.04 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2qb6 h LEU 194 CO -0.10 0.59 0.05 0.25 -0.34 0.00 0.00 178.44 178.88 2qb6 h LEU 195 N -0.21 0.01 -1.18 2.25 5.85 -0.94 -2.83 115.31 118.26 2qb6 h LEU 195 Ca 0.02 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2qb6 h LEU 195 Cb 0.53 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2qb6 h LEU 195 CO 0.01 0.04 -0.39 0.24 -0.34 0.00 0.00 178.44 178.00 2qb6 h MET 196 N 0.14 0.00 -0.40 1.25 2.86 -0.59 0.16 114.93 118.35 2qb6 h MET 196 Ca 0.11 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2qb6 h MET 196 Cb 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 2qb6 h MET 196 CO -0.14 0.39 0.09 0.78 1.06 0.00 0.00 176.91 179.09 2qb6 h GLY 197 N 1.36 0.48 0.52 8.32 0.00 -1.01 0.10 103.07 112.84 2qb6 h GLY 197 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2qb6 h GLY 197 CO 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 176.54 176.55 2qb6 h ALA 198 N 1.30 0.01 -0.23 3.60 0.00 -1.23 -2.45 119.26 120.26 2qb6 h ALA 198 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qb6 h ALA 198 Cb 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qb6 h ALA 198 CO -0.25 -0.23 0.12 0.82 0.00 0.00 0.00 179.25 179.72 2qb6 h ILE 199 N -0.47 1.01 -0.41 0.00 2.04 -0.86 -1.29 117.51 117.53 2qb6 h ILE 199 Ca 0.00 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2qb6 h ILE 199 Cb 0.51 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2qb6 h ILE 199 CO 0.00 0.05 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2qb6 h LEU 200 N 0.26 0.90 -0.53 1.44 3.38 -1.07 -1.54 115.31 118.14 2qb6 h LEU 200 Ca 0.09 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2qb6 h LEU 200 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2qb6 h LEU 200 CO -0.05 1.10 -0.40 -0.29 0.09 0.00 0.00 178.44 178.90 2qb6 h ILE 201 N 0.74 1.29 0.00 1.22 6.09 -1.32 0.14 117.51 125.67 2qb6 h ILE 201 Ca 0.09 -1.57 -0.12 0.00 -1.37 0.00 0.00 64.86 61.89 2qb6 h ILE 201 Cb 0.81 1.47 -0.02 0.00 0.47 0.00 0.00 36.82 39.55 2qb6 h ILE 201 CO 0.07 0.51 -0.57 0.44 -3.07 0.00 0.00 178.15 175.53 2qb6 h ASP 202 N 0.61 0.00 -0.53 2.19 3.32 -1.11 -3.11 116.42 117.79 2qb6 h ASP 202 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2qb6 h ASP 202 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2qb6 h ASP 202 CO 0.09 0.57 0.00 0.35 -1.72 0.00 0.00 179.24 178.52 2qb6 n THR 203 N -3.86 1.46 -3.89 0.35 -2.24 -0.59 -4.83 114.28 100.68 2qb6 n THR 203 Ca -0.01 -1.18 -0.26 0.00 -2.27 0.00 0.00 64.05 60.33 2qb6 n THR 203 Cb 0.57 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2qb6 n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qb6 n SER 204 N 0.87 -1.17 -3.01 3.42 7.64 -0.62 -0.92 113.62 119.82 2qb6 n SER 204 Ca 0.21 -0.99 -0.15 0.00 1.01 0.00 0.00 58.87 58.94 2qb6 n SER 204 Cb 0.70 -3.19 0.07 0.00 -1.01 0.00 0.00 64.21 60.78 2qb6 n SER 204 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qb6 n ASN 205 N -2.94 -2.81 -2.62 6.43 5.15 0.40 -3.45 115.26 115.43 2qb6 n ASN 205 Ca -0.28 -0.50 -0.20 0.00 -0.60 0.00 0.00 54.58 53.01 2qb6 n ASN 205 Cb 0.67 -4.30 0.03 0.00 -0.53 0.00 0.00 39.78 35.65 2qb6 n ASN 205 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qb6 n MET 206 N -3.72 -3.95 -0.00 1.20 2.81 -0.88 -4.89 117.12 107.69 2qb6 n MET 206 Ca -0.19 0.83 0.02 0.00 -1.81 0.00 0.00 57.70 56.55 2qb6 n MET 206 Cb 0.62 -5.47 -0.03 0.00 -0.71 0.00 0.00 33.22 27.64 2qb6 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2qb6 n ARG 207 N -3.54 0.21 -4.08 0.03 1.74 -0.10 -4.95 116.66 105.97 2qb6 n ARG 207 Ca -0.12 -0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.80 2qb6 n ARG 207 Cb 0.62 -1.09 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 2qb6 n ARG 207 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qb6 s ARG 208 N -2.25 0.57 -1.44 5.56 0.52 -0.23 -4.88 118.95 116.80 2qb6 s ARG 208 Ca -0.01 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2qb6 s ARG 208 Cb 0.02 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.24 2qb6 s ARG 208 CO 0.15 0.03 0.00 1.63 0.02 0.00 0.00 175.30 177.13 2qb6 n LYS 209 N 1.20 -1.65 -2.29 3.54 4.76 -1.26 -4.28 118.16 118.17 2qb6 n LYS 209 Ca -0.21 0.98 -0.42 0.00 -2.87 0.00 0.00 58.31 55.79 2qb6 n LYS 209 Cb 0.56 -5.41 -0.03 0.00 -1.84 0.00 0.00 35.03 28.31 2qb6 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qb6 s VAL 210 N -2.15 3.55 0.43 -0.18 1.01 -1.26 -2.87 120.40 118.93 2qb6 s VAL 210 Ca 0.00 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.20 2qb6 s VAL 210 Cb 0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2qb6 s VAL 210 CO 0.00 0.13 0.03 -1.61 0.00 0.00 0.00 175.10 173.65 2qb6 s GLU 211 N 0.58 1.98 0.36 2.72 0.41 -1.26 -4.89 118.70 118.60 2qb6 s GLU 211 Ca 0.59 -2.18 0.03 0.00 -0.41 0.00 0.00 54.97 53.00 2qb6 s GLU 211 Cb -0.34 -1.36 0.67 0.00 -1.78 0.00 0.00 34.13 31.33 2qb6 s GLU 211 CO 0.33 -0.23 2.01 0.93 -0.49 0.00 0.00 175.26 177.81 2qb6 h GLU 212 N 1.69 0.79 -0.35 1.61 4.39 -1.96 -1.85 114.58 118.91 2qb6 h GLU 212 Ca -0.42 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.29 2qb6 h GLU 212 Cb 1.27 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2qb6 h GLU 212 CO 0.74 0.52 -0.04 0.66 -1.16 0.00 0.00 179.01 179.73 2qb6 h SER 213 N 0.82 -0.22 -0.49 1.42 4.64 -1.96 -0.75 113.55 117.00 2qb6 h SER 213 Ca 0.24 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2qb6 h SER 213 Cb -0.04 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2qb6 h SER 213 CO -0.06 -0.07 0.05 0.44 -0.87 0.00 0.00 176.83 176.32 2qb6 h ASP 214 N 0.05 0.81 -0.82 4.97 3.32 -1.74 -0.42 116.42 122.59 2qb6 h ASP 214 Ca 0.17 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.97 2qb6 h ASP 214 Cb 0.25 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2qb6 h ASP 214 CO -0.32 0.88 0.52 0.11 -1.72 0.00 0.00 179.24 178.72 2qb6 h LYS 215 N 0.70 0.99 -0.40 3.56 1.57 -1.12 -1.56 116.57 120.30 2qb6 h LYS 215 Ca 0.15 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2qb6 h LYS 215 Cb 0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qb6 h LYS 215 CO 0.02 0.65 -0.18 1.25 -0.57 0.00 0.00 179.45 180.62 2qb6 h LEU 216 N 1.02 0.85 -0.45 2.94 6.46 -0.80 -1.12 115.31 124.22 2qb6 h LEU 216 Ca 0.33 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2qb6 h LEU 216 Cb 0.02 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2qb6 h LEU 216 CO -0.12 1.06 0.12 0.00 -0.62 0.00 0.00 178.44 178.88 2qb6 h ALA 217 N 0.82 0.59 -0.35 1.25 0.00 -0.88 -1.44 119.26 119.26 2qb6 h ALA 217 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2qb6 h ALA 217 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qb6 h ALA 217 CO 0.06 0.26 0.13 0.82 0.00 0.00 0.00 179.25 180.52 2qb6 h ILE 218 N 0.59 1.19 -0.82 0.00 1.08 -1.27 -1.59 117.51 116.69 2qb6 h ILE 218 Ca 0.14 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2qb6 h ILE 218 Cb 0.30 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 2qb6 h ILE 218 CO -0.00 0.21 0.52 -0.08 -0.69 0.00 0.00 178.15 178.11 2qb6 h GLU 219 N 0.42 0.96 -0.38 2.37 4.81 -0.98 0.65 114.58 122.43 2qb6 h GLU 219 Ca 0.12 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2qb6 h GLU 219 Cb 0.20 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2qb6 h GLU 219 CO -0.01 0.64 0.14 0.00 -0.73 0.00 0.00 179.01 179.05 2qb6 h ARG 220 N 0.99 0.57 -0.41 1.92 3.08 -1.06 -2.18 114.38 117.29 2qb6 h ARG 220 Ca 0.34 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2qb6 h ARG 220 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2qb6 h ARG 220 CO -0.13 0.56 0.10 0.00 -1.07 0.00 0.00 179.97 179.43 2qb6 h GLN 222 N 0.53 0.99 -0.57 0.00 4.20 -0.80 0.12 115.11 119.58 2qb6 h GLN 222 Ca 0.13 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2qb6 h GLN 222 Cb 0.31 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2qb6 h GLN 222 CO 0.00 0.66 -0.00 0.00 -0.67 0.00 0.00 178.83 178.82 2qb6 h ALA 223 N 1.39 0.76 0.12 3.87 0.00 -1.22 -2.10 119.26 122.08 2qb6 h ALA 223 Ca 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qb6 h ALA 223 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qb6 h ALA 223 CO -0.15 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 179.91 2qb6 h VAL 224 N 0.88 1.07 -0.69 0.00 2.07 -1.09 -2.20 116.25 116.30 2qb6 h VAL 224 Ca 0.16 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2qb6 h VAL 224 Cb 0.55 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2qb6 h VAL 224 CO 0.03 0.22 0.45 -0.07 0.02 0.00 0.00 177.57 178.22 2qb6 h LEU 225 N -0.62 0.57 -0.22 2.57 4.07 -0.75 -0.45 115.31 120.48 2qb6 h LEU 225 Ca -0.02 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 2qb6 h LEU 225 Cb 0.48 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 2qb6 h LEU 225 CO 0.03 0.36 -0.91 0.28 -1.08 0.00 0.00 178.44 177.12 2qb6 h SER 226 N 0.64 0.47 0.00 -0.43 0.02 -1.46 -3.50 113.55 109.30 2qb6 h SER 226 Ca 0.30 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2qb6 h SER 226 Cb 0.35 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2qb6 h SER 226 CO -0.10 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 2qb6 n GLY 227 N 0.89 0.77 3.63 -3.77 0.00 -0.18 -4.53 105.19 102.00 2qb6 n GLY 227 Ca -0.06 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2qb6 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb6 s ALA 228 N -1.89 3.29 0.00 4.61 0.00 -1.26 -4.82 121.76 121.68 2qb6 s ALA 228 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2qb6 s ALA 228 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2qb6 s ALA 228 CO 0.00 -1.92 0.00 1.33 0.00 0.00 0.00 175.76 175.17 2qb6 n VAL 229 N 6.39 0.00 -1.25 0.00 0.24 -1.26 -5.05 118.33 117.39 2qb6 n VAL 229 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2qb6 n VAL 229 Cb 0.46 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2qb6 n VAL 229 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qb6 n ASN 230 N -1.66 -0.19 -3.83 -1.34 3.02 -1.26 -4.90 115.26 105.10 2qb6 n ASN 230 Ca 0.00 0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 2qb6 n ASN 230 Cb 0.19 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 2qb6 n ASN 230 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2qb6 s GLU 231 N -2.50 0.11 -0.39 3.52 2.12 -1.26 -5.13 118.70 115.17 2qb6 s GLU 231 Ca 0.00 0.15 -0.14 0.00 0.36 0.00 0.00 54.97 55.35 2qb6 s GLU 231 Cb 0.00 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.44 2qb6 s GLU 231 CO 0.00 -0.03 0.27 0.08 -0.54 0.00 0.00 175.26 175.04 2qb6 s VAL 232 N 0.15 5.13 0.80 3.70 1.01 -1.26 -5.08 120.40 124.85 2qb6 s VAL 232 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2qb6 s VAL 232 Cb -0.02 -3.80 0.10 0.00 0.00 0.00 0.00 36.38 32.66 2qb6 s VAL 232 CO -0.00 -0.22 1.15 -0.94 0.00 0.00 0.00 175.10 175.08 2qb6 s SER 233 N 1.67 4.30 0.00 3.32 1.04 -1.26 -4.97 113.70 117.79 2qb6 s SER 233 Ca 0.05 0.50 0.19 0.00 0.48 0.00 0.00 55.95 57.17 2qb6 s SER 233 Cb -0.19 -0.94 0.87 0.00 0.10 0.00 0.00 66.02 65.87 2qb6 s SER 233 CO 0.09 -1.98 1.62 0.00 0.98 0.00 0.00 173.24 173.95 2qb6 n ALA 234 N -3.26 1.93 -0.19 5.32 0.00 -1.26 -4.27 120.51 118.78 2qb6 n ALA 234 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 2qb6 n ALA 234 Cb 0.60 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.76 2qb6 n ALA 234 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qb6 h GLN 235 N 0.00 0.77 -0.39 0.00 5.75 -1.99 -1.74 115.11 117.51 2qb6 h GLN 235 Ca 0.00 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.47 2qb6 h GLN 235 Cb 0.30 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 2qb6 h GLN 235 CO 0.00 0.60 0.06 0.78 -2.65 0.00 0.00 178.83 177.63 2qb6 h GLY 236 N 0.73 0.45 1.55 2.39 0.00 -2.00 0.70 103.07 106.89 2qb6 h GLY 236 Ca 0.19 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 2qb6 h GLY 236 CO -0.03 -0.05 -0.52 1.41 0.00 0.00 0.00 176.54 177.35 2qb6 h LEU 237 N 0.19 0.52 -0.43 3.11 3.38 -1.80 -1.77 115.31 118.52 2qb6 h LEU 237 Ca 0.19 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qb6 h LEU 237 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qb6 h LEU 237 CO -0.26 0.95 0.28 -0.33 0.09 0.00 0.00 178.44 179.16 2qb6 h GLU 238 N 0.37 0.55 -0.35 1.13 5.08 -0.93 0.08 114.58 120.51 2qb6 h GLU 238 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2qb6 h GLU 238 Cb 1.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2qb6 h GLU 238 CO 0.09 0.36 0.20 -0.44 -1.00 0.00 0.00 179.01 178.23 2qb6 h ASP 239 N 0.57 0.32 -0.65 1.42 3.32 -0.74 -1.32 116.42 119.34 2qb6 h ASP 239 Ca 0.16 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2qb6 h ASP 239 Cb -0.05 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 2qb6 h ASP 239 CO -0.04 0.24 0.39 0.28 -1.72 0.00 0.00 179.24 178.38 2qb6 h SER 240 N 0.41 0.61 -0.56 6.45 0.02 -1.07 0.33 113.55 119.74 2qb6 h SER 240 Ca 0.14 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2qb6 h SER 240 Cb 0.01 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2qb6 h SER 240 CO -0.07 0.41 0.19 -1.28 -1.14 0.00 0.00 176.83 174.95 2qb6 h SER 241 N 0.74 0.81 -0.51 3.07 0.87 -0.74 0.16 113.55 117.95 2qb6 h SER 241 Ca 0.27 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2qb6 h SER 241 Cb 0.08 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2qb6 h SER 241 CO -0.13 0.79 0.02 -0.33 -0.53 0.00 0.00 176.83 176.65 2qb6 h GLU 242 N 0.78 0.89 -0.13 2.24 4.39 -1.01 0.09 114.58 121.83 2qb6 h GLU 242 Ca 0.18 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2qb6 h GLU 242 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2qb6 h GLU 242 CO -0.01 0.91 0.07 0.35 -1.16 0.00 0.00 179.01 179.17 2qb6 h PHE 243 N 0.76 0.13 -0.62 4.33 3.57 -0.81 -2.36 116.94 121.94 2qb6 h PHE 243 Ca 0.15 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2qb6 h PHE 243 Cb 0.49 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2qb6 h PHE 243 CO 0.04 0.08 0.33 -0.92 -2.23 0.00 0.00 178.31 175.60 2qb6 h TYR 244 N 0.15 0.60 -0.81 0.41 3.20 -0.46 -1.03 116.97 119.03 2qb6 h TYR 244 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2qb6 h TYR 244 Cb -0.00 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 2qb6 h TYR 244 CO -0.08 0.28 0.51 0.87 -1.64 0.00 0.00 178.16 178.09 2qb6 h LYS 245 N 0.61 0.93 -0.18 1.82 1.57 -0.77 -0.21 116.57 120.34 2qb6 h LYS 245 Ca 0.28 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2qb6 h LYS 245 Cb 0.19 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2qb6 h LYS 245 CO -0.19 0.61 -0.07 0.93 -0.57 0.00 0.00 179.45 180.17 2qb6 h GLU 246 N 0.95 0.37 -0.61 3.15 4.39 -0.88 -1.77 114.58 120.19 2qb6 h GLU 246 Ca 0.34 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 2qb6 h GLU 246 Cb 0.10 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2qb6 h GLU 246 CO -0.14 0.65 0.19 0.82 -1.16 0.00 0.00 179.01 179.37 2qb6 h ILE 247 N 0.07 1.24 -0.22 3.13 2.04 -0.92 -2.40 117.51 120.46 2qb6 h ILE 247 Ca 0.04 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2qb6 h ILE 247 Cb 0.53 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2qb6 h ILE 247 CO 0.02 0.32 -0.08 0.50 0.00 0.00 0.00 178.15 178.91 2qb6 h LYS 248 N 0.87 0.44 -0.61 2.37 1.63 -1.02 -0.13 116.57 120.13 2qb6 h LYS 248 Ca 0.20 -0.18 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 2qb6 h LYS 248 Cb 0.29 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 31.81 2qb6 h LYS 248 CO -0.01 0.70 0.10 1.03 -3.45 0.00 0.00 179.45 177.82 2qb6 h SER 249 N 0.16 -0.06 -0.32 4.20 0.87 -1.29 -0.66 113.55 116.45 2qb6 h SER 249 Ca 0.05 0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2qb6 h SER 249 Cb 0.55 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2qb6 h SER 249 CO 0.03 -0.02 -0.45 0.03 -0.53 0.00 0.00 176.83 175.88 2qb6 h ARG 250 N 0.22 0.89 -0.37 2.24 3.08 -1.20 -2.48 114.38 116.77 2qb6 h ARG 250 Ca 0.32 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2qb6 h ARG 250 Cb 0.50 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2qb6 h ARG 250 CO -0.44 1.15 0.20 -0.22 -1.07 0.00 0.00 179.97 179.60 2qb6 h LYS 251 N 0.71 0.50 -0.02 0.04 3.64 -0.78 -2.63 116.57 118.04 2qb6 h LYS 251 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qb6 h LYS 251 Cb 1.05 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2qb6 h LYS 251 CO 0.11 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 177.74 2qb6 n ASN 252 N -4.44 0.34 -4.27 4.20 5.03 -0.27 -4.75 115.26 111.09 2qb6 n ASN 252 Ca 0.02 -1.25 -0.39 0.00 0.87 0.00 0.00 54.58 53.84 2qb6 n ASN 252 Cb 0.09 -0.01 -0.11 0.00 -1.02 0.00 0.00 39.78 38.73 2qb6 n ASN 252 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb6 s ASP 253 N -1.84 5.45 -0.12 6.41 2.15 -0.97 -4.90 116.67 122.85 2qb6 s ASP 253 Ca 0.40 -1.33 0.17 0.00 0.43 0.00 0.00 52.55 52.22 2qb6 s ASP 253 Cb 0.19 -1.92 0.27 0.00 -0.30 0.00 0.00 42.92 41.16 2qb6 s ASP 253 CO 0.31 -0.42 1.14 2.30 -0.17 0.00 0.00 175.17 178.33 2qb6 n ILE 254 N 4.84 1.75 -1.92 4.11 -5.35 -1.26 -4.85 119.36 116.68 2qb6 n ILE 254 Ca -0.11 -2.12 -0.41 0.00 -0.27 0.00 0.00 62.75 59.84 2qb6 n ILE 254 Cb 0.44 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.15 2qb6 n ILE 254 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2qb6 s LYS 255 N -2.67 4.21 -0.07 6.28 1.02 -1.26 -3.14 119.74 124.11 2qb6 s LYS 255 Ca 0.30 2.43 0.00 0.00 0.02 0.00 0.00 55.97 58.72 2qb6 s LYS 255 Cb 0.26 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2qb6 s LYS 255 CO 0.02 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2qb6 n GLY 256 N 0.76 0.47 3.92 -3.33 0.00 -1.26 -5.03 105.19 100.72 2qb6 n GLY 256 Ca 0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2qb6 n GLY 256 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qb6 s PHE 257 N -1.93 3.46 0.84 1.61 0.08 -1.19 -5.13 117.98 115.72 2qb6 s PHE 257 Ca 0.00 0.15 -0.12 0.00 0.12 0.00 0.00 56.93 57.08 2qb6 s PHE 257 Cb 0.00 -1.68 0.09 0.00 -0.57 0.00 0.00 43.02 40.86 2qb6 s PHE 257 CO 0.00 0.54 1.11 -1.54 -0.10 0.00 0.00 175.22 175.23 2qb6 s SER 258 N -2.96 4.15 0.19 1.36 1.04 -1.26 -4.88 113.70 111.34 2qb6 s SER 258 Ca 0.34 1.23 -0.12 0.00 0.48 0.00 0.00 55.95 57.88 2qb6 s SER 258 Cb -0.12 -1.92 0.14 0.00 0.10 0.00 0.00 66.02 64.23 2qb6 s SER 258 CO 0.28 -2.18 1.83 0.58 0.98 0.00 0.00 173.24 174.73 2qb6 h VAL 259 N -1.23 1.08 -0.42 5.02 2.07 -1.98 -0.96 116.25 119.82 2qb6 h VAL 259 Ca -0.48 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2qb6 h VAL 259 Cb 1.29 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2qb6 h VAL 259 CO 0.60 0.14 0.17 -1.28 0.02 0.00 0.00 177.57 177.21 2qb6 h SER 260 N 0.75 0.21 -0.61 0.57 0.87 -1.93 -0.69 113.55 112.71 2qb6 h SER 260 Ca 0.24 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.94 2qb6 h SER 260 Cb 0.01 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2qb6 h SER 260 CO -0.10 0.16 0.22 0.44 -0.53 0.00 0.00 176.83 177.02 2qb6 h ASP 261 N 0.35 0.22 -0.40 6.23 3.32 -1.82 -1.25 116.42 123.08 2qb6 h ASP 261 Ca 0.19 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 2qb6 h ASP 261 Cb 0.16 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2qb6 h ASP 261 CO -0.18 0.13 -0.21 0.40 -1.72 0.00 0.00 179.24 177.66 2qb6 h ILE 262 N 0.40 1.27 -0.01 0.35 2.04 -0.50 -2.19 117.51 118.88 2qb6 h ILE 262 Ca 0.31 -1.36 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 2qb6 h ILE 262 Cb 0.38 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2qb6 h ILE 262 CO -0.31 0.46 -0.57 -0.07 0.00 0.00 0.00 178.15 177.66 2qb6 h LEU 263 N 0.78 0.02 -0.04 1.44 4.07 -0.71 -3.27 115.31 117.60 2qb6 h LEU 263 Ca 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2qb6 h LEU 263 Cb 0.76 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2qb6 h LEU 263 CO 0.06 0.58 -0.88 2.29 -1.08 0.00 0.00 178.44 179.42 2qb6 n LYS 264 N -3.86 0.05 0.14 1.13 2.85 -0.51 -4.48 118.16 113.47 2qb6 n LYS 264 Ca -0.01 -0.04 0.13 0.00 -1.05 0.00 0.00 58.31 57.34 2qb6 n LYS 264 Cb 0.58 -1.50 0.40 0.00 -0.65 0.00 0.00 35.03 33.86 2qb6 n LYS 264 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2qb6 h LYS 265 N 0.09 0.00 -1.53 -1.58 2.10 -1.45 -3.36 116.57 110.84 2qb6 h LYS 265 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2qb6 h LYS 265 Cb 0.51 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.59 2qb6 h LYS 265 CO 0.00 0.00 -0.64 0.34 -2.00 0.00 0.00 179.45 177.15 2qb6 s ASP 266 N -4.80 -0.19 0.00 7.07 2.15 -1.26 -4.93 116.67 114.70 2qb6 s ASP 266 Ca 0.08 -1.85 0.02 0.00 0.43 0.00 0.00 52.55 51.24 2qb6 s ASP 266 Cb 0.10 1.07 -0.01 0.00 -0.30 0.00 0.00 42.92 43.78 2qb6 s ASP 266 CO 0.57 -0.15 -0.07 -0.47 -0.17 0.00 0.00 175.17 174.88 2qb6 s TYR 267 N 0.97 0.67 0.01 -5.34 5.04 -1.26 -1.33 117.35 116.11 2qb6 s TYR 267 Ca 0.25 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.74 2qb6 s TYR 267 Cb -0.04 -0.42 -0.01 0.00 0.35 0.00 0.00 41.96 41.84 2qb6 s TYR 267 CO -0.08 -0.02 -0.08 0.15 -1.34 0.00 0.00 175.55 174.18 2qb6 s LYS 268 N -0.37 0.60 0.06 4.97 1.02 -0.50 -4.19 119.74 121.32 2qb6 s LYS 268 Ca 0.01 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 55.65 2qb6 s LYS 268 Cb -0.04 -0.54 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 2qb6 s LYS 268 CO -0.00 0.14 -0.23 -1.14 -0.92 0.00 0.00 175.35 173.19 2qb6 s GLN 269 N -0.64 1.51 0.07 1.68 0.74 -1.26 -0.74 119.66 121.01 2qb6 s GLN 269 Ca -0.01 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.36 2qb6 s GLN 269 Cb -0.05 -1.69 -0.04 0.00 1.10 0.00 0.00 33.01 32.33 2qb6 s GLN 269 CO 0.00 0.43 -0.05 -0.06 -0.55 0.00 0.00 175.29 175.06 2qb6 s PHE 270 N -0.85 0.67 -0.21 1.67 0.40 0.53 -5.01 117.98 115.18 2qb6 s PHE 270 Ca 0.09 -0.94 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2qb6 s PHE 270 Cb -0.09 -0.43 0.05 0.00 0.51 0.00 0.00 43.02 43.05 2qb6 s PHE 270 CO 0.02 -0.25 -0.11 1.21 0.70 0.00 0.00 175.22 176.79 2qb6 s ASN 271 N -2.80 3.63 0.03 1.36 2.47 -1.26 -0.93 114.94 117.44 2qb6 s ASN 271 Ca 0.07 -0.99 0.04 0.00 0.42 0.00 0.00 52.86 52.39 2qb6 s ASN 271 Cb 0.05 -1.32 -0.24 0.00 -1.45 0.00 0.00 41.25 38.28 2qb6 s ASN 271 CO -0.07 -0.15 0.94 -0.26 -3.72 0.00 0.00 177.10 173.84 2qb6 h PHE 272 N 7.93 0.19 -3.81 0.43 0.04 -1.96 -3.46 116.94 116.30 2qb6 h PHE 272 Ca -0.27 -0.14 -0.27 0.00 2.80 0.00 0.00 57.97 60.09 2qb6 h PHE 272 Cb 1.09 -0.01 -0.17 0.00 2.20 0.00 0.00 35.95 39.06 2qb6 h PHE 272 CO 0.53 1.17 -0.72 0.20 -0.60 0.00 0.00 178.31 178.89 2qb6 s GLY 279 N -4.92 0.74 -0.21 -1.45 0.00 -1.26 -4.87 107.32 95.36 2qb6 s GLY 279 Ca -0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 2qb6 s GLY 279 CO 0.83 -1.23 -0.04 -2.27 0.00 0.00 0.00 173.10 170.39 2qb6 s LEU 280 N -2.48 2.95 -0.32 0.66 2.96 -1.26 -5.08 118.68 116.12 2qb6 s LEU 280 Ca 0.04 -0.34 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 2qb6 s LEU 280 Cb -0.01 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2qb6 s LEU 280 CO -0.02 0.02 0.53 -0.70 -1.32 0.00 0.00 176.35 174.86 2qb6 s GLU 281 N 1.25 3.77 -0.04 1.98 2.56 -1.26 -4.09 118.70 122.86 2qb6 s GLU 281 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 54.97 55.04 2qb6 s GLU 281 Cb -0.14 -3.76 0.01 0.00 2.00 0.00 0.00 34.13 32.24 2qb6 s GLU 281 CO -0.01 -0.57 -0.10 -1.50 -0.56 0.00 0.00 175.26 172.53 2qb6 s ILE 282 N 2.41 0.88 0.03 -3.70 2.07 -0.11 0.14 121.20 122.93 2qb6 s ILE 282 Ca 0.20 -0.37 0.06 0.00 -1.41 0.00 0.00 60.65 59.13 2qb6 s ILE 282 Cb -0.15 -0.81 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 2qb6 s ILE 282 CO 0.12 0.29 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.47 2qb6 s GLY 283 N 0.49 1.63 -0.07 1.50 0.00 -0.69 -0.35 107.32 109.83 2qb6 s GLY 283 Ca -0.09 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 2qb6 s GLY 283 CO 0.02 -1.02 -0.02 1.08 0.00 0.00 0.00 173.10 173.16 2qb6 s LEU 284 N -1.44 0.83 -0.18 0.66 1.02 0.08 -1.17 118.68 118.47 2qb6 s LEU 284 Ca 0.16 -0.12 -0.07 0.00 0.02 0.00 0.00 54.13 54.11 2qb6 s LEU 284 Cb -0.11 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.57 2qb6 s LEU 284 CO 0.06 -0.15 0.05 -0.44 0.02 0.00 0.00 176.35 175.89 2qb6 s SER 285 N 1.71 5.50 -0.21 2.29 0.01 -0.06 -1.42 113.70 121.52 2qb6 s SER 285 Ca 0.02 0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.21 2qb6 s SER 285 Cb -0.13 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 2qb6 s SER 285 CO -0.05 0.16 0.13 -0.44 0.41 0.00 0.00 173.24 173.46 2qb6 s SER 286 N 0.47 6.12 0.01 2.44 0.01 -0.45 -0.43 113.70 121.88 2qb6 s SER 286 Ca 0.02 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.49 2qb6 s SER 286 Cb -0.13 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2qb6 s SER 286 CO 0.01 0.14 -0.11 -0.63 0.41 0.00 0.00 173.24 173.06 2qb6 s ILE 287 N 0.61 0.86 -2.75 1.44 1.01 0.33 -4.55 121.20 118.16 2qb6 s ILE 287 Ca 0.07 -0.66 0.25 0.00 0.00 0.00 0.00 60.65 60.32 2qb6 s ILE 287 Cb -0.12 -0.76 0.35 0.00 0.01 0.00 0.00 42.46 41.94 2qb6 s ILE 287 CO 0.00 0.10 1.47 1.33 0.00 0.00 0.00 174.94 177.85 2qb6 n VAL 288 N 2.43 0.03 -4.32 2.92 0.24 -1.26 -1.64 118.33 116.73 2qb6 n VAL 288 Ca -0.16 -0.40 -0.22 0.00 -2.04 0.00 0.00 64.34 61.52 2qb6 n VAL 288 Cb 0.56 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.85 2qb6 n VAL 288 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qb6 s LYS 289 N -1.97 1.22 0.77 7.34 -0.14 -1.26 -4.62 119.74 121.07 2qb6 s LYS 289 Ca 0.33 -1.32 -0.12 0.00 -1.36 0.00 0.00 55.97 53.50 2qb6 s LYS 289 Cb 0.20 -1.35 0.05 0.00 -1.68 0.00 0.00 37.83 35.06 2qb6 s LYS 289 CO 0.31 0.29 1.12 -0.98 -0.76 0.00 0.00 175.35 175.34 2qb6 s ARG 290 N -2.49 2.32 0.22 1.68 1.70 -1.26 -4.66 118.95 116.45 2qb6 s ARG 290 Ca 0.12 0.38 -0.08 0.00 -0.47 0.00 0.00 55.73 55.68 2qb6 s ARG 290 Cb -0.07 -1.97 0.25 0.00 -0.57 0.00 0.00 34.95 32.59 2qb6 s ARG 290 CO 0.06 -1.40 1.85 0.52 -1.08 0.00 0.00 175.30 175.25 2qb6 h MET 291 N -0.92 0.89 -0.37 3.89 2.86 -1.99 -2.06 114.93 117.23 2qb6 h MET 291 Ca -0.46 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.08 2qb6 h MET 291 Cb 1.28 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 2qb6 h MET 291 CO 0.63 0.59 0.06 0.66 1.06 0.00 0.00 176.91 179.91 2qb6 h SER 292 N 0.92 0.52 0.07 1.22 4.64 -1.99 0.16 113.55 119.10 2qb6 h SER 292 Ca 0.32 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2qb6 h SER 292 Cb 0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2qb6 h SER 292 CO -0.13 0.55 -0.04 -0.25 -0.87 0.00 0.00 176.83 176.09 2qb6 h TRP 293 N 0.54 -0.09 -0.62 4.77 7.01 -1.84 -1.68 115.95 124.04 2qb6 h TRP 293 Ca 0.12 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.15 2qb6 h TRP 293 Cb 0.26 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.31 2qb6 h TRP 293 CO 0.01 0.14 0.38 -0.07 -2.79 0.00 0.00 178.44 176.11 2qb6 h LEU 294 N -0.31 0.63 -0.21 0.65 3.38 -0.71 -1.24 115.31 117.50 2qb6 h LEU 294 Ca -0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2qb6 h LEU 294 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2qb6 h LEU 294 CO 0.02 0.44 0.11 -0.26 0.09 0.00 0.00 178.44 178.84 2qb6 h PHE 295 N 0.76 0.20 -1.01 1.13 0.04 -0.65 -2.57 116.94 114.84 2qb6 h PHE 295 Ca 0.25 0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.05 2qb6 h PHE 295 Cb 0.01 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.04 2qb6 h PHE 295 CO -0.05 0.12 0.66 -0.97 -0.60 0.00 0.00 178.31 177.47 2qb6 h ASN 296 N 0.23 1.11 1.19 2.17 -1.24 -0.96 0.20 115.58 118.29 2qb6 h ASN 296 Ca 0.08 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2qb6 h ASN 296 Cb 0.01 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.80 2qb6 h ASN 296 CO -0.05 0.77 0.00 -0.62 -1.29 0.00 0.00 177.43 176.24 2qb6 n GLU 297 N -4.42 0.16 -2.60 6.67 -0.58 -0.50 -4.25 120.64 115.12 2qb6 n GLU 297 Ca 0.13 0.18 -0.12 0.00 -0.42 0.00 0.00 57.16 56.93 2qb6 n GLU 297 Cb 0.07 -1.71 0.03 0.00 -0.57 0.00 0.00 31.44 29.26 2qb6 n GLU 297 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qb6 n HIS 298 N -1.99 1.81 -1.00 -0.32 8.25 -0.88 -4.97 115.22 116.12 2qb6 n HIS 298 Ca 0.05 -2.66 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 2qb6 n HIS 298 Cb 0.37 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2qb6 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qb6 n GLY 299 N -0.33 0.50 0.00 -1.41 0.00 -1.18 -3.66 105.19 99.11 2qb6 n GLY 299 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2qb6 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb6 n GLY 300 N -2.83 0.03 0.10 -0.02 0.00 0.64 -4.55 105.19 98.57 2qb6 n GLY 300 Ca 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2qb6 n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb6 h GLU 301 N 0.00 -0.16 -0.11 1.61 4.81 -1.88 -0.84 114.58 118.01 2qb6 h GLU 301 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2qb6 h GLU 301 Cb 0.00 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2qb6 h GLU 301 CO 0.00 -0.07 -0.15 0.00 -0.73 0.00 0.00 179.01 178.06 2qb6 h ALA 302 N 0.67 -0.08 -0.06 2.92 0.00 -1.95 0.22 119.26 120.98 2qb6 h ALA 302 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qb6 h ALA 302 Cb 0.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2qb6 h ALA 302 CO 0.03 -0.60 -0.02 0.22 0.00 0.00 0.00 179.25 178.88 2qb6 h ASP 303 N -0.19 -0.06 -0.43 0.00 1.82 -1.77 -0.43 116.42 115.36 2qb6 h ASP 303 Ca 0.09 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.81 2qb6 h ASP 303 Cb 0.32 0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.31 2qb6 h ASP 303 CO -0.22 -0.02 0.12 0.15 -1.61 0.00 0.00 179.24 177.65 2qb6 h PHE 304 N -0.01 0.21 -0.79 0.28 3.57 -0.90 -1.56 116.94 117.74 2qb6 h PHE 304 Ca 0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2qb6 h PHE 304 Cb 0.05 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2qb6 h PHE 304 CO -0.12 0.06 0.33 0.28 -2.23 0.00 0.00 178.31 176.62 2qb6 h VAL 305 N 0.27 1.26 -0.58 1.41 2.07 -0.65 -0.91 116.25 119.13 2qb6 h VAL 305 Ca 0.21 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2qb6 h VAL 305 Cb 0.23 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2qb6 h VAL 305 CO -0.24 0.33 0.27 0.78 0.02 0.00 0.00 177.57 178.73 2qb6 h ASN 306 N 1.14 0.73 -0.07 0.57 2.35 -0.66 0.11 115.58 119.76 2qb6 h ASN 306 Ca 0.27 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 2qb6 h ASN 306 Cb 0.19 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2qb6 h ASN 306 CO -0.02 0.63 -0.32 1.56 -1.65 0.00 0.00 177.43 177.63 2qb6 h GLN 307 N 0.81 0.54 -0.35 0.81 4.20 -0.71 -0.37 115.11 120.05 2qb6 h GLN 307 Ca 0.20 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2qb6 h GLN 307 Cb 0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2qb6 h GLN 307 CO -0.03 0.79 0.04 0.00 -0.67 0.00 0.00 178.83 178.97 2qb6 h ARG 309 N 0.41 0.96 -0.78 0.00 2.47 -0.50 -0.27 114.38 116.66 2qb6 h ARG 309 Ca 0.10 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2qb6 h ARG 309 Cb 0.39 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 2qb6 h ARG 309 CO 0.01 0.63 0.41 0.00 0.56 0.00 0.00 179.97 181.59 2qb6 h ARG 310 N 0.99 1.10 -0.27 0.04 3.08 -0.72 -0.68 114.38 117.92 2qb6 h ARG 310 Ca 0.40 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2qb6 h ARG 310 Cb 0.22 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2qb6 h ARG 310 CO -0.19 0.83 0.09 0.35 -1.07 0.00 0.00 179.97 179.98 2qb6 h PHE 311 N 1.09 0.44 -0.31 3.04 3.57 -0.58 -1.78 116.94 122.42 2qb6 h PHE 311 Ca 0.27 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2qb6 h PHE 311 Cb 0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2qb6 h PHE 311 CO 0.00 0.46 0.10 0.37 -2.23 0.00 0.00 178.31 177.02 2qb6 h GLN 312 N 0.28 0.23 -0.74 1.11 4.15 -0.83 -2.69 115.11 116.61 2qb6 h GLN 312 Ca 0.09 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.55 2qb6 h GLN 312 Cb 0.23 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2qb6 h GLN 312 CO -0.00 0.15 0.44 0.00 -1.93 0.00 0.00 178.83 177.49 2qb6 h ALA 313 N 1.20 1.00 0.00 3.38 0.00 -1.00 -2.25 119.26 121.59 2qb6 h ALA 313 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qb6 h ALA 313 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qb6 h ALA 313 CO -0.14 0.16 -0.04 0.93 0.00 0.00 0.00 179.25 180.15 2qb6 h GLU 314 N 0.81 0.00 -0.29 0.00 5.08 -0.98 -2.19 114.58 117.01 2qb6 h GLU 314 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2qb6 h GLU 314 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qb6 h GLU 314 CO -0.17 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.43 2qb6 n ARG 315 N -3.60 2.17 -2.94 2.33 1.74 -1.08 -4.97 116.66 110.30 2qb6 n ARG 315 Ca -0.02 -1.90 -0.22 0.00 -0.77 0.00 0.00 57.85 54.93 2qb6 n ARG 315 Cb 0.14 -1.32 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2qb6 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb6 n GLY 316 N 0.81 -0.51 3.74 -0.13 0.00 -0.82 -4.94 105.19 103.34 2qb6 n GLY 316 Ca 0.13 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2qb6 n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb6 s LEU 317 N -6.57 4.50 0.22 0.99 1.43 -0.87 -4.83 118.68 113.55 2qb6 s LEU 317 Ca 0.27 1.61 -0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2qb6 s LEU 317 Cb -0.12 -3.37 0.21 0.00 0.03 0.00 0.00 46.19 42.93 2qb6 s LEU 317 CO 0.33 0.03 1.56 0.44 0.23 0.00 0.00 176.35 178.94 2qb6 h ASP 318 N 5.36 0.51 -3.48 2.29 3.32 -0.64 -3.45 116.42 120.34 2qb6 h ASP 318 Ca -0.44 -0.25 -0.23 0.00 0.02 0.00 0.00 57.03 56.13 2qb6 h ASP 318 Cb 1.21 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.31 2qb6 h ASP 318 CO 0.70 0.92 -0.58 -0.69 -1.72 0.00 0.00 179.24 177.88 2qb6 s VAL 319 N -4.04 -0.04 -0.14 -1.35 1.01 -0.96 -4.10 120.40 110.78 2qb6 s VAL 319 Ca -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2qb6 s VAL 319 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2qb6 s VAL 319 CO 0.82 0.06 -0.08 -0.22 0.00 0.00 0.00 175.10 175.68 2qb6 s LEU 320 N 1.01 3.01 -0.09 3.92 2.96 -0.25 -1.70 118.68 127.53 2qb6 s LEU 320 Ca -0.08 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2qb6 s LEU 320 Cb -0.10 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.89 2qb6 s LEU 320 CO -0.05 0.17 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.22 2qb6 s VAL 321 N 0.37 1.99 -0.15 1.68 1.01 -0.32 -0.47 120.40 124.50 2qb6 s VAL 321 Ca -0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 2qb6 s VAL 321 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2qb6 s VAL 321 CO 0.04 0.55 -0.02 -0.76 0.00 0.00 0.00 175.10 174.90 2qb6 s LEU 322 N 0.25 3.34 -0.23 3.92 1.43 0.84 -0.88 118.68 127.34 2qb6 s LEU 322 Ca -0.15 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2qb6 s LEU 322 Cb -0.17 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.30 2qb6 s LEU 322 CO 0.07 0.19 -0.12 -0.76 0.23 0.00 0.00 176.35 175.96 2qb6 s LEU 323 N 0.25 2.91 0.09 1.79 1.43 0.43 -0.47 118.68 125.11 2qb6 s LEU 323 Ca -0.02 -1.15 0.01 0.00 -1.03 0.00 0.00 54.13 51.95 2qb6 s LEU 323 Cb -0.14 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2qb6 s LEU 323 CO 0.03 -0.15 0.22 0.42 0.23 0.00 0.00 176.35 177.09 2qb6 s THR 324 N 1.22 5.29 -0.01 5.49 -4.23 -0.77 -0.51 115.64 122.13 2qb6 s THR 324 Ca -0.05 -0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 2qb6 s THR 324 Cb -0.18 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.07 2qb6 s THR 324 CO -0.07 0.07 0.40 -0.94 -0.54 0.00 0.00 174.62 173.54 2qb6 s SER 325 N -2.72 -0.30 0.26 3.99 1.04 -0.65 -1.95 113.70 113.37 2qb6 s SER 325 Ca 0.34 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.73 2qb6 s SER 325 Cb -0.12 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.41 2qb6 s SER 325 CO 0.28 -0.53 0.80 -1.66 0.98 0.00 0.00 173.24 173.10 2qb6 s TRP 326 N -1.61 -0.14 -0.02 5.02 -2.14 -0.72 -4.16 118.94 115.18 2qb6 s TRP 326 Ca -0.11 -0.31 0.05 0.00 2.66 0.00 0.00 56.10 58.39 2qb6 s TRP 326 Cb -0.03 0.71 -0.01 0.00 -3.10 0.00 0.00 33.47 31.04 2qb6 s TRP 326 CO 0.04 -1.16 -0.17 1.03 -2.66 0.00 0.00 176.95 174.02 2qb6 s ARG 327 N -3.55 1.49 -0.03 3.25 0.52 -1.26 -0.88 118.95 118.50 2qb6 s ARG 327 Ca 0.12 -0.60 -0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2qb6 s ARG 327 Cb -0.05 -1.39 0.03 0.00 0.52 0.00 0.00 34.95 34.06 2qb6 s ARG 327 CO 0.06 0.32 0.04 0.21 0.02 0.00 0.00 175.30 175.95 2qb6 s LYS 328 N -0.25 -0.02 -1.45 3.54 2.20 -0.02 -4.85 119.74 118.88 2qb6 s LYS 328 Ca 0.03 0.23 -0.08 0.00 -0.36 0.00 0.00 55.97 55.79 2qb6 s LYS 328 Cb -0.08 -0.34 0.03 0.00 -1.51 0.00 0.00 37.83 35.93 2qb6 s LYS 328 CO 0.00 -0.21 0.92 0.00 -0.36 0.00 0.00 175.35 175.71 2qb6 n ALA 329 N 4.48 -1.18 0.00 3.13 0.00 -1.26 -1.54 120.51 124.14 2qb6 n ALA 329 Ca -0.21 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qb6 n ALA 329 Cb 0.50 -4.67 0.00 0.00 0.00 0.00 0.00 19.45 15.28 2qb6 n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb6 n GLY 330 N -1.75 2.86 3.83 0.00 0.00 -1.26 -5.01 105.19 103.86 2qb6 n GLY 330 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2qb6 n GLY 330 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb6 s ASP 331 N -2.33 6.67 0.27 1.61 1.01 -0.59 -5.06 116.67 118.24 2qb6 s ASP 331 Ca 0.00 0.80 -0.30 0.00 0.71 0.00 0.00 52.55 53.76 2qb6 s ASP 331 Cb 0.00 -2.20 -0.09 0.00 1.01 0.00 0.00 42.92 41.63 2qb6 s ASP 331 CO 0.00 0.31 1.07 -0.55 0.21 0.00 0.00 175.17 176.21 2qb6 s SER 332 N -0.87 7.35 0.06 0.27 0.15 -1.26 -0.84 113.70 118.56 2qb6 s SER 332 Ca 0.21 2.20 0.06 0.00 0.70 0.00 0.00 55.95 59.12 2qb6 s SER 332 Cb -0.15 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.51 2qb6 s SER 332 CO 0.10 -0.08 -0.17 -1.00 1.20 0.00 0.00 173.24 173.29 2qb6 s HIS 333 N -1.14 1.50 -0.06 3.44 3.76 -0.06 -4.95 115.29 117.79 2qb6 s HIS 333 Ca 0.44 -0.39 -0.11 0.00 -0.15 0.00 0.00 55.06 54.84 2qb6 s HIS 333 Cb -0.31 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.54 2qb6 s HIS 333 CO 0.39 0.09 0.27 1.03 -0.85 0.00 0.00 174.74 175.67 2qb6 s ARG 334 N -1.46 0.48 0.21 1.40 0.52 -1.26 -1.75 118.95 117.09 2qb6 s ARG 334 Ca 0.03 0.05 0.09 0.00 -0.52 0.00 0.00 55.73 55.39 2qb6 s ARG 334 Cb -0.09 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.55 2qb6 s ARG 334 CO 0.02 -0.10 -0.18 -1.21 0.02 0.00 0.00 175.30 173.85 2qb6 s GLU 335 N -0.63 1.40 -0.11 3.54 2.02 -0.82 -0.39 118.70 123.71 2qb6 s GLU 335 Ca -0.07 -1.56 0.01 0.00 0.02 0.00 0.00 54.97 53.37 2qb6 s GLU 335 Cb -0.04 -1.38 0.02 0.00 0.10 0.00 0.00 34.13 32.83 2qb6 s GLU 335 CO 0.02 0.26 -0.12 -1.17 0.02 0.00 0.00 175.26 174.27 2qb6 s LEU 336 N -3.09 1.52 -0.09 1.80 0.20 0.07 -1.84 118.68 117.26 2qb6 s LEU 336 Ca 0.22 -0.37 0.03 0.00 0.69 0.00 0.00 54.13 54.69 2qb6 s LEU 336 Cb -0.04 -0.98 -0.01 0.00 -0.43 0.00 0.00 46.19 44.73 2qb6 s LEU 336 CO 0.09 -0.04 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.23 2qb6 s VAL 337 N 1.26 2.59 0.00 1.68 1.01 0.38 -0.56 120.40 126.76 2qb6 s VAL 337 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2qb6 s VAL 337 Cb -0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2qb6 s VAL 337 CO -0.05 0.56 -0.15 -0.51 0.00 0.00 0.00 175.10 174.96 2qb6 s ILE 338 N -0.04 1.16 -0.00 2.22 2.07 -0.10 -0.11 121.20 126.40 2qb6 s ILE 338 Ca -0.05 -0.72 0.02 0.00 -1.41 0.00 0.00 60.65 58.49 2qb6 s ILE 338 Cb -0.14 -0.98 -0.01 0.00 0.13 0.00 0.00 42.46 41.45 2qb6 s ILE 338 CO 0.04 0.25 -0.08 -0.76 -1.91 0.00 0.00 174.94 172.49 2qb6 s LEU 339 N -0.54 2.03 0.00 8.50 1.02 0.38 -1.42 118.68 128.65 2qb6 s LEU 339 Ca 0.05 -0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.03 2qb6 s LEU 339 Cb -0.06 -0.38 0.00 0.00 0.02 0.00 0.00 46.19 45.77 2qb6 s LEU 339 CO -0.00 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.05 2qb6 n GLY 340 N 2.79 -0.86 3.72 -3.19 0.00 0.01 -1.09 105.19 106.56 2qb6 n GLY 340 Ca -0.14 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 2qb6 n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb6 n ASP 341 N 1.03 3.43 -0.25 1.61 2.03 -1.26 -4.44 116.55 118.70 2qb6 n ASP 341 Ca 0.00 1.14 0.06 0.00 0.52 0.00 0.00 54.79 56.51 2qb6 n ASP 341 Cb 0.00 -1.53 0.18 0.00 -0.72 0.00 0.00 41.12 39.05 2qb6 n ASP 341 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2qb6 h SER 342 N 4.62 -0.06 0.07 1.67 4.64 -1.84 -0.74 113.55 121.90 2qb6 h SER 342 Ca -0.46 0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2qb6 h SER 342 Cb 1.24 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2qb6 h SER 342 CO 0.78 -0.07 -0.03 0.78 -0.87 0.00 0.00 176.83 177.41 2qb6 h ASN 343 N 0.23 -0.08 -0.80 4.97 -0.26 -1.90 -2.79 115.58 114.95 2qb6 h ASN 343 Ca 0.42 -0.42 0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2qb6 h ASN 343 Cb 0.72 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.95 2qb6 h ASN 343 CO -0.54 0.40 0.50 0.58 -1.06 0.00 0.00 177.43 177.30 2qb6 h VAL 344 N -0.59 1.08 -0.18 2.81 2.07 -1.87 -2.10 116.25 117.47 2qb6 h VAL 344 Ca -0.01 -0.32 -0.20 0.00 0.82 0.00 0.00 66.70 66.99 2qb6 h VAL 344 Cb 0.50 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2qb6 h VAL 344 CO 0.02 0.17 -0.67 -0.37 0.02 0.00 0.00 177.57 176.74 2qb6 h VAL 345 N 0.95 1.30 -0.70 2.57 -1.51 -1.21 -1.48 116.25 116.16 2qb6 h VAL 345 Ca 0.33 -1.91 0.01 0.00 -1.23 0.00 0.00 66.70 63.91 2qb6 h VAL 345 Cb 0.08 1.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.08 2qb6 h VAL 345 CO -0.14 0.60 0.46 -0.09 -1.23 0.00 0.00 177.57 177.18 2qb6 h ARG 346 N 0.51 0.92 -0.19 5.19 2.43 -1.28 -0.98 114.38 120.97 2qb6 h ARG 346 Ca -0.02 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 2qb6 h ARG 346 Cb 1.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2qb6 h ARG 346 CO 0.13 0.61 -0.54 0.93 -1.51 0.00 0.00 179.97 179.59 2qb6 h GLU 347 N 0.94 0.56 -0.15 0.20 5.08 -1.26 0.13 114.58 120.09 2qb6 h GLU 347 Ca 0.26 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2qb6 h GLU 347 Cb -0.10 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2qb6 h GLU 347 CO -0.06 0.96 0.01 -0.07 -1.00 0.00 0.00 179.01 178.84 2qb6 h LEU 348 N 0.43 0.25 -0.58 1.33 3.38 -1.16 -3.15 115.31 115.81 2qb6 h LEU 348 Ca 0.01 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2qb6 h LEU 348 Cb 1.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2qb6 h LEU 348 CO 0.10 0.48 0.35 0.40 0.09 0.00 0.00 178.44 179.87 2qb6 h ILE 349 N 0.00 1.17 -1.13 1.22 1.08 -0.88 -1.32 117.51 117.65 2qb6 h ILE 349 Ca 0.04 -0.37 0.32 0.00 -0.39 0.00 0.00 64.86 64.46 2qb6 h ILE 349 Cb 0.35 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 34.41 2qb6 h ILE 349 CO 0.01 0.17 0.78 -0.33 -0.69 0.00 0.00 178.15 178.09 2qb6 h GLU 350 N 0.78 0.15 0.00 2.37 5.08 -0.78 -0.98 114.58 121.20 2qb6 h GLU 350 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2qb6 h GLU 350 Cb -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2qb6 h GLU 350 CO -0.04 0.10 -1.39 0.54 -1.00 0.00 0.00 179.01 177.22 2qb6 n ARG 351 N -4.38 0.60 0.00 2.33 1.74 -0.54 -4.37 116.66 112.04 2qb6 n ARG 351 Ca 0.26 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.37 2qb6 n ARG 351 Cb 1.11 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 30.85 2qb6 n ARG 351 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qb6 n VAL 352 N -2.45 0.00 -0.23 1.55 0.24 -0.80 -4.75 118.33 111.88 2qb6 n VAL 352 Ca -0.01 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.34 61.85 2qb6 n VAL 352 Cb 0.55 1.09 0.04 0.00 -1.47 0.00 0.00 33.84 34.04 2qb6 n VAL 352 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qb6 h SER 353 N 0.83 0.87 -0.07 -1.34 0.02 -1.40 -1.29 113.55 111.17 2qb6 h SER 353 Ca 0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2qb6 h SER 353 Cb 0.31 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2qb6 h SER 353 CO 0.00 0.78 0.02 0.44 -1.14 0.00 0.00 176.83 176.92 2qb6 h ASP 354 N 0.91 0.10 -0.55 3.07 3.32 -1.86 -0.85 116.42 120.56 2qb6 h ASP 354 Ca 0.22 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2qb6 h ASP 354 Cb 0.15 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2qb6 h ASP 354 CO -0.02 0.31 -0.07 0.50 -1.72 0.00 0.00 179.24 178.23 2qb6 h LYS 355 N -0.11 1.03 -0.01 3.56 1.63 -1.83 -2.70 116.57 118.14 2qb6 h LYS 355 Ca 0.02 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2qb6 h LYS 355 Cb 0.25 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2qb6 h LYS 355 CO 0.00 1.05 -0.13 1.28 -3.45 0.00 0.00 179.45 178.20 2qb6 n LEU 356 N -4.16 0.77 -3.73 5.20 4.77 -0.50 -4.77 117.00 114.59 2qb6 n LEU 356 Ca 0.02 -0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 55.57 2qb6 n LEU 356 Cb 0.38 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2qb6 n LEU 356 CO 0.45 0.14 -0.10 0.00 -1.33 0.00 0.00 177.39 176.54 2qb6 n GLN 357 N -0.69 -2.46 -2.87 3.23 6.02 -0.42 -2.34 117.38 117.86 2qb6 n GLN 357 Ca 0.15 0.50 -0.41 0.00 -0.01 0.00 0.00 57.00 57.23 2qb6 n GLN 357 Cb 0.30 -4.51 -0.04 0.00 1.02 0.00 0.00 30.24 27.02 2qb6 n GLN 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qb6 s LEU 358 N -6.57 4.33 -0.20 1.08 1.43 -0.63 -1.04 118.68 117.08 2qb6 s LEU 358 Ca 0.27 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 2qb6 s LEU 358 Cb -0.09 -3.34 0.04 0.00 0.03 0.00 0.00 46.19 42.83 2qb6 s LEU 358 CO 0.85 -0.21 -0.14 -1.10 0.23 0.00 0.00 176.35 175.98 2qb6 s GLN 359 N 1.00 2.42 0.18 1.70 -0.21 -0.25 -4.95 119.66 119.55 2qb6 s GLN 359 Ca 0.45 -0.94 -0.32 0.00 0.02 0.00 0.00 55.36 54.57 2qb6 s GLN 359 Cb -0.19 -2.56 -0.11 0.00 1.00 0.00 0.00 33.01 31.15 2qb6 s GLN 359 CO 0.23 -0.38 1.72 -1.17 -2.12 0.00 0.00 175.29 173.57 2qb6 s LEU 360 N 1.30 4.38 0.00 2.90 2.96 -1.26 -0.19 118.68 128.76 2qb6 s LEU 360 Ca -0.01 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 2qb6 s LEU 360 Cb -0.16 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2qb6 s LEU 360 CO -0.09 -0.96 0.00 2.22 -1.32 0.00 0.00 176.35 176.20 2qb6 n PHE 361 N 4.46 0.00 -3.52 5.38 1.16 -0.02 -4.89 117.46 120.04 2qb6 n PHE 361 Ca 0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.63 2qb6 n PHE 361 Cb 0.37 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.21 2qb6 n PHE 361 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2qb6 s GLY 362 N -1.08 -0.47 0.00 4.97 0.00 -1.09 -5.03 107.32 104.62 2qb6 s GLY 362 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 2qb6 s GLY 362 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.72 2qb6 n GLY 363 N -0.35 0.38 3.24 0.20 0.00 -1.26 -1.49 105.19 105.91 2qb6 n GLY 363 Ca -0.16 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2qb6 n GLY 363 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qb6 s ASN 364 N -4.00 -0.38 0.43 1.61 3.84 -0.41 -4.91 114.94 111.12 2qb6 s ASN 364 Ca 0.00 0.87 0.30 0.00 0.21 0.00 0.00 52.86 54.24 2qb6 s ASN 364 Cb 0.00 0.89 1.46 0.00 -0.55 0.00 0.00 41.25 43.04 2qb6 s ASN 364 CO 0.00 -0.20 1.59 -0.07 -2.79 0.00 0.00 177.10 175.62 2qb6 h LEU 365 N 7.46 0.23 0.00 3.21 3.38 -1.89 -0.53 115.31 127.18 2qb6 h LEU 365 Ca -0.30 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qb6 h LEU 365 Cb 1.16 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2qb6 h LEU 365 CO 0.25 -0.28 -0.68 -0.78 0.09 0.00 0.00 178.44 177.03 2qb6 h ASP 366 N 0.02 0.00 0.31 -0.43 3.58 -1.90 -3.35 116.42 114.65 2qb6 h ASP 366 Ca 0.87 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.23 2qb6 h ASP 366 Cb 2.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.73 2qb6 h ASP 366 CO -0.52 0.04 -0.38 0.61 -2.88 0.00 0.00 179.24 176.11 2qb6 n GLY 367 N 1.24 -0.83 0.88 -0.78 0.00 -0.21 -4.71 105.19 100.78 2qb6 n GLY 367 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2qb6 n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb6 n GLY 368 N 1.41 0.73 2.78 -0.02 0.00 -1.25 -4.72 105.19 104.13 2qb6 n GLY 368 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2qb6 n GLY 368 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb6 s VAL 369 N -2.48 0.31 -0.00 1.61 1.01 -1.26 -0.81 120.40 118.78 2qb6 s VAL 369 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2qb6 s VAL 369 Cb 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 2qb6 s VAL 369 CO 0.00 0.23 0.08 0.00 0.00 0.00 0.00 175.10 175.41 2qb6 s ALA 370 N 1.70 -0.18 -0.05 5.51 0.00 -0.51 -1.29 121.76 126.94 2qb6 s ALA 370 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2qb6 s ALA 370 Cb -0.13 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2qb6 s ALA 370 CO -0.04 -0.16 -0.08 -1.64 0.00 0.00 0.00 175.76 173.84 2qb6 s MET 371 N -1.05 1.22 0.01 0.00 -1.94 -0.55 -0.92 119.30 116.07 2qb6 s MET 371 Ca -0.11 -0.26 0.02 0.00 -1.71 0.00 0.00 55.69 53.63 2qb6 s MET 371 Cb -0.07 -1.08 -0.01 0.00 2.01 0.00 0.00 34.83 35.68 2qb6 s MET 371 CO 0.01 -0.02 -0.08 -0.06 -0.01 0.00 0.00 175.02 174.86 2qb6 s PHE 372 N 0.74 0.70 0.20 -0.03 0.40 0.27 -0.84 117.98 119.41 2qb6 s PHE 372 Ca -0.12 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 2qb6 s PHE 372 Cb -0.15 -0.43 -0.08 0.00 0.51 0.00 0.00 43.02 42.87 2qb6 s PHE 372 CO 0.02 -0.02 1.10 0.15 0.70 0.00 0.00 175.22 177.17 2qb6 s LYS 373 N -0.70 4.60 -0.42 0.44 1.02 0.74 -0.75 119.74 124.66 2qb6 s LYS 373 Ca -0.01 1.74 -0.05 0.00 0.02 0.00 0.00 55.97 57.67 2qb6 s LYS 373 Cb -0.05 -3.26 0.11 0.00 -0.52 0.00 0.00 37.83 34.10 2qb6 s LYS 373 CO 0.00 0.09 0.24 -1.14 -0.92 0.00 0.00 175.35 173.63 2qb6 s GLN 374 N -0.55 2.19 0.40 1.68 0.74 0.48 -1.09 119.66 123.51 2qb6 s GLN 374 Ca 0.49 -1.76 0.23 0.00 0.05 0.00 0.00 55.36 54.37 2qb6 s GLN 374 Cb -0.30 -3.68 0.40 0.00 1.10 0.00 0.00 33.01 30.53 2qb6 s GLN 374 CO 0.36 -1.08 1.61 -0.07 -0.55 0.00 0.00 175.29 175.56 2qb6 h LEU 375 N 8.19 0.00 -8.13 3.68 4.07 -0.98 -3.36 115.31 118.78 2qb6 h LEU 375 Ca -0.16 -0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.25 2qb6 h LEU 375 Cb 1.06 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.71 2qb6 h LEU 375 CO 0.74 0.00 1.37 0.21 -1.08 0.00 0.00 178.44 179.68 2qb6 s ASN 376 N -5.92 6.26 0.00 -0.43 2.47 -0.99 -4.80 114.94 111.53 2qb6 s ASN 376 Ca 0.07 -1.32 0.29 0.00 0.42 0.00 0.00 52.86 52.33 2qb6 s ASN 376 Cb 0.06 -2.57 1.32 0.00 -1.45 0.00 0.00 41.25 38.61 2qb6 s ASN 376 CO 0.66 -1.73 1.90 1.33 -3.72 0.00 0.00 177.10 175.55 2qb6 n VAL 377 N 7.06 0.00 0.67 -5.21 0.24 -1.26 -3.13 118.33 116.70 2qb6 n VAL 377 Ca 0.34 -0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.66 2qb6 n VAL 377 Cb 0.50 0.02 0.35 0.00 -1.47 0.00 0.00 33.84 33.25 2qb6 n VAL 377 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qb6 n GLU 378 N -0.59 0.23 -3.11 7.34 -0.58 -1.26 -4.77 120.64 117.90 2qb6 n GLU 378 Ca 0.18 0.14 -0.43 0.00 -0.42 0.00 0.00 57.16 56.64 2qb6 n GLU 378 Cb 0.26 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 29.34 2qb6 n GLU 378 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qb6 s ALA 379 N -3.10 3.35 0.44 0.62 0.00 -1.18 -4.99 121.76 116.90 2qb6 s ALA 379 Ca 0.10 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2qb6 s ALA 379 Cb 0.14 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2qb6 s ALA 379 CO 0.63 -1.81 0.49 0.25 0.00 0.00 0.00 175.76 175.33 2qb6 n THR 380 N 5.84 0.00 -0.06 0.00 -2.24 -1.26 -4.82 114.28 111.74 2qb6 n THR 380 Ca -0.02 -0.96 0.12 0.00 -2.27 0.00 0.00 64.05 60.92 2qb6 n THR 380 Cb 0.48 -0.92 0.52 0.00 -2.10 0.00 0.00 70.33 68.30 2qb6 n THR 380 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qb6 h ARG 381 N 0.00 0.36 -0.74 -0.78 2.43 -1.98 0.88 114.38 114.56 2qb6 h ARG 381 Ca -0.16 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.13 2qb6 h ARG 381 Cb 0.68 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 2qb6 h ARG 381 CO 0.20 0.24 0.49 -0.22 -1.51 0.00 0.00 179.97 179.18 2qb6 h LYS 382 N 0.37 0.39 0.06 0.20 3.64 -1.99 -1.77 116.57 117.47 2qb6 h LYS 382 Ca 0.26 -0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 59.25 2qb6 h LYS 382 Cb 0.53 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2qb6 h LYS 382 CO -0.07 0.26 -2.15 1.04 -2.27 0.00 0.00 179.45 176.26 2qb6 n GLN 383 N -4.47 0.70 -0.37 1.90 3.00 0.10 -4.42 117.38 113.82 2qb6 n GLN 383 Ca 0.14 0.20 0.01 0.00 -0.01 0.00 0.00 57.00 57.34 2qb6 n GLN 383 Cb 0.52 -1.64 0.15 0.00 0.00 0.00 0.00 30.24 29.26 2qb6 n GLN 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qb6 h VAL 384 N 0.03 1.16 0.27 5.09 2.07 -0.65 -2.45 116.25 121.77 2qb6 h VAL 384 Ca -0.47 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2qb6 h VAL 384 Cb 2.01 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2qb6 h VAL 384 CO 0.03 0.23 -0.13 0.58 0.02 0.00 0.00 177.57 178.29 2qb6 h VAL 385 N 1.25 0.78 -0.94 2.57 2.07 -1.54 -0.99 116.25 119.44 2qb6 h VAL 385 Ca 0.40 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2qb6 h VAL 385 Cb 0.03 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2qb6 h VAL 385 CO -0.13 0.08 0.61 -0.65 0.02 0.00 0.00 177.57 177.49 2qb6 h PRO 386 N -0.55 0.97 -0.42 1.57 0.11 -1.74 0.25 132.00 132.20 2qb6 h PRO 386 Ca -0.04 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.07 2qb6 h PRO 386 Cb 0.40 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.24 2qb6 h PRO 386 CO 0.06 0.64 0.15 1.88 -0.21 0.00 0.00 178.00 180.52 2qb6 h TYR 387 N 1.00 0.26 -0.36 0.65 0.05 -1.19 0.89 116.97 118.28 2qb6 h TYR 387 Ca 0.43 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 59.10 2qb6 h TYR 387 Cb 0.33 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2qb6 h TYR 387 CO -0.00 0.10 -0.31 -0.07 -1.05 0.00 0.00 178.16 176.83 2qb6 h LEU 388 N 0.31 0.82 -0.58 3.88 3.38 -0.49 0.35 115.31 122.99 2qb6 h LEU 388 Ca 0.20 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2qb6 h LEU 388 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qb6 h LEU 388 CO -0.20 1.07 0.11 -0.08 0.09 0.00 0.00 178.44 179.42 2qb6 h GLU 389 N 0.67 0.95 -0.50 1.13 4.81 -0.71 0.68 114.58 121.60 2qb6 h GLU 389 Ca 0.08 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 2qb6 h GLU 389 Cb 0.84 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2qb6 h GLU 389 CO 0.07 0.89 -0.05 0.93 -0.73 0.00 0.00 179.01 180.13 2qb6 h GLU 390 N 0.84 0.88 -0.56 1.92 5.08 -0.70 -1.29 114.58 120.75 2qb6 h GLU 390 Ca 0.18 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2qb6 h GLU 390 Cb 0.40 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2qb6 h GLU 390 CO 0.01 0.91 0.26 0.00 -1.00 0.00 0.00 179.01 179.19 2qb6 h ALA 391 N 1.13 0.72 -0.43 3.43 0.00 -0.74 -1.83 119.26 121.55 2qb6 h ALA 391 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2qb6 h ALA 391 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2qb6 h ALA 391 CO 0.03 0.29 -0.10 -0.92 0.00 0.00 0.00 179.25 178.56 2qb6 h TYR 392 N 0.76 0.84 -0.59 0.00 3.20 -0.59 -1.86 116.97 118.72 2qb6 h TYR 392 Ca 0.19 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2qb6 h TYR 392 Cb 0.13 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2qb6 h TYR 392 CO -0.00 0.83 0.10 0.77 -1.64 0.00 0.00 178.16 178.22 2qb6 h SER 393 N 0.70 0.94 -0.47 -2.11 0.02 -1.11 0.56 113.55 112.08 2qb6 h SER 393 Ca 0.12 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2qb6 h SER 393 Cb 0.57 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 2qb6 h SER 393 CO 0.04 0.96 0.13 -1.13 -1.14 0.00 0.00 176.83 175.69 2qb6 h ASN 394 N 0.88 0.10 -0.17 3.07 -0.73 -1.18 -0.43 115.58 117.13 2qb6 h ASN 394 Ca 0.18 0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 2qb6 h ASN 394 Cb 0.41 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2qb6 h ASN 394 CO 0.01 0.09 -0.10 0.25 -0.37 0.00 0.00 177.43 177.31 2qb6 h LEU 395 N 0.29 0.38 0.02 0.34 5.85 -1.07 -3.36 115.31 117.76 2qb6 h LEU 395 Ca 0.23 -0.43 -0.33 0.00 0.84 0.00 0.00 57.88 58.20 2qb6 h LEU 395 Cb 0.26 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2qb6 h LEU 395 CO -0.26 0.72 -1.93 1.21 -0.34 0.00 0.00 178.44 177.84 2qb6 n GLU 396 N -4.59 0.67 0.00 1.25 4.07 0.17 -5.10 120.64 117.10 2qb6 n GLU 396 Ca -0.05 0.23 0.15 0.00 -0.06 0.00 0.00 57.16 57.43 2qb6 n GLU 396 Cb 0.32 -1.71 0.91 0.00 -0.06 0.00 0.00 31.44 30.89 2qb6 n GLU 396 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46