#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n ARG 2 N 0.00 0.72 0.00 0.00 5.12 -1.26 -4.95 116.66 116.29 2qb9 n ARG 2 Ca 0.00 -1.38 0.00 0.00 -1.93 0.00 0.00 57.85 54.54 2qb9 n ARG 2 Cb 0.00 0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.56 2qb9 n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2qb9 n TYR 3 N -0.67 0.00 -2.67 -1.55 9.36 -1.26 -4.82 117.16 115.55 2qb9 n TYR 3 Ca -0.18 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 60.97 2qb9 n TYR 3 Cb 0.82 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.54 2qb9 n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2qb9 n LEU 4 N 0.00 -7.20 0.00 2.98 4.77 -1.26 -5.05 117.00 111.24 2qb9 n LEU 4 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2qb9 n LEU 4 Cb 0.00 -3.10 0.00 0.00 -2.33 0.00 0.00 43.42 37.99 2qb9 n LEU 4 CO 0.00 -2.08 0.00 0.61 -1.33 0.00 0.00 177.39 174.59 2qb9 n GLY 5 N -0.31 1.73 3.57 -0.72 0.00 -1.26 -5.07 105.19 103.13 2qb9 n GLY 5 Ca 0.10 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 2qb9 n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qb9 s PRO 6 N -0.33 1.88 0.22 1.61 0.04 -1.26 -4.77 135.00 132.39 2qb9 s PRO 6 Ca 0.00 -0.34 0.08 0.00 0.04 0.00 0.00 61.00 60.79 2qb9 s PRO 6 Cb 0.00 -5.01 0.46 0.00 0.04 0.00 0.00 34.50 29.99 2qb9 s PRO 6 CO 0.00 -4.44 1.12 1.63 0.04 0.00 0.00 177.00 175.35 2qb9 n LYS 7 N 8.51 0.06 0.06 4.56 5.02 -1.26 -0.47 118.16 134.63 2qb9 n LYS 7 Ca 0.43 0.47 -0.11 0.00 -2.02 0.00 0.00 58.31 57.09 2qb9 n LYS 7 Cb 0.46 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2qb9 n LYS 7 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2qb9 h LEU 8 N 0.00 0.49 -0.10 -0.35 -0.00 -1.94 -3.27 115.31 110.15 2qb9 h LEU 8 Ca 0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 57.88 57.58 2qb9 h LEU 8 Cb 0.56 -0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.01 2qb9 h LEU 8 CO 0.00 1.11 -0.35 0.11 -0.00 0.00 0.00 178.44 179.31 2qb9 h LYS 9 N 0.26 -0.43 -0.16 1.13 1.57 -1.17 0.28 116.57 118.05 2qb9 h LYS 9 Ca -0.05 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2qb9 h LYS 9 Cb 1.39 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.74 2qb9 h LYS 9 CO 0.14 -0.29 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.35 2qb9 h LEU 10 N -0.45 -0.98 -2.15 2.94 3.38 -1.71 0.48 115.31 116.82 2qb9 h LEU 10 Ca 0.08 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qb9 h LEU 10 Cb 0.58 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2qb9 h LEU 10 CO -0.34 -0.35 -0.05 0.28 0.09 0.00 0.00 178.44 178.07 2qb9 h SER 11 N -0.37 0.00 0.06 -0.43 0.02 -1.50 0.89 113.55 112.22 2qb9 h SER 11 Ca 0.11 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2qb9 h SER 11 Cb 0.53 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.09 2qb9 h SER 11 CO -0.37 0.05 -0.44 0.03 -1.14 0.00 0.00 176.83 174.96 2qb9 h ARG 12 N 0.00 0.19 0.37 3.45 3.08 0.17 -3.00 114.38 118.64 2qb9 h ARG 12 Ca -0.00 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2qb9 h ARG 12 Cb 0.11 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2qb9 h ARG 12 CO 0.01 1.10 -0.18 -0.09 -1.07 0.00 0.00 179.97 179.74 2qb9 h ARG 13 N -0.58 -0.48 -0.59 0.04 9.65 0.14 -3.00 114.38 119.56 2qb9 h ARG 13 Ca -0.07 0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.01 2qb9 h ARG 13 Cb 1.30 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.97 2qb9 h ARG 13 CO 0.08 -0.18 0.45 0.93 2.80 0.00 0.00 179.97 184.05 2qb9 h GLU 14 N -0.80 0.00 0.00 0.20 4.39 -1.00 -3.46 114.58 113.91 2qb9 h GLU 14 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2qb9 h GLU 14 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2qb9 h GLU 14 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 2qb9 n GLY 15 N -1.63 3.12 3.98 -3.84 0.00 -1.13 -5.04 105.19 100.65 2qb9 n GLY 15 Ca 0.11 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 2qb9 n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb9 s THR 16 N 0.00 4.27 -0.51 2.61 2.01 -1.23 -4.80 115.64 117.99 2qb9 s THR 16 Ca 0.00 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 60.83 2qb9 s THR 16 Cb 0.00 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 69.05 2qb9 s THR 16 CO 0.00 -0.21 0.88 -0.62 -0.69 0.00 0.00 174.62 173.98 2qb9 s ASP 17 N -4.15 6.38 0.00 3.53 2.15 -1.26 -4.45 116.67 118.87 2qb9 s ASP 17 Ca 0.44 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.17 2qb9 s ASP 17 Cb -0.09 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2qb9 s ASP 17 CO 0.32 -1.10 0.60 0.18 -0.17 0.00 0.00 175.17 174.99 2qb9 n LEU 18 N 7.15 0.21 -2.04 -1.34 7.99 -1.26 -4.79 117.00 122.91 2qb9 n LEU 18 Ca 0.02 -0.10 -0.15 0.00 -0.01 0.00 0.00 56.01 55.77 2qb9 n LEU 18 Cb 0.48 -0.10 0.02 0.00 -0.11 0.00 0.00 43.42 43.70 2qb9 n LEU 18 CO 0.62 0.05 -0.05 0.49 -1.51 0.00 0.00 177.39 176.99 2qb9 n PHE 19 N -0.31 -1.20 0.72 -1.77 3.72 -1.26 -4.86 117.46 112.51 2qb9 n PHE 19 Ca 0.00 0.27 0.13 0.00 -0.05 0.00 0.00 57.45 57.80 2qb9 n PHE 19 Cb 0.05 -3.35 0.48 0.00 -0.94 0.00 0.00 39.48 35.72 2qb9 n PHE 19 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qb9 n LEU 20 N -2.68 0.51 -2.78 4.37 4.77 -1.26 -3.46 117.00 116.47 2qb9 n LEU 20 Ca -0.10 0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 56.24 2qb9 n LEU 20 Cb 0.60 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2qb9 n LEU 20 CO 0.30 -0.16 -0.01 1.17 -1.33 0.00 0.00 177.39 177.36 2qb9 n LYS 21 N -1.99 2.15 0.00 3.23 3.00 -1.26 -4.92 118.16 118.37 2qb9 n LYS 21 Ca 0.06 -3.94 0.00 0.00 -0.00 0.00 0.00 58.31 54.43 2qb9 n LYS 21 Cb 0.38 -1.81 0.02 0.00 0.00 0.00 0.00 35.03 33.61 2qb9 n LYS 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2qb9 n SER 22 N -0.14 0.00 -3.40 3.14 7.64 -1.23 -4.59 113.62 115.04 2qb9 n SER 22 Ca 0.25 -0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.80 2qb9 n SER 22 Cb 0.66 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 64.08 2qb9 n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qb9 n GLY 23 N -0.58 -3.20 0.00 0.23 0.00 -1.26 -4.85 105.19 95.53 2qb9 n GLY 23 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qb9 n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qb9 n VAL 24 N -5.15 0.00 0.00 1.61 0.24 -1.26 -4.65 118.33 109.12 2qb9 n VAL 24 Ca 0.10 0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 2qb9 n VAL 24 Cb 0.46 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2qb9 n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2qb9 n ARG 25 N -0.00 0.00 -0.29 7.34 -4.01 -1.26 -5.03 116.66 113.40 2qb9 n ARG 25 Ca 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 57.85 56.85 2qb9 n ARG 25 Cb 0.00 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.41 2qb9 n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qb9 n ALA 26 N -3.00 -0.76 -1.99 2.89 0.00 -1.26 -4.93 120.51 111.46 2qb9 n ALA 26 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2qb9 n ALA 26 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2qb9 n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qb9 n ILE 27 N -2.42-11.76 -0.85 0.00 5.41 -1.26 -4.95 119.36 103.51 2qb9 n ILE 27 Ca 0.00 2.79 0.00 0.00 1.00 0.00 0.00 62.75 66.54 2qb9 n ILE 27 Cb 0.13 -5.34 0.00 0.00 -0.71 0.00 0.00 39.64 33.72 2qb9 n ILE 27 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2qb9 n ASP 28 N 1.58 -5.34 -1.46 4.38 -0.08 -1.26 -4.98 116.55 109.39 2qb9 n ASP 28 Ca 0.00 0.63 0.19 0.00 -1.51 0.00 0.00 54.79 54.10 2qb9 n ASP 28 Cb 0.00 -1.84 -0.07 0.00 2.34 0.00 0.00 41.12 41.55 2qb9 n ASP 28 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2qb9 n THR 29 N -0.23 0.00 -1.67 5.18 -1.04 -1.26 -4.76 114.28 110.50 2qb9 n THR 29 Ca 0.00 0.40 -0.18 0.00 -2.04 0.00 0.00 64.05 62.23 2qb9 n THR 29 Cb 0.00 -0.89 -0.07 0.00 -1.82 0.00 0.00 70.33 67.55 2qb9 n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qb9 n LYS 30 N -4.30 -1.47 0.00 -2.82 4.01 -1.26 -4.21 118.16 108.11 2qb9 n LYS 30 Ca -0.03 1.03 0.00 0.00 -0.51 0.00 0.00 58.31 58.80 2qb9 n LYS 30 Cb 0.68 -5.41 0.00 0.00 -0.51 0.00 0.00 35.03 29.79 2qb9 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qb9 n LYS 32 N -0.10 -1.83 -1.31 0.00 5.02 -1.26 -5.01 118.16 113.68 2qb9 n LYS 32 Ca 0.00 0.20 -0.35 0.00 -2.02 0.00 0.00 58.31 56.13 2qb9 n LYS 32 Cb 0.00 -3.30 0.10 0.00 -0.02 0.00 0.00 35.03 31.81 2qb9 n LYS 32 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qb9 n ILE 33 N -2.86 2.72 -3.44 -0.18 0.13 -1.26 -3.62 119.36 110.84 2qb9 n ILE 33 Ca -0.01 -0.33 -0.14 0.00 -1.10 0.00 0.00 62.75 61.17 2qb9 n ILE 33 Cb 0.52 -1.14 0.01 0.00 -0.84 0.00 0.00 39.64 38.18 2qb9 n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qb9 n GLU 34 N -2.21 -1.41 0.12 9.51 4.07 -1.26 -4.81 120.64 124.65 2qb9 n GLU 34 Ca 0.13 1.06 0.00 0.00 -0.06 0.00 0.00 57.16 58.29 2qb9 n GLU 34 Cb 0.50 -4.15 0.00 0.00 -0.06 0.00 0.00 31.44 27.73 2qb9 n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2qb9 n GLN 35 N -2.43 0.00 -3.15 5.31 3.00 -1.24 -5.11 117.38 113.76 2qb9 n GLN 35 Ca -0.14 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.89 2qb9 n GLN 35 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.83 2qb9 n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qb9 s ALA 36 N -1.65 -2.97 -0.65 -1.58 0.00 -1.26 -4.05 121.76 109.59 2qb9 s ALA 36 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.23 2qb9 s ALA 36 Cb 0.00 -2.59 0.07 0.00 0.00 0.00 0.00 23.12 20.60 2qb9 s ALA 36 CO 0.00 -1.84 0.90 -2.30 0.00 0.00 0.00 175.76 172.53 2qb9 n PRO 37 N 5.33 0.01 -2.20 0.00 -0.02 -1.26 -4.67 135.00 132.18 2qb9 n PRO 37 Ca 0.05 0.38 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 2qb9 n PRO 37 Cb 0.55 -1.68 0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2qb9 n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qb9 n GLY 38 N -1.35 1.51 0.40 -1.23 0.00 -1.26 -4.86 105.19 98.40 2qb9 n GLY 38 Ca -0.00 -1.10 0.22 0.00 0.00 0.00 0.00 46.02 45.13 2qb9 n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qb9 h GLN 39 N 0.00 0.02 -0.01 1.61 5.75 -2.03 -1.13 115.11 119.32 2qb9 h GLN 39 Ca -0.14 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2qb9 h GLN 39 Cb 0.52 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2qb9 h GLN 39 CO 0.18 0.01 -0.17 0.72 -2.65 0.00 0.00 178.83 176.92 2qb9 n HIS 40 N -4.36 0.00 0.20 3.99 8.25 -1.26 -4.58 115.22 117.46 2qb9 n HIS 40 Ca 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 2qb9 n HIS 40 Cb 0.69 0.00 0.40 0.00 1.12 0.00 0.00 29.99 32.20 2qb9 n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qb9 h GLY 41 N 2.18 0.00 1.01 -1.41 0.00 -1.47 -1.06 103.07 102.32 2qb9 h GLY 41 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2qb9 h GLY 41 CO 0.00 0.00 0.37 0.00 0.00 0.00 0.00 176.54 176.91 2qb9 h ALA 42 N 1.11 2.29 -2.50 3.60 0.00 -1.74 -3.40 119.26 118.62 2qb9 h ALA 42 Ca 0.00 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 2qb9 h ALA 42 Cb 0.71 0.03 0.08 0.00 0.00 0.00 0.00 17.79 18.62 2qb9 h ALA 42 CO 0.00 -0.60 0.41 0.50 0.00 0.00 0.00 179.25 179.56 2qb9 s ARG 43 N -4.85 2.65 -0.76 0.00 3.00 -0.40 -4.98 118.95 113.60 2qb9 s ARG 43 Ca -0.05 0.40 0.03 0.00 -1.00 0.00 0.00 55.73 55.11 2qb9 s ARG 43 Cb 0.18 -2.00 0.22 0.00 0.00 0.00 0.00 34.95 33.35 2qb9 s ARG 43 CO 0.66 -1.17 0.74 1.17 0.00 0.00 0.00 175.30 176.69 2qb9 n LYS 44 N -3.09 2.50 -2.38 5.12 4.81 -1.26 -5.05 118.16 118.81 2qb9 n LYS 44 Ca 0.07 -4.56 -0.41 0.00 -0.87 0.00 0.00 58.31 52.54 2qb9 n LYS 44 Cb 0.58 -2.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.27 2qb9 n LYS 44 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2qb9 s PRO 45 N -1.93 4.55 0.52 1.64 0.04 -1.26 -5.02 135.00 133.54 2qb9 s PRO 45 Ca 0.31 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 2qb9 s PRO 45 Cb 0.03 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 2qb9 s PRO 45 CO -0.08 0.05 1.02 1.03 0.04 0.00 0.00 177.00 179.06 2qb9 s ARG 46 N -1.18 3.73 0.25 4.56 0.52 -1.26 -5.07 118.95 120.50 2qb9 s ARG 46 Ca 0.48 1.17 0.10 0.00 -0.52 0.00 0.00 55.73 56.95 2qb9 s ARG 46 Cb -0.34 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 2qb9 s ARG 46 CO 0.42 -0.47 -0.09 -1.17 0.02 0.00 0.00 175.30 174.01 2qb9 s LEU 47 N -3.95 2.93 0.33 2.53 2.96 -1.26 -5.10 118.68 117.11 2qb9 s LEU 47 Ca 0.63 -0.76 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2qb9 s LEU 47 Cb -0.14 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2qb9 s LEU 47 CO 0.28 0.04 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.78 2qb9 s SER 48 N -3.41 4.14 0.14 3.68 0.15 -1.26 -4.86 113.70 112.27 2qb9 s SER 48 Ca 0.29 -0.97 -0.17 0.00 0.70 0.00 0.00 55.95 55.81 2qb9 s SER 48 Cb -0.06 -0.53 0.07 0.00 -1.71 0.00 0.00 66.02 63.78 2qb9 s SER 48 CO 0.17 -0.18 1.08 0.47 1.20 0.00 0.00 173.24 175.98 2qb9 n ASP 49 N -0.90 -0.59 0.24 5.45 9.92 -1.26 0.07 116.55 129.48 2qb9 n ASP 49 Ca -0.05 1.23 -0.16 0.00 -0.53 0.00 0.00 54.79 55.28 2qb9 n ASP 49 Cb 0.62 -0.22 -0.09 0.00 -0.64 0.00 0.00 41.12 40.79 2qb9 n ASP 49 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2qb9 h TYR 50 N 0.00 -1.27 -0.62 1.24 3.20 -1.98 0.19 116.97 117.73 2qb9 h TYR 50 Ca 0.18 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.18 2qb9 h TYR 50 Cb 0.36 0.50 -0.12 0.00 1.54 0.00 0.00 36.73 39.01 2qb9 h TYR 50 CO -0.66 -0.59 -0.23 0.78 -1.64 0.00 0.00 178.16 175.81 2qb9 h GLY 51 N -0.87 0.24 0.76 1.82 0.00 -0.83 0.38 103.07 104.56 2qb9 h GLY 51 Ca -0.05 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2qb9 h GLY 51 CO -0.08 -0.24 0.15 -2.08 0.00 0.00 0.00 176.54 174.29 2qb9 h VAL 52 N -0.07 0.94 -0.28 4.60 2.07 -0.10 -1.31 116.25 122.10 2qb9 h VAL 52 Ca 0.28 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2qb9 h VAL 52 Cb 0.51 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2qb9 h VAL 52 CO -0.68 0.06 0.19 1.56 0.02 0.00 0.00 177.57 178.72 2qb9 h GLN 53 N 0.32 0.37 -0.37 1.57 4.20 0.16 -2.25 115.11 119.12 2qb9 h GLN 53 Ca 0.16 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2qb9 h GLN 53 Cb 0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2qb9 h GLN 53 CO -0.14 0.25 0.08 1.25 -0.67 0.00 0.00 178.83 179.60 2qb9 h LEU 54 N 0.38 0.57 0.78 1.46 6.46 0.79 -2.16 115.31 123.59 2qb9 h LEU 54 Ca 0.10 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2qb9 h LEU 54 Cb -0.04 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 39.75 2qb9 h LEU 54 CO -0.02 0.66 -0.38 0.03 -0.62 0.00 0.00 178.44 178.11 2qb9 h ARG 55 N 0.45 -1.02 -1.08 1.25 -0.00 -0.94 1.33 114.38 114.37 2qb9 h ARG 55 Ca 0.12 0.07 0.33 0.00 -0.50 0.00 0.00 59.98 60.00 2qb9 h ARG 55 Cb 0.32 0.23 -0.13 0.00 0.00 0.00 0.00 29.97 30.39 2qb9 h ARG 55 CO 0.00 -0.66 0.66 1.49 0.00 0.00 0.00 179.97 181.45 2qb9 h GLU 56 N -1.21 0.29 0.16 0.04 4.57 -1.45 1.01 114.58 117.98 2qb9 h GLU 56 Ca -0.11 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.81 2qb9 h GLU 56 Cb 0.82 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2qb9 h GLU 56 CO 0.18 0.19 -1.12 -0.22 -1.18 0.00 0.00 179.01 176.86 2qb9 h LYS 57 N 0.30 0.33 -0.35 1.92 3.11 -1.15 -3.11 116.57 117.63 2qb9 h LYS 57 Ca 0.72 -0.57 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 2qb9 h LYS 57 Cb 1.82 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 33.24 2qb9 h LYS 57 CO -0.49 1.27 0.16 0.37 -2.81 0.00 0.00 179.45 177.95 2qb9 h GLN 58 N -0.24 0.51 0.18 1.90 5.75 0.44 -2.58 115.11 121.06 2qb9 h GLN 58 Ca -0.21 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 2qb9 h GLN 58 Cb 1.79 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 30.25 2qb9 h GLN 58 CO 0.15 0.47 -0.13 -0.22 -2.65 0.00 0.00 178.83 176.45 2qb9 h LYS 59 N 0.42 -0.28 0.00 1.69 3.64 0.78 -1.88 116.57 120.94 2qb9 h LYS 59 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qb9 h LYS 59 Cb 0.13 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qb9 h LYS 59 CO -0.01 -0.19 0.38 -0.24 -2.27 0.00 0.00 179.45 177.12 2qb9 h VAL 60 N -0.29 0.00 0.00 2.00 3.04 -1.59 -1.96 116.25 117.44 2qb9 h VAL 60 Ca -0.02 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.60 2qb9 h VAL 60 Cb 0.24 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 29.92 2qb9 h VAL 60 CO 0.01 0.00 -0.45 -0.09 -1.01 0.00 0.00 177.57 176.02 2qb9 h ARG 61 N 0.00 0.00 0.00 4.17 2.43 -1.02 -3.37 114.38 116.59 2qb9 h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qb9 h ARG 61 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2qb9 h ARG 61 CO 0.00 0.57 0.00 0.07 -1.51 0.00 0.00 179.97 179.10 2qb9 h ARG 62 N -1.00 0.00 -0.40 0.20 0.11 -0.64 -2.47 114.38 110.17 2qb9 h ARG 62 Ca -0.10 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.00 2qb9 h ARG 62 Cb 0.75 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.81 2qb9 h ARG 62 CO -0.06 0.00 0.24 0.82 0.10 0.00 0.00 179.97 181.07 2qb9 h ILE 63 N 0.00 1.04 0.00 0.08 2.04 -1.55 -2.19 117.51 116.93 2qb9 h ILE 63 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2qb9 h ILE 63 Cb 0.34 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2qb9 h ILE 63 CO 0.00 0.09 -0.53 -1.22 0.00 0.00 0.00 178.15 176.48 2qb9 n TYR 64 N -4.86 0.21 0.00 1.37 4.02 -1.10 -4.96 117.16 111.84 2qb9 n TYR 64 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2qb9 n TYR 64 Cb 0.06 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 2qb9 n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qb9 n GLY 65 N 1.44 2.92 2.94 2.72 0.00 -0.83 -4.97 105.19 109.41 2qb9 n GLY 65 Ca 0.05 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2qb9 n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qb9 n VAL 66 N 0.00 1.54 -2.47 1.61 0.24 -1.24 -4.76 118.33 113.26 2qb9 n VAL 66 Ca 0.00 -0.43 -0.17 0.00 -2.04 0.00 0.00 64.34 61.69 2qb9 n VAL 66 Cb 0.00 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.46 2qb9 n VAL 66 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2qb9 n LEU 67 N 1.79 0.00 0.00 1.34 4.77 -1.26 -4.41 117.00 119.22 2qb9 n LEU 67 Ca 0.15 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2qb9 n LEU 67 Cb 0.24 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2qb9 n LEU 67 CO 0.48 -0.88 0.38 1.21 -1.33 0.00 0.00 177.39 177.26 2qb9 n GLU 68 N -2.40 0.00 -0.07 3.23 4.07 -1.26 -1.41 120.64 122.81 2qb9 n GLU 68 Ca 0.12 0.50 -0.02 0.00 -0.06 0.00 0.00 57.16 57.70 2qb9 n GLU 68 Cb 0.43 -1.27 -0.02 0.00 -0.06 0.00 0.00 31.44 30.53 2qb9 n GLU 68 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2qb9 n ARG 69 N -1.65 -0.07 -0.28 5.31 3.00 -1.26 -0.26 116.66 121.45 2qb9 n ARG 69 Ca 0.00 0.99 0.09 0.00 -0.00 0.00 0.00 57.85 58.93 2qb9 n ARG 69 Cb 0.00 -1.48 0.23 0.00 0.00 0.00 0.00 32.46 31.22 2qb9 n ARG 69 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2qb9 h GLN 70 N 0.00 0.23 0.07 -0.14 4.15 -1.97 -0.21 115.11 117.23 2qb9 h GLN 70 Ca 0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2qb9 h GLN 70 Cb 0.07 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2qb9 h GLN 70 CO -0.16 0.15 -0.03 0.35 -1.93 0.00 0.00 178.83 177.21 2qb9 h PHE 71 N 0.23 -0.08 -0.52 3.99 3.57 0.35 -2.77 116.94 121.71 2qb9 h PHE 71 Ca 0.49 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 62.04 2qb9 h PHE 71 Cb 0.91 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.59 2qb9 h PHE 71 CO -0.28 -0.04 -0.55 -0.09 -2.23 0.00 0.00 178.31 175.12 2qb9 h ARG 72 N -0.11 -0.30 -1.13 1.11 9.65 0.12 0.35 114.38 124.08 2qb9 h ARG 72 Ca -0.01 0.02 0.32 0.00 -1.10 0.00 0.00 59.98 59.21 2qb9 h ARG 72 Cb 0.09 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 28.63 2qb9 h ARG 72 CO 0.02 -0.20 0.73 -0.91 2.80 0.00 0.00 179.97 182.41 2qb9 h ASN 73 N -0.31 0.36 -0.05 -3.80 -0.26 -1.27 0.15 115.58 110.40 2qb9 h ASN 73 Ca 0.09 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 2qb9 h ASN 73 Cb 0.55 0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2qb9 h ASN 73 CO -0.65 -0.00 0.01 1.88 -1.06 0.00 0.00 177.43 177.60 2qb9 h TYR 74 N 0.28 0.09 -0.31 1.19 0.05 -0.03 -2.60 116.97 115.63 2qb9 h TYR 74 Ca 0.66 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.42 2qb9 h TYR 74 Cb 1.87 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.57 2qb9 h TYR 74 CO -0.00 0.32 0.16 -0.92 -1.05 0.00 0.00 178.16 176.66 2qb9 h TYR 75 N -0.17 0.41 0.00 4.88 3.20 -0.10 0.69 116.97 125.88 2qb9 h TYR 75 Ca 0.02 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2qb9 h TYR 75 Cb 0.28 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2qb9 h TYR 75 CO 0.02 0.30 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.60 2qb9 h LYS 76 N 0.43 0.00 0.03 1.82 3.64 -0.68 -1.95 116.57 119.86 2qb9 h LYS 76 Ca 0.11 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.13 2qb9 h LYS 76 Cb 0.04 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2qb9 h LYS 76 CO -0.02 0.02 -2.19 -1.91 -2.27 0.00 0.00 179.45 173.09 2qb9 n GLU 77 N -3.26 0.68 0.16 1.90 4.07 0.05 -3.80 120.64 120.45 2qb9 n GLU 77 Ca -0.02 0.16 0.19 0.00 -0.06 0.00 0.00 57.16 57.42 2qb9 n GLU 77 Cb 0.14 -1.62 0.77 0.00 -0.06 0.00 0.00 31.44 30.68 2qb9 n GLU 77 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qb9 h ALA 78 N 0.55 1.89 0.02 4.31 0.00 -0.25 -2.01 119.26 123.77 2qb9 h ALA 78 Ca -0.47 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.04 2qb9 h ALA 78 Cb 2.06 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 2qb9 h ALA 78 CO 0.02 -0.54 -2.19 0.00 0.00 0.00 0.00 179.25 176.54 2qb9 n ALA 79 N -2.23 1.14 0.20 0.00 0.00 -1.14 -3.41 120.51 115.07 2qb9 n ALA 79 Ca 0.04 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.71 2qb9 n ALA 79 Cb 0.53 -0.22 0.60 0.00 0.00 0.00 0.00 19.45 20.36 2qb9 n ALA 79 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2qb9 h ARG 80 N -0.49 0.00 -6.14 0.00 0.11 -1.54 -3.41 114.38 102.91 2qb9 h ARG 80 Ca -0.55 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 58.98 2qb9 h ARG 80 Cb 1.73 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.76 2qb9 h ARG 80 CO -0.19 0.00 0.15 -0.51 0.10 0.00 0.00 179.97 179.52 2qb9 s LEU 81 N -4.59 4.34 0.60 0.08 1.43 -0.80 -4.93 118.68 114.82 2qb9 s LEU 81 Ca -0.02 1.31 0.28 0.00 -1.03 0.00 0.00 54.13 54.67 2qb9 s LEU 81 Cb 0.07 -3.19 1.13 0.00 0.03 0.00 0.00 46.19 44.24 2qb9 s LEU 81 CO 0.24 -0.12 1.52 0.11 0.23 0.00 0.00 176.35 178.32 2qb9 h LYS 82 N 6.62 0.00 -7.42 1.70 1.57 -1.92 -3.42 116.57 113.70 2qb9 h LYS 82 Ca -0.41 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.87 2qb9 h LYS 82 Cb 1.20 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.60 2qb9 h LYS 82 CO 0.75 0.00 0.38 0.20 -0.57 0.00 0.00 179.45 180.21 2qb9 s GLY 83 N -3.60 1.64 0.12 3.86 0.00 -1.26 -4.96 107.32 103.11 2qb9 s GLY 83 Ca -0.03 -0.20 -0.32 0.00 0.00 0.00 0.00 44.72 44.17 2qb9 s GLY 83 CO 0.49 0.17 1.76 -2.01 0.00 0.00 0.00 173.10 173.51 2qb9 n ASN 84 N -3.12 3.71 -0.33 1.64 2.85 -1.26 -4.85 115.26 113.89 2qb9 n ASN 84 Ca 0.07 1.02 0.22 0.00 -0.11 0.00 0.00 54.58 55.78 2qb9 n ASN 84 Cb 0.56 -1.49 0.49 0.00 1.24 0.00 0.00 39.78 40.58 2qb9 n ASN 84 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2qb9 h THR 85 N 4.38 0.51 0.00 -0.44 2.02 -1.85 -2.36 112.91 115.17 2qb9 h THR 85 Ca -0.46 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2qb9 h THR 85 Cb 1.23 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2qb9 h THR 85 CO 0.93 0.08 0.00 0.61 0.37 0.00 0.00 175.52 177.51 2qb9 n GLY 86 N -1.45 -3.06 0.23 2.16 0.00 -1.26 -2.44 105.19 99.37 2qb9 n GLY 86 Ca 0.26 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 2qb9 n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb9 h GLU 87 N 0.00 -0.06 -0.53 1.61 4.22 -1.95 -2.49 114.58 115.39 2qb9 h GLU 87 Ca 0.00 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.54 2qb9 h GLU 87 Cb 0.00 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.17 2qb9 h GLU 87 CO 0.00 -0.04 -0.15 0.09 -2.18 0.00 0.00 179.01 176.73 2qb9 n ASN 88 N -5.37 -0.24 0.21 1.04 4.13 -0.89 -0.11 115.26 114.03 2qb9 n ASN 88 Ca 0.04 0.91 -0.14 0.00 1.68 0.00 0.00 54.58 57.06 2qb9 n ASN 88 Cb 0.28 -0.25 -0.08 0.00 -1.54 0.00 0.00 39.78 38.18 2qb9 n ASN 88 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2qb9 h LEU 89 N 0.00 -0.44 -0.84 3.41 6.46 -1.10 -0.88 115.31 121.91 2qb9 h LEU 89 Ca 0.23 -0.11 0.14 0.00 -0.12 0.00 0.00 57.88 58.02 2qb9 h LEU 89 Cb 0.36 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.32 2qb9 h LEU 89 CO -0.54 -0.13 0.44 -0.07 -0.62 0.00 0.00 178.44 177.52 2qb9 h LEU 90 N -0.76 0.55 -0.04 2.25 -0.00 -0.57 -0.96 115.31 115.78 2qb9 h LEU 90 Ca -0.05 0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2qb9 h LEU 90 Cb 0.52 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2qb9 h LEU 90 CO 0.09 0.25 0.02 0.00 -0.00 0.00 0.00 178.44 178.80 2qb9 h ALA 91 N 1.54 0.05 -0.98 1.53 0.00 -0.76 0.42 119.26 121.05 2qb9 h ALA 91 Ca 0.45 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.47 2qb9 h ALA 91 Cb 0.60 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2qb9 h ALA 91 CO -0.34 -0.42 0.62 -0.07 0.00 0.00 0.00 179.25 179.04 2qb9 h LEU 92 N -0.01 0.82 -0.02 0.00 -0.00 0.02 0.60 115.31 116.72 2qb9 h LEU 92 Ca 0.01 0.06 -0.16 0.00 -0.00 0.00 0.00 57.88 57.79 2qb9 h LEU 92 Cb 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 40.66 40.64 2qb9 h LEU 92 CO -0.00 0.39 -0.62 -0.07 -0.00 0.00 0.00 178.44 178.13 2qb9 h LEU 93 N 0.85 0.59 -1.44 1.67 3.38 -0.77 -3.17 115.31 116.43 2qb9 h LEU 93 Ca 0.52 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2qb9 h LEU 93 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2qb9 h LEU 93 CO -0.29 1.24 -0.20 -0.08 0.09 0.00 0.00 178.44 179.20 2qb9 h GLU 94 N -0.00 0.12 0.00 1.13 4.57 0.81 -1.21 114.58 120.00 2qb9 h GLU 94 Ca -0.07 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2qb9 h GLU 94 Cb 1.31 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2qb9 h GLU 94 CO 0.12 0.32 0.00 0.41 -1.18 0.00 0.00 179.01 178.68 2qb9 n GLY 95 N -0.83 -1.19 3.67 1.92 0.00 0.20 -4.38 105.19 104.57 2qb9 n GLY 95 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2qb9 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb9 s ARG 96 N -2.95 4.14 0.18 1.61 0.52 -0.46 -1.28 118.95 120.72 2qb9 s ARG 96 Ca 0.11 2.59 -0.16 0.00 -0.52 0.00 0.00 55.73 57.75 2qb9 s ARG 96 Cb 0.14 -4.01 0.14 0.00 0.52 0.00 0.00 34.95 31.74 2qb9 s ARG 96 CO 0.37 -0.92 1.65 1.25 0.02 0.00 0.00 175.30 177.67 2qb9 h LEU 97 N 10.09 -0.47 -1.48 2.53 6.46 -0.33 0.34 115.31 132.44 2qb9 h LEU 97 Ca -0.48 0.15 0.23 0.00 -0.12 0.00 0.00 57.88 57.66 2qb9 h LEU 97 Cb 1.23 0.31 -0.08 0.00 -0.73 0.00 0.00 40.66 41.39 2qb9 h LEU 97 CO 0.94 -0.17 0.64 -2.24 -0.62 0.00 0.00 178.44 177.00 2qb9 h ASP 98 N -0.01 0.40 -0.00 1.25 -0.00 -1.68 0.13 116.42 116.51 2qb9 h ASP 98 Ca 0.23 0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 57.24 2qb9 h ASP 98 Cb 0.36 -0.01 0.01 0.00 -0.00 0.00 0.00 39.33 39.68 2qb9 h ASP 98 CO -0.50 0.13 -0.28 -1.13 -0.00 0.00 0.00 179.24 177.46 2qb9 h ASN 99 N 0.38 0.25 -0.48 4.15 -1.24 -0.76 -3.22 115.58 114.67 2qb9 h ASN 99 Ca 0.52 -0.77 0.10 0.00 0.71 0.00 0.00 56.30 56.86 2qb9 h ASN 99 Cb 1.36 -0.08 -0.10 0.00 0.73 0.00 0.00 38.32 40.23 2qb9 h ASN 99 CO -0.21 0.99 -0.18 0.58 -1.29 0.00 0.00 177.43 177.31 2qb9 h VAL 100 N -0.45 0.41 -0.60 2.57 2.07 0.18 -0.19 116.25 120.23 2qb9 h VAL 100 Ca -0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2qb9 h VAL 100 Cb 1.02 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 2qb9 h VAL 100 CO 0.05 0.00 0.02 0.58 0.02 0.00 0.00 177.57 178.25 2qb9 h VAL 101 N -0.08 0.52 -0.58 2.57 2.07 -1.05 -0.33 116.25 119.39 2qb9 h VAL 101 Ca 0.23 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.75 2qb9 h VAL 101 Cb 0.43 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2qb9 h VAL 101 CO -0.53 0.03 0.30 0.22 0.02 0.00 0.00 177.57 177.60 2qb9 h TYR 102 N 0.14 0.56 0.00 1.57 3.20 -1.08 -1.64 116.97 119.72 2qb9 h TYR 102 Ca 0.32 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2qb9 h TYR 102 Cb 0.51 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2qb9 h TYR 102 CO -0.34 0.27 0.00 0.54 -1.64 0.00 0.00 178.16 176.99 2qb9 n ARG 103 N -4.85 0.13 -1.19 1.82 5.12 -0.20 -2.75 116.66 114.74 2qb9 n ARG 103 Ca 0.06 0.42 -0.21 0.00 -1.93 0.00 0.00 57.85 56.19 2qb9 n ARG 103 Cb 0.15 -1.77 0.16 0.00 -1.16 0.00 0.00 32.46 29.84 2qb9 n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2qb9 n MET 104 N -2.01 2.30 0.00 5.56 2.81 -0.62 -4.79 117.12 120.37 2qb9 n MET 104 Ca 0.02 -3.19 0.00 0.00 -1.81 0.00 0.00 57.70 52.72 2qb9 n MET 104 Cb 0.17 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 2qb9 n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qb9 n GLY 105 N -1.07 0.92 3.57 3.03 0.00 -1.11 -4.94 105.19 105.58 2qb9 n GLY 105 Ca 0.52 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 46.05 2qb9 n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qb9 n PHE 106 N 0.00 1.20 -1.01 1.61 3.72 -1.22 -3.12 117.46 118.64 2qb9 n PHE 106 Ca 0.00 0.71 0.00 0.00 -0.05 0.00 0.00 57.45 58.11 2qb9 n PHE 106 Cb 0.00 -2.26 0.00 0.00 -0.94 0.00 0.00 39.48 36.28 2qb9 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb9 n GLY 107 N 1.98 -4.05 0.08 1.37 0.00 -1.26 -4.01 105.19 99.29 2qb9 n GLY 107 Ca 0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 2qb9 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb9 h ALA 108 N 1.09 -0.72 -1.48 4.61 0.00 -1.84 -3.45 119.26 117.47 2qb9 h ALA 108 Ca 0.00 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 2qb9 h ALA 108 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2qb9 h ALA 108 CO 0.00 -0.71 -0.37 0.95 0.00 0.00 0.00 179.25 179.12 2qb9 s THR 109 N -2.78 2.61 0.20 0.00 -4.23 -1.26 -4.77 115.64 105.40 2qb9 s THR 109 Ca -0.03 -1.36 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2qb9 s THR 109 Cb 0.00 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 71.00 2qb9 s THR 109 CO 0.08 0.00 1.74 0.03 -0.54 0.00 0.00 174.62 175.93 2qb9 h ARG 110 N 1.02 1.11 -0.58 3.99 3.08 -1.90 0.31 114.38 121.40 2qb9 h ARG 110 Ca -0.41 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.38 2qb9 h ARG 110 Cb 1.27 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2qb9 h ARG 110 CO 0.58 0.94 0.25 0.00 -1.07 0.00 0.00 179.97 180.67 2qb9 h ALA 111 N 1.12 1.35 -0.28 0.04 0.00 -1.92 -0.63 119.26 118.94 2qb9 h ALA 111 Ca 0.23 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2qb9 h ALA 111 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qb9 h ALA 111 CO -0.01 0.49 -0.48 1.49 0.00 0.00 0.00 179.25 180.74 2qb9 h GLU 112 N 0.83 0.76 -0.43 0.00 4.81 -1.80 -2.93 114.58 115.81 2qb9 h GLU 112 Ca 0.20 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2qb9 h GLU 112 Cb 0.13 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2qb9 h GLU 112 CO -0.02 1.06 0.10 0.00 -0.73 0.00 0.00 179.01 179.42 2qb9 h ALA 113 N 0.86 1.37 -0.40 2.92 0.00 -0.18 -3.02 119.26 120.81 2qb9 h ALA 113 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2qb9 h ALA 113 Cb 1.05 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2qb9 h ALA 113 CO 0.10 0.45 -0.51 -0.09 0.00 0.00 0.00 179.25 179.20 2qb9 h ARG 114 N 0.63 -0.36 -1.00 0.00 2.43 -0.94 0.12 114.38 115.25 2qb9 h ARG 114 Ca 0.14 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.57 2qb9 h ARG 114 Cb 0.25 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 2qb9 h ARG 114 CO -0.00 -0.24 0.64 0.37 -1.51 0.00 0.00 179.97 179.22 2qb9 h GLN 115 N -0.38 0.48 -0.72 0.20 4.15 -1.61 0.36 115.11 117.59 2qb9 h GLN 115 Ca 0.10 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 2qb9 h GLN 115 Cb 0.60 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2qb9 h GLN 115 CO -0.59 0.32 0.18 -0.07 -1.93 0.00 0.00 178.83 176.74 2qb9 h LEU 116 N 0.49 1.08 0.48 -2.39 3.38 -0.85 0.55 115.31 118.06 2qb9 h LEU 116 Ca 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2qb9 h LEU 116 Cb 1.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2qb9 h LEU 116 CO -0.30 1.03 -0.23 0.58 0.09 0.00 0.00 178.44 179.60 2qb9 h VAL 117 N 1.08 0.04 -1.00 1.22 2.07 0.46 0.12 116.25 120.25 2qb9 h VAL 117 Ca 0.23 -0.53 0.20 0.00 0.82 0.00 0.00 66.70 67.41 2qb9 h VAL 117 Cb 0.36 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.10 2qb9 h VAL 117 CO 0.00 0.01 0.61 -1.28 0.02 0.00 0.00 177.57 176.93 2qb9 h SER 118 N -1.16 0.74 -0.34 0.57 0.87 -0.62 -1.84 113.55 111.77 2qb9 h SER 118 Ca -0.07 0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.41 2qb9 h SER 118 Cb 0.51 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 2qb9 h SER 118 CO 0.11 0.25 0.23 1.41 -0.53 0.00 0.00 176.83 178.30 2qb9 n HIS 119 N -4.75 1.05 -2.24 2.24 8.25 0.18 -4.77 115.22 115.17 2qb9 n HIS 119 Ca 0.23 -1.05 -0.10 0.00 -0.26 0.00 0.00 57.72 56.54 2qb9 n HIS 119 Cb 0.61 -0.53 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 2qb9 n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qb9 n LYS 120 N 0.04 -2.15 0.15 -0.41 5.02 -0.69 -4.81 118.16 115.31 2qb9 n LYS 120 Ca 0.20 0.52 0.10 0.00 -2.02 0.00 0.00 58.31 57.12 2qb9 n LYS 120 Cb 0.85 -5.03 0.06 0.00 -0.02 0.00 0.00 35.03 30.89 2qb9 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qb9 h ALA 121 N 1.00 0.71 -1.77 7.82 0.00 -0.91 -3.46 119.26 122.66 2qb9 h ALA 121 Ca -0.24 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 54.12 2qb9 h ALA 121 Cb 1.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2qb9 h ALA 121 CO 0.29 0.09 -0.39 0.42 0.00 0.00 0.00 179.25 179.67 2qb9 s ILE 122 N -3.25 3.64 -0.28 0.00 -1.09 -1.06 -1.00 121.20 118.15 2qb9 s ILE 122 Ca 0.03 -1.19 -0.16 0.00 -2.23 0.00 0.00 60.65 57.09 2qb9 s ILE 122 Cb 0.08 -3.25 0.10 0.00 -1.58 0.00 0.00 42.46 37.81 2qb9 s ILE 122 CO 0.74 -0.14 0.79 -0.32 -1.23 0.00 0.00 174.94 174.78 2qb9 s MET 123 N -4.10 0.59 -0.24 2.79 -2.45 -1.16 -2.34 119.30 112.38 2qb9 s MET 123 Ca 0.44 1.02 -0.06 0.00 -1.25 0.00 0.00 55.69 55.84 2qb9 s MET 123 Cb -0.07 0.12 -0.02 0.00 1.25 0.00 0.00 34.83 36.11 2qb9 s MET 123 CO 0.29 -0.12 0.03 0.08 1.05 0.00 0.00 175.02 176.35 2qb9 s VAL 124 N 1.52 3.94 -1.08 10.11 1.01 0.30 -1.56 120.40 134.65 2qb9 s VAL 124 Ca -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2qb9 s VAL 124 Cb -0.05 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2qb9 s VAL 124 CO -0.18 0.34 0.92 0.59 0.00 0.00 0.00 175.10 176.77 2qb9 n ASN 125 N 4.87 -4.23 -1.30 3.32 4.13 -0.56 -2.64 115.26 118.85 2qb9 n ASN 125 Ca -0.17 -0.64 -0.17 0.00 1.68 0.00 0.00 54.58 55.29 2qb9 n ASN 125 Cb 0.51 -4.97 -0.07 0.00 -1.54 0.00 0.00 39.78 33.71 2qb9 n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qb9 n GLY 126 N -1.18 1.61 2.78 7.41 0.00 -1.26 -4.98 105.19 109.57 2qb9 n GLY 126 Ca -0.17 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2qb9 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qb9 s ARG 127 N -3.45 0.37 0.42 1.61 3.00 -1.08 -5.13 118.95 114.68 2qb9 s ARG 127 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 55.73 55.61 2qb9 s ARG 127 Cb 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 34.95 34.21 2qb9 s ARG 127 CO 0.00 -0.21 1.16 0.54 0.00 0.00 0.00 175.30 176.78 2qb9 s VAL 128 N 1.50 3.18 -0.06 3.52 0.11 -1.26 0.11 120.40 127.50 2qb9 s VAL 128 Ca -0.03 0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 59.94 2qb9 s VAL 128 Cb -0.13 -3.51 0.04 0.00 -1.53 0.00 0.00 36.38 31.25 2qb9 s VAL 128 CO -0.03 0.05 0.13 -0.69 -3.33 0.00 0.00 175.10 171.22 2qb9 s VAL 129 N -1.48 -0.13 -0.34 2.04 1.01 -0.99 -4.83 120.40 115.68 2qb9 s VAL 129 Ca 0.59 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.91 2qb9 s VAL 129 Cb -0.29 -0.23 0.48 0.00 0.00 0.00 0.00 36.38 36.34 2qb9 s VAL 129 CO 0.36 0.11 1.46 -0.46 0.00 0.00 0.00 175.10 176.57 2qb9 n ASN 130 N 4.71 3.91 -4.00 3.32 6.94 -1.23 -4.53 115.26 124.37 2qb9 n ASN 130 Ca -0.17 -3.79 -0.32 0.00 -0.02 0.00 0.00 54.58 50.28 2qb9 n ASN 130 Cb 0.51 -0.59 -0.13 0.00 -2.36 0.00 0.00 39.78 37.20 2qb9 n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qb9 s ILE 131 N -3.89 2.78 0.56 1.53 1.01 -1.26 -4.23 121.20 117.70 2qb9 s ILE 131 Ca 0.49 -2.96 0.33 0.00 0.00 0.00 0.00 60.65 58.51 2qb9 s ILE 131 Cb 0.42 -2.92 0.48 0.00 0.01 0.00 0.00 42.46 40.45 2qb9 s ILE 131 CO 0.00 -0.76 1.83 0.00 0.00 0.00 0.00 174.94 176.01 2qb9 h ALA 132 N 6.94 2.81 -0.19 9.38 0.00 -1.92 0.46 119.26 136.74 2qb9 h ALA 132 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qb9 h ALA 132 Cb 0.94 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qb9 h ALA 132 CO 0.66 -1.19 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 2qb9 n SER 133 N -4.05 1.44 -4.77 0.00 3.41 -1.26 -2.09 113.62 106.30 2qb9 n SER 133 Ca 0.19 -2.07 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 2qb9 n SER 133 Cb 1.04 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 2qb9 n SER 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qb9 s TYR 134 N -1.66 2.91 -0.58 7.33 5.04 0.16 -4.80 117.35 125.75 2qb9 s TYR 134 Ca 0.14 1.29 -0.16 0.00 -2.44 0.00 0.00 57.07 55.89 2qb9 s TYR 134 Cb 0.08 -3.80 0.13 0.00 0.35 0.00 0.00 41.96 38.72 2qb9 s TYR 134 CO 0.08 -2.31 0.58 -1.14 -1.34 0.00 0.00 175.55 171.42 2qb9 s GLN 135 N -1.68 3.06 -0.15 4.97 2.00 -1.26 0.18 119.66 126.79 2qb9 s GLN 135 Ca 0.52 -1.69 -0.29 0.00 -2.00 0.00 0.00 55.36 51.89 2qb9 s GLN 135 Cb -0.42 -4.31 -0.04 0.00 0.80 0.00 0.00 33.01 29.04 2qb9 s GLN 135 CO 0.55 -1.38 1.70 0.08 -0.50 0.00 0.00 175.29 175.74 2qb9 s VAL 136 N 1.72 3.56 0.75 1.34 1.01 -0.40 -4.96 120.40 123.42 2qb9 s VAL 136 Ca 0.07 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 2qb9 s VAL 136 Cb -0.27 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2qb9 s VAL 136 CO 0.02 -0.18 1.12 -0.44 0.00 0.00 0.00 175.10 175.63 2qb9 s SER 137 N 4.32 4.96 0.81 3.32 0.01 -1.26 -4.89 113.70 120.98 2qb9 s SER 137 Ca 0.76 0.91 -0.10 0.00 1.31 0.00 0.00 55.95 58.82 2qb9 s SER 137 Cb -0.29 -1.56 0.08 0.00 0.21 0.00 0.00 66.02 64.46 2qb9 s SER 137 CO 0.31 -1.62 1.10 -2.16 0.41 0.00 0.00 173.24 171.28 2qb9 s PRO 138 N -5.44 1.91 0.00 12.44 0.04 -1.26 -3.22 135.00 139.47 2qb9 s PRO 138 Ca 0.60 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2qb9 s PRO 138 Cb -0.11 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2qb9 s PRO 138 CO 0.50 -1.91 0.00 0.09 0.04 0.00 0.00 177.00 175.71 2qb9 n ASN 139 N -3.72 0.00 -4.60 6.66 3.02 0.56 -4.92 115.26 112.27 2qb9 n ASN 139 Ca 0.10 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.27 2qb9 n ASN 139 Cb 0.53 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.59 2qb9 n ASN 139 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qb9 n ASP 140 N 0.19 0.55 -4.61 6.41 8.00 -1.20 -4.30 116.55 121.59 2qb9 n ASP 140 Ca 0.00 0.79 -0.35 0.00 0.71 0.00 0.00 54.79 55.95 2qb9 n ASP 140 Cb 0.00 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 39.63 2qb9 n ASP 140 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qb9 s VAL 141 N -1.54 4.68 -0.73 2.53 -7.23 -1.26 0.06 120.40 116.90 2qb9 s VAL 141 Ca 0.75 -0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.78 2qb9 s VAL 141 Cb -0.42 -3.11 0.19 0.00 0.56 0.00 0.00 36.38 33.60 2qb9 s VAL 141 CO 0.48 0.45 0.60 -0.69 -0.31 0.00 0.00 175.10 175.63 2qb9 s VAL 142 N 0.47 4.50 0.15 1.32 1.01 0.41 -1.49 120.40 126.77 2qb9 s VAL 142 Ca 0.03 -2.89 0.01 0.00 0.00 0.00 0.00 61.98 59.13 2qb9 s VAL 142 Cb -0.13 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2qb9 s VAL 142 CO 0.01 -0.96 0.21 -1.54 0.00 0.00 0.00 175.10 172.82 2qb9 n SER 143 N 3.52 0.44 -4.11 3.32 3.41 -0.60 -1.74 113.62 117.87 2qb9 n SER 143 Ca 0.12 -1.33 -0.17 0.00 -0.26 0.00 0.00 58.87 57.22 2qb9 n SER 143 Cb 0.41 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 2qb9 n SER 143 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qb9 s ILE 144 N -0.13 0.88 -0.45 -1.33 1.01 -1.20 -3.00 121.20 116.99 2qb9 s ILE 144 Ca 0.15 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.52 2qb9 s ILE 144 Cb -0.01 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2qb9 s ILE 144 CO 0.10 -0.14 1.76 -0.13 0.00 0.00 0.00 174.94 176.53 2qb9 s ARG 145 N -1.28 3.10 0.34 2.79 1.81 -0.17 -4.77 118.95 120.77 2qb9 s ARG 145 Ca -0.02 1.04 0.15 0.00 -1.72 0.00 0.00 55.73 55.18 2qb9 s ARG 145 Cb -0.08 -4.24 1.14 0.00 -0.45 0.00 0.00 34.95 31.32 2qb9 s ARG 145 CO 0.01 -2.14 1.53 -0.85 -0.68 0.00 0.00 175.30 173.17 2qb9 n GLU 146 N 8.66 -0.06 0.24 3.54 -0.00 -1.26 0.23 120.64 131.99 2qb9 n GLU 146 Ca 0.21 1.37 0.13 0.00 -0.00 0.00 0.00 57.16 58.87 2qb9 n GLU 146 Cb 0.49 -2.38 0.67 0.00 -0.00 0.00 0.00 31.44 30.22 2qb9 n GLU 146 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2qb9 h LYS 147 N 0.00 0.00 0.00 3.44 5.09 -1.96 -1.46 116.57 121.68 2qb9 h LYS 147 Ca 0.76 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.50 2qb9 h LYS 147 Cb 1.90 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.23 2qb9 h LYS 147 CO -0.80 0.00 -0.94 0.00 -2.09 0.00 0.00 179.45 175.62 2qb9 n ALA 148 N -1.78 1.90 0.23 0.07 0.00 0.64 -4.59 120.51 116.98 2qb9 n ALA 148 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2qb9 n ALA 148 Cb 0.23 0.07 0.49 0.00 0.00 0.00 0.00 19.45 20.23 2qb9 n ALA 148 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qb9 n LYS 149 N -1.55 0.14 -1.53 0.00 2.85 0.15 -1.33 118.16 116.89 2qb9 n LYS 149 Ca 0.00 0.54 -0.34 0.00 -1.05 0.00 0.00 58.31 57.47 2qb9 n LYS 149 Cb 0.13 -1.87 0.06 0.00 -0.65 0.00 0.00 35.03 32.71 2qb9 n LYS 149 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2qb9 n LYS 150 N -2.15 2.85 -4.93 -1.58 3.00 -1.04 -4.70 118.16 109.61 2qb9 n LYS 150 Ca -0.00 -3.48 -0.33 0.00 -0.00 0.00 0.00 58.31 54.51 2qb9 n LYS 150 Cb 0.10 -2.29 -0.15 0.00 0.00 0.00 0.00 35.03 32.69 2qb9 n LYS 150 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2qb9 s GLN 151 N -3.82 2.99 0.13 1.64 -0.21 -0.44 -5.05 119.66 114.91 2qb9 s GLN 151 Ca 0.61 -0.74 -0.25 0.00 0.02 0.00 0.00 55.36 55.00 2qb9 s GLN 151 Cb 0.48 -2.46 -0.06 0.00 1.00 0.00 0.00 33.01 31.98 2qb9 s GLN 151 CO -0.06 0.34 1.41 0.45 -2.12 0.00 0.00 175.29 175.32 2qb9 n SER 152 N 3.12 -0.84 -0.36 5.90 2.88 -1.26 -1.30 113.62 121.75 2qb9 n SER 152 Ca -0.18 1.61 -0.01 0.00 -1.33 0.00 0.00 58.87 58.95 2qb9 n SER 152 Cb 0.52 -0.28 0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2qb9 n SER 152 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2qb9 n ARG 153 N -4.80 -0.23 0.00 -1.46 1.85 -1.26 -0.79 116.66 109.98 2qb9 n ARG 153 Ca 0.02 1.45 0.00 0.00 -1.00 0.00 0.00 57.85 58.32 2qb9 n ARG 153 Cb 0.21 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2qb9 n ARG 153 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2qb9 n VAL 154 N -5.39 0.00 -0.26 8.89 0.31 -0.42 -1.35 118.33 120.11 2qb9 n VAL 154 Ca 0.09 1.04 0.03 0.00 -0.01 0.00 0.00 64.34 65.50 2qb9 n VAL 154 Cb 0.38 -1.67 0.17 0.00 -0.91 0.00 0.00 33.84 31.81 2qb9 n VAL 154 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qb9 h LYS 155 N 0.00 0.57 -1.15 5.55 -0.00 -1.55 -0.00 116.57 119.98 2qb9 h LYS 155 Ca 0.00 -0.03 0.33 0.00 -0.00 0.00 0.00 60.65 60.94 2qb9 h LYS 155 Cb 0.00 -0.13 -0.06 0.00 -0.00 0.00 0.00 32.23 32.04 2qb9 h LYS 155 CO 0.00 0.38 0.81 0.00 -0.00 0.00 0.00 179.45 180.64 2qb9 h ALA 156 N 1.48 2.91 -0.08 0.07 0.00 -0.71 0.26 119.26 123.18 2qb9 h ALA 156 Ca 0.39 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2qb9 h ALA 156 Cb 0.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qb9 h ALA 156 CO -0.31 -1.27 -0.17 0.00 0.00 0.00 0.00 179.25 177.50 2qb9 h ALA 157 N 1.46 0.13 0.00 0.00 0.00 0.30 -3.00 119.26 118.15 2qb9 h ALA 157 Ca 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qb9 h ALA 157 Cb 2.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2qb9 h ALA 157 CO -0.09 0.05 0.00 -0.07 0.00 0.00 0.00 179.25 179.15 2qb9 h LEU 158 N -0.22 0.00 0.06 0.00 4.07 -0.48 -2.18 115.31 116.56 2qb9 h LEU 158 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2qb9 h LEU 158 Cb 0.76 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 2qb9 h LEU 158 CO 0.04 0.00 -0.12 -0.08 -1.08 0.00 0.00 178.44 177.19 2qb9 h GLU 159 N 0.00 -0.23 0.00 1.13 4.81 -1.11 0.87 114.58 120.05 2qb9 h GLU 159 Ca 0.00 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2qb9 h GLU 159 Cb 0.15 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2qb9 h GLU 159 CO 0.00 -0.16 -1.11 1.37 -0.73 0.00 0.00 179.01 178.38 2qb9 h LEU 160 N -0.24 0.00 -1.58 1.64 -0.00 -1.63 -3.25 115.31 110.25 2qb9 h LEU 160 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2qb9 h LEU 160 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2qb9 h LEU 160 CO -0.08 0.73 -0.22 0.00 -0.00 0.00 0.00 178.44 178.87 2qb9 h ALA 161 N 1.27 1.51 -0.21 0.17 0.00 -1.25 0.67 119.26 121.41 2qb9 h ALA 161 Ca -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2qb9 h ALA 161 Cb 1.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2qb9 h ALA 161 CO 0.08 0.28 -0.05 1.49 0.00 0.00 0.00 179.25 181.05 2qb9 h GLU 162 N 0.00 0.32 0.00 0.00 4.81 -0.85 -3.08 114.58 115.78 2qb9 h GLU 162 Ca -0.00 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2qb9 h GLU 162 Cb 0.42 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2qb9 h GLU 162 CO 0.03 0.39 -0.77 1.96 -0.73 0.00 0.00 179.01 179.89 2qb9 h GLN 163 N 0.31 0.00 -6.62 1.92 4.20 -1.15 -3.47 115.11 110.29 2qb9 h GLN 163 Ca 0.07 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.20 2qb9 h GLN 163 Cb 0.29 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.23 2qb9 h GLN 163 CO 0.01 0.86 -0.14 -2.13 -0.67 0.00 0.00 178.83 176.77 2qb9 n ARG 164 N -4.52 0.76 -1.46 1.46 3.00 0.21 -4.83 116.66 111.30 2qb9 n ARG 164 Ca -0.22 0.29 -0.47 0.00 -0.00 0.00 0.00 57.85 57.45 2qb9 n ARG 164 Cb 0.55 -1.90 -0.02 0.00 0.00 0.00 0.00 32.46 31.10 2qb9 n ARG 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2qb9 n GLU 165 N -0.31 0.43 -3.39 -0.14 4.07 -1.26 -4.85 120.64 115.20 2qb9 n GLU 165 Ca 0.12 0.15 -0.26 0.00 -0.06 0.00 0.00 57.16 57.12 2qb9 n GLU 165 Cb 0.46 -1.27 -0.02 0.00 -0.06 0.00 0.00 31.44 30.54 2qb9 n GLU 165 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2qb9 s LYS 166 N -1.19 3.53 0.00 5.31 1.02 -1.26 -5.02 119.74 122.13 2qb9 s LYS 166 Ca 0.62 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.38 2qb9 s LYS 166 Cb -0.85 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2qb9 s LYS 166 CO 0.57 0.19 0.00 -0.35 -0.92 0.00 0.00 175.35 174.84 2qb9 n PRO 167 N -1.43 3.28 0.00 -1.68 -0.04 -1.26 -5.06 135.00 128.81 2qb9 n PRO 167 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2qb9 n PRO 167 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2qb9 n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2qb9 n THR 168 N 0.00 0.00 -1.56 0.52 -2.24 -1.26 -4.98 114.28 104.76 2qb9 n THR 168 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2qb9 n THR 168 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 2qb9 n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2qb9 n TRP 169 N 0.00 0.00 -3.62 4.78 2.14 -1.26 -4.97 117.44 114.51 2qb9 n TRP 169 Ca 0.00 -0.68 -0.13 0.00 2.07 0.00 0.00 57.50 58.77 2qb9 n TRP 169 Cb 0.08 -0.13 -0.07 0.00 -0.81 0.00 0.00 31.31 30.39 2qb9 n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2qb9 s LEU 170 N -1.70 -0.64 0.03 5.67 2.34 -1.26 -1.27 118.68 121.85 2qb9 s LEU 170 Ca 0.22 1.17 -0.01 0.00 0.06 0.00 0.00 54.13 55.57 2qb9 s LEU 170 Cb 0.20 2.28 -0.04 0.00 -0.56 0.00 0.00 46.19 48.08 2qb9 s LEU 170 CO -0.01 -0.26 0.18 -1.61 -1.06 0.00 0.00 176.35 173.60 2qb9 s GLU 171 N 0.12 3.38 -0.20 1.48 2.02 -0.13 -4.87 118.70 120.50 2qb9 s GLU 171 Ca -0.00 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.53 2qb9 s GLU 171 Cb -0.04 -3.03 0.09 0.00 0.10 0.00 0.00 34.13 31.25 2qb9 s GLU 171 CO -0.00 0.63 0.20 0.54 0.02 0.00 0.00 175.26 176.65 2qb9 s VAL 172 N -1.42 -0.28 -1.39 2.63 0.11 -1.26 0.53 120.40 119.32 2qb9 s VAL 172 Ca 0.31 -0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 2qb9 s VAL 172 Cb -0.13 -0.66 0.09 0.00 -1.53 0.00 0.00 36.38 34.15 2qb9 s VAL 172 CO 0.23 -0.22 2.10 -0.67 -3.33 0.00 0.00 175.10 173.21 2qb9 n ASP 173 N 5.31 4.34 -0.54 3.54 -0.08 -1.10 -4.78 116.55 123.24 2qb9 n ASP 173 Ca -0.06 -2.94 0.42 0.00 -1.51 0.00 0.00 54.79 50.70 2qb9 n ASP 173 Cb 0.49 -1.59 0.67 0.00 2.34 0.00 0.00 41.12 43.04 2qb9 n ASP 173 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qb9 n ALA 174 N 5.24 1.48 0.00 -1.67 0.00 -1.26 -1.68 120.51 122.62 2qb9 n ALA 174 Ca 0.47 0.66 -0.00 0.00 0.00 0.00 0.00 53.44 54.57 2qb9 n ALA 174 Cb 0.38 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 2qb9 n ALA 174 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qb9 h GLY 175 N 0.00 -1.26 -2.45 0.00 0.00 -1.95 -2.84 103.07 94.56 2qb9 h GLY 175 Ca 0.81 0.55 0.00 0.00 0.00 0.00 0.00 47.33 48.68 2qb9 h GLY 175 CO -0.18 -0.48 0.00 0.58 0.00 0.00 0.00 176.54 176.46 2qb9 n LYS 176 N -2.54 3.23 -3.27 4.80 2.85 -0.68 -4.93 118.16 117.62 2qb9 n LYS 176 Ca -0.00 -1.87 -0.12 0.00 -1.05 0.00 0.00 58.31 55.27 2qb9 n LYS 176 Cb 0.01 -1.90 0.04 0.00 -0.65 0.00 0.00 35.03 32.53 2qb9 n LYS 176 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2qb9 n MET 177 N 0.42 -1.75 -4.62 -1.58 2.81 -0.83 -4.88 117.12 106.69 2qb9 n MET 177 Ca 0.17 1.03 -0.28 0.00 -1.81 0.00 0.00 57.70 56.80 2qb9 n MET 177 Cb 0.78 -5.42 -0.10 0.00 -0.71 0.00 0.00 33.22 27.77 2qb9 n MET 177 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2qb9 s GLU 178 N -4.14 1.97 -0.15 0.03 2.02 -1.11 -3.21 118.70 114.10 2qb9 s GLU 178 Ca 0.28 -2.17 -0.29 0.00 0.02 0.00 0.00 54.97 52.82 2qb9 s GLU 178 Cb -0.05 -1.35 0.10 0.00 0.10 0.00 0.00 34.13 32.93 2qb9 s GLU 178 CO 0.77 -0.21 0.85 0.20 0.02 0.00 0.00 175.26 176.89 2qb9 s GLY 179 N -3.71 -0.40 -0.00 -1.39 0.00 -0.71 -2.72 107.32 98.39 2qb9 s GLY 179 Ca 0.26 1.88 -0.01 0.00 0.00 0.00 0.00 44.72 46.85 2qb9 s GLY 179 CO 0.13 1.23 0.01 -1.59 0.00 0.00 0.00 173.10 172.88 2qb9 s THR 180 N -0.73 0.01 -0.99 0.90 2.01 0.19 0.15 115.64 117.18 2qb9 s THR 180 Ca -0.04 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 2qb9 s THR 180 Cb -0.02 -0.05 0.18 0.00 0.01 0.00 0.00 72.50 72.62 2qb9 s THR 180 CO 0.03 -0.04 1.11 0.12 -0.69 0.00 0.00 174.62 175.15 2qb9 s PHE 181 N -0.12 3.51 0.10 4.92 5.36 0.11 -0.96 117.98 130.90 2qb9 s PHE 181 Ca -0.01 -1.87 -0.26 0.00 -0.96 0.00 0.00 56.93 53.82 2qb9 s PHE 181 Cb -0.01 -4.12 -0.09 0.00 -0.34 0.00 0.00 43.02 38.46 2qb9 s PHE 181 CO -0.00 -1.28 1.43 0.87 -1.46 0.00 0.00 175.22 174.78 2qb9 h LYS 182 N 7.92 -0.37 -2.18 10.12 1.57 -1.50 1.65 116.57 133.79 2qb9 h LYS 182 Ca 0.18 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.17 2qb9 h LYS 182 Cb 0.97 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 33.26 2qb9 h LYS 182 CO 1.04 -0.25 0.54 -0.98 -0.57 0.00 0.00 179.45 179.24 2qb9 s ARG 183 N -5.08 0.96 0.12 3.15 1.04 -0.79 -4.17 118.95 114.17 2qb9 s ARG 183 Ca -0.12 -0.49 -0.35 0.00 -1.04 0.00 0.00 55.73 53.73 2qb9 s ARG 183 Cb 0.06 0.36 -0.16 0.00 -2.04 0.00 0.00 34.95 33.16 2qb9 s ARG 183 CO 0.48 -0.44 1.34 1.63 -0.04 0.00 0.00 175.30 178.27 2qb9 n LYS 184 N -0.40 1.30 -2.21 3.89 4.76 -1.26 -4.75 118.16 119.48 2qb9 n LYS 184 Ca -0.07 0.47 -0.36 0.00 -2.87 0.00 0.00 58.31 55.48 2qb9 n LYS 184 Cb 0.61 -2.10 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 2qb9 n LYS 184 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2qb9 s PRO 185 N 0.35 2.84 0.64 1.97 0.04 -1.26 -4.96 135.00 134.61 2qb9 s PRO 185 Ca 0.81 -0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 2qb9 s PRO 185 Cb -0.89 -4.67 -0.04 0.00 0.04 0.00 0.00 34.50 28.93 2qb9 s PRO 185 CO 0.47 -2.74 0.81 -1.91 0.04 0.00 0.00 177.00 173.67 2qb9 n GLU 186 N 9.09 0.65 0.23 4.56 0.00 -1.26 -4.39 120.64 129.52 2qb9 n GLU 186 Ca 0.24 0.26 0.11 0.00 0.00 0.00 0.00 57.16 57.77 2qb9 n GLU 186 Cb 0.50 -2.03 0.57 0.00 0.00 0.00 0.00 31.44 30.48 2qb9 n GLU 186 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2qb9 h ARG 187 N 0.16 0.00 0.56 5.31 9.65 -1.93 0.43 114.38 128.55 2qb9 h ARG 187 Ca -0.47 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 2qb9 h ARG 187 Cb 1.37 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.95 2qb9 h ARG 187 CO 0.48 0.00 -0.27 0.77 2.80 0.00 0.00 179.97 183.75 2qb9 h SER 188 N 0.00 -0.63 0.79 -3.80 0.02 -2.01 -3.35 113.55 104.57 2qb9 h SER 188 Ca 0.00 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.72 2qb9 h SER 188 Cb 0.55 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2qb9 h SER 188 CO 0.00 -0.23 -1.16 -2.24 -1.14 0.00 0.00 176.83 172.07 2qb9 h ASP 189 N -1.19 0.22 -3.41 3.07 3.04 -1.72 -3.39 116.42 113.04 2qb9 h ASP 189 Ca -0.08 -0.24 -0.79 0.00 -3.24 0.00 0.00 57.03 52.68 2qb9 h ASP 189 Cb 0.58 -0.07 -0.27 0.00 -1.04 0.00 0.00 39.33 38.53 2qb9 h ASP 189 CO 0.13 1.19 0.54 -0.22 -2.04 0.00 0.00 179.24 178.83 2qb9 s LEU 190 N -6.92 6.22 0.00 0.15 1.98 0.08 -4.93 118.68 115.25 2qb9 s LEU 190 Ca -0.02 -3.46 0.00 0.00 -2.89 0.00 0.00 54.13 47.76 2qb9 s LEU 190 Cb 0.08 -2.23 0.00 0.00 0.66 0.00 0.00 46.19 44.70 2qb9 s LEU 190 CO 0.85 -0.36 0.00 -1.54 -1.89 0.00 0.00 176.35 173.41 2qb9 n SER 191 N 3.15 0.00 0.00 3.68 3.41 -1.25 -4.45 113.62 118.15 2qb9 n SER 191 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2qb9 n SER 191 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2qb9 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qb9 n ALA 192 N -3.00 0.00 -1.31 7.33 0.00 -1.26 -4.96 120.51 117.31 2qb9 n ALA 192 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2qb9 n ALA 192 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2qb9 n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qb9 n ASP 193 N 0.19 6.23 -3.61 0.00 8.00 -1.26 -4.66 116.55 121.43 2qb9 n ASP 193 Ca 0.00 -2.85 -0.27 0.00 0.71 0.00 0.00 54.79 52.37 2qb9 n ASP 193 Cb 0.00 -1.34 -0.11 0.00 -0.02 0.00 0.00 41.12 39.65 2qb9 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qb9 n ILE 194 N 1.80 0.30 -1.63 0.53 3.06 -1.26 -5.07 119.36 117.09 2qb9 n ILE 194 Ca 0.49 -4.21 -0.42 0.00 -2.50 0.00 0.00 62.75 56.11 2qb9 n ILE 194 Cb 0.66 -1.94 -0.03 0.00 0.54 0.00 0.00 39.64 38.88 2qb9 n ILE 194 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2qb9 s ASN 195 N -0.84 5.40 0.17 9.51 2.20 -1.26 -4.86 114.94 125.25 2qb9 s ASN 195 Ca 0.30 1.78 -0.07 0.00 -0.94 0.00 0.00 52.86 53.93 2qb9 s ASN 195 Cb 0.02 -2.51 0.06 0.00 -2.00 0.00 0.00 41.25 36.82 2qb9 s ASN 195 CO -0.17 -2.02 1.52 1.05 -2.94 0.00 0.00 177.10 174.53 2qb9 h GLU 196 N 15.30 0.78 -1.13 3.55 9.09 -1.95 -3.27 114.58 136.95 2qb9 h GLU 196 Ca -0.39 -0.41 0.43 0.00 0.05 0.00 0.00 59.36 59.03 2qb9 h GLU 196 Cb 1.24 0.02 -0.16 0.00 -1.65 0.00 0.00 28.75 28.19 2qb9 h GLU 196 CO 0.98 1.04 0.66 1.12 0.05 0.00 0.00 179.01 182.86 2qb9 h HIS 197 N 0.63 0.73 -0.93 2.06 2.07 -1.92 0.81 115.15 118.60 2qb9 h HIS 197 Ca 0.05 0.03 0.21 0.00 -2.85 0.00 0.00 60.37 57.82 2qb9 h HIS 197 Cb 0.97 -0.17 -0.07 0.00 2.57 0.00 0.00 27.41 30.71 2qb9 h HIS 197 CO 0.05 -0.38 0.61 1.25 -3.07 0.00 0.00 177.93 176.40 2qb9 h LEU 198 N 0.04 0.42 0.14 6.12 5.85 -1.97 -0.71 115.31 125.20 2qb9 h LEU 198 Ca 0.85 0.05 -0.32 0.00 0.84 0.00 0.00 57.88 59.30 2qb9 h LEU 198 Cb 2.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.38 2qb9 h LEU 198 CO -0.65 0.16 -1.55 0.16 -0.34 0.00 0.00 178.44 176.21 2qb9 h ILE 199 N 0.41 1.14 0.00 4.05 3.07 0.40 -2.84 117.51 123.74 2qb9 h ILE 199 Ca 0.49 -2.75 -0.00 0.00 1.55 0.00 0.00 64.86 64.15 2qb9 h ILE 199 Cb 1.22 2.79 -0.00 0.00 -0.27 0.00 0.00 36.82 40.56 2qb9 h ILE 199 CO -0.19 0.83 -0.01 -0.37 -1.05 0.00 0.00 178.15 177.36 2qb9 h VAL 200 N 0.08 0.25 0.02 0.16 -1.51 -0.94 -1.35 116.25 112.96 2qb9 h VAL 200 Ca -0.26 -0.03 -0.11 0.00 -1.23 0.00 0.00 66.70 65.07 2qb9 h VAL 200 Cb 2.04 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 32.22 2qb9 h VAL 200 CO 0.18 0.01 -0.57 -0.33 -1.23 0.00 0.00 177.57 175.62 2qb9 h GLU 201 N 0.00 0.04 -0.94 5.19 5.08 -1.32 -3.32 114.58 119.31 2qb9 h GLU 201 Ca -0.00 -0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2qb9 h GLU 201 Cb 0.03 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2qb9 h GLU 201 CO 0.00 1.03 0.65 1.25 -1.00 0.00 0.00 179.01 180.94 2qb9 h LEU 202 N -0.91 0.16 -2.88 1.33 5.85 -1.05 0.37 115.31 118.17 2qb9 h LEU 202 Ca -0.15 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.41 2qb9 h LEU 202 Cb 1.20 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 2qb9 h LEU 202 CO -0.06 0.05 0.24 -1.22 -0.34 0.00 0.00 178.44 177.11 2qb9 n TYR 203 N -4.37 1.01 -1.88 1.25 0.53 -0.60 -3.17 117.16 109.93 2qb9 n TYR 203 Ca 0.20 -1.19 0.00 0.00 -1.02 0.00 0.00 57.90 55.89 2qb9 n TYR 203 Cb 0.91 -0.59 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 2qb9 n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2qb9 n SER 204 N 0.24 0.00 0.00 7.72 7.64 0.13 -5.04 113.62 124.30 2qb9 n SER 204 Ca 0.20 -1.05 0.03 0.00 1.01 0.00 0.00 58.87 59.05 2qb9 n SER 204 Cb 0.76 -0.01 0.15 0.00 -1.01 0.00 0.00 64.21 64.11 2qb9 n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20