#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzy s SER 35 N 0.00 -0.15 0.00 -1.43 0.15 -0.87 -4.93 113.70 106.47 2qzy s SER 35 Ca 0.00 0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.05 2qzy s SER 35 Cb 0.00 0.34 1.19 0.00 -1.71 0.00 0.00 66.02 65.84 2qzy s SER 35 CO 0.00 -0.34 1.87 0.35 1.20 0.00 0.00 173.24 176.32 2qzy n THR 36 N 1.73 0.00 -2.76 6.45 -2.24 -1.26 -0.37 114.28 115.83 2qzy n THR 36 Ca -0.20 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2qzy n THR 36 Cb 0.56 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 2qzy n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzy s SER 37 N -2.81 6.92 0.00 3.42 0.15 -1.26 -4.90 113.70 115.22 2qzy s SER 37 Ca 0.19 1.10 0.15 0.00 0.70 0.00 0.00 55.95 58.09 2qzy s SER 37 Cb 0.19 -2.49 0.38 0.00 -1.71 0.00 0.00 66.02 62.39 2qzy s SER 37 CO 0.53 -0.67 1.30 0.18 1.20 0.00 0.00 173.24 175.79 2qzy n LEU 38 N 6.34 3.15 0.31 3.45 4.77 -1.26 -4.66 117.00 129.10 2qzy n LEU 38 Ca 0.09 -1.86 0.20 0.00 -0.03 0.00 0.00 56.01 54.40 2qzy n LEU 38 Cb 0.47 -0.28 1.00 0.00 -2.33 0.00 0.00 43.42 42.28 2qzy n LEU 38 CO 0.52 0.76 1.11 0.77 -1.33 0.00 0.00 177.39 179.22 2qzy h SER 39 N 2.84 0.00 1.13 -1.43 4.64 -2.00 -1.21 113.55 117.51 2qzy h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzy h SER 39 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2qzy h SER 39 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2qzy n ALA 40 N -2.12 2.09 -2.44 5.18 0.00 -1.26 -4.80 120.51 117.15 2qzy n ALA 40 Ca -0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2qzy n ALA 40 Cb 0.16 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2qzy n ALA 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qzy s LEU 41 N -4.13 4.35 1.00 0.00 1.43 -0.46 -4.94 118.68 115.92 2qzy s LEU 41 Ca 0.09 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 2qzy s LEU 41 Cb 0.12 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.96 2qzy s LEU 41 CO 0.51 -0.49 1.08 -2.84 0.23 0.00 0.00 176.35 174.84 2qzy s PRO 42 N 1.35 0.40 0.15 1.29 0.02 -1.26 -4.62 135.00 132.32 2qzy s PRO 42 Ca 0.58 0.81 -0.19 0.00 0.02 0.00 0.00 61.00 62.22 2qzy s PRO 42 Cb -0.28 -1.71 0.03 0.00 0.02 0.00 0.00 34.50 32.56 2qzy s PRO 42 CO 0.27 -2.83 1.68 0.00 -0.33 0.00 0.00 177.00 175.80 2qzy h ALA 43 N -1.97 0.14 -0.40 -1.55 0.00 -1.95 -0.60 119.26 112.93 2qzy h ALA 43 Ca -0.54 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2qzy h ALA 43 Cb 1.31 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2qzy h ALA 43 CO 0.53 -0.50 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 2qzy h ALA 44 N 1.21 1.14 -0.37 0.00 0.00 -1.91 0.48 119.26 119.80 2qzy h ALA 44 Ca 0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2qzy h ALA 44 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qzy h ALA 44 CO -0.31 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 2qzy h ALA 45 N 1.30 0.52 -0.74 0.00 0.00 -1.70 -2.20 119.26 116.45 2qzy h ALA 45 Ca 0.12 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qzy h ALA 45 Cb 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qzy h ALA 45 CO 0.03 0.45 0.45 -0.09 0.00 0.00 0.00 179.25 180.09 2qzy h ARG 46 N 0.57 1.00 -0.27 0.00 9.65 -0.68 -1.38 114.38 123.27 2qzy h ARG 46 Ca 0.09 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2qzy h ARG 46 Cb 0.71 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 2qzy h ARG 46 CO 0.05 0.70 0.11 -0.44 2.80 0.00 0.00 179.97 183.19 2qzy h ASP 47 N 1.01 0.14 -0.22 -3.80 3.32 -0.79 -0.82 116.42 115.26 2qzy h ASP 47 Ca 0.27 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2qzy h ASP 47 Cb -0.05 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2qzy h ASP 47 CO -0.05 0.11 0.09 0.15 -1.72 0.00 0.00 179.24 177.83 2qzy h PHE 48 N 0.24 0.17 -0.35 4.55 3.57 -1.10 -0.92 116.94 123.11 2qzy h PHE 48 Ca 0.12 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2qzy h PHE 48 Cb 0.07 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2qzy h PHE 48 CO -0.12 0.09 0.13 0.28 -2.23 0.00 0.00 178.31 176.47 2qzy h VAL 49 N 0.21 0.92 -0.10 1.41 2.07 -0.98 -1.65 116.25 118.13 2qzy h VAL 49 Ca 0.09 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2qzy h VAL 49 Cb 0.04 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2qzy h VAL 49 CO -0.08 0.05 -0.38 -0.33 0.02 0.00 0.00 177.57 176.86 2qzy h GLU 50 N 0.29 0.21 -0.19 1.57 4.39 -0.98 -0.10 114.58 119.77 2qzy h GLU 50 Ca 0.15 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2qzy h GLU 50 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2qzy h GLU 50 CO -0.15 0.56 0.11 1.49 -1.16 0.00 0.00 179.01 179.87 2qzy h GLU 51 N 0.18 0.25 -0.62 2.33 4.81 -0.73 -1.58 114.58 119.21 2qzy h GLU 51 Ca 0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2qzy h GLU 51 Cb 0.75 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2qzy h GLU 51 CO 0.06 0.21 0.20 0.00 -0.73 0.00 0.00 179.01 178.74 2qzy h ALA 52 N 1.03 1.18 -0.39 2.92 0.00 -0.95 -1.72 119.26 121.33 2qzy h ALA 52 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2qzy h ALA 52 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qzy h ALA 52 CO -0.01 0.57 0.13 0.28 0.00 0.00 0.00 179.25 180.22 2qzy h VAL 53 N 0.91 1.21 -0.66 0.00 2.07 -0.83 0.14 116.25 119.09 2qzy h VAL 53 Ca 0.20 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2qzy h VAL 53 Cb 0.25 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2qzy h VAL 53 CO -0.01 0.24 0.21 0.03 0.02 0.00 0.00 177.57 178.06 2qzy h ARG 54 N 0.49 1.02 0.40 1.57 3.08 -1.12 -0.43 114.38 119.38 2qzy h ARG 54 Ca 0.13 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2qzy h ARG 54 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2qzy h ARG 54 CO -0.01 0.89 -0.19 1.25 -1.07 0.00 0.00 179.97 180.84 2qzy h LEU 55 N 0.95 -0.46 0.00 3.04 5.85 -1.20 -3.37 115.31 120.13 2qzy h LEU 55 Ca 0.21 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2qzy h LEU 55 Cb 0.29 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2qzy h LEU 55 CO -0.01 -0.09 -0.45 0.00 -0.34 0.00 0.00 178.44 177.55 2qzy n ARG 57 N -2.75 -3.37 -1.33 0.00 1.74 -0.17 -0.91 116.66 109.87 2qzy n ARG 57 Ca 0.03 0.63 -0.31 0.00 -0.77 0.00 0.00 57.85 57.43 2qzy n ARG 57 Cb 0.52 -5.03 0.08 0.00 -1.02 0.00 0.00 32.46 27.01 2qzy n ARG 57 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qzy s PRO 58 N -5.64 2.37 0.27 5.56 0.04 -1.25 -3.25 135.00 133.09 2qzy s PRO 58 Ca 0.23 1.11 0.06 0.00 0.04 0.00 0.00 61.00 62.43 2qzy s PRO 58 Cb -0.06 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.92 2qzy s PRO 58 CO 0.81 -1.54 1.63 -0.09 0.04 0.00 0.00 177.00 177.85 2qzy h ARG 59 N -1.05 0.21 -3.27 4.56 2.43 -0.80 -3.46 114.38 113.01 2qzy h ARG 59 Ca -0.44 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 2qzy h ARG 59 Cb 1.23 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.69 2qzy h ARG 59 CO 0.53 0.68 0.05 -1.83 -1.51 0.00 0.00 179.97 177.89 2qzy s GLU 60 N -3.92 1.39 -0.12 0.20 -1.05 -1.25 -4.98 118.70 108.98 2qzy s GLU 60 Ca -0.04 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 53.94 2qzy s GLU 60 Cb 0.13 0.53 0.02 0.00 -0.44 0.00 0.00 34.13 34.37 2qzy s GLU 60 CO 0.78 -0.60 -0.13 0.08 0.95 0.00 0.00 175.26 176.35 2qzy s VAL 61 N -3.87 1.36 -0.15 1.83 1.01 -1.26 -0.66 120.40 118.67 2qzy s VAL 61 Ca 0.09 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2qzy s VAL 61 Cb -0.01 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2qzy s VAL 61 CO -0.03 0.42 -0.19 -0.76 0.00 0.00 0.00 175.10 174.54 2qzy s LEU 62 N 1.31 1.97 -0.17 3.92 1.43 0.71 -4.33 118.68 123.51 2qzy s LEU 62 Ca -0.01 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.26 2qzy s LEU 62 Cb -0.14 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2qzy s LEU 62 CO -0.06 0.02 0.91 -0.22 0.23 0.00 0.00 176.35 177.23 2qzy s LEU 63 N 1.09 4.17 0.16 1.79 2.96 0.50 -0.14 118.68 129.21 2qzy s LEU 63 Ca -0.02 1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 54.92 2qzy s LEU 63 Cb -0.14 -3.35 -0.08 0.00 0.50 0.00 0.00 46.19 43.12 2qzy s LEU 63 CO -0.06 -0.47 0.78 0.00 -1.32 0.00 0.00 176.35 175.28 2qzy n ASP 65 N 1.71 1.09 0.00 0.00 5.68 -1.26 -4.59 116.55 119.17 2qzy n ASP 65 Ca -0.05 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2qzy n ASP 65 Cb 0.49 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2qzy n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzy n GLY 66 N 0.51 0.43 3.82 6.12 0.00 -1.26 -4.28 105.19 110.53 2qzy n GLY 66 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2qzy n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzy s SER 67 N -2.16 5.04 0.17 1.61 1.04 -1.26 -4.91 113.70 113.22 2qzy s SER 67 Ca 0.00 1.42 -0.13 0.00 0.48 0.00 0.00 55.95 57.72 2qzy s SER 67 Cb 0.00 -2.24 0.07 0.00 0.10 0.00 0.00 66.02 63.95 2qzy s SER 67 CO 0.00 -1.64 1.75 -0.08 0.98 0.00 0.00 173.24 174.26 2qzy h GLU 68 N -0.85 0.81 -0.71 4.02 4.81 -2.00 -2.45 114.58 118.20 2qzy h GLU 68 Ca -0.45 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 2qzy h GLU 68 Cb 1.24 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2qzy h GLU 68 CO 0.59 0.66 0.42 1.49 -0.73 0.00 0.00 179.01 181.43 2qzy h GLU 69 N 0.76 0.97 -0.46 1.92 4.81 -2.00 -1.84 114.58 118.75 2qzy h GLU 69 Ca 0.19 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2qzy h GLU 69 Cb 0.12 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2qzy h GLU 69 CO -0.02 0.69 0.19 1.49 -0.73 0.00 0.00 179.01 180.62 2qzy h GLU 70 N 0.99 0.68 -0.61 1.92 4.81 -1.90 -1.61 114.58 118.87 2qzy h GLU 70 Ca 0.26 -0.12 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2qzy h GLU 70 Cb -0.02 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 2qzy h GLU 70 CO -0.05 0.62 0.25 0.78 -0.73 0.00 0.00 179.01 179.88 2qzy h GLY 71 N 0.60 0.86 1.19 1.92 0.00 -0.95 0.01 103.07 106.70 2qzy h GLY 71 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2qzy h GLY 71 CO -0.01 0.01 0.16 0.50 0.00 0.00 0.00 176.54 177.19 2qzy h LYS 72 N 0.44 1.00 -0.30 4.80 1.57 -1.05 -0.32 116.57 122.72 2qzy h LYS 72 Ca 0.30 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2qzy h LYS 72 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2qzy h LYS 72 CO -0.28 0.89 0.12 1.49 -0.57 0.00 0.00 179.45 181.10 2qzy h GLU 73 N 0.96 0.45 -0.38 3.15 4.81 -0.80 -1.27 114.58 121.50 2qzy h GLU 73 Ca 0.20 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2qzy h GLU 73 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2qzy h GLU 73 CO 0.00 0.46 0.18 -0.07 -0.73 0.00 0.00 179.01 178.85 2qzy h LEU 74 N 0.34 0.49 -0.58 1.64 3.38 -0.65 -1.66 115.31 118.26 2qzy h LEU 74 Ca 0.10 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qzy h LEU 74 Cb 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2qzy h LEU 74 CO -0.01 0.47 0.36 -0.07 0.09 0.00 0.00 178.44 179.29 2qzy h LEU 75 N 0.47 0.60 -0.16 1.67 3.38 -0.97 -0.93 115.31 119.36 2qzy h LEU 75 Ca 0.13 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2qzy h LEU 75 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2qzy h LEU 75 CO -0.02 0.42 0.06 0.03 0.09 0.00 0.00 178.44 179.02 2qzy h ARG 76 N 0.72 0.13 -0.56 1.13 3.08 -0.92 0.11 114.38 118.07 2qzy h ARG 76 Ca 0.23 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2qzy h ARG 76 Cb -0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2qzy h ARG 76 CO -0.09 0.09 0.27 0.78 -1.07 0.00 0.00 179.97 179.95 2qzy h GLY 77 N 0.14 0.87 1.11 0.04 0.00 -1.10 -0.64 103.07 103.49 2qzy h GLY 77 Ca 0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2qzy h GLY 77 CO -0.07 0.41 0.35 1.41 0.00 0.00 0.00 176.54 178.64 2qzy h LEU 78 N 0.76 1.04 -0.48 3.11 3.38 -0.92 0.46 115.31 122.66 2qzy h LEU 78 Ca 0.19 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2qzy h LEU 78 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2qzy h LEU 78 CO -0.02 0.90 -0.05 -0.61 0.09 0.00 0.00 178.44 178.74 2qzy h GLN 79 N 1.12 0.89 -0.40 1.13 4.15 -0.49 -1.82 115.11 119.70 2qzy h GLN 79 Ca 0.27 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2qzy h GLN 79 Cb 0.15 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2qzy h GLN 79 CO -0.03 0.95 0.00 -0.44 -1.93 0.00 0.00 178.83 177.39 2qzy h ASP 80 N 0.74 0.59 0.93 -0.69 3.32 -0.67 -2.17 116.42 118.47 2qzy h ASP 80 Ca 0.13 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qzy h ASP 80 Cb 0.59 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2qzy h ASP 80 CO 0.04 0.67 0.00 0.47 -1.72 0.00 0.00 179.24 178.69 2qzy n ASP 81 N -4.25 0.59 0.00 6.45 8.00 0.11 -4.91 116.55 122.54 2qzy n ASP 81 Ca 0.02 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2qzy n ASP 81 Cb 0.27 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2qzy n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qzy n GLY 82 N 0.47 0.80 0.13 0.44 0.00 -0.82 -4.89 105.19 101.32 2qzy n GLY 82 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2qzy n GLY 82 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qzy h VAL 83 N 0.00 1.39 -3.12 1.61 2.07 -1.57 -3.44 116.25 113.19 2qzy h VAL 83 Ca 0.00 -1.46 -0.64 0.00 0.82 0.00 0.00 66.70 65.42 2qzy h VAL 83 Cb 0.00 2.08 -0.13 0.00 -1.52 0.00 0.00 31.29 31.72 2qzy h VAL 83 CO 0.00 0.42 -0.54 -0.76 0.02 0.00 0.00 177.57 176.71 2qzy s LEU 84 N -8.95 3.99 -0.19 2.57 1.43 -1.06 -3.98 118.68 112.49 2qzy s LEU 84 Ca -0.14 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2qzy s LEU 84 Cb 0.04 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2qzy s LEU 84 CO 0.75 0.27 0.12 -1.00 0.23 0.00 0.00 176.35 176.73 2qzy s HIS 85 N -0.23 3.41 0.69 0.29 3.76 0.13 -4.41 115.29 118.93 2qzy s HIS 85 Ca 0.09 0.32 -0.15 0.00 -0.15 0.00 0.00 55.06 55.17 2qzy s HIS 85 Cb -0.12 -2.14 0.02 0.00 1.11 0.00 0.00 32.58 31.45 2qzy s HIS 85 CO 0.01 0.30 1.14 -1.25 -0.85 0.00 0.00 174.74 174.10 2qzy s PRO 86 N 0.27 2.53 -0.63 8.40 0.04 -1.26 -0.35 135.00 144.00 2qzy s PRO 86 Ca 0.08 1.50 0.05 0.00 0.04 0.00 0.00 61.00 62.67 2qzy s PRO 86 Cb -0.11 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.67 2qzy s PRO 86 CO -0.01 -1.48 0.40 -0.51 0.04 0.00 0.00 177.00 175.44 2qzy s LEU 87 N -5.03 4.63 0.00 -3.56 1.43 -0.79 -4.77 118.68 110.60 2qzy s LEU 87 Ca 0.69 -3.52 0.11 0.00 -1.03 0.00 0.00 54.13 50.38 2qzy s LEU 87 Cb -0.23 -1.64 0.49 0.00 0.03 0.00 0.00 46.19 44.83 2qzy s LEU 87 CO 0.43 -0.14 1.29 -0.81 0.23 0.00 0.00 176.35 177.35 2qzy n PRO 88 N 2.43 0.07 0.24 1.29 -0.04 -1.13 -1.60 135.00 136.26 2qzy n PRO 88 Ca 0.14 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 2qzy n PRO 88 Cb 0.34 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 32.91 2qzy n PRO 88 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2qzy h LYS 89 N 0.00 0.00 -5.45 0.54 1.63 -1.61 -3.46 116.57 108.21 2qzy h LYS 89 Ca 0.00 0.00 -0.65 0.00 -0.85 0.00 0.00 60.65 59.15 2qzy h LYS 89 Cb 0.15 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 31.67 2qzy h LYS 89 CO 0.00 0.18 -0.48 0.71 -3.45 0.00 0.00 179.45 176.41 2qzy s TYR 90 N -4.14 1.96 -0.62 1.91 2.02 -0.63 -5.01 117.35 112.84 2qzy s TYR 90 Ca -0.02 -0.87 -0.21 0.00 -0.37 0.00 0.00 57.07 55.60 2qzy s TYR 90 Cb 0.13 -1.72 0.08 0.00 -0.40 0.00 0.00 41.96 40.05 2qzy s TYR 90 CO 0.62 0.11 0.85 0.34 -1.57 0.00 0.00 175.55 175.90 2qzy s ASP 91 N -3.94 6.19 -1.22 2.29 2.15 -1.25 -4.49 116.67 116.40 2qzy s ASP 91 Ca 0.17 -1.09 -0.03 0.00 0.43 0.00 0.00 52.55 52.03 2qzy s ASP 91 Cb 0.02 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2qzy s ASP 91 CO 0.10 -1.27 1.03 -3.20 -0.17 0.00 0.00 175.17 171.66 2qzy n ASN 92 N 7.10 -3.52 -4.66 -0.34 5.15 -1.26 -1.03 115.26 116.70 2qzy n ASN 92 Ca -0.06 -0.57 -0.27 0.00 -0.60 0.00 0.00 54.58 53.08 2qzy n ASN 92 Cb 0.44 -4.96 -0.08 0.00 -0.53 0.00 0.00 39.78 34.65 2qzy n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qzy s TRP 94 N -1.61 0.19 -0.13 0.00 0.52 -0.62 -1.88 118.94 115.40 2qzy s TRP 94 Ca 0.27 -0.41 0.03 0.00 0.02 0.00 0.00 56.10 56.00 2qzy s TRP 94 Cb -0.10 -0.14 0.01 0.00 -1.15 0.00 0.00 33.47 32.09 2qzy s TRP 94 CO 0.18 -0.25 -0.22 -1.17 0.02 0.00 0.00 176.95 175.51 2qzy s LEU 95 N -1.56 2.09 0.05 2.99 2.96 0.52 -0.45 118.68 125.28 2qzy s LEU 95 Ca -0.14 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2qzy s LEU 95 Cb -0.08 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2qzy s LEU 95 CO -0.01 0.09 -0.00 0.00 -1.32 0.00 0.00 176.35 175.10 2qzy s ALA 96 N 0.77 3.27 0.12 5.97 0.00 0.52 0.21 121.76 132.63 2qzy s ALA 96 Ca -0.08 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 50.94 2qzy s ALA 96 Cb -0.16 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2qzy s ALA 96 CO -0.01 0.67 -0.24 1.03 0.00 0.00 0.00 175.76 177.22 2qzy s ARG 97 N -1.93 1.28 0.31 0.00 0.52 -1.26 -0.56 118.95 117.31 2qzy s ARG 97 Ca 0.23 -1.28 0.09 0.00 -0.52 0.00 0.00 55.73 54.24 2qzy s ARG 97 Cb -0.12 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 2qzy s ARG 97 CO 0.14 0.38 0.06 0.95 0.02 0.00 0.00 175.30 176.85 2qzy s THR 98 N -1.20 3.10 0.28 0.02 -4.23 -1.26 -4.69 115.64 107.67 2qzy s THR 98 Ca 0.11 -1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 2qzy s THR 98 Cb -0.10 -2.89 -0.12 0.00 1.34 0.00 0.00 72.50 70.74 2qzy s THR 98 CO 0.05 -0.26 1.60 -0.67 -0.54 0.00 0.00 174.62 174.80 2qzy n ASP 99 N -1.01 3.78 0.24 3.99 -0.08 -1.26 -4.82 116.55 117.40 2qzy n ASP 99 Ca -0.05 1.13 0.13 0.00 -1.51 0.00 0.00 54.79 54.49 2qzy n ASP 99 Cb 0.61 -1.58 0.67 0.00 2.34 0.00 0.00 41.12 43.16 2qzy n ASP 99 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qzy h PRO 100 N 5.03 0.00 -0.00 -0.67 0.11 -1.97 0.47 132.00 134.97 2qzy h PRO 100 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qzy h PRO 100 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qzy h PRO 100 CO 0.81 0.00 -0.27 0.54 -0.21 0.00 0.00 178.00 178.88 2qzy n ARG 101 N -2.48 0.04 -3.69 1.05 1.74 -1.26 -4.46 116.66 107.60 2qzy n ARG 101 Ca -0.02 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 2qzy n ARG 101 Cb 0.22 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 2qzy n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2qzy s ASP 102 N -2.97 3.45 0.00 0.55 2.15 0.16 -4.90 116.67 115.11 2qzy s ASP 102 Ca 0.13 -3.47 0.00 0.00 0.43 0.00 0.00 52.55 49.64 2qzy s ASP 102 Cb 0.18 -1.14 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 2qzy s ASP 102 CO 0.61 -0.13 0.18 1.33 -0.17 0.00 0.00 175.17 177.00 2qzy n VAL 103 N 2.41 0.00 -3.67 1.11 0.24 -1.26 -4.47 118.33 112.70 2qzy n VAL 103 Ca 0.23 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 2qzy n VAL 103 Cb 0.40 1.34 -0.02 0.00 -1.47 0.00 0.00 33.84 34.09 2qzy n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qzy s ALA 104 N -0.15 -1.56 0.31 2.33 0.00 -1.26 -4.83 121.76 116.60 2qzy s ALA 104 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 2qzy s ALA 104 Cb 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 23.12 23.68 2qzy s ALA 104 CO 0.00 -0.92 0.88 0.54 0.00 0.00 0.00 175.76 176.26 2qzy n ARG 105 N -0.40 1.05 -3.71 0.00 1.74 -1.26 -4.87 116.66 109.20 2qzy n ARG 105 Ca -0.08 0.37 -0.37 0.00 -0.77 0.00 0.00 57.85 57.00 2qzy n ARG 105 Cb 0.61 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 2qzy n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qzy s VAL 106 N -1.13 3.65 0.30 1.55 1.01 -1.26 -4.97 120.40 119.56 2qzy s VAL 106 Ca 0.60 -2.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.12 2qzy s VAL 106 Cb -0.71 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 32.47 2qzy s VAL 106 CO 0.59 -0.80 1.93 -0.33 0.00 0.00 0.00 175.10 176.49 2qzy h GLU 107 N 7.62 0.95 0.00 2.72 5.08 -1.94 -2.36 114.58 126.64 2qzy h GLU 107 Ca -0.08 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qzy h GLU 107 Cb 1.01 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2qzy h GLU 107 CO 0.73 0.69 -0.01 0.66 -1.00 0.00 0.00 179.01 180.08 2qzy h SER 108 N 0.95 0.00 -0.36 1.42 4.64 -2.02 -2.06 113.55 116.12 2qzy h SER 108 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2qzy h SER 108 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2qzy h SER 108 CO -0.04 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2qzy n LYS 109 N -3.14 2.93 -4.11 4.77 5.02 -0.90 -4.94 118.16 117.78 2qzy n LYS 109 Ca -0.02 -2.29 -0.34 0.00 -2.02 0.00 0.00 58.31 53.64 2qzy n LYS 109 Cb 0.16 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 2qzy n LYS 109 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qzy s THR 110 N -1.43 4.37 0.03 -0.18 2.01 -0.78 -1.42 115.64 118.24 2qzy s THR 110 Ca 0.30 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 2qzy s THR 110 Cb 0.18 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 2qzy s THR 110 CO 0.16 0.45 0.01 0.68 -0.69 0.00 0.00 174.62 175.22 2qzy s VAL 111 N 0.57 0.13 -0.17 3.82 -7.23 -0.34 -4.22 120.40 112.95 2qzy s VAL 111 Ca 0.01 -1.07 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 2qzy s VAL 111 Cb -0.13 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 2qzy s VAL 111 CO 0.02 -0.59 0.02 -0.76 -0.31 0.00 0.00 175.10 173.48 2qzy s LEU 112 N -1.80 3.56 -0.29 1.32 1.43 0.89 -1.38 118.68 122.41 2qzy s LEU 112 Ca -0.10 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2qzy s LEU 112 Cb -0.05 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.31 2qzy s LEU 112 CO -0.03 0.17 0.02 -0.69 0.23 0.00 0.00 176.35 176.05 2qzy s VAL 113 N 0.39 3.31 -0.00 -1.59 1.01 0.93 -1.30 120.40 123.14 2qzy s VAL 113 Ca -0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 2qzy s VAL 113 Cb -0.13 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2qzy s VAL 113 CO 0.01 -0.00 0.13 0.42 0.00 0.00 0.00 175.10 175.66 2qzy s THR 114 N 1.35 0.08 0.26 3.92 -4.23 -1.24 -4.30 115.64 111.47 2qzy s THR 114 Ca -0.02 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 2qzy s THR 114 Cb -0.18 -0.39 0.23 0.00 1.34 0.00 0.00 72.50 73.50 2qzy s THR 114 CO -0.00 -0.34 1.81 -0.65 -0.54 0.00 0.00 174.62 174.89 2qzy h PRO 115 N 4.51 0.78 -5.14 3.99 0.11 -1.98 -3.39 132.00 130.88 2qzy h PRO 115 Ca -0.30 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.12 2qzy h PRO 115 Cb 1.20 -0.18 -0.23 0.00 0.11 0.00 0.00 31.00 31.90 2qzy h PRO 115 CO 0.41 0.51 -0.66 -1.21 -0.21 0.00 0.00 178.00 176.84 2qzy s GLU 116 N -6.01 3.64 0.37 1.05 0.41 -1.26 -4.90 118.70 112.00 2qzy s GLU 116 Ca -0.12 -0.51 0.05 0.00 -0.41 0.00 0.00 54.97 53.97 2qzy s GLU 116 Cb 0.20 -3.07 0.72 0.00 -1.78 0.00 0.00 34.13 30.20 2qzy s GLU 116 CO 0.79 0.04 2.00 0.37 -0.49 0.00 0.00 175.26 177.96 2qzy h GLN 117 N 7.40 0.74 0.00 1.61 4.15 -1.95 -2.11 115.11 124.95 2qzy h GLN 117 Ca -0.36 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 2qzy h GLN 117 Cb 1.18 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 2qzy h GLN 117 CO 0.61 0.49 -0.02 0.66 -1.93 0.00 0.00 178.83 178.65 2qzy h SER 118 N 0.76 0.00 0.71 -0.69 4.64 -1.94 -0.84 113.55 116.19 2qzy h SER 118 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2qzy h SER 118 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2qzy h SER 118 CO -0.07 0.02 -0.05 0.44 -0.87 0.00 0.00 176.83 176.30 2qzy h ASP 119 N 0.00 0.00 0.00 4.97 3.45 -1.79 -3.34 116.42 119.71 2qzy h ASP 119 Ca -0.00 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.11 2qzy h ASP 119 Cb 0.40 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.10 2qzy h ASP 119 CO 0.00 0.05 -2.31 0.00 -1.57 0.00 0.00 179.24 175.41 2qzy n ALA 120 N -2.13 1.50 -2.98 3.45 0.00 -0.39 -1.47 120.51 118.49 2qzy n ALA 120 Ca -0.01 -0.99 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 2qzy n ALA 120 Cb 0.27 -0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 2qzy n ALA 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qzy s VAL 121 N -2.46 0.08 1.21 0.00 -7.23 -0.81 -2.03 120.40 109.16 2qzy s VAL 121 Ca -0.31 -0.67 -0.20 0.00 -1.81 0.00 0.00 61.98 58.99 2qzy s VAL 121 Cb 0.08 -1.03 0.29 0.00 0.56 0.00 0.00 36.38 36.29 2qzy s VAL 121 CO 0.54 -0.37 1.15 -2.84 -0.31 0.00 0.00 175.10 173.26 2qzy s PRO 122 N -2.91 -1.27 0.62 4.82 0.02 -1.26 -4.23 135.00 130.78 2qzy s PRO 122 Ca -0.02 -0.23 -0.19 0.00 0.02 0.00 0.00 61.00 60.57 2qzy s PRO 122 Cb 0.00 -1.61 -0.02 0.00 0.02 0.00 0.00 34.50 32.89 2qzy s PRO 122 CO -0.06 -3.71 1.27 -2.14 -0.33 0.00 0.00 177.00 172.04 2qzy s PRO 123 N -5.57 2.77 0.49 5.54 0.02 -1.26 -4.95 135.00 132.05 2qzy s PRO 123 Ca 0.73 2.01 -0.24 0.00 0.02 0.00 0.00 61.00 63.52 2qzy s PRO 123 Cb -0.07 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 2qzy s PRO 123 CO 0.55 -1.41 1.34 -0.35 -0.33 0.00 0.00 177.00 176.80 2qzy n PRO 124 N -1.68 1.88 -1.71 5.54 -0.04 -1.26 -4.80 135.00 132.94 2qzy n PRO 124 Ca 0.14 0.68 -0.57 0.00 -0.04 0.00 0.00 63.50 63.71 2qzy n PRO 124 Cb 0.48 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 2qzy n PRO 124 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2qzy n PRO 125 N -0.50 1.15 0.30 0.54 -0.02 -1.25 -4.81 135.00 130.42 2qzy n PRO 125 Ca 0.08 0.42 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 2qzy n PRO 125 Cb 0.42 -2.10 0.95 0.00 -0.02 0.00 0.00 33.50 32.75 2qzy n PRO 125 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qzy h PRO 126 N 7.07 0.00 -0.01 0.52 0.13 -1.87 -0.23 132.00 137.61 2qzy h PRO 126 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qzy h PRO 126 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2qzy h PRO 126 CO 0.95 0.01 -0.04 0.43 -0.23 0.00 0.00 178.00 179.12 2qzy n SER 127 N -3.69 1.20 0.00 1.44 7.64 -1.26 -4.93 113.62 114.01 2qzy n SER 127 Ca -0.03 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.56 2qzy n SER 127 Cb 0.10 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2qzy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qzy n GLY 128 N 1.19 0.73 3.69 0.23 0.00 -0.10 -5.08 105.19 105.85 2qzy n GLY 128 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2qzy n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzy s GLY 129 N -1.49 1.68 0.33 -0.02 0.00 -1.26 -4.96 107.32 101.59 2qzy s GLY 129 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.93 2qzy s GLY 129 CO 0.00 0.91 1.26 2.56 0.00 0.00 0.00 173.10 177.83 2qzy s PRO 130 N -4.70 4.40 0.27 2.90 0.04 -1.26 -4.34 135.00 132.30 2qzy s PRO 130 Ca 0.66 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 2qzy s PRO 130 Cb -0.22 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 2qzy s PRO 130 CO 0.58 -0.12 1.47 -2.14 0.04 0.00 0.00 177.00 176.83 2qzy s PRO 131 N -1.75 4.23 0.00 0.56 0.02 -1.26 -4.87 135.00 131.93 2qzy s PRO 131 Ca 0.48 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.87 2qzy s PRO 131 Cb -0.38 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2qzy s PRO 131 CO 0.50 -0.46 0.59 0.00 -0.33 0.00 0.00 177.00 177.29 2qzy n GLN 132 N 2.18 0.71 -0.22 5.54 10.64 -1.26 -4.74 117.38 130.23 2qzy n GLN 132 Ca 0.07 -0.75 0.06 0.00 -1.83 0.00 0.00 57.00 54.54 2qzy n GLN 132 Cb 0.40 -0.82 0.16 0.00 -0.86 0.00 0.00 30.24 29.11 2qzy n GLN 132 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qzy n LEU 133 N -0.17 3.02 0.00 2.61 4.77 -1.26 -4.75 117.00 121.22 2qzy n LEU 133 Ca 0.00 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2qzy n LEU 133 Cb 0.22 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2qzy n LEU 133 CO 0.00 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2qzy n GLY 134 N -0.16 4.07 3.47 -0.72 0.00 -1.26 -4.69 105.19 105.90 2qzy n GLY 134 Ca 0.13 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2qzy n GLY 134 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qzy s ASN 135 N 0.00 4.10 -0.05 1.61 0.02 -1.26 -4.97 114.94 114.40 2qzy s ASN 135 Ca 0.00 -0.20 0.00 0.00 -1.02 0.00 0.00 52.86 51.64 2qzy s ASN 135 Cb 0.00 -1.03 -0.03 0.00 0.02 0.00 0.00 41.25 40.21 2qzy s ASN 135 CO 0.00 0.31 -0.02 0.86 0.02 0.00 0.00 177.10 178.28 2qzy s TRP 136 N -0.53 3.07 -0.04 2.20 -0.00 -1.26 -0.08 118.94 122.30 2qzy s TRP 136 Ca 0.07 0.11 0.02 0.00 -0.00 0.00 0.00 56.10 56.30 2qzy s TRP 136 Cb -0.12 -1.73 0.01 0.00 -0.00 0.00 0.00 33.47 31.64 2qzy s TRP 136 CO 0.02 0.43 -0.07 1.41 -0.00 0.00 0.00 176.95 178.73 2qzy s MET 137 N -1.09 0.95 0.65 5.86 -2.45 -0.42 -4.88 119.30 117.92 2qzy s MET 137 Ca 0.15 -0.22 -0.17 0.00 -1.25 0.00 0.00 55.69 54.20 2qzy s MET 137 Cb -0.11 -0.89 -0.00 0.00 1.25 0.00 0.00 34.83 35.07 2qzy s MET 137 CO 0.05 0.02 1.17 -1.54 1.05 0.00 0.00 175.02 175.76 2qzy s SER 138 N 0.54 4.93 0.27 1.11 1.04 -1.26 -3.73 113.70 116.59 2qzy s SER 138 Ca -0.08 2.23 -0.00 0.00 0.48 0.00 0.00 55.95 58.58 2qzy s SER 138 Cb -0.12 -2.58 0.55 0.00 0.10 0.00 0.00 66.02 63.97 2qzy s SER 138 CO 0.01 -1.76 1.78 -0.65 0.98 0.00 0.00 173.24 173.59 2qzy h PRO 139 N 0.30 0.67 -0.05 4.02 0.11 -1.91 0.16 132.00 135.31 2qzy h PRO 139 Ca -0.48 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.62 2qzy h PRO 139 Cb 1.28 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2qzy h PRO 139 CO 0.53 0.44 -0.18 -0.97 -0.21 0.00 0.00 178.00 177.62 2qzy h ASN 140 N 0.69 -0.54 -0.56 -2.05 -0.73 -1.97 0.54 115.58 110.96 2qzy h ASN 140 Ca 0.47 0.08 -0.11 0.00 1.87 0.00 0.00 56.30 58.62 2qzy h ASN 140 Cb 0.64 0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.45 2qzy h ASN 140 CO -0.34 -0.24 -0.08 0.00 -0.37 0.00 0.00 177.43 176.40 2qzy h ALA 141 N 0.69 0.76 0.12 1.57 0.00 -1.83 -2.43 119.26 118.14 2qzy h ALA 141 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2qzy h ALA 141 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qzy h ALA 141 CO -0.21 0.66 -0.06 0.35 0.00 0.00 0.00 179.25 180.00 2qzy h PHE 142 N 0.93 -0.15 -0.39 0.00 3.57 -0.33 -1.08 116.94 119.49 2qzy h PHE 142 Ca 0.15 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.72 2qzy h PHE 142 Cb 0.65 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.37 2qzy h PHE 142 CO 0.05 -0.05 -0.06 1.96 -2.23 0.00 0.00 178.31 177.98 2qzy h GLN 143 N -0.22 0.04 -0.80 1.11 4.20 -0.82 -0.29 115.11 118.32 2qzy h GLN 143 Ca -0.02 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2qzy h GLN 143 Cb 0.17 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2qzy h GLN 143 CO 0.03 0.02 0.50 0.00 -0.67 0.00 0.00 178.83 178.71 2qzy h ALA 144 N 1.37 1.37 -0.54 3.87 0.00 -1.30 -1.47 119.26 122.55 2qzy h ALA 144 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2qzy h ALA 144 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qzy h ALA 144 CO -0.37 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.42 2qzy h ALA 145 N 1.46 0.73 -0.78 0.00 0.00 -0.05 -2.52 119.26 118.09 2qzy h ALA 145 Ca 0.29 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qzy h ALA 145 Cb -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2qzy h ALA 145 CO -0.06 0.57 0.50 0.28 0.00 0.00 0.00 179.25 180.55 2qzy h VAL 146 N 0.85 1.14 0.00 0.00 2.07 -0.70 -2.86 116.25 116.75 2qzy h VAL 146 Ca 0.15 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2qzy h VAL 146 Cb 0.56 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2qzy h VAL 146 CO 0.03 0.18 -0.17 1.56 0.02 0.00 0.00 177.57 179.19 2qzy h GLN 147 N 0.99 0.00 0.00 1.57 1.08 -0.91 -0.41 115.11 117.43 2qzy h GLN 147 Ca 0.31 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.44 2qzy h GLN 147 Cb -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2qzy h GLN 147 CO -0.10 0.17 -0.32 0.93 -0.95 0.00 0.00 178.83 178.56 2qzy h GLU 148 N 0.00 0.00 0.00 1.46 5.08 -1.24 -3.41 114.58 116.47 2qzy h GLU 148 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2qzy h GLU 148 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2qzy h GLU 148 CO 0.02 0.32 -1.24 0.54 -1.00 0.00 0.00 179.01 177.66 2qzy n ARG 149 N -3.30 0.32 0.09 2.33 1.74 -0.71 -4.85 116.66 112.29 2qzy n ARG 149 Ca 0.01 0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2qzy n ARG 149 Cb 0.57 -1.05 -0.09 0.00 -1.02 0.00 0.00 32.46 30.87 2qzy n ARG 149 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2qzy h PHE 150 N -0.58 0.39 -1.63 -1.55 -1.00 -1.36 -3.41 116.94 107.80 2qzy h PHE 150 Ca -0.20 -0.26 -0.68 0.00 2.81 0.00 0.00 57.97 59.64 2qzy h PHE 150 Cb 0.97 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 40.51 2qzy h PHE 150 CO -0.15 1.15 1.09 -2.30 -1.61 0.00 0.00 178.31 176.48 2qzy n PRO 151 N -3.57 1.52 -1.09 1.51 -0.02 -1.26 -1.07 135.00 131.03 2qzy n PRO 151 Ca -0.06 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.93 2qzy n PRO 151 Cb 0.93 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2qzy n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 152 N 4.77 0.58 0.24 -1.23 0.00 -0.43 -4.90 105.19 104.21 2qzy n GLY 152 Ca 0.28 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2qzy n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzy n MET 154 N -2.81 3.24 -1.65 0.00 2.81 -0.09 -2.96 117.12 115.67 2qzy n MET 154 Ca 0.01 -2.66 -0.47 0.00 -1.81 0.00 0.00 57.70 52.77 2qzy n MET 154 Cb 0.25 -1.73 -0.04 0.00 -0.71 0.00 0.00 33.22 30.99 2qzy n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qzy n ALA 155 N 0.23 0.65 -0.71 3.04 0.00 -1.05 -0.85 120.51 121.82 2qzy n ALA 155 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2qzy n ALA 155 Cb 0.78 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2qzy n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzy n GLY 156 N 2.83 1.21 3.55 0.00 0.00 -1.26 -1.11 105.19 110.41 2qzy n GLY 156 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2qzy n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 157 N -0.13 2.25 0.32 1.61 0.52 -0.03 -4.70 118.95 118.80 2qzy s ARG 157 Ca 0.00 -0.91 -0.29 0.00 -0.52 0.00 0.00 55.73 54.01 2qzy s ARG 157 Cb 0.00 -2.34 -0.10 0.00 0.52 0.00 0.00 34.95 33.03 2qzy s ARG 157 CO 0.00 0.55 1.27 -2.14 0.02 0.00 0.00 175.30 174.99 2qzy s PRO 158 N -1.74 4.41 -0.14 3.54 0.02 -1.26 -0.33 135.00 139.49 2qzy s PRO 158 Ca 0.18 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.19 2qzy s PRO 158 Cb -0.11 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 2qzy s PRO 158 CO 0.09 -0.11 0.35 -1.17 -0.33 0.00 0.00 177.00 175.83 2qzy s LEU 159 N -1.73 4.26 -0.14 -5.54 0.20 0.17 -4.46 118.68 111.44 2qzy s LEU 159 Ca 0.48 0.61 -0.04 0.00 0.69 0.00 0.00 54.13 55.87 2qzy s LEU 159 Cb -0.38 -2.47 -0.03 0.00 -0.43 0.00 0.00 46.19 42.88 2qzy s LEU 159 CO 0.51 0.08 0.01 -0.31 -0.29 0.00 0.00 176.35 176.35 2qzy s TYR 160 N 0.44 3.15 -0.26 5.38 2.02 0.53 -0.21 117.35 128.40 2qzy s TYR 160 Ca 0.19 -0.00 -0.08 0.00 -0.37 0.00 0.00 57.07 56.81 2qzy s TYR 160 Cb -0.14 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2qzy s TYR 160 CO 0.06 0.21 0.09 0.08 -1.57 0.00 0.00 175.55 174.42 2qzy s VAL 161 N -0.09 4.41 -0.37 0.71 1.01 0.80 -1.70 120.40 125.17 2qzy s VAL 161 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2qzy s VAL 161 Cb -0.13 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.27 2qzy s VAL 161 CO 0.02 0.30 0.11 -0.63 0.00 0.00 0.00 175.10 174.90 2qzy s ILE 162 N 1.62 2.67 -0.07 2.22 1.01 0.13 -1.12 121.20 127.66 2qzy s ILE 162 Ca 0.06 -2.27 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 2qzy s ILE 162 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2qzy s ILE 162 CO 0.04 -0.64 1.05 -2.84 0.00 0.00 0.00 174.94 172.56 2qzy s PRO 163 N 0.96 4.43 0.03 2.79 0.02 -1.26 -0.78 135.00 141.18 2qzy s PRO 163 Ca 0.10 1.47 -0.02 0.00 0.02 0.00 0.00 61.00 62.58 2qzy s PRO 163 Cb -0.21 -3.52 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 2qzy s PRO 163 CO -0.06 -0.30 0.01 -0.59 -0.33 0.00 0.00 177.00 175.73 2qzy s PHE 164 N 1.85 0.27 -0.09 6.54 -0.71 -0.13 -2.85 117.98 122.86 2qzy s PHE 164 Ca 0.51 -0.58 0.01 0.00 -1.04 0.00 0.00 56.93 55.83 2qzy s PHE 164 Cb -0.21 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.38 2qzy s PHE 164 CO 0.21 -0.27 -0.13 0.45 -1.34 0.00 0.00 175.22 174.14 2qzy s SER 165 N -1.85 4.05 -0.57 1.98 0.15 -0.13 -0.45 113.70 116.88 2qzy s SER 165 Ca -0.10 -0.26 -0.20 0.00 0.70 0.00 0.00 55.95 56.10 2qzy s SER 165 Cb -0.05 -1.28 0.08 0.00 -1.71 0.00 0.00 66.02 63.06 2qzy s SER 165 CO -0.03 0.25 0.74 -0.04 1.20 0.00 0.00 173.24 175.36 2qzy s MET 166 N -0.15 3.10 0.00 5.44 -1.94 0.28 -2.71 119.30 123.32 2qzy s MET 166 Ca -0.01 -1.02 0.00 0.00 -1.71 0.00 0.00 55.69 52.95 2qzy s MET 166 Cb -0.13 -4.19 0.00 0.00 2.01 0.00 0.00 34.83 32.51 2qzy s MET 166 CO 0.03 -1.48 0.00 0.41 -0.01 0.00 0.00 175.02 173.97 2qzy n GLY 167 N 5.24 1.73 3.69 -0.03 0.00 -0.27 -1.99 105.19 113.56 2qzy n GLY 167 Ca -0.07 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 2qzy n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qzy n PRO 168 N 1.50 2.76 -0.07 1.61 -0.02 -1.26 -4.82 135.00 134.69 2qzy n PRO 168 Ca 0.00 1.00 0.26 0.00 -2.02 0.00 0.00 63.50 62.74 2qzy n PRO 168 Cb 0.00 -2.89 0.70 0.00 -0.02 0.00 0.00 33.50 31.29 2qzy n PRO 168 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qzy h PRO 169 N 8.35 0.00 -0.21 0.52 0.11 -1.92 0.13 132.00 138.98 2qzy h PRO 169 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qzy h PRO 169 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qzy h PRO 169 CO 0.95 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.99 2qzy n THR 170 N -3.80 0.26 -2.48 -1.15 -2.24 -1.26 -4.91 114.28 98.69 2qzy n THR 170 Ca 0.15 -0.51 -0.40 0.00 -2.27 0.00 0.00 64.05 61.02 2qzy n THR 170 Cb 0.93 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.91 2qzy n THR 170 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzy s SER 171 N -1.66 7.16 0.38 3.42 0.15 0.46 -4.91 113.70 118.70 2qzy s SER 171 Ca 0.35 2.23 0.27 0.00 0.70 0.00 0.00 55.95 59.50 2qzy s SER 171 Cb 0.20 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 63.17 2qzy s SER 171 CO 0.30 -0.21 1.83 -0.65 1.20 0.00 0.00 173.24 175.70 2qzy h PRO 172 N 3.56 0.00 -0.01 5.44 0.11 -1.89 -2.01 132.00 137.21 2qzy h PRO 172 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qzy h PRO 172 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qzy h PRO 172 CO 0.66 0.00 -0.41 1.28 -0.21 0.00 0.00 178.00 179.32 2qzy n LEU 173 N -2.50 1.04 -4.80 2.35 4.32 -1.26 -4.96 117.00 111.20 2qzy n LEU 173 Ca 0.00 -0.29 -0.34 0.00 -0.02 0.00 0.00 56.01 55.36 2qzy n LEU 173 Cb 0.17 -0.12 -0.02 0.00 -1.62 0.00 0.00 43.42 41.83 2qzy n LEU 173 CO 0.18 0.21 0.73 0.00 -1.22 0.00 0.00 177.39 177.29 2qzy s ALA 174 N -2.66 2.82 0.00 -1.18 0.00 -0.76 -4.96 121.76 115.03 2qzy s ALA 174 Ca 0.19 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2qzy s ALA 174 Cb 0.18 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2qzy s ALA 174 CO 0.60 -0.48 -0.07 0.15 0.00 0.00 0.00 175.76 175.96 2qzy s LYS 175 N -3.41 0.57 0.14 0.00 -0.14 -0.84 -4.99 119.74 111.08 2qzy s LYS 175 Ca 0.67 -0.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.96 2qzy s LYS 175 Cb -0.17 -0.53 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 2qzy s LYS 175 CO 0.24 0.14 0.26 -0.51 -0.76 0.00 0.00 175.35 174.73 2qzy s LEU 176 N -0.41 4.31 0.17 3.17 1.43 -1.26 -0.56 118.68 125.52 2qzy s LEU 176 Ca 0.01 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2qzy s LEU 176 Cb -0.04 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2qzy s LEU 176 CO -0.00 0.07 0.10 -0.83 0.23 0.00 0.00 176.35 175.91 2qzy s GLY 177 N -3.13 1.21 -0.12 -3.19 0.00 0.41 -1.63 107.32 100.86 2qzy s GLY 177 Ca 0.34 -1.58 -0.00 0.00 0.00 0.00 0.00 44.72 43.48 2qzy s GLY 177 CO 0.28 -1.37 -0.09 0.14 0.00 0.00 0.00 173.10 172.06 2qzy s VAL 178 N -4.10 1.15 -0.18 1.40 1.01 -0.69 -0.95 120.40 118.04 2qzy s VAL 178 Ca 0.31 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 2qzy s VAL 178 Cb 0.07 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2qzy s VAL 178 CO 0.07 0.38 0.03 -1.58 0.00 0.00 0.00 175.10 174.00 2qzy s GLN 179 N 1.66 3.86 -0.03 2.72 0.74 0.04 -1.05 119.66 127.60 2qzy s GLN 179 Ca 0.05 -0.41 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 2qzy s GLN 179 Cb -0.13 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2qzy s GLN 179 CO -0.09 0.24 0.06 0.14 -0.55 0.00 0.00 175.29 175.10 2qzy s VAL 180 N 0.42 4.64 0.14 1.34 -7.23 0.19 0.21 120.40 120.11 2qzy s VAL 180 Ca 0.01 -0.36 -0.19 0.00 -1.81 0.00 0.00 61.98 59.62 2qzy s VAL 180 Cb -0.13 -3.08 0.05 0.00 0.56 0.00 0.00 36.38 33.78 2qzy s VAL 180 CO 0.01 0.42 0.49 0.28 -0.31 0.00 0.00 175.10 175.99 2qzy s THR 181 N -1.12 0.04 -0.39 5.32 -1.32 -0.69 -0.90 115.64 116.58 2qzy s THR 181 Ca 0.20 -0.31 0.14 0.00 -1.21 0.00 0.00 61.69 60.52 2qzy s THR 181 Cb -0.12 -1.09 0.42 0.00 -1.51 0.00 0.00 72.50 70.21 2qzy s THR 181 CO 0.11 -0.17 1.33 -0.90 -2.21 0.00 0.00 174.62 172.78 2qzy n ASP 182 N -0.29 3.41 -4.22 8.08 5.68 -1.25 -0.34 116.55 127.61 2qzy n ASP 182 Ca -0.17 -2.68 -0.37 0.00 -0.50 0.00 0.00 54.79 51.08 2qzy n ASP 182 Cb 0.64 -0.42 -0.13 0.00 -1.14 0.00 0.00 41.12 40.08 2qzy n ASP 182 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2qzy s SER 183 N -1.68 5.15 0.45 -1.12 0.15 -1.26 -4.88 113.70 110.50 2qzy s SER 183 Ca 0.34 -1.27 0.14 0.00 0.70 0.00 0.00 55.95 55.86 2qzy s SER 183 Cb 0.26 -1.81 1.07 0.00 -1.71 0.00 0.00 66.02 63.82 2qzy s SER 183 CO 0.10 -0.32 2.00 -0.65 1.20 0.00 0.00 173.24 175.57 2qzy h PRO 184 N 8.12 0.34 -0.66 5.44 0.11 -1.95 -1.50 132.00 141.91 2qzy h PRO 184 Ca -0.22 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.92 2qzy h PRO 184 Cb 1.07 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2qzy h PRO 184 CO 0.59 0.23 0.39 -0.92 -0.21 0.00 0.00 178.00 178.07 2qzy h TYR 185 N 0.35 0.72 -0.63 0.65 3.20 -1.94 -0.75 116.97 118.57 2qzy h TYR 185 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2qzy h TYR 185 Cb 0.49 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2qzy h TYR 185 CO -0.00 0.38 0.15 0.28 -1.64 0.00 0.00 178.16 177.33 2qzy h VAL 186 N 0.74 1.25 -0.05 1.81 2.07 -1.64 -1.94 116.25 118.50 2qzy h VAL 186 Ca 0.28 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qzy h VAL 186 Cb 0.10 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qzy h VAL 186 CO -0.14 0.35 0.03 0.58 0.02 0.00 0.00 177.57 178.41 2qzy h VAL 187 N 0.93 1.03 -0.89 2.57 2.07 -0.71 0.71 116.25 121.96 2qzy h VAL 187 Ca 0.20 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2qzy h VAL 187 Cb 0.36 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2qzy h VAL 187 CO 0.00 0.03 0.58 0.25 0.02 0.00 0.00 177.57 178.45 2qzy h LEU 188 N 0.05 0.98 -0.17 2.57 5.85 -1.06 -1.66 115.31 121.87 2qzy h LEU 188 Ca 0.02 -0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 2qzy h LEU 188 Cb 0.02 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.82 2qzy h LEU 188 CO -0.00 0.69 -0.92 0.28 -0.34 0.00 0.00 178.44 178.15 2qzy h SER 189 N 1.15 0.64 -0.60 1.25 0.02 -1.06 -3.09 113.55 111.87 2qzy h SER 189 Ca 0.34 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2qzy h SER 189 Cb -0.06 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2qzy h SER 189 CO -0.10 1.28 0.26 0.24 -1.14 0.00 0.00 176.83 177.37 2qzy h MET 190 N 0.30 0.92 -0.94 3.45 2.86 -0.54 -0.32 114.93 120.66 2qzy h MET 190 Ca -0.08 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2qzy h MET 190 Cb 1.54 -0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.97 2qzy h MET 190 CO 0.17 0.75 0.59 0.00 1.06 0.00 0.00 176.91 179.47 2qzy h ARG 191 N 0.91 1.00 -0.12 1.72 3.08 -1.28 0.03 114.38 119.71 2qzy h ARG 191 Ca 0.21 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2qzy h ARG 191 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2qzy h ARG 191 CO -0.02 0.66 -0.42 0.82 -1.07 0.00 0.00 179.97 179.94 2qzy h ILE 192 N 1.03 1.37 0.00 2.04 2.04 -1.36 -3.36 117.51 119.26 2qzy h ILE 192 Ca 0.43 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2qzy h ILE 192 Cb 0.27 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2qzy h ILE 192 CO -0.20 0.52 -0.26 0.24 0.00 0.00 0.00 178.15 178.45 2qzy h MET 193 N 0.08 0.00 -4.83 2.37 2.86 -0.81 -2.90 114.93 111.69 2qzy h MET 193 Ca -0.02 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.22 2qzy h MET 193 Cb 1.05 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.57 2qzy h MET 193 CO 0.09 0.00 -0.55 0.95 1.06 0.00 0.00 176.91 178.46 2qzy s THR 194 N -3.19 0.17 -0.25 2.22 -4.23 -0.03 -0.50 115.64 109.83 2qzy s THR 194 Ca 0.07 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 2qzy s THR 194 Cb 0.10 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2qzy s THR 194 CO 0.67 0.00 0.51 -0.13 -0.54 0.00 0.00 174.62 175.13 2qzy s ARG 195 N -3.77 4.09 -0.05 3.99 3.00 -1.10 -4.64 118.95 120.47 2qzy s ARG 195 Ca 0.37 0.33 0.06 0.00 0.00 0.00 0.00 55.73 56.50 2qzy s ARG 195 Cb 0.04 -3.64 -0.01 0.00 0.00 0.00 0.00 34.95 31.35 2qzy s ARG 195 CO 0.19 -0.31 -0.24 0.08 0.00 0.00 0.00 175.30 175.02 2qzy s VAL 196 N 2.18 1.97 -3.20 3.52 1.01 -1.26 -0.96 120.40 123.66 2qzy s VAL 196 Ca 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2qzy s VAL 196 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2qzy s VAL 196 CO 0.09 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2qzy n GLY 197 N 2.88 0.82 0.27 4.51 0.00 -1.13 -4.23 105.19 108.31 2qzy n GLY 197 Ca -0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 43.80 2qzy n GLY 197 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qzy n PRO 198 N 0.00 -0.19 0.15 1.61 -0.01 -1.26 -1.49 135.00 133.80 2qzy n PRO 198 Ca 0.00 1.03 0.11 0.00 -0.01 0.00 0.00 63.50 64.63 2qzy n PRO 198 Cb 0.00 -1.53 0.62 0.00 -0.01 0.00 0.00 33.50 32.58 2qzy n PRO 198 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2qzy h ALA 199 N 0.79 2.09 -0.04 3.55 0.00 -1.94 -0.94 119.26 122.77 2qzy h ALA 199 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2qzy h ALA 199 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qzy h ALA 199 CO -0.66 -0.14 -0.18 0.28 0.00 0.00 0.00 179.25 178.55 2qzy h VAL 200 N 0.09 1.47 -0.98 0.00 2.07 -1.61 -3.31 116.25 113.97 2qzy h VAL 200 Ca 0.10 -1.64 0.17 0.00 0.82 0.00 0.00 66.70 66.14 2qzy h VAL 200 Cb 0.28 2.44 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 2qzy h VAL 200 CO -0.01 0.45 0.61 -0.07 0.02 0.00 0.00 177.57 178.58 2qzy h LEU 201 N -0.38 0.76 -2.32 2.57 3.38 -0.63 0.45 115.31 119.14 2qzy h LEU 201 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qzy h LEU 201 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2qzy h LEU 201 CO 0.04 0.33 0.00 1.56 0.09 0.00 0.00 178.44 180.46 2qzy h GLN 202 N 0.78 0.00 0.00 1.13 4.20 -1.30 -2.77 115.11 117.15 2qzy h GLN 202 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 2qzy h GLN 202 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2qzy h GLN 202 CO -0.30 0.00 -0.95 0.54 -0.67 0.00 0.00 178.83 177.45 2qzy n ARG 203 N -3.05 1.67 -2.26 1.46 1.74 0.08 -5.00 116.66 111.30 2qzy n ARG 203 Ca -0.01 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.61 2qzy n ARG 203 Cb 0.17 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2qzy n ARG 203 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qzy s LEU 204 N -3.04 4.32 0.00 0.55 2.96 -0.80 -5.00 118.68 117.67 2qzy s LEU 204 Ca 0.03 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 56.03 2qzy s LEU 204 Cb 0.11 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2qzy s LEU 204 CO 0.62 -0.68 0.00 -0.90 -1.32 0.00 0.00 176.35 174.08 2qzy n ASP 205 N 5.09 0.02 0.22 3.68 5.75 -1.26 -4.75 116.55 125.30 2qzy n ASP 205 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.97 2qzy n ASP 205 Cb 0.44 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 41.04 2qzy n ASP 205 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2qzy h ASP 206 N 0.00 0.00 -2.08 -1.12 3.32 -1.98 -3.40 116.42 111.16 2qzy h ASP 206 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2qzy h ASP 206 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 2qzy h ASP 206 CO 0.00 0.25 1.03 -0.62 -1.72 0.00 0.00 179.24 178.18 2qzy s ASP 207 N -6.58 6.63 0.11 6.45 2.15 -1.26 -4.94 116.67 119.23 2qzy s ASP 207 Ca -0.02 -1.97 -0.16 0.00 0.43 0.00 0.00 52.55 50.83 2qzy s ASP 207 Cb 0.14 -2.44 0.03 0.00 -0.30 0.00 0.00 42.92 40.35 2qzy s ASP 207 CO 0.66 -1.15 0.38 0.72 -0.17 0.00 0.00 175.17 175.62 2qzy s PHE 208 N 3.16 -0.18 -0.16 -5.34 -0.12 -1.26 -4.62 117.98 109.47 2qzy s PHE 208 Ca 0.37 -0.10 -0.21 0.00 -0.05 0.00 0.00 56.93 56.93 2qzy s PHE 208 Cb -0.03 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2qzy s PHE 208 CO -0.09 -0.66 0.64 0.08 -0.05 0.00 0.00 175.22 175.14 2qzy s VAL 209 N -3.58 5.04 -0.20 -2.49 1.01 -0.65 -4.92 120.40 114.60 2qzy s VAL 209 Ca 0.02 1.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 2qzy s VAL 209 Cb 0.02 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2qzy s VAL 209 CO -0.10 0.16 0.98 -0.13 0.00 0.00 0.00 175.10 176.01 2qzy s ARG 210 N 1.52 4.28 -0.26 2.72 3.00 0.02 -1.71 118.95 128.53 2qzy s ARG 210 Ca 0.31 1.26 0.02 0.00 0.00 0.00 0.00 55.73 57.33 2qzy s ARG 210 Cb -0.16 -3.62 0.07 0.00 0.00 0.00 0.00 34.95 31.24 2qzy s ARG 210 CO 0.12 -0.52 -0.07 0.00 0.00 0.00 0.00 175.30 174.83 2qzy s LEU 212 N 1.19 3.36 -0.01 0.00 2.96 0.29 -0.64 118.68 125.82 2qzy s LEU 212 Ca -0.05 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2qzy s LEU 212 Cb -0.19 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 2qzy s LEU 212 CO -0.06 -0.00 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.59 2qzy s HIS 213 N 1.42 0.87 -0.05 5.38 5.65 -0.08 -0.46 115.29 128.02 2qzy s HIS 213 Ca 0.05 -0.18 -0.06 0.00 0.25 0.00 0.00 55.06 55.12 2qzy s HIS 213 Cb -0.15 -0.58 0.01 0.00 -1.18 0.00 0.00 32.58 30.69 2qzy s HIS 213 CO 0.02 -0.04 0.16 0.45 -0.65 0.00 0.00 174.74 174.69 2qzy s SER 214 N -0.10 -0.14 0.30 9.88 0.15 -0.71 -3.79 113.70 119.29 2qzy s SER 214 Ca 0.02 0.25 0.24 0.00 0.70 0.00 0.00 55.95 57.16 2qzy s SER 214 Cb -0.05 0.32 1.07 0.00 -1.71 0.00 0.00 66.02 65.65 2qzy s SER 214 CO -0.00 -0.11 1.74 -0.37 1.20 0.00 0.00 173.24 175.70 2qzy h VAL 215 N 4.79 0.00 -2.98 4.45 -1.51 -1.88 0.84 116.25 119.97 2qzy h VAL 215 Ca -0.26 -0.22 -0.18 0.00 -1.23 0.00 0.00 66.70 64.81 2qzy h VAL 215 Cb 1.20 0.94 0.05 0.00 -2.13 0.00 0.00 31.29 31.35 2qzy h VAL 215 CO 0.40 0.00 -0.30 0.61 -1.23 0.00 0.00 177.57 177.05 2qzy n GLY 216 N -0.21 0.23 2.39 5.19 0.00 -1.26 -3.01 105.19 108.52 2qzy n GLY 216 Ca 0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2qzy n GLY 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qzy n ARG 217 N -2.48 0.89 -1.82 1.61 3.00 -1.26 -4.51 116.66 112.10 2qzy n ARG 217 Ca -0.01 -3.56 -0.34 0.00 -0.00 0.00 0.00 57.85 53.93 2qzy n ARG 217 Cb 0.54 -1.66 0.05 0.00 0.00 0.00 0.00 32.46 31.38 2qzy n ARG 217 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2qzy s PRO 218 N -0.92 2.75 0.22 -0.14 0.04 -1.15 -4.95 135.00 130.86 2qzy s PRO 218 Ca 0.34 1.65 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2qzy s PRO 218 Cb 0.09 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 2qzy s PRO 218 CO -0.14 -1.34 0.52 -0.51 0.04 0.00 0.00 177.00 175.58 2qzy s LEU 219 N -4.56 4.17 0.47 -3.56 1.43 -0.27 -4.07 118.68 112.29 2qzy s LEU 219 Ca 0.73 0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.48 2qzy s LEU 219 Cb -0.26 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.25 2qzy s LEU 219 CO 0.38 -0.07 1.00 -2.16 0.23 0.00 0.00 176.35 175.73 2qzy s PRO 220 N -2.87 3.96 0.49 1.29 0.04 -1.26 -4.53 135.00 132.11 2qzy s PRO 220 Ca 0.46 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 2qzy s PRO 220 Cb -0.11 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2qzy s PRO 220 CO 0.23 -0.28 1.10 -0.51 0.04 0.00 0.00 177.00 177.58 2qzy s LEU 221 N -3.45 3.90 0.00 -3.56 1.43 -1.26 -4.96 118.68 110.79 2qzy s LEU 221 Ca 0.64 2.13 0.15 0.00 -1.03 0.00 0.00 54.13 56.02 2qzy s LEU 221 Cb -0.13 -4.43 0.17 0.00 0.03 0.00 0.00 46.19 41.83 2qzy s LEU 221 CO 0.19 -0.92 1.04 0.35 0.23 0.00 0.00 176.35 177.23 2qzy n THR 222 N -0.82 0.18 -3.47 5.49 -2.24 -1.26 -4.99 114.28 107.18 2qzy n THR 222 Ca 0.09 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2qzy n THR 222 Cb 0.50 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2qzy n THR 222 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qzy s GLU 223 N -1.19 1.10 0.43 -0.78 -1.05 -1.26 -5.16 118.70 110.79 2qzy s GLU 223 Ca 0.20 -0.26 -0.25 0.00 -0.15 0.00 0.00 54.97 54.50 2qzy s GLU 223 Cb 0.13 0.51 -0.08 0.00 -0.44 0.00 0.00 34.13 34.25 2qzy s GLU 223 CO 0.19 -0.45 1.37 -2.14 0.95 0.00 0.00 175.26 175.18 2qzy s PRO 224 N -2.97 3.79 0.72 -4.83 0.02 -1.26 -5.03 135.00 125.44 2qzy s PRO 224 Ca -0.01 2.29 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 2qzy s PRO 224 Cb -0.01 -2.68 0.03 0.00 0.02 0.00 0.00 34.50 31.85 2qzy s PRO 224 CO -0.07 -0.69 1.07 -0.51 -0.33 0.00 0.00 177.00 176.48 2qzy s LEU 225 N -2.63 3.12 -0.22 -5.54 1.43 -1.26 -5.06 118.68 108.52 2qzy s LEU 225 Ca 0.60 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 2qzy s LEU 225 Cb -0.41 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.25 2qzy s LEU 225 CO 0.52 -1.67 0.19 -0.69 0.23 0.00 0.00 176.35 174.93 2qzy s VAL 226 N -2.94 5.35 -1.35 -1.59 1.01 -1.26 -4.49 120.40 115.14 2qzy s VAL 226 Ca 0.60 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 2qzy s VAL 226 Cb -0.16 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2qzy s VAL 226 CO 0.54 0.36 0.48 -1.20 0.00 0.00 0.00 175.10 175.28 2qzy n SER 227 N 4.05 -4.46 -2.21 3.32 7.64 -1.26 -1.60 113.62 119.10 2qzy n SER 227 Ca -0.14 -0.30 -0.17 0.00 1.01 0.00 0.00 58.87 59.27 2qzy n SER 227 Cb 0.52 -3.66 -0.02 0.00 -1.01 0.00 0.00 64.21 60.04 2qzy n SER 227 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2qzy n SER 228 N -2.31 -4.78 -4.10 6.43 7.64 -1.26 -4.69 113.62 110.55 2qzy n SER 228 Ca -0.06 0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.63 2qzy n SER 228 Cb 0.57 -4.08 -0.12 0.00 -1.01 0.00 0.00 64.21 59.57 2qzy n SER 228 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2qzy s TRP 229 N -2.73 3.61 0.22 1.43 -0.11 -0.63 -4.65 118.94 116.09 2qzy s TRP 229 Ca 0.00 -2.53 -0.30 0.00 1.22 0.00 0.00 56.10 54.50 2qzy s TRP 229 Cb 0.00 -3.10 -0.09 0.00 -1.50 0.00 0.00 33.47 28.78 2qzy s TRP 229 CO 0.00 -0.96 1.14 -1.25 -4.62 0.00 0.00 176.95 171.26 2qzy s PRO 230 N 1.09 4.57 0.22 5.86 0.04 -1.26 -4.51 135.00 141.01 2qzy s PRO 230 Ca 0.08 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 62.71 2qzy s PRO 230 Cb -0.22 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.14 2qzy s PRO 230 CO -0.05 0.06 0.84 0.00 0.04 0.00 0.00 177.00 177.89 2qzy n ASP 232 N -0.48 0.10 -0.14 0.00 2.03 0.96 -4.74 116.55 114.28 2qzy n ASP 232 Ca -0.05 -2.63 0.05 0.00 0.52 0.00 0.00 54.79 52.68 2qzy n ASP 232 Cb 0.60 -0.62 0.36 0.00 -0.72 0.00 0.00 41.12 40.74 2qzy n ASP 232 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qzy h PRO 233 N 4.42 0.71 0.00 -0.67 0.11 -1.91 -1.57 132.00 133.09 2qzy h PRO 233 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2qzy h PRO 233 Cb 0.88 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2qzy h PRO 233 CO 0.45 0.47 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 2qzy h SER 234 N 0.73 0.00 0.00 -2.05 4.64 -1.95 -3.12 113.55 111.80 2qzy h SER 234 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2qzy h SER 234 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2qzy h SER 234 CO -0.08 0.00 -0.01 0.54 -0.87 0.00 0.00 176.83 176.41 2qzy n ARG 235 N -2.39 2.09 -1.67 4.77 1.74 -0.61 -5.06 116.66 115.54 2qzy n ARG 235 Ca 0.02 -1.98 -0.44 0.00 -0.77 0.00 0.00 57.85 54.67 2qzy n ARG 235 Cb 0.23 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2qzy n ARG 235 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qzy n VAL 236 N -0.92 1.32 -3.69 1.55 0.31 -1.11 -4.76 118.33 111.03 2qzy n VAL 236 Ca 0.07 -0.33 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2qzy n VAL 236 Cb 0.44 -1.47 -0.12 0.00 -0.91 0.00 0.00 33.84 31.79 2qzy n VAL 236 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2qzy s LEU 237 N -0.20 -0.13 -0.34 7.52 2.96 -0.50 -4.84 118.68 123.15 2qzy s LEU 237 Ca 0.64 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 2qzy s LEU 237 Cb -0.63 1.01 0.10 0.00 0.50 0.00 0.00 46.19 47.17 2qzy s LEU 237 CO 0.54 -0.21 0.09 -0.69 -1.32 0.00 0.00 176.35 174.76 2qzy s VAL 238 N 1.88 1.65 0.01 1.68 1.01 -0.51 0.25 120.40 126.37 2qzy s VAL 238 Ca -0.05 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 59.98 2qzy s VAL 238 Cb -0.11 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2qzy s VAL 238 CO -0.10 -0.66 -0.13 0.00 0.00 0.00 0.00 175.10 174.20 2qzy s ALA 239 N 1.12 2.76 -0.16 5.51 0.00 0.15 -1.20 121.76 129.94 2qzy s ALA 239 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2qzy s ALA 239 Cb -0.19 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.03 2qzy s ALA 239 CO -0.14 0.58 -0.11 -1.01 0.00 0.00 0.00 175.76 175.08 2qzy s HIS 240 N -0.91 2.04 -0.65 0.00 3.76 -0.48 -1.30 115.29 117.75 2qzy s HIS 240 Ca 0.15 -1.21 0.05 0.00 -0.15 0.00 0.00 55.06 53.90 2qzy s HIS 240 Cb -0.11 -1.50 0.19 0.00 1.11 0.00 0.00 32.58 32.27 2qzy s HIS 240 CO 0.05 -0.65 0.53 -0.89 -0.85 0.00 0.00 174.74 172.93 2qzy n ILE 241 N 4.80 1.37 -0.25 0.60 -0.00 0.23 -0.05 119.36 126.06 2qzy n ILE 241 Ca -0.15 -4.75 0.04 0.00 -0.00 0.00 0.00 62.75 57.89 2qzy n ILE 241 Cb 0.49 -2.10 0.27 0.00 -0.00 0.00 0.00 39.64 38.30 2qzy n ILE 241 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2qzy h PRO 242 N 5.10 0.93 0.00 0.38 0.13 -1.77 -0.68 132.00 136.09 2qzy h PRO 242 Ca 0.17 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2qzy h PRO 242 Cb 0.76 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2qzy h PRO 242 CO 0.69 0.61 0.00 0.66 -0.23 0.00 0.00 178.00 179.74 2qzy h SER 243 N 0.96 0.00 -0.43 1.44 4.64 -1.94 -1.40 113.55 116.82 2qzy h SER 243 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2qzy h SER 243 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2qzy h SER 243 CO -0.11 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.23 2qzy n GLU 244 N -3.06 2.68 -4.05 4.77 1.02 -0.30 -4.99 120.64 116.71 2qzy n GLU 244 Ca -0.02 -2.17 -0.28 0.00 -0.02 0.00 0.00 57.16 54.67 2qzy n GLU 244 Cb 0.13 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2qzy n GLU 244 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qzy n ARG 245 N 0.86 -2.42 -3.99 3.49 1.74 -0.53 -4.81 116.66 111.00 2qzy n ARG 245 Ca 0.15 0.30 -0.13 0.00 -0.77 0.00 0.00 57.85 57.40 2qzy n ARG 245 Cb 0.48 -4.17 -0.13 0.00 -1.02 0.00 0.00 32.46 27.62 2qzy n ARG 245 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2qzy s ARG 246 N -6.80 0.22 -0.06 5.56 3.52 -0.94 -0.80 118.95 119.65 2qzy s ARG 246 Ca 0.04 -0.22 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 2qzy s ARG 246 Cb -0.02 -0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.25 2qzy s ARG 246 CO 0.92 0.03 -0.15 0.42 -0.81 0.00 0.00 175.30 175.71 2qzy s ILE 247 N -0.39 1.33 -0.10 4.11 1.01 -0.03 -0.60 121.20 126.53 2qzy s ILE 247 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qzy s ILE 247 Cb -0.03 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.29 2qzy s ILE 247 CO -0.00 0.39 -0.09 -0.69 0.00 0.00 0.00 174.94 174.56 2qzy s VAL 248 N 0.39 1.04 -0.06 2.92 1.01 -0.42 -0.55 120.40 124.73 2qzy s VAL 248 Ca -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2qzy s VAL 248 Cb -0.14 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2qzy s VAL 248 CO 0.04 0.36 -0.05 -0.55 0.00 0.00 0.00 175.10 174.90 2qzy s SER 249 N 1.44 1.24 -0.03 3.32 0.15 0.39 0.32 113.70 120.53 2qzy s SER 249 Ca 0.00 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.53 2qzy s SER 249 Cb -0.13 -0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2qzy s SER 249 CO -0.05 -0.07 -0.13 0.12 1.20 0.00 0.00 173.24 174.31 2qzy s PHE 250 N 1.12 1.27 0.00 3.44 2.19 0.14 -1.74 117.98 124.40 2qzy s PHE 250 Ca -0.08 -0.32 0.00 0.00 0.33 0.00 0.00 56.93 56.86 2qzy s PHE 250 Cb -0.14 -0.87 0.00 0.00 -1.31 0.00 0.00 43.02 40.70 2qzy s PHE 250 CO -0.01 -0.11 0.00 0.41 1.83 0.00 0.00 175.22 177.34 2qzy n GLY 251 N 3.13 0.83 3.26 13.12 0.00 0.29 -1.41 105.19 124.42 2qzy n GLY 251 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2qzy n GLY 251 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qzy s SER 252 N -2.60 2.66 0.00 1.61 0.15 -1.26 -0.03 113.70 114.23 2qzy s SER 252 Ca 0.00 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.44 2qzy s SER 252 Cb 0.00 -0.28 0.27 0.00 -1.71 0.00 0.00 66.02 64.30 2qzy s SER 252 CO 0.00 0.25 1.31 0.61 1.20 0.00 0.00 173.24 176.61 2qzy n GLY 253 N 2.32 0.97 3.74 9.45 0.00 -1.26 -4.59 105.19 115.82 2qzy n GLY 253 Ca -0.16 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2qzy n GLY 253 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qzy s TYR 254 N -1.97 3.66 0.00 1.61 5.04 -1.26 -4.69 117.35 119.74 2qzy s TYR 254 Ca 0.29 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 2qzy s TYR 254 Cb 0.20 -2.77 0.00 0.00 0.35 0.00 0.00 41.96 39.74 2qzy s TYR 254 CO 0.30 0.21 0.00 0.41 -1.34 0.00 0.00 175.55 175.14 2qzy n GLY 255 N 2.69 0.00 0.31 8.97 0.00 -1.26 -0.58 105.19 115.32 2qzy n GLY 255 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2qzy n GLY 255 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzy h GLY 256 N 0.00 0.00 1.61 -0.02 0.00 -1.93 0.19 103.07 102.92 2qzy h GLY 256 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2qzy h GLY 256 CO 0.00 0.00 -1.05 3.43 0.00 0.00 0.00 176.54 178.92 2qzy h ASN 257 N 0.00 0.00 0.00 0.19 2.35 -1.18 -3.42 115.58 113.52 2qzy h ASN 257 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2qzy h ASN 257 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2qzy h ASN 257 CO -0.00 0.75 -1.23 -1.54 -1.65 0.00 0.00 177.43 173.75 2qzy n SER 258 N -3.16 4.01 -4.40 5.81 3.41 -0.48 -4.77 113.62 114.04 2qzy n SER 258 Ca -0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.12 2qzy n SER 258 Cb 0.87 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2qzy n SER 258 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qzy s LEU 259 N -3.75 5.73 0.53 1.04 1.43 0.54 -4.88 118.68 119.33 2qzy s LEU 259 Ca -0.02 -2.19 0.32 0.00 -1.03 0.00 0.00 54.13 51.21 2qzy s LEU 259 Cb 0.02 -2.32 1.37 0.00 0.03 0.00 0.00 46.19 45.29 2qzy s LEU 259 CO 0.17 -0.89 1.99 -0.07 0.23 0.00 0.00 176.35 177.78 2qzy h LEU 260 N 9.38 0.00 -1.20 1.79 3.38 -1.86 -1.67 115.31 125.13 2qzy h LEU 260 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2qzy h LEU 260 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2qzy h LEU 260 CO 0.97 0.06 0.01 1.23 0.09 0.00 0.00 178.44 180.81 2qzy h GLY 261 N 1.76 0.60 0.83 0.83 0.00 -1.96 0.12 103.07 105.25 2qzy h GLY 261 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qzy h GLY 261 CO 0.01 0.33 -0.04 1.70 0.00 0.00 0.00 176.54 178.54 2qzy h LYS 262 N 0.54 -0.11 0.00 4.80 1.63 -1.67 -1.81 116.57 119.95 2qzy h LYS 262 Ca 0.12 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2qzy h LYS 262 Cb 0.33 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2qzy h LYS 262 CO 0.01 0.08 -0.60 1.63 -3.45 0.00 0.00 179.45 177.12 2qzy n LYS 263 N -5.06 0.00 0.02 1.90 4.76 -1.26 -4.45 118.16 114.07 2qzy n LYS 263 Ca -0.08 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 2qzy n LYS 263 Cb 0.14 -0.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.75 2qzy n LYS 263 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qzy h PHE 265 N -0.15 0.00 0.00 0.00 3.04 -1.09 -0.83 116.94 117.91 2qzy h PHE 265 Ca 0.07 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 2qzy h PHE 265 Cb 0.25 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2qzy h PHE 265 CO -0.21 0.59 -0.19 0.00 -2.02 0.00 0.00 178.31 176.48 2qzy h ALA 266 N -0.51 1.13 0.00 2.41 0.00 -1.36 -0.06 119.26 120.87 2qzy h ALA 266 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2qzy h ALA 266 Cb 0.62 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qzy h ALA 266 CO -0.02 0.24 -1.08 1.28 0.00 0.00 0.00 179.25 179.66 2qzy n LEU 267 N -3.51 0.65 0.13 0.00 4.77 -0.73 -4.58 117.00 113.73 2qzy n LEU 267 Ca -0.01 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2qzy n LEU 267 Cb 0.35 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2qzy n LEU 267 CO 0.32 -0.06 0.26 0.03 -1.33 0.00 0.00 177.39 176.61 2qzy h ARG 268 N -0.23 -0.39 -0.43 3.23 3.08 -1.19 0.59 114.38 119.04 2qzy h ARG 268 Ca -0.12 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2qzy h ARG 268 Cb 0.92 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2qzy h ARG 268 CO -0.07 -0.15 0.18 0.82 -1.07 0.00 0.00 179.97 179.68 2qzy h ILE 269 N -1.05 1.20 -0.45 2.04 1.08 -1.20 -3.19 117.51 115.94 2qzy h ILE 269 Ca -0.04 -0.60 -0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2qzy h ILE 269 Cb 0.42 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2qzy h ILE 269 CO 0.07 0.22 0.02 0.00 -0.69 0.00 0.00 178.15 177.77 2qzy h ALA 270 N 1.03 1.19 -0.82 1.87 0.00 -1.06 -2.04 119.26 119.42 2qzy h ALA 270 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2qzy h ALA 270 Cb 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2qzy h ALA 270 CO -0.01 0.53 0.39 0.66 0.00 0.00 0.00 179.25 180.82 2qzy h SER 271 N 0.68 1.07 -0.32 0.00 4.64 -0.86 0.21 113.55 118.98 2qzy h SER 271 Ca 0.14 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2qzy h SER 271 Cb 0.39 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2qzy h SER 271 CO 0.01 0.90 -0.19 -0.09 -0.87 0.00 0.00 176.83 176.60 2qzy h ARG 272 N 1.17 0.68 -0.40 4.77 9.65 -1.51 -0.98 114.38 127.76 2qzy h ARG 272 Ca 0.28 -0.31 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 2qzy h ARG 272 Cb 0.12 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 2qzy h ARG 272 CO -0.04 0.91 0.15 0.52 2.80 0.00 0.00 179.97 184.31 2qzy h MET 273 N 0.44 0.30 -0.87 0.20 2.86 -1.00 -2.25 114.93 114.61 2qzy h MET 273 Ca 0.07 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2qzy h MET 273 Cb 0.73 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 2qzy h MET 273 CO 0.05 0.20 0.57 0.00 1.06 0.00 0.00 176.91 178.79 2qzy h ALA 274 N 1.26 1.13 -0.44 6.32 0.00 -0.42 0.10 119.26 127.21 2qzy h ALA 274 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2qzy h ALA 274 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qzy h ALA 274 CO -0.19 0.45 -0.02 0.37 0.00 0.00 0.00 179.25 179.86 2qzy h GLN 275 N 1.12 0.73 0.00 0.00 -0.00 -0.80 -0.55 115.11 115.62 2qzy h GLN 275 Ca 0.34 -0.20 -0.16 0.00 -0.00 0.00 0.00 58.65 58.62 2qzy h GLN 275 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.32 2qzy h GLN 275 CO -0.10 0.76 -0.78 1.96 0.00 0.00 0.00 178.83 180.67 2qzy h GLN 276 N 0.68 0.00 -0.13 1.69 1.08 -0.80 -3.36 115.11 114.27 2qzy h GLN 276 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2qzy h GLN 276 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2qzy h GLN 276 CO 0.02 0.78 0.00 1.04 -0.95 0.00 0.00 178.83 179.72 2qzy n GLN 277 N -3.30 1.37 -2.46 1.46 6.02 0.28 -5.01 117.38 115.74 2qzy n GLN 277 Ca 0.01 -1.46 -0.01 0.00 -0.01 0.00 0.00 57.00 55.53 2qzy n GLN 277 Cb 0.84 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.89 2qzy n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzy n GLY 278 N 0.54 0.81 0.00 1.08 0.00 -0.34 -5.01 105.19 102.27 2qzy n GLY 278 Ca 0.08 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2qzy n GLY 278 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2qzy n TRP 279 N -2.82 0.00 -4.08 1.61 4.27 -0.45 -4.70 117.44 111.27 2qzy n TRP 279 Ca -0.00 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.43 2qzy n TRP 279 Cb 0.50 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.30 2qzy n TRP 279 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2qzy s LEU 280 N 0.00 1.50 -0.21 5.67 1.43 0.13 -4.26 118.68 122.94 2qzy s LEU 280 Ca 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2qzy s LEU 280 Cb 0.00 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 45.96 2qzy s LEU 280 CO 0.00 -0.03 -0.12 0.00 0.23 0.00 0.00 176.35 176.43 2qzy s ALA 281 N 0.61 2.19 0.10 4.21 0.00 -1.26 -0.50 121.76 127.12 2qzy s ALA 281 Ca -0.07 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.59 2qzy s ALA 281 Cb -0.10 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2qzy s ALA 281 CO -0.01 -0.81 -0.10 -1.21 0.00 0.00 0.00 175.76 173.63 2qzy s GLU 282 N 1.31 0.87 -1.22 0.00 0.41 0.83 -4.65 118.70 116.24 2qzy s GLU 282 Ca -0.02 -1.18 -0.10 0.00 -0.41 0.00 0.00 54.97 53.26 2qzy s GLU 282 Cb -0.16 -0.55 0.20 0.00 -1.78 0.00 0.00 34.13 31.83 2qzy s GLU 282 CO -0.08 0.08 1.63 1.58 -0.49 0.00 0.00 175.26 177.98 2qzy n HIS 283 N 0.51 3.67 -4.13 1.61 -0.00 -1.26 -1.03 115.22 114.58 2qzy n HIS 283 Ca -0.16 -3.03 -0.16 0.00 -0.00 0.00 0.00 57.72 54.37 2qzy n HIS 283 Cb 0.58 -1.91 -0.15 0.00 -0.00 0.00 0.00 29.99 28.51 2qzy n HIS 283 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2qzy s MET 284 N 0.20 0.42 0.74 1.57 -1.94 -0.38 -4.31 119.30 115.60 2qzy s MET 284 Ca 0.39 -0.16 -0.11 0.00 -1.71 0.00 0.00 55.69 54.10 2qzy s MET 284 Cb 0.04 -0.42 0.04 0.00 2.01 0.00 0.00 34.83 36.50 2qzy s MET 284 CO 0.01 0.08 1.08 -0.48 -0.01 0.00 0.00 175.02 175.70 2qzy s LEU 285 N 0.00 3.03 -0.04 -0.03 0.05 -0.27 -2.89 118.68 118.52 2qzy s LEU 285 Ca 0.00 1.69 0.02 0.00 0.05 0.00 0.00 54.13 55.89 2qzy s LEU 285 Cb -0.03 -4.46 0.02 0.00 -2.05 0.00 0.00 46.19 39.67 2qzy s LEU 285 CO -0.00 -1.79 -0.07 -0.63 -0.55 0.00 0.00 176.35 173.31 2qzy s ILE 286 N -2.98 0.70 0.05 1.48 1.01 -0.12 -1.48 121.20 119.87 2qzy s ILE 286 Ca 0.60 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.02 2qzy s ILE 286 Cb -0.16 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2qzy s ILE 286 CO 0.56 0.25 -0.06 -1.48 0.00 0.00 0.00 174.94 174.21 2qzy s LEU 287 N 0.72 2.37 -0.13 2.97 0.05 -0.17 -1.14 118.68 123.36 2qzy s LEU 287 Ca -0.11 -0.75 -0.05 0.00 0.05 0.00 0.00 54.13 53.27 2qzy s LEU 287 Cb -0.14 -0.02 -0.04 0.00 -2.05 0.00 0.00 46.19 43.95 2qzy s LEU 287 CO 0.01 -0.37 0.07 -0.83 -0.55 0.00 0.00 176.35 174.68 2qzy s GLY 288 N -2.21 1.98 -0.15 -3.48 0.00 0.10 -1.19 107.32 102.37 2qzy s GLY 288 Ca -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 43.99 2qzy s GLY 288 CO -0.03 -0.32 -0.21 0.14 0.00 0.00 0.00 173.10 172.68 2qzy s VAL 289 N -0.56 2.06 -0.15 1.40 1.01 0.11 -1.34 120.40 122.92 2qzy s VAL 289 Ca 0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2qzy s VAL 289 Cb -0.12 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2qzy s VAL 289 CO 0.02 0.55 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 2qzy s THR 290 N 0.99 3.36 0.59 3.92 2.01 -0.15 -0.81 115.64 125.54 2qzy s THR 290 Ca -0.03 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2qzy s THR 290 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2qzy s THR 290 CO -0.06 0.50 1.04 -0.55 -0.69 0.00 0.00 174.62 174.86 2qzy s SER 291 N 0.52 5.93 0.57 3.53 0.15 -0.19 -1.31 113.70 122.90 2qzy s SER 291 Ca -0.06 1.75 0.29 0.00 0.70 0.00 0.00 55.95 58.63 2qzy s SER 291 Cb -0.15 -2.52 1.47 0.00 -1.71 0.00 0.00 66.02 63.10 2qzy s SER 291 CO 0.03 -1.07 1.90 -0.65 1.20 0.00 0.00 173.24 174.66 2qzy h PRO 292 N 0.44 0.00 -0.08 5.44 0.11 -1.88 -1.13 132.00 134.89 2qzy h PRO 292 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qzy h PRO 292 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qzy h PRO 292 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2qzy n SER 293 N -3.87 1.35 0.00 -2.05 3.41 -1.26 -4.94 113.62 106.25 2qzy n SER 293 Ca 0.10 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2qzy n SER 293 Cb 0.72 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2qzy n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzy n GLY 294 N 1.11 0.59 3.80 5.00 0.00 -0.43 -5.08 105.19 110.18 2qzy n GLY 294 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2qzy n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qzy s GLU 295 N -0.97 4.35 -0.08 1.61 2.56 -1.26 -4.86 118.70 120.06 2qzy s GLU 295 Ca 0.00 0.91 0.04 0.00 0.00 0.00 0.00 54.97 55.92 2qzy s GLU 295 Cb 0.00 -3.24 -0.01 0.00 2.00 0.00 0.00 34.13 32.88 2qzy s GLU 295 CO 0.00 0.61 -0.21 0.21 -0.56 0.00 0.00 175.26 175.31 2qzy s LYS 296 N -1.14 2.78 0.01 4.30 2.20 -1.26 -1.03 119.74 125.61 2qzy s LYS 296 Ca 0.32 -0.83 0.04 0.00 -0.36 0.00 0.00 55.97 55.14 2qzy s LYS 296 Cb -0.21 -2.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.80 2qzy s LYS 296 CO 0.22 0.35 -0.14 1.03 -0.36 0.00 0.00 175.35 176.45 2qzy s ARG 297 N -0.06 1.05 0.05 4.03 1.81 0.01 -4.98 118.95 120.85 2qzy s ARG 297 Ca -0.06 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 53.37 2qzy s ARG 297 Cb -0.14 -1.03 -0.04 0.00 -0.45 0.00 0.00 34.95 33.29 2qzy s ARG 297 CO 0.05 0.27 0.10 0.71 -0.68 0.00 0.00 175.30 175.75 2qzy s TYR 298 N -0.52 3.28 0.01 -0.53 2.02 -1.25 0.06 117.35 120.43 2qzy s TYR 298 Ca 0.04 0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.89 2qzy s TYR 298 Cb -0.06 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2qzy s TYR 298 CO 0.00 0.54 -0.03 -1.64 -1.57 0.00 0.00 175.55 172.86 2qzy s MET 299 N -2.18 0.24 0.11 -0.62 -1.94 -0.33 -1.45 119.30 113.13 2qzy s MET 299 Ca 0.28 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.95 2qzy s MET 299 Cb -0.12 -0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.67 2qzy s MET 299 CO 0.20 -0.01 -0.14 0.00 -0.01 0.00 0.00 175.02 175.06 2qzy s ALA 300 N -0.86 2.82 -0.07 3.03 0.00 -0.37 -1.00 121.76 125.30 2qzy s ALA 300 Ca -0.09 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 2qzy s ALA 300 Cb -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.33 2qzy s ALA 300 CO -0.00 0.61 0.17 0.00 0.00 0.00 0.00 175.76 176.54 2qzy s ALA 301 N -1.19 -0.36 -0.30 0.00 0.00 -0.55 -0.53 121.76 118.83 2qzy s ALA 301 Ca 0.20 0.71 -0.10 0.00 0.00 0.00 0.00 51.96 52.77 2qzy s ALA 301 Cb -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2qzy s ALA 301 CO 0.12 -0.15 0.16 0.00 0.00 0.00 0.00 175.76 175.89 2qzy s ALA 302 N 0.99 3.33 -0.06 0.00 0.00 0.45 -1.12 121.76 125.36 2qzy s ALA 302 Ca -0.07 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.65 2qzy s ALA 302 Cb -0.09 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 2qzy s ALA 302 CO -0.05 -0.78 -0.24 -0.06 0.00 0.00 0.00 175.76 174.62 2qzy s PHE 303 N 1.65 2.46 1.09 0.00 0.08 -1.26 -1.07 117.98 120.92 2qzy s PHE 303 Ca 0.06 -0.70 -0.17 0.00 0.12 0.00 0.00 56.93 56.24 2qzy s PHE 303 Cb -0.17 -1.61 0.24 0.00 -0.57 0.00 0.00 43.02 40.91 2qzy s PHE 303 CO 0.07 -0.20 1.15 -1.25 -0.10 0.00 0.00 175.22 174.89 2qzy s PRO 304 N -0.17 -0.32 0.54 0.24 0.04 -1.26 -4.87 135.00 129.20 2qzy s PRO 304 Ca -0.03 -0.01 -0.21 0.00 0.04 0.00 0.00 61.00 60.79 2qzy s PRO 304 Cb -0.14 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2qzy s PRO 304 CO 0.04 -3.12 1.28 -1.54 0.04 0.00 0.00 177.00 173.70 2qzy s SER 305 N -4.04 5.45 -1.02 6.66 1.04 -1.26 -3.45 113.70 117.08 2qzy s SER 305 Ca 0.70 2.58 -0.01 0.00 0.48 0.00 0.00 55.95 59.70 2qzy s SER 305 Cb -0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2qzy s SER 305 CO 0.55 -1.43 0.10 0.00 0.98 0.00 0.00 173.24 173.44 2qzy n ALA 306 N -1.02 -0.42 -0.12 5.32 0.00 -1.26 -4.92 120.51 118.10 2qzy n ALA 306 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.71 2qzy n ALA 306 Cb 0.47 -1.77 0.13 0.00 0.00 0.00 0.00 19.45 18.27 2qzy n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzy n GLY 308 N 0.42 0.49 0.25 0.00 0.00 -1.26 -4.98 105.19 100.11 2qzy n GLY 308 Ca 0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2qzy n GLY 308 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qzy h LYS 309 N -0.44 -0.25 -0.04 1.61 3.64 -1.94 -1.26 116.57 117.88 2qzy h LYS 309 Ca -0.13 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.14 2qzy h LYS 309 Cb 1.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2qzy h LYS 309 CO 0.13 -0.16 -0.56 1.15 -2.27 0.00 0.00 179.45 177.74 2qzy h THR 310 N -0.26 1.38 -0.40 1.00 2.02 -1.94 -1.98 112.91 112.74 2qzy h THR 310 Ca 0.11 -1.90 -0.05 0.00 0.77 0.00 0.00 66.41 65.34 2qzy h THR 310 Cb 0.41 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2qzy h THR 310 CO -0.30 0.55 0.04 0.78 0.37 0.00 0.00 175.52 176.97 2qzy h ASN 311 N 0.10 0.57 -0.07 4.18 4.21 -1.86 -1.96 115.58 120.75 2qzy h ASN 311 Ca -0.00 -0.10 -0.12 0.00 1.21 0.00 0.00 56.30 57.29 2qzy h ASN 311 Cb 1.02 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2qzy h ASN 311 CO 0.08 0.62 -0.41 0.25 -1.29 0.00 0.00 177.43 176.67 2qzy h LEU 312 N 0.59 0.48 -1.42 1.61 5.85 -0.89 -2.65 115.31 118.87 2qzy h LEU 312 Ca 0.13 -0.67 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 2qzy h LEU 312 Cb 0.31 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qzy h LEU 312 CO 0.01 1.07 -0.28 0.00 -0.34 0.00 0.00 178.44 178.90 2qzy h ALA 313 N 0.42 1.52 -0.61 1.25 0.00 -1.25 -2.94 119.26 117.66 2qzy h ALA 313 Ca -0.03 -0.26 -0.44 0.00 0.00 0.00 0.00 54.91 54.18 2qzy h ALA 313 Cb 1.08 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.49 2qzy h ALA 313 CO 0.08 0.36 -0.67 0.00 0.00 0.00 0.00 179.25 179.03 2qzy n MET 314 N -4.20 3.14 -2.29 0.00 0.00 -0.75 -4.04 117.12 108.97 2qzy n MET 314 Ca -0.02 -3.94 -0.37 0.00 0.00 0.00 0.00 57.70 53.37 2qzy n MET 314 Cb 0.33 -2.14 -0.01 0.00 0.00 0.00 0.00 33.22 31.40 2qzy n MET 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qzy s MET 315 N -3.53 3.74 -0.38 3.17 0.00 -1.00 -4.58 119.30 116.72 2qzy s MET 315 Ca 0.49 1.71 -0.15 0.00 0.00 0.00 0.00 55.69 57.74 2qzy s MET 315 Cb 0.41 -2.35 0.00 0.00 0.00 0.00 0.00 34.83 32.89 2qzy s MET 315 CO 0.02 -0.55 0.33 0.99 0.00 0.00 0.00 175.02 175.80 2qzy s THR 316 N -1.60 5.21 0.56 3.16 2.01 -1.26 -4.76 115.64 118.96 2qzy s THR 316 Ca 0.64 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 62.13 2qzy s THR 316 Cb -0.27 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 2qzy s THR 316 CO 0.32 -0.21 1.10 -2.16 -0.69 0.00 0.00 174.62 172.99 2qzy s PRO 317 N 1.86 3.30 -0.21 4.92 0.04 -1.26 -4.14 135.00 139.51 2qzy s PRO 317 Ca 0.08 1.47 0.15 0.00 0.04 0.00 0.00 61.00 62.74 2qzy s PRO 317 Cb -0.18 -2.01 0.50 0.00 0.04 0.00 0.00 34.50 32.86 2qzy s PRO 317 CO 0.11 -0.86 1.41 0.43 0.04 0.00 0.00 177.00 178.13 2qzy n SER 318 N -1.57 3.39 -4.28 6.66 7.64 -0.16 -4.88 113.62 120.42 2qzy n SER 318 Ca 0.11 -3.22 -0.36 0.00 1.01 0.00 0.00 58.87 56.40 2qzy n SER 318 Cb 0.52 -0.56 -0.13 0.00 -1.01 0.00 0.00 64.21 63.02 2qzy n SER 318 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qzy s LEU 319 N -2.95 3.64 0.26 -3.43 1.43 -1.26 -4.89 118.68 111.48 2qzy s LEU 319 Ca 0.42 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2qzy s LEU 319 Cb 0.35 -1.79 -0.14 0.00 0.03 0.00 0.00 46.19 44.64 2qzy s LEU 319 CO 0.06 -0.18 1.25 -2.65 0.23 0.00 0.00 176.35 175.06 2qzy n PRO 320 N 4.78 1.73 0.00 1.29 -0.02 -1.26 -2.51 135.00 139.00 2qzy n PRO 320 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2qzy n PRO 320 Cb 0.47 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2qzy n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 321 N 1.64 3.20 3.78 -1.23 0.00 -1.26 -4.87 105.19 106.46 2qzy n GLY 321 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2qzy n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qzy s TRP 322 N -2.37 3.90 0.04 1.61 0.52 -1.04 -3.19 118.94 118.41 2qzy s TRP 322 Ca 0.00 1.62 0.09 0.00 0.02 0.00 0.00 56.10 57.83 2qzy s TRP 322 Cb 0.00 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 2qzy s TRP 322 CO 0.00 0.52 -0.25 1.03 0.02 0.00 0.00 176.95 178.26 2qzy s ARG 323 N -1.16 1.72 -0.08 4.98 0.52 -0.42 -4.83 118.95 119.67 2qzy s ARG 323 Ca 0.36 -1.07 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 2qzy s ARG 323 Cb -0.23 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.37 2qzy s ARG 323 CO 0.26 0.49 -0.20 0.42 0.02 0.00 0.00 175.30 176.28 2qzy s ILE 324 N -0.79 1.74 0.07 1.52 -1.09 -1.26 -0.98 121.20 120.41 2qzy s ILE 324 Ca 0.11 -0.84 0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2qzy s ILE 324 Cb -0.10 -1.52 -0.03 0.00 -1.58 0.00 0.00 42.46 39.24 2qzy s ILE 324 CO 0.02 0.49 -0.26 -1.00 -1.23 0.00 0.00 174.94 172.96 2qzy s HIS 325 N 0.36 2.24 -0.17 3.97 3.76 -0.45 -4.94 115.29 120.05 2qzy s HIS 325 Ca -0.15 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.20 2qzy s HIS 325 Cb -0.16 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 2qzy s HIS 325 CO 0.06 0.19 0.38 0.00 -0.85 0.00 0.00 174.74 174.53 2qzy n VAL 327 N 4.01 1.53 -3.58 0.00 0.31 -0.29 0.00 118.33 120.31 2qzy n VAL 327 Ca -0.09 -0.41 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2qzy n VAL 327 Cb 0.51 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.63 2qzy n VAL 327 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qzy s GLY 328 N -5.67 -0.41 -0.10 2.92 0.00 -0.85 -4.77 107.32 98.44 2qzy s GLY 328 Ca -0.37 0.18 0.14 0.00 0.00 0.00 0.00 44.72 44.67 2qzy s GLY 328 CO 0.53 0.03 1.11 2.09 0.00 0.00 0.00 173.10 176.86 2qzy n ASP 329 N -0.39 2.21 0.05 1.64 5.75 -1.26 -0.94 116.55 123.61 2qzy n ASP 329 Ca -0.13 -2.81 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 2qzy n ASP 329 Cb 0.63 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2qzy n ASP 329 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qzy n ASP 330 N -1.19 -0.60 -4.26 -1.12 2.03 -1.25 -4.57 116.55 105.59 2qzy n ASP 330 Ca 0.12 0.20 -0.30 0.00 0.52 0.00 0.00 54.79 55.33 2qzy n ASP 330 Cb 0.55 0.76 -0.16 0.00 -0.72 0.00 0.00 41.12 41.55 2qzy n ASP 330 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qzy s ILE 331 N -2.00 1.93 -0.06 5.18 -1.09 -1.14 -1.25 121.20 122.76 2qzy s ILE 331 Ca 0.00 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.42 2qzy s ILE 331 Cb 0.00 -1.62 0.02 0.00 -1.58 0.00 0.00 42.46 39.28 2qzy s ILE 331 CO 0.00 0.54 -0.10 0.00 -1.23 0.00 0.00 174.94 174.15 2qzy s ALA 332 N -0.30 1.09 -0.19 9.38 0.00 -0.20 -4.35 121.76 127.20 2qzy s ALA 332 Ca 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 2qzy s ALA 332 Cb -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2qzy s ALA 332 CO 0.02 0.05 -0.06 -1.58 0.00 0.00 0.00 175.76 174.18 2qzy s TRP 333 N 0.80 2.94 -0.02 0.00 0.52 -0.54 -0.12 118.94 122.51 2qzy s TRP 333 Ca -0.12 -0.76 0.03 0.00 0.02 0.00 0.00 56.10 55.26 2qzy s TRP 333 Cb -0.15 -2.02 -0.00 0.00 -1.15 0.00 0.00 33.47 30.15 2qzy s TRP 333 CO 0.02 -0.39 -0.09 -1.64 0.02 0.00 0.00 176.95 174.87 2qzy s MET 334 N 1.04 0.93 -0.08 4.98 -1.94 0.35 -0.59 119.30 123.98 2qzy s MET 334 Ca 0.00 -0.33 -0.06 0.00 -1.71 0.00 0.00 55.69 53.60 2qzy s MET 334 Cb -0.15 -0.87 0.03 0.00 2.01 0.00 0.00 34.83 35.85 2qzy s MET 334 CO -0.00 0.15 0.20 0.21 -0.01 0.00 0.00 175.02 175.57 2qzy s LYS 335 N 0.06 0.21 0.26 2.03 2.20 -0.19 -0.69 119.74 123.63 2qzy s LYS 335 Ca -0.01 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 2qzy s LYS 335 Cb -0.07 0.03 -0.10 0.00 -1.51 0.00 0.00 37.83 36.18 2qzy s LYS 335 CO 0.00 -0.07 1.45 -0.06 -0.36 0.00 0.00 175.35 176.31 2qzy s PHE 336 N 0.45 2.98 0.45 4.03 0.08 -1.26 -1.11 117.98 123.61 2qzy s PHE 336 Ca -0.03 1.03 -0.03 0.00 0.12 0.00 0.00 56.93 58.03 2qzy s PHE 336 Cb -0.04 -3.84 0.09 0.00 -0.57 0.00 0.00 43.02 38.66 2qzy s PHE 336 CO -0.02 -2.71 0.61 -0.40 -0.10 0.00 0.00 175.22 172.60 2qzy n ASP 337 N 2.18 0.58 0.30 1.36 5.68 0.33 -4.91 116.55 122.07 2qzy n ASP 337 Ca 0.06 -1.54 0.18 0.00 -0.50 0.00 0.00 54.79 52.99 2qzy n ASP 337 Cb 0.40 -0.42 0.90 0.00 -1.14 0.00 0.00 41.12 40.86 2qzy n ASP 337 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2qzy h ASP 338 N -0.51 0.00 0.10 -1.12 3.45 -1.96 -1.68 116.42 114.70 2qzy h ASP 338 Ca -0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.26 2qzy h ASP 338 Cb 0.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2qzy h ASP 338 CO 0.19 0.04 -0.15 -0.62 -1.57 0.00 0.00 179.24 177.13 2qzy n GLU 339 N -3.29 1.31 -0.54 3.56 1.02 -1.26 -4.94 120.64 116.50 2qzy n GLU 339 Ca -0.02 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 2qzy n GLU 339 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2qzy n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzy n GLY 340 N 1.28 0.74 3.73 0.62 0.00 -0.63 -4.75 105.19 106.19 2qzy n GLY 340 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2qzy n GLY 340 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 341 N -0.46 4.60 -0.42 1.61 1.81 -1.26 0.66 118.95 125.50 2qzy s ARG 341 Ca 0.00 1.27 -0.29 0.00 -1.72 0.00 0.00 55.73 54.99 2qzy s ARG 341 Cb 0.00 -3.38 0.01 0.00 -0.45 0.00 0.00 34.95 31.13 2qzy s ARG 341 CO 0.00 0.22 1.34 -1.17 -0.68 0.00 0.00 175.30 175.01 2qzy s LEU 342 N 0.06 3.62 -0.18 2.53 2.96 -1.26 -0.51 118.68 125.91 2qzy s LEU 342 Ca 0.43 0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 55.04 2qzy s LEU 342 Cb -0.22 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2qzy s LEU 342 CO 0.26 -1.36 0.14 -0.13 -1.32 0.00 0.00 176.35 173.94 2qzy s ARG 343 N 4.76 3.98 -0.04 1.98 1.81 -0.26 0.16 118.95 131.34 2qzy s ARG 343 Ca 0.58 -0.18 0.05 0.00 -1.72 0.00 0.00 55.73 54.46 2qzy s ARG 343 Cb -0.13 -3.36 -0.02 0.00 -0.45 0.00 0.00 34.95 31.00 2qzy s ARG 343 CO 0.31 0.43 -0.18 0.00 -0.68 0.00 0.00 175.30 175.18 2qzy s ALA 344 N -0.03 2.49 0.19 2.13 0.00 0.22 -1.02 121.76 125.74 2qzy s ALA 344 Ca 0.10 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.13 2qzy s ALA 344 Cb -0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2qzy s ALA 344 CO -0.00 0.55 -0.12 0.96 0.00 0.00 0.00 175.76 177.15 2qzy s ILE 345 N -0.69 3.04 -0.39 0.00 -4.36 0.24 -0.78 121.20 118.26 2qzy s ILE 345 Ca 0.11 -1.75 -0.21 0.00 -0.26 0.00 0.00 60.65 58.54 2qzy s ILE 345 Cb -0.10 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.11 2qzy s ILE 345 CO -0.00 -0.13 0.69 0.21 0.24 0.00 0.00 174.94 175.95 2qzy s ASN 346 N -2.85 6.42 0.00 4.36 2.47 -1.26 -1.47 114.94 122.61 2qzy s ASN 346 Ca 0.25 0.04 0.13 0.00 0.42 0.00 0.00 52.86 53.70 2qzy s ASN 346 Cb -0.08 -2.35 0.78 0.00 -1.45 0.00 0.00 41.25 38.15 2qzy s ASN 346 CO 0.14 -0.71 1.50 -0.81 -3.72 0.00 0.00 177.10 173.51 2qzy n PRO 347 N 6.26 1.00 -4.14 0.43 -0.04 -1.26 -4.48 135.00 132.76 2qzy n PRO 347 Ca -0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2qzy n PRO 347 Cb 0.48 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.67 2qzy n PRO 347 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qzy s GLU 348 N -2.00 2.31 0.00 0.54 2.02 -1.26 -1.12 118.70 119.20 2qzy s GLU 348 Ca 0.20 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.59 2qzy s GLU 348 Cb 0.09 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2qzy s GLU 348 CO 0.15 0.11 0.31 -2.13 0.02 0.00 0.00 175.26 173.72 2qzy n ARG 349 N -1.12 1.92 -4.03 1.61 0.63 0.35 -4.85 116.66 111.17 2qzy n ARG 349 Ca -0.03 -0.31 -0.13 0.00 -0.92 0.00 0.00 57.85 56.45 2qzy n ARG 349 Cb 0.62 -0.81 -0.03 0.00 0.45 0.00 0.00 32.46 32.68 2qzy n ARG 349 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2qzy s GLY 350 N -0.36 1.25 -0.11 5.14 0.00 -1.10 -1.11 107.32 111.03 2qzy s GLY 350 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2qzy s GLY 350 CO 0.00 -0.86 -0.16 -1.36 0.00 0.00 0.00 173.10 170.73 2qzy s PHE 351 N -2.97 2.74 -0.72 1.90 0.08 0.36 -4.77 117.98 114.61 2qzy s PHE 351 Ca 0.27 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2qzy s PHE 351 Cb -0.01 -1.79 0.18 0.00 -0.57 0.00 0.00 43.02 40.83 2qzy s PHE 351 CO 0.18 -0.20 0.53 0.12 -0.10 0.00 0.00 175.22 175.76 2qzy s PHE 352 N 0.19 3.58 0.07 0.36 5.36 -1.26 -1.41 117.98 124.88 2qzy s PHE 352 Ca -0.09 -3.13 0.05 0.00 -0.96 0.00 0.00 56.93 52.79 2qzy s PHE 352 Cb -0.16 -2.96 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 2qzy s PHE 352 CO 0.06 -0.68 -0.04 0.20 -1.46 0.00 0.00 175.22 173.30 2qzy s GLY 353 N -0.57 1.85 0.08 13.12 0.00 -0.40 -4.91 107.32 116.50 2qzy s GLY 353 Ca 0.23 -1.12 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 2qzy s GLY 353 CO -0.11 -1.07 1.61 0.14 0.00 0.00 0.00 173.10 173.68 2qzy s VAL 354 N -1.20 3.01 -0.12 1.40 1.01 -1.26 -1.02 120.40 122.23 2qzy s VAL 354 Ca 0.22 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 2qzy s VAL 354 Cb -0.11 -3.34 -0.24 0.00 0.00 0.00 0.00 36.38 32.68 2qzy s VAL 354 CO 0.14 0.01 0.86 0.00 0.00 0.00 0.00 175.10 176.11 2qzy h ALA 355 N 7.96 -0.00 -2.24 5.51 0.00 -1.32 -3.44 119.26 125.72 2qzy h ALA 355 Ca -0.42 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.46 2qzy h ALA 355 Cb 1.20 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.09 2qzy h ALA 355 CO 0.92 -0.05 0.39 -2.30 0.00 0.00 0.00 179.25 178.21 2qzy n PRO 356 N -4.66 1.77 0.00 0.00 -0.02 -1.26 -1.08 135.00 129.75 2qzy n PRO 356 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2qzy n PRO 356 Cb 0.43 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2qzy n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 357 N 1.34 3.32 3.69 -1.23 0.00 -0.07 -5.03 105.19 107.21 2qzy n GLY 357 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2qzy n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzy s THR 358 N -2.54 3.77 0.20 2.61 2.01 -0.24 -4.85 115.64 116.59 2qzy s THR 358 Ca 0.00 1.15 -0.12 0.00 0.31 0.00 0.00 61.69 63.02 2qzy s THR 358 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2qzy s THR 358 CO 0.00 -0.00 0.40 -0.94 -0.69 0.00 0.00 174.62 173.39 2qzy s SER 359 N 1.84 -0.08 0.42 3.53 1.04 -1.26 -3.91 113.70 115.28 2qzy s SER 359 Ca 0.63 -0.79 0.12 0.00 0.48 0.00 0.00 55.95 56.39 2qzy s SER 359 Cb -0.31 0.52 0.89 0.00 0.10 0.00 0.00 66.02 67.22 2qzy s SER 359 CO 0.26 -1.01 1.95 0.28 0.98 0.00 0.00 173.24 175.71 2qzy h SER 360 N 2.37 0.12 -0.48 7.02 0.02 -1.90 0.32 113.55 121.02 2qzy h SER 360 Ca -0.29 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2qzy h SER 360 Cb 1.24 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2qzy h SER 360 CO 0.42 0.28 -0.09 -0.09 -1.14 0.00 0.00 176.83 176.21 2qzy h ARG 361 N 0.12 0.90 0.06 3.45 2.43 -1.95 -3.25 114.38 116.14 2qzy h ARG 361 Ca 0.03 -0.33 -0.35 0.00 -0.81 0.00 0.00 59.98 58.51 2qzy h ARG 361 Cb 0.34 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2qzy h ARG 361 CO 0.02 0.98 -2.06 0.25 -1.51 0.00 0.00 179.97 177.65 2qzy n THR 362 N -4.25 1.65 -3.00 0.20 -2.24 -1.09 -4.81 114.28 100.74 2qzy n THR 362 Ca 0.00 -0.69 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 2qzy n THR 362 Cb 0.37 -1.38 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 2qzy n THR 362 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qzy n ASN 363 N -3.26 -2.09 0.00 3.42 2.85 0.11 -4.95 115.26 111.33 2qzy n ASN 363 Ca -0.31 -2.78 0.07 0.00 -0.11 0.00 0.00 54.58 51.45 2qzy n ASN 363 Cb 1.05 0.81 0.47 0.00 1.24 0.00 0.00 39.78 43.35 2qzy n ASN 363 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2qzy h PRO 364 N 4.95 0.44 -0.70 1.20 0.13 -1.65 -2.08 132.00 134.29 2qzy h PRO 364 Ca 0.10 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2qzy h PRO 364 Cb 1.01 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2qzy h PRO 364 CO 0.21 0.29 0.17 -0.91 -0.23 0.00 0.00 178.00 177.53 2qzy h ASN 365 N 0.45 1.06 -0.59 1.44 2.35 -1.92 -1.33 115.58 117.04 2qzy h ASN 365 Ca 0.17 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2qzy h ASN 365 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2qzy h ASN 365 CO -0.04 1.02 0.07 0.00 -1.65 0.00 0.00 177.43 176.82 2qzy h ALA 366 N 1.11 0.78 -0.70 -0.83 0.00 -1.77 -1.69 119.26 116.16 2qzy h ALA 366 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qzy h ALA 366 Cb 0.37 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2qzy h ALA 366 CO 0.00 0.56 0.43 0.52 0.00 0.00 0.00 179.25 180.76 2qzy h MET 367 N 0.89 0.82 -0.64 0.00 2.86 -1.18 -1.81 114.93 115.86 2qzy h MET 367 Ca 0.17 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2qzy h MET 367 Cb 0.46 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2qzy h MET 367 CO 0.02 0.54 0.05 0.00 1.06 0.00 0.00 176.91 178.58 2qzy h ALA 368 N 1.31 0.86 -0.75 6.32 0.00 -1.14 -2.90 119.26 122.95 2qzy h ALA 368 Ca 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qzy h ALA 368 Cb 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2qzy h ALA 368 CO -0.12 0.66 0.50 1.15 0.00 0.00 0.00 179.25 181.44 2qzy h THR 369 N 1.00 1.18 -0.36 0.00 2.02 -0.66 -3.11 112.91 112.97 2qzy h THR 369 Ca 0.19 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2qzy h THR 369 Cb 0.50 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2qzy h THR 369 CO 0.02 0.18 0.00 2.30 0.37 0.00 0.00 175.52 178.39 2qzy n ILE 370 N -4.43 0.46 0.45 3.11 -5.35 -0.74 -4.39 119.36 108.48 2qzy n ILE 370 Ca 0.08 -0.72 0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2qzy n ILE 370 Cb 0.05 1.00 0.44 0.00 -1.74 0.00 0.00 39.64 39.39 2qzy n ILE 370 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qzy h ALA 371 N 4.53 1.00 -2.49 -1.28 0.00 -1.44 -3.43 119.26 116.14 2qzy h ALA 371 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2qzy h ALA 371 Cb 0.98 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.59 2qzy h ALA 371 CO 0.00 0.00 -0.20 -0.98 0.00 0.00 0.00 179.25 178.07 2qzy s ARG 372 N -3.26 0.79 -1.46 0.00 1.70 -1.26 -3.86 118.95 111.60 2qzy s ARG 372 Ca 0.07 -0.29 -0.10 0.00 -0.47 0.00 0.00 55.73 54.94 2qzy s ARG 372 Cb 0.10 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.87 2qzy s ARG 372 CO 0.53 -0.24 0.89 0.09 -1.08 0.00 0.00 175.30 175.49 2qzy n ASN 373 N 0.87 -5.48 -4.27 -2.89 3.02 -0.19 -4.88 115.26 101.44 2qzy n ASN 373 Ca -0.20 -0.54 -0.29 0.00 -0.03 0.00 0.00 54.58 53.52 2qzy n ASN 373 Cb 0.58 -4.38 -0.16 0.00 -0.61 0.00 0.00 39.78 35.21 2qzy n ASN 373 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qzy s THR 374 N -3.23 1.87 -0.23 3.41 2.01 -1.20 -4.50 115.64 113.77 2qzy s THR 374 Ca 0.52 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2qzy s THR 374 Cb -0.25 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2qzy s THR 374 CO 0.64 0.51 0.05 -0.63 -0.69 0.00 0.00 174.62 174.51 2qzy s ILE 375 N -0.57 4.29 -0.12 1.82 -1.09 -0.72 -1.59 121.20 123.22 2qzy s ILE 375 Ca 0.09 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 2qzy s ILE 375 Cb -0.09 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2qzy s ILE 375 CO -0.01 0.37 0.09 -0.36 -1.23 0.00 0.00 174.94 173.81 2qzy s PHE 376 N 1.35 3.43 -0.12 3.97 0.40 0.40 -0.27 117.98 127.15 2qzy s PHE 376 Ca 0.05 0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2qzy s PHE 376 Cb -0.15 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.47 2qzy s PHE 376 CO 0.03 0.57 -0.16 0.99 0.70 0.00 0.00 175.22 177.35 2qzy s THR 377 N -0.75 1.59 -1.55 0.64 2.01 0.06 -0.36 115.64 117.29 2qzy s THR 377 Ca 0.13 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2qzy s THR 377 Cb -0.12 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.94 2qzy s THR 377 CO 0.03 0.46 0.00 0.59 -0.69 0.00 0.00 174.62 175.01 2qzy n ASN 378 N 4.26 -4.96 -4.86 3.53 3.02 0.28 -1.29 115.26 115.25 2qzy n ASN 378 Ca -0.19 0.14 -0.22 0.00 -0.03 0.00 0.00 54.58 54.28 2qzy n ASN 378 Cb 0.51 -4.01 0.07 0.00 -0.61 0.00 0.00 39.78 35.74 2qzy n ASN 378 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qzy s VAL 379 N -2.76 2.42 0.63 2.41 -7.23 -1.26 -1.36 120.40 113.25 2qzy s VAL 379 Ca 0.00 -0.64 -0.13 0.00 -1.81 0.00 0.00 61.98 59.41 2qzy s VAL 379 Cb 0.00 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2qzy s VAL 379 CO 0.00 0.00 1.04 -0.83 -0.31 0.00 0.00 175.10 175.00 2qzy s GLY 380 N -4.56 1.84 -0.08 2.32 0.00 0.71 -4.16 107.32 103.39 2qzy s GLY 380 Ca 0.61 0.15 0.05 0.00 0.00 0.00 0.00 44.72 45.53 2qzy s GLY 380 CO 0.41 0.45 -0.24 -2.27 0.00 0.00 0.00 173.10 171.45 2qzy s LEU 381 N -5.03 2.14 0.23 0.66 2.96 -0.23 -1.07 118.68 118.34 2qzy s LEU 381 Ca 0.59 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2qzy s LEU 381 Cb -0.13 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2qzy s LEU 381 CO 0.47 0.21 0.29 -0.13 -1.32 0.00 0.00 176.35 175.87 2qzy s ARG 382 N 0.03 3.25 0.58 1.98 0.52 -0.50 -0.70 118.95 124.11 2qzy s ARG 382 Ca -0.09 -0.84 0.37 0.00 -0.52 0.00 0.00 55.73 54.66 2qzy s ARG 382 Cb -0.15 -2.79 1.81 0.00 0.52 0.00 0.00 34.95 34.34 2qzy s ARG 382 CO 0.06 0.44 2.13 0.66 0.02 0.00 0.00 175.30 178.60 2qzy h SER 383 N 1.46 0.00 -0.44 0.23 4.64 -1.54 -1.78 113.55 116.13 2qzy h SER 383 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2qzy h SER 383 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qzy h SER 383 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2qzy n ASP 384 N -3.00 2.70 0.00 4.97 5.75 -1.26 -4.92 116.55 120.79 2qzy n ASP 384 Ca -0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2qzy n ASP 384 Cb 0.19 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2qzy n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qzy n GLY 385 N 1.32 0.53 0.00 6.12 0.00 -0.67 -4.24 105.19 108.26 2qzy n GLY 385 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2qzy n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzy n GLY 386 N -2.83 2.59 3.67 -0.02 0.00 -1.26 -2.18 105.19 105.16 2qzy n GLY 386 Ca 0.00 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 2qzy n GLY 386 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzy s VAL 387 N 0.61 2.85 -0.05 1.61 -7.23 -1.26 -1.41 120.40 115.53 2qzy s VAL 387 Ca 0.00 -1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2qzy s VAL 387 Cb 0.00 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 34.09 2qzy s VAL 387 CO 0.00 -0.21 0.12 -0.47 -0.31 0.00 0.00 175.10 174.23 2qzy s TYR 388 N -2.46 -0.13 0.05 2.82 5.04 -0.23 -4.78 117.35 117.65 2qzy s TYR 388 Ca 0.35 0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 55.17 2qzy s TYR 388 Cb -0.02 0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.35 2qzy s TYR 388 CO 0.21 -0.06 0.30 1.67 -1.34 0.00 0.00 175.55 176.32 2qzy s TRP 389 N 0.08 -0.09 0.10 4.97 -2.14 -1.26 -0.20 118.94 120.40 2qzy s TRP 389 Ca -0.00 -0.08 -0.35 0.00 2.66 0.00 0.00 56.10 58.33 2qzy s TRP 389 Cb -0.01 0.09 -0.14 0.00 -3.10 0.00 0.00 33.47 30.31 2qzy s TRP 389 CO 0.00 -0.51 1.57 -3.47 -2.66 0.00 0.00 176.95 171.87 2qzy n ASP 390 N 0.49 2.80 0.00 -2.66 4.64 -1.26 -1.41 116.55 119.15 2qzy n ASP 390 Ca -0.18 1.08 0.00 0.00 -1.38 0.00 0.00 54.79 54.31 2qzy n ASP 390 Cb 0.60 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.32 2qzy n ASP 390 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qzy n GLY 391 N 3.36 3.42 3.74 0.27 0.00 -1.26 -0.89 105.19 113.83 2qzy n GLY 391 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2qzy n GLY 391 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzy s LEU 392 N 0.00 4.36 -0.08 0.99 2.96 -0.50 -4.54 118.68 121.87 2qzy s LEU 392 Ca 0.00 2.81 0.12 0.00 -0.22 0.00 0.00 54.13 56.84 2qzy s LEU 392 Cb 0.00 -3.62 0.18 0.00 0.50 0.00 0.00 46.19 43.25 2qzy s LEU 392 CO 0.00 -0.85 1.09 -0.90 -1.32 0.00 0.00 176.35 174.37 2qzy n ASP 393 N 2.66 2.15 -4.69 3.68 5.75 -1.26 -4.96 116.55 119.88 2qzy n ASP 393 Ca 0.09 -2.67 -0.44 0.00 -0.01 0.00 0.00 54.79 51.77 2qzy n ASP 393 Cb 0.38 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2qzy n ASP 393 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2qzy n GLU 394 N -1.07 2.61 -1.73 0.11 2.13 -1.26 -4.91 120.64 116.52 2qzy n GLU 394 Ca 0.10 0.95 -0.42 0.00 0.66 0.00 0.00 57.16 58.44 2qzy n GLU 394 Cb 0.51 -2.81 -0.02 0.00 0.27 0.00 0.00 31.44 29.39 2qzy n GLU 394 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2qzy n PRO 395 N 5.37 2.54 -4.13 5.31 -0.02 -1.26 -5.02 135.00 137.80 2qzy n PRO 395 Ca 0.18 0.90 -0.14 0.00 -2.02 0.00 0.00 63.50 62.43 2qzy n PRO 395 Cb 0.35 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.07 2qzy n PRO 395 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qzy s THR 396 N -0.21 0.78 0.71 3.45 -4.23 -1.26 -5.15 115.64 109.73 2qzy s THR 396 Ca 0.63 -1.42 -0.15 0.00 -1.18 0.00 0.00 61.69 59.58 2qzy s THR 396 Cb -0.53 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.27 2qzy s THR 396 CO 0.51 -0.49 1.17 -1.61 -0.54 0.00 0.00 174.62 173.67 2qzy s GLU 397 N -2.31 2.34 0.59 3.99 0.41 -1.26 -4.98 118.70 117.48 2qzy s GLU 397 Ca -0.01 1.61 -0.20 0.00 -0.41 0.00 0.00 54.97 55.97 2qzy s GLU 397 Cb -0.06 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.38 2qzy s GLU 397 CO -0.00 -1.65 1.17 -2.30 -0.49 0.00 0.00 175.26 171.99 2qzy n PRO 398 N -2.66 1.20 -0.81 0.39 -0.02 -1.26 -3.16 135.00 128.68 2qzy n PRO 398 Ca 0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2qzy n PRO 398 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2qzy n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 399 N 1.03 0.89 3.75 -1.23 0.00 -1.26 -5.02 105.19 103.34 2qzy n GLY 399 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qzy n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzy s VAL 400 N -3.52 3.00 0.39 1.61 1.01 -1.19 -5.03 120.40 116.68 2qzy s VAL 400 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 61.98 62.91 2qzy s VAL 400 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2qzy s VAL 400 CO 0.00 0.15 -0.01 0.42 0.00 0.00 0.00 175.10 175.66 2qzy s THR 401 N -0.18 2.02 0.07 3.92 -4.23 -1.26 -4.95 115.64 111.03 2qzy s THR 401 Ca 0.55 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.09 2qzy s THR 401 Cb -0.38 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 2qzy s THR 401 CO 0.42 -0.04 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.98 2qzy s TYR 402 N -2.71 1.47 -0.14 3.99 1.51 -1.24 -1.34 117.35 118.89 2qzy s TYR 402 Ca 0.35 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 2qzy s TYR 402 Cb 0.09 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2qzy s TYR 402 CO 0.18 0.10 -0.20 0.99 -1.11 0.00 0.00 175.55 175.51 2qzy s THR 403 N -1.10 1.89 1.13 -0.71 2.01 0.12 -1.07 115.64 117.91 2qzy s THR 403 Ca 0.02 -0.87 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 2qzy s THR 403 Cb -0.09 -1.69 0.25 0.00 0.01 0.00 0.00 72.50 70.98 2qzy s THR 403 CO 0.03 0.52 1.09 -0.94 -0.69 0.00 0.00 174.62 174.62 2qzy s SER 404 N 0.96 1.46 0.29 3.53 1.04 -0.06 -1.07 113.70 119.86 2qzy s SER 404 Ca -0.05 0.91 0.23 0.00 0.48 0.00 0.00 55.95 57.52 2qzy s SER 404 Cb -0.15 -1.38 1.08 0.00 0.10 0.00 0.00 66.02 65.67 2qzy s SER 404 CO -0.04 -3.82 1.68 -2.67 0.98 0.00 0.00 173.24 169.38 2qzy n TRP 405 N -4.60 0.78 1.44 5.02 4.27 -0.53 -0.95 117.44 122.86 2qzy n TRP 405 Ca 0.09 0.35 0.14 0.00 -3.89 0.00 0.00 57.50 54.19 2qzy n TRP 405 Cb 0.58 -1.07 0.52 0.00 -1.36 0.00 0.00 31.31 29.99 2qzy n TRP 405 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2qzy n LEU 406 N -2.25 1.06 -0.01 5.67 4.77 -1.26 -4.69 117.00 120.29 2qzy n LEU 406 Ca 0.00 -0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2qzy n LEU 406 Cb 0.13 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qzy n LEU 406 CO 0.15 0.19 -0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2qzy n GLY 407 N 1.23 0.38 3.64 -0.72 0.00 -0.13 -5.04 105.19 104.55 2qzy n GLY 407 Ca 0.16 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2qzy n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzy s LYS 408 N -2.61 2.33 0.51 1.61 1.02 -1.26 -4.88 119.74 116.47 2qzy s LYS 408 Ca 0.00 -1.02 -0.23 0.00 0.02 0.00 0.00 55.97 54.74 2qzy s LYS 408 Cb 0.00 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.87 2qzy s LYS 408 CO 0.00 0.49 1.39 -1.25 -0.92 0.00 0.00 175.35 175.06 2qzy s PRO 409 N -2.54 3.32 -0.01 -1.68 0.04 -1.26 -0.88 135.00 131.99 2qzy s PRO 409 Ca 0.25 2.31 0.01 0.00 0.04 0.00 0.00 61.00 63.61 2qzy s PRO 409 Cb -0.10 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2qzy s PRO 409 CO 0.17 -1.07 -0.01 -0.46 0.04 0.00 0.00 177.00 175.67 2qzy s TRP 410 N -1.26 0.21 0.10 0.56 -0.00 -0.24 -4.74 118.94 113.58 2qzy s TRP 410 Ca 0.68 -0.01 0.04 0.00 -0.00 0.00 0.00 56.10 56.80 2qzy s TRP 410 Cb -0.42 -0.21 -0.04 0.00 -0.00 0.00 0.00 33.47 32.81 2qzy s TRP 410 CO 0.51 -0.04 -0.10 -1.59 -0.00 0.00 0.00 176.95 175.73 2qzy s LYS 411 N 0.33 0.87 0.20 5.86 -2.85 -1.26 -3.66 119.74 119.23 2qzy s LYS 411 Ca -0.03 -1.20 -0.32 0.00 -1.00 0.00 0.00 55.97 53.41 2qzy s LYS 411 Cb -0.05 -0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 35.06 2qzy s LYS 411 CO -0.01 0.07 1.34 0.72 0.10 0.00 0.00 175.35 177.58 2qzy n HIS 412 N 0.43 1.86 0.00 1.78 8.25 -1.26 -2.14 115.22 124.15 2qzy n HIS 412 Ca -0.15 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 2qzy n HIS 412 Cb 0.58 -2.40 0.00 0.00 1.12 0.00 0.00 29.99 29.29 2qzy n HIS 412 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qzy n GLY 413 N 2.27 1.29 3.75 -1.41 0.00 -1.26 -5.08 105.19 104.75 2qzy n GLY 413 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2qzy n GLY 413 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qzy s ASP 414 N -1.70 5.26 0.56 1.61 1.01 -0.91 -4.89 116.67 117.60 2qzy s ASP 414 Ca 0.00 2.54 0.32 0.00 0.71 0.00 0.00 52.55 56.12 2qzy s ASP 414 Cb 0.00 -2.62 1.63 0.00 1.01 0.00 0.00 42.92 42.94 2qzy s ASP 414 CO 0.00 -1.56 2.12 1.55 0.21 0.00 0.00 175.17 177.49 2qzy h PRO 415 N 1.19 0.00 -6.12 8.23 0.13 -1.98 -3.43 132.00 130.03 2qzy h PRO 415 Ca -0.51 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 2qzy h PRO 415 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 2qzy h PRO 415 CO 0.56 0.07 -0.60 -1.21 -0.23 0.00 0.00 178.00 176.60 2qzy s GLU 416 N -4.12 2.94 0.69 0.86 0.41 -1.26 -5.11 118.70 113.11 2qzy s GLU 416 Ca -0.03 -0.61 -0.15 0.00 -0.41 0.00 0.00 54.97 53.78 2qzy s GLU 416 Cb 0.12 -2.77 0.02 0.00 -1.78 0.00 0.00 34.13 29.72 2qzy s GLU 416 CO 0.55 0.60 1.13 -1.25 -0.49 0.00 0.00 175.26 175.80 2qzy s PRO 417 N -2.08 2.55 0.08 0.39 0.04 -1.26 -4.96 135.00 129.76 2qzy s PRO 417 Ca 0.26 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.59 2qzy s PRO 417 Cb -0.12 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2qzy s PRO 417 CO 0.18 -1.46 1.43 0.00 0.04 0.00 0.00 177.00 177.19 2qzy s ALA 419 N -4.53 3.83 0.43 0.00 0.00 -1.26 -1.46 121.76 118.78 2qzy s ALA 419 Ca -0.13 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 2qzy s ALA 419 Cb 0.07 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.29 2qzy s ALA 419 CO 0.78 0.71 1.37 -1.58 0.00 0.00 0.00 175.76 177.03 2qzy s HIS 420 N -1.22 2.62 0.63 0.00 2.46 -0.47 -4.88 115.29 114.42 2qzy s HIS 420 Ca 0.23 1.34 0.36 0.00 0.47 0.00 0.00 55.06 57.46 2qzy s HIS 420 Cb -0.12 -3.80 2.09 0.00 -0.13 0.00 0.00 32.58 30.62 2qzy s HIS 420 CO 0.14 -2.54 2.30 -1.35 -2.47 0.00 0.00 174.74 170.82 2qzy h PRO 421 N 2.44 0.00 -0.56 2.88 0.11 -1.96 -0.66 132.00 134.25 2qzy h PRO 421 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qzy h PRO 421 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qzy h PRO 421 CO 0.62 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.70 2qzy n ASN 422 N -3.51 4.60 -4.71 -2.05 5.15 -1.26 -4.75 115.26 108.73 2qzy n ASN 422 Ca -0.03 -2.53 -0.35 0.00 -0.60 0.00 0.00 54.58 51.07 2qzy n ASN 422 Cb 0.09 -0.55 0.10 0.00 -0.53 0.00 0.00 39.78 38.88 2qzy n ASN 422 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2qzy s SER 423 N -1.04 4.08 0.07 1.20 1.04 -0.26 -4.89 113.70 113.91 2qzy s SER 423 Ca 0.48 2.44 0.03 0.00 0.48 0.00 0.00 55.95 59.38 2qzy s SER 423 Cb 0.32 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 2qzy s SER 423 CO 0.21 -2.34 -0.09 -0.13 0.98 0.00 0.00 173.24 171.86 2qzy s ARG 424 N -3.84 0.71 0.08 4.02 1.81 -0.41 -0.87 118.95 120.46 2qzy s ARG 424 Ca 0.76 -1.01 0.04 0.00 -1.72 0.00 0.00 55.73 53.81 2qzy s ARG 424 Cb -0.31 -0.41 -0.04 0.00 -0.45 0.00 0.00 34.95 33.73 2qzy s ARG 424 CO 0.46 0.06 0.01 -0.59 -0.68 0.00 0.00 175.30 174.56 2qzy s PHE 425 N -2.10 3.03 -0.25 -0.53 -0.12 -0.18 -0.76 117.98 117.07 2qzy s PHE 425 Ca -0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2qzy s PHE 425 Cb -0.05 -1.56 0.07 0.00 -0.63 0.00 0.00 43.02 40.85 2qzy s PHE 425 CO -0.00 0.49 0.03 0.00 -0.05 0.00 0.00 175.22 175.68 2qzy s ALA 427 N 1.60 0.97 0.29 0.00 0.00 -0.50 -1.75 121.76 122.37 2qzy s ALA 427 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2qzy s ALA 427 Cb -0.18 -0.13 -0.11 0.00 0.00 0.00 0.00 23.12 22.71 2qzy s ALA 427 CO -0.12 0.16 1.49 -2.14 0.00 0.00 0.00 175.76 175.15 2qzy s PRO 428 N -1.14 4.20 0.46 0.00 0.02 -1.26 -0.48 135.00 136.79 2qzy s PRO 428 Ca -0.01 2.43 0.22 0.00 0.02 0.00 0.00 61.00 63.66 2qzy s PRO 428 Cb -0.08 -3.06 1.11 0.00 0.02 0.00 0.00 34.50 32.50 2qzy s PRO 428 CO 0.01 -0.50 1.94 0.00 -0.33 0.00 0.00 177.00 178.13 2qzy h ALA 429 N 4.62 1.26 0.00 -1.55 0.00 -1.40 -2.58 119.26 119.61 2qzy h ALA 429 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2qzy h ALA 429 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qzy h ALA 429 CO 0.76 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.88 2qzy n ASP 430 N -3.74 0.00 -0.09 0.00 5.68 -1.26 -1.56 116.55 115.59 2qzy n ASP 430 Ca -0.01 0.05 0.12 0.00 -0.50 0.00 0.00 54.79 54.44 2qzy n ASP 430 Cb 0.33 -0.26 0.29 0.00 -1.14 0.00 0.00 41.12 40.34 2qzy n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qzy n GLN 431 N -1.26 0.30 -2.50 0.11 6.02 -0.97 -4.84 117.38 114.24 2qzy n GLN 431 Ca 0.07 -0.17 -0.43 0.00 -0.01 0.00 0.00 57.00 56.46 2qzy n GLN 431 Cb 0.11 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 2qzy n GLN 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qzy h PRO 433 N 7.66 0.00 -0.27 0.00 0.11 -1.88 -2.72 132.00 134.89 2qzy h PRO 433 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qzy h PRO 433 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qzy h PRO 433 CO 0.92 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.15 2qzy n ILE 434 N -3.52 2.22 -1.64 4.15 -5.35 -1.26 -5.01 119.36 108.95 2qzy n ILE 434 Ca -0.02 -1.83 -0.48 0.00 -0.27 0.00 0.00 62.75 60.16 2qzy n ILE 434 Cb 0.17 -0.21 -0.05 0.00 -1.74 0.00 0.00 39.64 37.81 2qzy n ILE 434 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2qzy n MET 435 N -0.44 1.78 -1.77 6.28 2.81 -1.03 -0.52 117.12 124.24 2qzy n MET 435 Ca 0.21 0.64 -0.41 0.00 -1.81 0.00 0.00 57.70 56.34 2qzy n MET 435 Cb 0.87 -2.37 0.01 0.00 -0.71 0.00 0.00 33.22 31.02 2qzy n MET 435 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2qzy n ASP 436 N 3.14 3.53 0.23 7.83 -0.08 0.10 -4.75 116.55 126.56 2qzy n ASP 436 Ca 0.18 1.17 0.18 0.00 -1.51 0.00 0.00 54.79 54.81 2qzy n ASP 436 Cb 0.25 -1.61 0.83 0.00 2.34 0.00 0.00 41.12 42.93 2qzy n ASP 436 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qzy h PRO 437 N 2.61 0.00 -0.49 -0.67 0.11 -1.90 -1.92 132.00 129.74 2qzy h PRO 437 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qzy h PRO 437 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2qzy h PRO 437 CO 0.62 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 2qzy n ARG 438 N -3.38 3.19 0.28 1.05 1.74 -1.26 -4.65 116.66 113.62 2qzy n ARG 438 Ca 0.02 -2.58 0.13 0.00 -0.77 0.00 0.00 57.85 54.65 2qzy n ARG 438 Cb 0.42 -1.64 0.82 0.00 -1.02 0.00 0.00 32.46 31.04 2qzy n ARG 438 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2qzy h TRP 439 N 3.00 0.00 0.00 -1.55 5.08 -1.66 -1.89 115.95 118.92 2qzy h TRP 439 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2qzy h TRP 439 Cb 1.16 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 2qzy h TRP 439 CO 0.51 0.00 -0.25 -0.40 -1.28 0.00 0.00 178.44 177.02 2qzy n ASP 440 N -4.07 1.97 -4.67 0.11 5.68 -1.26 -4.55 116.55 109.75 2qzy n ASP 440 Ca -0.03 -3.36 -0.42 0.00 -0.50 0.00 0.00 54.79 50.48 2qzy n ASP 440 Cb 0.10 -0.46 -0.03 0.00 -1.14 0.00 0.00 41.12 39.60 2qzy n ASP 440 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qzy s ASP 441 N -2.94 6.73 0.56 -1.12 -1.08 -0.71 -4.78 116.67 113.32 2qzy s ASP 441 Ca 0.33 2.19 0.25 0.00 -0.52 0.00 0.00 52.55 54.80 2qzy s ASP 441 Cb 0.31 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.77 2qzy s ASP 441 CO -0.02 -0.86 2.13 1.55 0.52 0.00 0.00 175.17 178.49 2qzy h PRO 442 N 8.85 0.00 0.00 4.34 0.13 -1.92 -2.06 132.00 141.33 2qzy h PRO 442 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2qzy h PRO 442 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2qzy h PRO 442 CO 0.94 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 180.20 2qzy h GLU 443 N 0.00 0.00 -0.46 0.86 4.81 -1.93 -3.36 114.58 114.50 2qzy h GLU 443 Ca 0.07 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2qzy h GLU 443 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2qzy h GLU 443 CO -0.00 0.00 -0.11 0.41 -0.73 0.00 0.00 179.01 178.58 2qzy n GLY 444 N 0.68 -1.89 3.52 1.92 0.00 -0.78 -4.80 105.19 103.84 2qzy n GLY 444 Ca 0.03 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2qzy n GLY 444 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzy s VAL 445 N -1.96 3.26 0.02 1.61 -7.23 0.04 -4.76 120.40 111.38 2qzy s VAL 445 Ca 0.00 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 2qzy s VAL 445 Cb 0.00 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2qzy s VAL 445 CO 0.00 0.46 1.18 -2.16 -0.31 0.00 0.00 175.10 174.26 2qzy s PRO 446 N -1.17 4.42 -0.27 4.82 0.04 -1.26 -0.61 135.00 140.97 2qzy s PRO 446 Ca 0.14 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2qzy s PRO 446 Cb -0.11 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 2qzy s PRO 446 CO 0.04 -0.30 0.23 0.42 0.04 0.00 0.00 177.00 177.44 2qzy s ILE 447 N 1.43 5.28 -0.85 0.56 -1.09 0.12 -3.74 121.20 122.92 2qzy s ILE 447 Ca 0.57 0.27 0.11 0.00 -2.23 0.00 0.00 60.65 59.37 2qzy s ILE 447 Cb -0.27 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2qzy s ILE 447 CO 0.27 0.24 0.60 0.47 -1.23 0.00 0.00 174.94 175.29 2qzy n ASP 448 N 5.03 1.04 -3.75 3.58 8.00 -0.53 -4.38 116.55 125.55 2qzy n ASP 448 Ca -0.13 -1.02 -0.13 0.00 0.71 0.00 0.00 54.79 54.22 2qzy n ASP 448 Cb 0.52 0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 42.14 2qzy n ASP 448 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzy s ALA 449 N -1.61 -0.86 -0.08 2.24 0.00 -1.24 -2.12 121.76 118.09 2qzy s ALA 449 Ca 0.08 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2qzy s ALA 449 Cb 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2qzy s ALA 449 CO 0.32 -0.17 -0.19 0.42 0.00 0.00 0.00 175.76 176.14 2qzy s ILE 450 N 0.07 1.65 -0.13 0.00 1.01 -0.19 -1.24 121.20 122.37 2qzy s ILE 450 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2qzy s ILE 450 Cb -0.03 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2qzy s ILE 450 CO 0.01 0.47 -0.22 -0.63 0.00 0.00 0.00 174.94 174.57 2qzy s ILE 451 N 0.45 2.10 -0.14 2.92 1.01 0.31 -1.19 121.20 126.65 2qzy s ILE 451 Ca -0.16 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 2qzy s ILE 451 Cb -0.17 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2qzy s ILE 451 CO 0.06 0.55 0.13 -0.36 0.00 0.00 0.00 174.94 175.32 2qzy s PHE 452 N 0.69 3.52 0.25 3.97 0.08 0.15 -0.41 117.98 126.22 2qzy s PHE 452 Ca -0.10 0.45 0.11 0.00 0.12 0.00 0.00 56.93 57.51 2qzy s PHE 452 Cb -0.16 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2qzy s PHE 452 CO 0.01 0.59 -0.16 0.20 -0.10 0.00 0.00 175.22 175.76 2qzy s GLY 453 N -0.59 1.78 0.34 4.36 0.00 -0.24 -0.21 107.32 112.77 2qzy s GLY 453 Ca 0.13 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 42.97 2qzy s GLY 453 CO 0.02 -1.79 0.69 -0.32 0.00 0.00 0.00 173.10 171.69 2qzy s GLY 454 N -3.27 0.48 -0.27 0.20 0.00 -0.70 -4.36 107.32 99.40 2qzy s GLY 454 Ca 0.28 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 2qzy s GLY 454 CO 0.15 -0.42 0.11 -1.60 0.00 0.00 0.00 173.10 171.34 2qzy s ARG 455 N -2.97 0.34 -0.04 2.90 3.52 -1.26 -4.14 118.95 117.31 2qzy s ARG 455 Ca 0.18 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 2qzy s ARG 455 Cb -0.04 -1.54 0.02 0.00 -1.56 0.00 0.00 34.95 31.84 2qzy s ARG 455 CO 0.12 -0.93 -0.03 1.03 -0.81 0.00 0.00 175.30 174.68 2qzy s ARG 456 N 1.97 0.63 0.45 5.12 1.81 -1.26 -4.96 118.95 122.71 2qzy s ARG 456 Ca 0.07 -0.06 0.23 0.00 -1.72 0.00 0.00 55.73 54.26 2qzy s ARG 456 Cb -0.16 -0.69 1.00 0.00 -0.45 0.00 0.00 34.95 34.65 2qzy s ARG 456 CO -0.28 -0.08 1.87 -1.00 -0.68 0.00 0.00 175.30 175.13 2qzy h PRO 457 N 7.10 0.00 -4.10 3.54 0.13 -1.94 -2.99 132.00 133.74 2qzy h PRO 457 Ca -0.39 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 2qzy h PRO 457 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 2qzy h PRO 457 CO 0.48 0.23 -0.62 1.03 -0.23 0.00 0.00 178.00 178.89 2qzy s ARG 458 N -3.79 0.61 0.00 0.86 1.81 -1.26 -0.95 118.95 116.23 2qzy s ARG 458 Ca -0.00 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 2qzy s ARG 458 Cb 0.11 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 2qzy s ARG 458 CO 0.64 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 2qzy n GLY 459 N 0.32 1.75 3.58 -3.53 0.00 -1.26 -4.95 105.19 101.09 2qzy n GLY 459 Ca -0.16 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2qzy n GLY 459 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzy s VAL 460 N -0.14 4.96 0.92 1.61 1.01 -1.26 -4.77 120.40 122.73 2qzy s VAL 460 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 2qzy s VAL 460 Cb 0.00 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.54 2qzy s VAL 460 CO 0.00 -0.20 1.14 -2.84 0.00 0.00 0.00 175.10 173.20 2qzy s PRO 461 N 2.54 0.95 0.19 2.72 0.02 -1.26 -4.77 135.00 135.39 2qzy s PRO 461 Ca 0.22 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 2qzy s PRO 461 Cb -0.15 -1.72 0.18 0.00 0.02 0.00 0.00 34.50 32.83 2qzy s PRO 461 CO 0.13 -2.67 1.63 1.25 -0.33 0.00 0.00 177.00 177.01 2qzy h LEU 462 N -1.90 -0.66 -7.46 -5.54 5.85 -1.14 -3.24 115.31 101.22 2qzy h LEU 462 Ca -0.44 0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.31 2qzy h LEU 462 Cb 1.27 0.40 -0.25 0.00 0.37 0.00 0.00 40.66 42.45 2qzy h LEU 462 CO 0.42 -0.22 -0.38 0.54 -0.34 0.00 0.00 178.44 178.46 2qzy s VAL 463 N -6.18 0.01 0.00 1.05 0.11 -1.26 -1.26 120.40 112.87 2qzy s VAL 463 Ca -0.14 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 2qzy s VAL 463 Cb 0.17 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2qzy s VAL 463 CO 0.72 -0.03 -0.02 0.54 -3.33 0.00 0.00 175.10 172.98 2qzy s VAL 464 N -0.01 0.15 -0.10 2.04 0.11 -0.38 -4.63 120.40 117.58 2qzy s VAL 464 Ca -0.01 -0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 2qzy s VAL 464 Cb -0.02 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2qzy s VAL 464 CO 0.01 -0.06 -0.02 -0.70 -3.33 0.00 0.00 175.10 170.99 2qzy s GLU 465 N -0.32 3.15 0.63 1.54 2.12 0.46 -1.18 118.70 125.09 2qzy s GLU 465 Ca -0.02 -0.47 -0.17 0.00 0.36 0.00 0.00 54.97 54.67 2qzy s GLU 465 Cb -0.02 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 2qzy s GLU 465 CO -0.00 0.56 1.17 0.00 -0.54 0.00 0.00 175.26 176.45 2qzy s ALA 466 N -0.49 2.45 -0.63 6.30 0.00 -0.15 -0.70 121.76 128.53 2qzy s ALA 466 Ca 0.08 0.84 0.25 0.00 0.00 0.00 0.00 51.96 53.13 2qzy s ALA 466 Cb -0.12 -3.41 0.86 0.00 0.00 0.00 0.00 23.12 20.45 2qzy s ALA 466 CO 0.02 -1.30 1.76 1.19 0.00 0.00 0.00 175.76 177.43 2qzy n PHE 467 N -2.02 0.94 -0.93 0.00 3.72 -1.26 -4.76 117.46 113.15 2qzy n PHE 467 Ca 0.12 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2qzy n PHE 467 Cb 0.51 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 2qzy n PHE 467 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qzy n GLY 468 N 0.87 -1.18 0.12 1.37 0.00 -1.26 -5.02 105.19 100.08 2qzy n GLY 468 Ca 0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2qzy n GLY 468 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2qzy h TRP 469 N 0.00 -0.19 -0.69 1.61 2.91 -1.94 -1.11 115.95 116.53 2qzy h TRP 469 Ca 0.00 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 2qzy h TRP 469 Cb 0.00 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.68 2qzy h TRP 469 CO 0.00 -0.06 0.20 0.00 -1.03 0.00 0.00 178.44 177.55 2qzy h ARG 470 N -0.27 1.08 -0.70 2.65 3.08 -1.97 -0.90 114.38 117.35 2qzy h ARG 470 Ca -0.02 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2qzy h ARG 470 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2qzy h ARG 470 CO 0.03 0.94 0.43 1.25 -1.07 0.00 0.00 179.97 181.55 2qzy h HIS 471 N 1.03 0.91 -0.60 3.04 2.76 -1.89 -1.32 115.15 119.08 2qzy h HIS 471 Ca 0.22 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2qzy h HIS 471 Cb 0.32 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2qzy h HIS 471 CO 0.02 0.60 0.14 0.78 -1.30 0.00 0.00 177.93 178.18 2qzy h GLY 472 N 0.95 1.02 1.17 5.26 0.00 -0.69 -1.06 103.07 109.71 2qzy h GLY 472 Ca 0.25 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2qzy h GLY 472 CO -0.05 0.57 0.20 -2.08 0.00 0.00 0.00 176.54 175.18 2qzy h VAL 473 N 0.90 1.25 -0.40 4.60 2.07 -0.79 -0.79 116.25 123.10 2qzy h VAL 473 Ca 0.19 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2qzy h VAL 473 Cb 0.33 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2qzy h VAL 473 CO 0.00 0.34 0.20 0.15 0.02 0.00 0.00 177.57 178.28 2qzy h PHE 474 N 1.00 0.37 -0.73 1.57 3.57 -0.84 -0.52 116.94 121.35 2qzy h PHE 474 Ca 0.22 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2qzy h PHE 474 Cb 0.30 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2qzy h PHE 474 CO 0.02 0.19 0.46 0.52 -2.23 0.00 0.00 178.31 177.27 2qzy h MET 475 N 0.41 0.85 -0.54 1.11 2.86 -0.52 -1.14 114.93 117.96 2qzy h MET 475 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2qzy h MET 475 Cb 0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2qzy h MET 475 CO -0.11 0.56 0.26 0.78 1.06 0.00 0.00 176.91 179.46 2qzy h GLY 476 N 0.88 0.83 2.00 8.32 0.00 -0.84 -2.35 103.07 111.91 2qzy h GLY 476 Ca 0.30 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2qzy h GLY 476 CO -0.12 0.39 -0.07 1.48 0.00 0.00 0.00 176.54 178.22 2qzy h SER 477 N 0.73 0.00 -0.29 0.19 4.64 -0.56 -0.94 113.55 117.32 2qzy h SER 477 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2qzy h SER 477 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2qzy h SER 477 CO -0.02 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2qzy n ALA 478 N -2.21 2.46 -1.70 5.18 0.00 -0.48 -4.38 120.51 119.38 2qzy n ALA 478 Ca -0.02 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.21 2qzy n ALA 478 Cb 0.21 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.73 2qzy n ALA 478 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2qzy n MET 479 N 1.08 1.73 -4.32 0.00 2.81 -1.10 -4.91 117.12 112.42 2qzy n MET 479 Ca 0.18 0.62 -0.24 0.00 -1.81 0.00 0.00 57.70 56.46 2qzy n MET 479 Cb 0.51 -2.39 -0.08 0.00 -0.71 0.00 0.00 33.22 30.55 2qzy n MET 479 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qzy s ARG 480 N -2.42 2.13 0.00 0.03 1.81 -1.26 -1.10 118.95 118.14 2qzy s ARG 480 Ca 0.65 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 2qzy s ARG 480 Cb -0.48 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.00 2qzy s ARG 480 CO 0.55 0.26 0.10 -1.13 -0.68 0.00 0.00 175.30 174.40 2qzy n SER 481 N -0.89 0.00 -4.71 0.23 3.41 -1.26 -4.62 113.62 105.78 2qzy n SER 481 Ca -0.05 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.18 2qzy n SER 481 Cb 0.60 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 2qzy n SER 481 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qzy s LEU 494 N 0.00 4.23 0.54 1.04 2.96 -1.26 -4.72 118.68 121.48 2qzy s LEU 494 Ca 0.00 0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 54.41 2qzy s LEU 494 Cb 0.00 -2.57 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 2qzy s LEU 494 CO 0.00 -0.01 1.00 -0.04 -1.32 0.00 0.00 176.35 175.98 2qzy s MET 495 N 0.84 3.80 -0.13 1.98 -1.94 -1.26 -5.06 119.30 117.53 2qzy s MET 495 Ca 0.22 0.95 -0.07 0.00 -1.71 0.00 0.00 55.69 55.08 2qzy s MET 495 Cb -0.14 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.54 2qzy s MET 495 CO 0.08 -0.40 0.10 -1.01 -0.01 0.00 0.00 175.02 173.78 2qzy s HIS 496 N -2.70 3.45 -0.40 -0.03 3.76 -1.26 -4.32 115.29 113.79 2qzy s HIS 496 Ca 0.59 0.38 0.07 0.00 -0.15 0.00 0.00 55.06 55.95 2qzy s HIS 496 Cb -0.11 -1.96 0.22 0.00 1.11 0.00 0.00 32.58 31.84 2qzy s HIS 496 CO 0.36 0.55 0.48 -3.47 -0.85 0.00 0.00 174.74 171.81 2qzy n ASP 497 N 2.44 -0.16 -4.68 1.40 -0.08 -0.26 -4.78 116.55 110.43 2qzy n ASP 497 Ca -0.19 -2.61 -0.43 0.00 -1.51 0.00 0.00 54.79 50.05 2qzy n ASP 497 Cb 0.54 -0.52 -0.03 0.00 2.34 0.00 0.00 41.12 43.44 2qzy n ASP 497 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qzy n PRO 498 N 1.87 2.66 -1.53 -0.67 -0.04 -1.26 -1.16 135.00 134.88 2qzy n PRO 498 Ca 0.23 0.97 -0.19 0.00 -0.04 0.00 0.00 63.50 64.48 2qzy n PRO 498 Cb 0.52 -2.85 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 2qzy n PRO 498 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qzy n PHE 499 N 5.70 -0.05 -1.63 0.54 3.01 -0.38 -0.61 117.46 124.04 2qzy n PHE 499 Ca 0.19 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.48 2qzy n PHE 499 Cb 0.36 -3.27 -0.06 0.00 -0.01 0.00 0.00 39.48 36.50 2qzy n PHE 499 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzy n ALA 500 N 1.24 -0.32 0.42 4.37 0.00 -0.30 -4.59 120.51 121.32 2qzy n ALA 500 Ca -0.19 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2qzy n ALA 500 Cb 0.64 -1.73 0.16 0.00 0.00 0.00 0.00 19.45 18.53 2qzy n ALA 500 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2qzy n MET 501 N -2.23 2.22 -0.16 0.00 2.81 0.22 -4.76 117.12 115.22 2qzy n MET 501 Ca -0.17 -2.04 -0.03 0.00 -1.81 0.00 0.00 57.70 53.65 2qzy n MET 501 Cb 0.57 -1.44 0.04 0.00 -0.71 0.00 0.00 33.22 31.67 2qzy n MET 501 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2qzy h ARG 502 N 3.99 0.01 0.00 0.03 2.43 -1.85 0.36 114.38 119.35 2qzy h ARG 502 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qzy h ARG 502 Cb 0.90 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2qzy h ARG 502 CO 0.00 0.01 0.00 -2.30 -1.51 0.00 0.00 179.97 176.17 2qzy n PRO 503 N -5.35 0.98 -0.01 0.20 -0.02 -1.26 -4.23 135.00 125.30 2qzy n PRO 503 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2qzy n PRO 503 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2qzy n PRO 503 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qzy n PHE 504 N -0.98 0.00 -1.91 6.00 3.72 0.12 -5.00 117.46 119.41 2qzy n PHE 504 Ca 0.23 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.89 2qzy n PHE 504 Cb 0.10 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2qzy n PHE 504 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qzy s PHE 505 N -0.68 2.77 -1.77 1.38 0.08 -0.97 -3.78 117.98 115.00 2qzy s PHE 505 Ca 0.01 1.19 0.17 0.00 0.12 0.00 0.00 56.93 58.42 2qzy s PHE 505 Cb 0.01 -3.92 0.05 0.00 -0.57 0.00 0.00 43.02 38.59 2qzy s PHE 505 CO 0.00 -2.71 0.94 0.41 -0.10 0.00 0.00 175.22 173.77 2qzy n GLY 506 N 0.87 0.10 3.81 4.36 0.00 -1.25 -4.85 105.19 108.22 2qzy n GLY 506 Ca 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 2qzy n GLY 506 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qzy s TYR 507 N -1.79 -0.05 -0.39 1.61 1.13 -1.26 -4.74 117.35 111.85 2qzy s TYR 507 Ca 0.16 -0.37 -0.43 0.00 -1.41 0.00 0.00 57.07 55.03 2qzy s TYR 507 Cb 0.14 0.70 -0.17 0.00 -1.10 0.00 0.00 41.96 41.53 2qzy s TYR 507 CO 0.35 -1.06 1.80 -1.71 -2.51 0.00 0.00 175.55 172.42 2qzy n ASN 508 N -0.80 1.74 0.03 -0.18 2.85 -0.54 -4.73 115.26 113.62 2qzy n ASN 508 Ca -0.05 0.99 0.05 0.00 -0.11 0.00 0.00 54.58 55.46 2qzy n ASN 508 Cb 0.60 -1.03 0.46 0.00 1.24 0.00 0.00 39.78 41.05 2qzy n ASN 508 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qzy h ALA 509 N 7.23 1.78 -0.44 5.20 0.00 -1.86 0.48 119.26 131.65 2qzy h ALA 509 Ca -0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2qzy h ALA 509 Cb 1.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2qzy h ALA 509 CO 0.99 0.19 0.14 0.78 0.00 0.00 0.00 179.25 181.35 2qzy h GLY 510 N 0.46 0.70 2.00 0.00 0.00 -1.88 -2.06 103.07 102.29 2qzy h GLY 510 Ca 0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2qzy h GLY 510 CO -0.03 0.34 -0.36 3.21 0.00 0.00 0.00 176.54 179.69 2qzy h ARG 511 N 0.64 0.00 -0.42 4.80 3.08 -1.13 -1.76 114.38 119.58 2qzy h ARG 511 Ca 0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2qzy h ARG 511 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2qzy h ARG 511 CO -0.01 0.36 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.23 2qzy h TYR 512 N 0.00 0.92 -0.70 3.04 5.03 -0.96 0.60 116.97 124.91 2qzy h TYR 512 Ca -0.00 -0.20 -0.06 0.00 2.58 0.00 0.00 58.73 61.05 2qzy h TYR 512 Cb 1.18 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.21 2qzy h TYR 512 CO 0.00 0.94 0.19 -0.07 -1.32 0.00 0.00 178.16 177.90 2qzy h LEU 513 N 0.64 1.02 -0.78 2.82 3.38 -1.19 -1.27 115.31 119.95 2qzy h LEU 513 Ca 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2qzy h LEU 513 Cb 0.64 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2qzy h LEU 513 CO 0.04 0.97 0.42 -0.08 0.09 0.00 0.00 178.44 179.88 2qzy h GLU 514 N 1.04 1.09 -0.61 1.13 4.57 -1.04 -1.44 114.58 119.32 2qzy h GLU 514 Ca 0.22 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2qzy h GLU 514 Cb 0.33 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2qzy h GLU 514 CO -0.00 0.82 0.39 1.25 -1.18 0.00 0.00 179.01 180.29 2qzy h HIS 515 N 1.08 0.74 -0.68 0.92 2.76 -0.26 0.11 115.15 119.82 2qzy h HIS 515 Ca 0.27 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2qzy h HIS 515 Cb 0.05 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2qzy h HIS 515 CO 0.00 0.45 0.45 -1.49 -1.30 0.00 0.00 177.93 176.04 2qzy h TRP 516 N 0.79 0.86 -0.43 5.26 4.06 -0.86 -0.60 115.95 125.04 2qzy h TRP 516 Ca 0.23 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 2qzy h TRP 516 Cb -0.04 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.81 2qzy h TRP 516 CO -0.04 0.55 0.19 -0.07 -3.56 0.00 0.00 178.44 175.51 2qzy h LEU 517 N 0.92 0.57 -0.97 -4.49 3.38 -0.81 -3.02 115.31 110.88 2qzy h LEU 517 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qzy h LEU 517 Cb -0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2qzy h LEU 517 CO -0.05 0.55 0.60 -1.28 0.09 0.00 0.00 178.44 178.35 2qzy h SER 518 N 0.55 1.15 -0.81 -0.43 0.87 -0.55 -2.50 113.55 111.82 2qzy h SER 518 Ca 0.14 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2qzy h SER 518 Cb 0.14 -0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 61.76 2qzy h SER 518 CO -0.02 0.86 0.53 0.74 -0.53 0.00 0.00 176.83 178.42 2qzy h THR 519 N 1.33 0.98 0.00 2.23 2.02 -0.99 -1.21 112.91 117.26 2qzy h THR 519 Ca 0.35 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2qzy h THR 519 Cb -0.09 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2qzy h THR 519 CO -0.07 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2qzy n GLY 520 N -1.43 -1.18 0.36 2.16 0.00 -0.94 -2.67 105.19 101.48 2qzy n GLY 520 Ca 0.13 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 2qzy n GLY 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qzy n LEU 521 N -1.82 1.25 -4.68 0.99 4.77 -0.46 -4.94 117.00 112.12 2qzy n LEU 521 Ca 0.03 -0.38 -0.46 0.00 -0.03 0.00 0.00 56.01 55.18 2qzy n LEU 521 Cb 0.22 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2qzy n LEU 521 CO 0.18 0.22 1.40 -1.14 -1.33 0.00 0.00 177.39 176.72 2qzy n ARG 522 N -0.24 2.32 -1.80 3.23 3.00 -1.09 -4.88 116.66 117.22 2qzy n ARG 522 Ca 0.16 0.85 -0.42 0.00 -0.00 0.00 0.00 57.85 58.43 2qzy n ARG 522 Cb 0.35 -2.68 -0.03 0.00 0.00 0.00 0.00 32.46 30.10 2qzy n ARG 522 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2qzy s SER 523 N 2.87 6.44 -0.31 6.15 1.04 -1.26 -2.44 113.70 126.19 2qzy s SER 523 Ca 0.86 2.81 0.00 0.00 0.48 0.00 0.00 55.95 60.10 2qzy s SER 523 Cb -0.63 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 62.88 2qzy s SER 523 CO 0.44 -0.92 0.00 0.59 0.98 0.00 0.00 173.24 174.33 2qzy n ASN 524 N 3.76 -5.26 -4.75 7.02 3.02 -1.26 -4.97 115.26 112.82 2qzy n ASN 524 Ca 0.14 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2qzy n ASN 524 Cb 0.36 -3.01 -0.01 0.00 -0.61 0.00 0.00 39.78 36.51 2qzy n ASN 524 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzy n ALA 525 N 1.05 2.47 -3.13 5.41 0.00 -1.02 -4.48 120.51 120.81 2qzy n ALA 525 Ca -0.03 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.33 2qzy n ALA 525 Cb 0.41 -2.45 -0.00 0.00 0.00 0.00 0.00 19.45 17.41 2qzy n ALA 525 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qzy s ARG 526 N -0.90 4.09 0.22 0.00 0.52 0.21 -5.02 118.95 118.07 2qzy s ARG 526 Ca 0.61 -2.80 -0.30 0.00 -0.52 0.00 0.00 55.73 52.72 2qzy s ARG 526 Cb -0.49 -4.81 -0.10 0.00 0.52 0.00 0.00 34.95 30.07 2qzy s ARG 526 CO 0.52 -1.52 1.41 -0.51 0.02 0.00 0.00 175.30 175.22 2qzy s LEU 527 N 0.38 4.39 0.69 2.53 1.43 -1.26 -4.41 118.68 122.42 2qzy s LEU 527 Ca 0.36 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 55.87 2qzy s LEU 527 Cb -0.06 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2qzy s LEU 527 CO -0.04 -0.66 1.21 -2.16 0.23 0.00 0.00 176.35 174.93 2qzy s PRO 528 N -0.12 2.41 0.43 1.29 0.04 -1.26 -4.98 135.00 132.81 2qzy s PRO 528 Ca 0.60 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 2qzy s PRO 528 Cb -0.40 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2qzy s PRO 528 CO 0.40 -1.63 1.05 1.03 0.04 0.00 0.00 177.00 177.89 2qzy s ARG 529 N -3.74 4.05 -0.07 4.56 0.52 -0.90 -4.82 118.95 118.56 2qzy s ARG 529 Ca 0.75 1.47 0.02 0.00 -0.52 0.00 0.00 55.73 57.45 2qzy s ARG 529 Cb -0.30 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2qzy s ARG 529 CO 0.42 -0.23 -0.13 -0.51 0.02 0.00 0.00 175.30 174.87 2qzy s LEU 530 N -2.91 2.81 0.08 2.53 1.43 -1.26 -1.02 118.68 120.35 2qzy s LEU 530 Ca 0.61 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2qzy s LEU 530 Cb -0.20 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2qzy s LEU 530 CO 0.25 0.31 -0.06 -0.36 0.23 0.00 0.00 176.35 176.72 2qzy s PHE 531 N -0.49 0.81 -0.04 0.29 0.08 -0.33 -0.98 117.98 117.31 2qzy s PHE 531 Ca 0.07 -0.89 0.03 0.00 0.12 0.00 0.00 56.93 56.26 2qzy s PHE 531 Cb -0.12 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.85 2qzy s PHE 531 CO 0.02 -0.17 -0.14 -1.58 -0.10 0.00 0.00 175.22 173.25 2qzy s HIS 532 N -3.39 1.44 0.14 0.36 5.65 -0.33 0.29 115.29 119.45 2qzy s HIS 532 Ca 0.08 -0.43 0.09 0.00 0.25 0.00 0.00 55.06 55.06 2qzy s HIS 532 Cb 0.04 -1.00 -0.04 0.00 -1.18 0.00 0.00 32.58 30.40 2qzy s HIS 532 CO -0.05 -0.17 -0.22 0.14 -0.65 0.00 0.00 174.74 173.79 2qzy s VAL 533 N 0.23 1.97 -0.21 0.89 -7.23 0.71 -1.25 120.40 115.50 2qzy s VAL 533 Ca -0.06 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2qzy s VAL 533 Cb -0.12 -1.83 0.08 0.00 0.56 0.00 0.00 36.38 35.08 2qzy s VAL 533 CO 0.02 -0.10 0.14 0.21 -0.31 0.00 0.00 175.10 175.05 2qzy s ASN 534 N -2.27 2.39 0.00 4.85 2.47 -0.39 -1.73 114.94 120.26 2qzy s ASN 534 Ca 0.13 -0.69 0.27 0.00 0.42 0.00 0.00 52.86 52.99 2qzy s ASN 534 Cb -0.09 -0.10 1.37 0.00 -1.45 0.00 0.00 41.25 40.98 2qzy s ASN 534 CO 0.06 -0.37 1.93 0.79 -3.72 0.00 0.00 177.10 175.79 2qzy n TRP 535 N 5.28 0.00 -1.07 0.43 5.03 -1.26 -4.15 117.44 121.70 2qzy n TRP 535 Ca -0.06 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.56 2qzy n TRP 535 Cb 0.47 -0.28 0.16 0.00 -1.03 0.00 0.00 31.31 30.64 2qzy n TRP 535 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2qzy n PHE 536 N -1.28 0.17 -1.74 -5.99 3.72 -1.26 -4.62 117.46 106.47 2qzy n PHE 536 Ca 0.13 -0.99 -0.40 0.00 -0.05 0.00 0.00 57.45 56.14 2qzy n PHE 536 Cb 0.21 -0.18 0.02 0.00 -0.94 0.00 0.00 39.48 38.59 2qzy n PHE 536 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qzy n LEU 537 N -1.27 4.95 -4.50 4.37 4.77 -1.13 -3.88 117.00 120.31 2qzy n LEU 537 Ca 0.17 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.94 2qzy n LEU 537 Cb 0.69 -1.57 -0.11 0.00 -2.33 0.00 0.00 43.42 40.10 2qzy n LEU 537 CO 0.04 -0.42 -0.47 0.00 -1.33 0.00 0.00 177.39 175.20 2qzy s ARG 538 N -2.52 1.82 0.68 3.23 1.70 -0.13 -1.24 118.95 122.49 2qzy s ARG 538 Ca 0.64 -1.29 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 2qzy s ARG 538 Cb -0.45 -2.07 0.12 0.00 -0.57 0.00 0.00 34.95 31.98 2qzy s ARG 538 CO 0.55 0.45 0.93 0.16 -1.08 0.00 0.00 175.30 176.31 2qzy s ASP 539 N -2.50 4.57 0.59 -2.89 1.47 0.40 -4.80 116.67 113.51 2qzy s ASP 539 Ca 0.21 -0.61 0.29 0.00 1.18 0.00 0.00 52.55 53.62 2qzy s ASP 539 Cb -0.09 0.21 1.48 0.00 -0.34 0.00 0.00 42.92 44.18 2qzy s ASP 539 CO 0.12 -1.72 1.89 0.78 0.68 0.00 0.00 175.17 176.92 2qzy h ASN 540 N -0.29 0.00 -0.00 2.11 -0.26 -2.00 0.87 115.58 116.01 2qzy h ASN 540 Ca -0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 2qzy h ASN 540 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 2qzy h ASN 540 CO 0.39 0.00 -0.04 -0.62 -1.06 0.00 0.00 177.43 176.10 2qzy n GLU 541 N -3.67 1.81 -0.83 0.81 1.02 -1.26 -4.94 120.64 113.58 2qzy n GLU 541 Ca 0.08 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 2qzy n GLU 541 Cb 0.66 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2qzy n GLU 541 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzy n GLY 542 N 1.26 0.55 3.93 0.62 0.00 0.30 -5.06 105.19 106.78 2qzy n GLY 542 Ca 0.16 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2qzy n GLY 542 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 543 N -0.67 3.52 0.31 1.61 0.52 -1.26 -4.79 118.95 118.18 2qzy s ARG 543 Ca 0.00 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.58 2qzy s ARG 543 Cb 0.00 -2.84 -0.10 0.00 0.52 0.00 0.00 34.95 32.53 2qzy s ARG 543 CO 0.00 0.40 1.38 -0.06 0.02 0.00 0.00 175.30 177.04 2qzy s PHE 544 N -1.87 2.95 0.15 -0.53 0.08 -1.26 -0.46 117.98 117.05 2qzy s PHE 544 Ca 0.38 1.25 0.12 0.00 0.12 0.00 0.00 56.93 58.80 2qzy s PHE 544 Cb -0.11 -3.79 0.22 0.00 -0.57 0.00 0.00 43.02 38.77 2qzy s PHE 544 CO 0.29 -2.31 1.52 0.28 -0.10 0.00 0.00 175.22 174.90 2qzy h VAL 545 N 3.17 1.33 -3.32 -0.44 2.07 -1.48 -3.45 116.25 114.13 2qzy h VAL 545 Ca -0.48 -2.40 -0.65 0.00 0.82 0.00 0.00 66.70 63.99 2qzy h VAL 545 Cb 1.23 2.35 -0.26 0.00 -1.52 0.00 0.00 31.29 33.08 2qzy h VAL 545 CO 0.69 0.65 -0.74 0.86 0.02 0.00 0.00 177.57 179.05 2qzy s TRP 546 N -3.26 2.87 0.34 1.57 -0.11 -1.26 -4.66 118.94 114.44 2qzy s TRP 546 Ca 0.00 -0.64 0.27 0.00 1.22 0.00 0.00 56.10 56.95 2qzy s TRP 546 Cb 0.11 -1.90 1.32 0.00 -1.50 0.00 0.00 33.47 31.49 2qzy s TRP 546 CO 0.76 -0.23 2.01 -1.00 -4.62 0.00 0.00 176.95 173.86 2qzy h PRO 547 N 6.92 0.00 0.00 5.86 0.13 -1.91 -3.48 132.00 139.52 2qzy h PRO 547 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2qzy h PRO 547 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2qzy h PRO 547 CO 0.58 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 2qzy n GLY 548 N -0.46 0.17 7.00 1.56 0.00 -1.26 -4.93 105.19 107.27 2qzy n GLY 548 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2qzy n GLY 548 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qzy n PHE 549 N 0.00 0.00 0.11 1.61 3.72 -1.26 -1.82 117.46 119.83 2qzy n PHE 549 Ca 0.00 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.60 2qzy n PHE 549 Cb 0.00 0.00 0.76 0.00 -0.94 0.00 0.00 39.48 39.30 2qzy n PHE 549 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qzy h GLY 550 N 0.00 0.00 2.00 1.37 0.00 -1.92 0.11 103.07 104.63 2qzy h GLY 550 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qzy h GLY 550 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 2qzy h HIS 551 N 0.00 0.00 -0.05 5.60 3.86 -1.67 -0.33 115.15 122.57 2qzy h HIS 551 Ca 0.17 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2qzy h HIS 551 Cb 0.99 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2qzy h HIS 551 CO 0.00 0.00 0.20 -0.91 0.86 0.00 0.00 177.93 178.08 2qzy h ASN 552 N 0.00 0.00 -0.35 2.45 2.35 -1.08 0.26 115.58 119.21 2qzy h ASN 552 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2qzy h ASN 552 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2qzy h ASN 552 CO 0.00 0.00 0.25 0.00 -1.65 0.00 0.00 177.43 176.03 2qzy h ALA 553 N 1.64 2.28 -0.44 -0.83 0.00 -1.67 -0.60 119.26 119.64 2qzy h ALA 553 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qzy h ALA 553 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2qzy h ALA 553 CO -0.00 -0.38 0.07 0.00 0.00 0.00 0.00 179.25 178.94 2qzy h ARG 554 N 0.04 0.67 -0.09 0.00 3.08 -1.18 0.19 114.38 117.08 2qzy h ARG 554 Ca 0.17 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 2qzy h ARG 554 Cb 0.62 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.57 2qzy h ARG 554 CO -0.01 0.63 -0.49 0.28 -1.07 0.00 0.00 179.97 179.32 2qzy h VAL 555 N 0.64 1.38 -0.46 2.04 2.07 -1.27 -2.68 116.25 117.96 2qzy h VAL 555 Ca 0.14 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2qzy h VAL 555 Cb 0.29 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2qzy h VAL 555 CO 0.00 0.55 0.30 -0.07 0.02 0.00 0.00 177.57 178.37 2qzy h LEU 556 N 0.08 0.53 -0.64 2.57 3.38 -1.08 -1.80 115.31 118.35 2qzy h LEU 556 Ca -0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2qzy h LEU 556 Cb 1.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2qzy h LEU 556 CO 0.10 0.39 0.11 0.00 0.09 0.00 0.00 178.44 179.13 2qzy h ALA 557 N 1.71 0.85 -0.22 1.53 0.00 -0.57 0.12 119.26 122.68 2qzy h ALA 557 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2qzy h ALA 557 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qzy h ALA 557 CO -0.04 0.60 0.07 2.35 0.00 0.00 0.00 179.25 182.24 2qzy h TRP 558 N 0.97 0.35 -0.72 0.00 7.01 -1.09 -1.67 115.95 120.80 2qzy h TRP 558 Ca 0.20 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.20 2qzy h TRP 558 Cb 0.42 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 2qzy h TRP 558 CO 0.03 0.41 0.44 0.82 -2.79 0.00 0.00 178.44 177.35 2qzy h ILE 559 N 0.19 1.05 -0.42 2.65 2.04 -1.13 -1.31 117.51 120.58 2qzy h ILE 559 Ca 0.07 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2qzy h ILE 559 Cb 0.22 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.38 2qzy h ILE 559 CO -0.00 0.15 -0.00 0.15 0.00 0.00 0.00 178.15 178.45 2qzy h PHE 560 N 0.83 -0.03 -0.37 1.37 3.04 -0.54 -0.10 116.94 121.14 2qzy h PHE 560 Ca 0.30 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.23 2qzy h PHE 560 Cb 0.09 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2qzy h PHE 560 CO -0.05 -0.09 -0.01 0.78 -2.02 0.00 0.00 178.31 176.92 2qzy h GLY 561 N 0.11 0.62 1.02 2.40 0.00 -0.62 -2.28 103.07 104.32 2qzy h GLY 561 Ca 0.21 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2qzy h GLY 561 CO -0.35 0.36 -0.05 3.21 0.00 0.00 0.00 176.54 179.70 2qzy h ARG 562 N 0.55 0.88 -0.89 4.80 2.47 -0.17 -1.92 114.38 120.11 2qzy h ARG 562 Ca 0.12 -0.31 0.15 0.00 -1.26 0.00 0.00 59.98 58.68 2qzy h ARG 562 Cb 0.37 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.55 2qzy h ARG 562 CO 0.01 0.95 0.58 0.82 0.56 0.00 0.00 179.97 182.89 2qzy h ILE 563 N 0.74 0.82 -0.00 2.04 2.04 -0.74 -1.61 117.51 120.79 2qzy h ILE 563 Ca 0.13 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2qzy h ILE 563 Cb 0.58 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2qzy h ILE 563 CO 0.04 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2qzy n GLN 564 N -4.56 1.02 -0.77 2.37 6.02 -0.79 -4.88 117.38 115.79 2qzy n GLN 564 Ca 0.18 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2qzy n GLN 564 Cb 0.49 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2qzy n GLN 564 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzy n GLY 565 N 0.90 0.60 3.77 1.08 0.00 -0.60 -5.03 105.19 105.90 2qzy n GLY 565 Ca 0.19 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2qzy n GLY 565 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 566 N -0.52 4.12 -1.37 1.61 0.52 -0.79 -4.94 118.95 117.59 2qzy s ARG 566 Ca 0.00 1.94 -0.12 0.00 -0.52 0.00 0.00 55.73 57.03 2qzy s ARG 566 Cb 0.00 -2.78 0.10 0.00 0.52 0.00 0.00 34.95 32.79 2qzy s ARG 566 CO 0.00 -0.29 2.07 -3.47 0.02 0.00 0.00 175.30 173.63 2qzy n ASP 567 N 0.27 4.59 -0.20 0.23 4.64 -1.26 -4.63 116.55 120.18 2qzy n ASP 567 Ca 0.03 -2.98 0.08 0.00 -1.38 0.00 0.00 54.79 50.55 2qzy n ASP 567 Cb 0.45 -1.56 0.13 0.00 -1.04 0.00 0.00 41.12 39.09 2qzy n ASP 567 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2qzy n THR 568 N 4.15 1.64 -4.22 5.18 -2.24 -1.26 -5.05 114.28 112.49 2qzy n THR 568 Ca 0.46 -2.05 -0.17 0.00 -2.27 0.00 0.00 64.05 60.02 2qzy n THR 568 Cb 0.37 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 2qzy n THR 568 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qzy s ALA 569 N -2.49 1.38 0.09 6.98 0.00 -1.26 -2.09 121.76 124.37 2qzy s ALA 569 Ca 0.28 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2qzy s ALA 569 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2qzy s ALA 569 CO 0.01 0.09 -0.22 -0.98 0.00 0.00 0.00 175.76 174.67 2qzy s ARG 570 N -2.53 1.26 0.27 0.00 1.70 0.26 -4.73 118.95 115.19 2qzy s ARG 570 Ca 0.06 -1.13 -0.20 0.00 -0.47 0.00 0.00 55.73 54.00 2qzy s ARG 570 Cb -0.05 -1.52 -0.09 0.00 -0.57 0.00 0.00 34.95 32.72 2qzy s ARG 570 CO 0.02 0.36 0.77 -1.25 -1.08 0.00 0.00 175.30 174.13 2qzy s PRO 571 N -1.71 4.25 0.22 3.89 0.04 -1.26 -1.24 135.00 139.20 2qzy s PRO 571 Ca 0.08 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2qzy s PRO 571 Cb -0.10 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2qzy s PRO 571 CO 0.04 0.31 0.09 0.95 0.04 0.00 0.00 177.00 178.42 2qzy s THR 572 N -1.67 0.36 0.63 1.26 -4.23 -0.23 -4.93 115.64 106.84 2qzy s THR 572 Ca 0.47 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.30 2qzy s THR 572 Cb -0.15 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.55 2qzy s THR 572 CO 0.20 -0.09 1.99 -0.65 -0.54 0.00 0.00 174.62 175.53 2qzy h PRO 573 N 2.53 0.00 -0.01 3.99 0.11 -1.98 -2.76 132.00 133.88 2qzy h PRO 573 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qzy h PRO 573 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qzy h PRO 573 CO 0.58 0.00 -0.37 0.44 -0.21 0.00 0.00 178.00 178.44 2qzy n ILE 574 N -3.34 0.00 -0.35 4.15 -5.35 -1.26 -4.88 119.36 108.34 2qzy n ILE 574 Ca 0.02 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2qzy n ILE 574 Cb 0.42 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 2qzy n ILE 574 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qzy n GLY 575 N 1.19 0.79 3.74 3.28 0.00 -1.04 -4.86 105.19 108.30 2qzy n GLY 575 Ca 0.07 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2qzy n GLY 575 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qzy s TRP 576 N -2.12 3.90 0.21 1.61 0.52 0.12 -1.07 118.94 122.12 2qzy s TRP 576 Ca 0.00 1.86 0.09 0.00 0.02 0.00 0.00 56.10 58.07 2qzy s TRP 576 Cb 0.00 -3.03 -0.05 0.00 -1.15 0.00 0.00 33.47 29.25 2qzy s TRP 576 CO 0.00 0.31 -0.17 0.14 0.02 0.00 0.00 176.95 177.24 2qzy s VAL 577 N -0.73 1.94 0.35 4.03 -7.23 -0.37 -0.41 120.40 117.99 2qzy s VAL 577 Ca 0.43 -2.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 2qzy s VAL 577 Cb -0.25 -2.04 -0.11 0.00 0.56 0.00 0.00 36.38 34.54 2qzy s VAL 577 CO 0.32 -0.45 1.50 -2.84 -0.31 0.00 0.00 175.10 173.32 2qzy s PRO 578 N -3.31 4.12 0.49 4.82 0.02 -1.26 -0.57 135.00 139.31 2qzy s PRO 578 Ca 0.22 2.56 -0.24 0.00 0.02 0.00 0.00 61.00 63.56 2qzy s PRO 578 Cb -0.03 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.43 2qzy s PRO 578 CO 0.09 -0.54 1.38 0.15 -0.33 0.00 0.00 177.00 177.74 2qzy s LYS 579 N -1.70 3.47 0.12 5.54 1.02 -0.89 -4.68 119.74 122.63 2qzy s LYS 579 Ca 0.55 2.30 -0.32 0.00 0.02 0.00 0.00 55.97 58.53 2qzy s LYS 579 Cb -0.46 -2.48 -0.11 0.00 -0.52 0.00 0.00 37.83 34.25 2qzy s LYS 579 CO 0.59 -0.95 1.80 -1.91 -0.92 0.00 0.00 175.35 173.96 2qzy n GLU 580 N -0.54 2.67 0.00 1.68 2.13 -1.26 -1.02 120.64 124.30 2qzy n GLU 580 Ca 0.07 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2qzy n GLU 580 Cb 0.43 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.30 2qzy n GLU 580 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qzy n GLY 581 N 4.13 2.63 0.05 8.31 0.00 -1.26 -4.88 105.19 114.17 2qzy n GLY 581 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2qzy n GLY 581 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qzy n ASP 582 N 0.00 0.75 -4.67 1.61 8.00 -0.19 -4.68 116.55 117.37 2qzy n ASP 582 Ca 0.00 -0.56 -0.37 0.00 0.71 0.00 0.00 54.79 54.57 2qzy n ASP 582 Cb 0.00 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.44 2qzy n ASP 582 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzy s LEU 583 N -2.92 4.14 -0.54 0.64 2.96 -1.23 -4.85 118.68 116.89 2qzy s LEU 583 Ca 0.12 0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 53.99 2qzy s LEU 583 Cb 0.17 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.66 2qzy s LEU 583 CO 0.71 0.05 1.45 -0.62 -1.32 0.00 0.00 176.35 176.62 2qzy s ASP 584 N 0.95 6.11 0.00 3.68 -1.08 -1.26 -4.80 116.67 120.27 2qzy s ASP 584 Ca 0.11 0.39 0.12 0.00 -0.52 0.00 0.00 52.55 52.65 2qzy s ASP 584 Cb -0.13 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.11 2qzy s ASP 584 CO 0.05 -1.70 1.27 0.18 0.52 0.00 0.00 175.17 175.49 2qzy n LEU 585 N 9.64 3.00 -4.67 -1.34 4.77 -1.26 -4.92 117.00 122.22 2qzy n LEU 585 Ca 0.14 -1.99 -0.42 0.00 -0.03 0.00 0.00 56.01 53.70 2qzy n LEU 585 Cb 0.49 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2qzy n LEU 585 CO 0.71 0.75 1.35 -0.83 -1.33 0.00 0.00 177.39 178.04 2qzy s GLY 586 N -1.00 1.56 0.00 -0.72 0.00 -1.26 -0.88 107.32 105.02 2qzy s GLY 586 Ca 0.25 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2qzy s GLY 586 CO 0.17 2.97 0.00 0.61 0.00 0.00 0.00 173.10 176.86 2qzy n GLY 587 N 4.07 0.65 2.48 0.20 0.00 -1.26 -4.99 105.19 106.34 2qzy n GLY 587 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2qzy n GLY 587 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qzy n LEU 588 N 0.00 3.49 -4.76 0.99 4.77 -0.06 -5.09 117.00 116.34 2qzy n LEU 588 Ca 0.00 -5.38 -0.40 0.00 -0.03 0.00 0.00 56.01 50.20 2qzy n LEU 588 Cb 0.00 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.43 2qzy n LEU 588 CO 0.00 2.02 0.76 -2.84 -1.33 0.00 0.00 177.39 176.00 2qzy s PRO 589 N -2.27 4.67 0.00 3.23 0.02 -1.26 -3.14 135.00 136.24 2qzy s PRO 589 Ca 0.38 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.12 2qzy s PRO 589 Cb 0.12 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2qzy s PRO 589 CO -0.04 0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.31 2qzy n GLY 590 N 1.22 2.96 3.70 0.52 0.00 -1.26 -5.03 105.19 107.30 2qzy n GLY 590 Ca -0.01 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2qzy n GLY 590 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzy s VAL 591 N -2.74 2.46 -0.42 1.61 1.01 -1.19 -4.94 120.40 116.20 2qzy s VAL 591 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2qzy s VAL 591 Cb 0.00 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.39 2qzy s VAL 591 CO 0.00 0.00 0.26 -0.62 0.00 0.00 0.00 175.10 174.74 2qzy s ASP 592 N 2.24 5.70 0.25 3.32 -1.08 -1.26 -4.97 116.67 120.86 2qzy s ASP 592 Ca 0.78 -1.40 -0.04 0.00 -0.52 0.00 0.00 52.55 51.37 2qzy s ASP 592 Cb -0.46 -2.01 0.49 0.00 -1.46 0.00 0.00 42.92 39.48 2qzy s ASP 592 CO 0.35 -0.52 1.69 0.22 0.52 0.00 0.00 175.17 177.43 2qzy h TYR 593 N 8.44 0.36 0.00 -5.34 3.20 -1.98 -0.81 116.97 120.85 2qzy h TYR 593 Ca -0.24 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2qzy h TYR 593 Cb 1.09 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2qzy h TYR 593 CO 0.61 -0.05 -0.12 0.66 -1.64 0.00 0.00 178.16 177.62 2qzy h SER 594 N 0.32 0.00 1.44 -2.11 4.64 -1.93 -0.07 113.55 115.83 2qzy h SER 594 Ca 0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.64 2qzy h SER 594 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 2qzy h SER 594 CO -0.49 0.12 -0.52 1.56 -0.87 0.00 0.00 176.83 176.63 2qzy h GLN 595 N 0.00 0.00 0.00 4.77 4.20 -1.59 -3.24 115.11 119.25 2qzy h GLN 595 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2qzy h GLN 595 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2qzy h GLN 595 CO 0.02 0.52 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.28 2qzy h LEU 596 N 0.00 0.00 -5.68 1.46 3.38 -0.61 -3.37 115.31 110.49 2qzy h LEU 596 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2qzy h LEU 596 Cb 1.37 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.71 2qzy h LEU 596 CO 0.07 0.34 -0.84 0.49 0.09 0.00 0.00 178.44 178.59 2qzy n PHE 597 N -3.21 2.50 -1.97 1.13 3.01 -0.75 -0.83 117.46 117.33 2qzy n PHE 597 Ca 0.02 -3.93 -0.37 0.00 1.01 0.00 0.00 57.45 54.18 2qzy n PHE 597 Cb 0.65 -0.47 0.03 0.00 -0.01 0.00 0.00 39.48 39.68 2qzy n PHE 597 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2qzy s PRO 598 N -2.84 3.11 -0.45 -1.08 0.04 -1.23 -4.90 135.00 127.65 2qzy s PRO 598 Ca 0.44 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.47 2qzy s PRO 598 Cb 0.27 -2.09 0.17 0.00 0.04 0.00 0.00 34.50 32.89 2qzy s PRO 598 CO -0.10 -1.13 0.35 1.41 0.04 0.00 0.00 177.00 177.57 2qzy s MET 599 N -3.12 1.14 -0.38 4.56 1.75 -1.26 -4.66 119.30 117.33 2qzy s MET 599 Ca 0.74 -2.26 -0.10 0.00 -1.25 0.00 0.00 55.69 52.82 2qzy s MET 599 Cb -0.33 -1.75 0.04 0.00 2.84 0.00 0.00 34.83 35.62 2qzy s MET 599 CO 0.38 -1.36 0.21 -1.21 -0.65 0.00 0.00 175.02 172.39 2qzy s GLU 600 N -0.11 2.77 0.14 4.11 2.02 -1.26 -4.99 118.70 121.38 2qzy s GLU 600 Ca 0.30 -1.15 -0.18 0.00 0.02 0.00 0.00 54.97 53.96 2qzy s GLU 600 Cb 0.00 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.53 2qzy s GLU 600 CO -0.18 -0.74 1.72 -0.22 0.02 0.00 0.00 175.26 175.86 2qzy h LYS 601 N 8.42 0.10 -0.69 1.61 3.64 -1.97 -2.31 116.57 125.38 2qzy h LYS 601 Ca -0.25 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2qzy h LYS 601 Cb 1.10 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.81 2qzy h LYS 601 CO 0.68 0.07 0.25 0.78 -2.27 0.00 0.00 179.45 178.95 2qzy h GLY 602 N 0.11 0.99 0.99 5.01 0.00 -1.97 -0.74 103.07 107.45 2qzy h GLY 602 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2qzy h GLY 602 CO -0.21 -0.08 0.19 -2.75 0.00 0.00 0.00 176.54 173.69 2qzy h PHE 603 N 0.40 0.39 -0.01 5.60 3.04 -1.86 -2.53 116.94 121.97 2qzy h PHE 603 Ca 0.37 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.19 2qzy h PHE 603 Cb 0.53 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2qzy h PHE 603 CO -0.18 0.27 -0.62 -1.49 -2.02 0.00 0.00 178.31 174.27 2qzy h TRP 604 N 0.40 0.04 -0.45 0.41 4.06 -1.00 0.75 115.95 120.16 2qzy h TRP 604 Ca 0.11 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 2qzy h TRP 604 Cb -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2qzy h TRP 604 CO -0.05 0.64 0.22 0.93 -3.56 0.00 0.00 178.44 176.63 2qzy h GLU 605 N 0.02 0.64 -0.41 0.49 5.08 -1.03 0.09 114.58 119.47 2qzy h GLU 605 Ca -0.01 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2qzy h GLU 605 Cb 1.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2qzy h GLU 605 CO 0.08 0.54 -0.14 1.49 -1.00 0.00 0.00 179.01 179.98 2qzy h GLU 606 N 0.59 0.82 -0.81 2.33 4.57 -1.16 -2.25 114.58 118.66 2qzy h GLU 606 Ca 0.16 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2qzy h GLU 606 Cb 0.10 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2qzy h GLU 606 CO -0.02 0.96 0.50 1.49 -1.18 0.00 0.00 179.01 180.76 2qzy h GLU 607 N 0.63 1.09 -0.64 1.92 4.57 -0.68 -1.03 114.58 120.45 2qzy h GLU 607 Ca 0.10 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2qzy h GLU 607 Cb 0.68 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2qzy h GLU 607 CO 0.05 0.76 0.24 0.00 -1.18 0.00 0.00 179.01 178.87 2qzy h ARG 609 N 0.90 0.80 -0.47 0.00 3.08 -0.97 -1.13 114.38 116.58 2qzy h ARG 609 Ca 0.21 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2qzy h ARG 609 Cb 0.23 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2qzy h ARG 609 CO -0.01 0.54 0.12 1.96 -1.07 0.00 0.00 179.97 181.51 2qzy h GLN 610 N 0.82 0.76 -0.53 0.04 4.20 -0.97 -2.20 115.11 117.22 2qzy h GLN 610 Ca 0.22 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2qzy h GLN 610 Cb -0.07 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2qzy h GLN 610 CO -0.05 0.74 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.72 2qzy h LEU 611 N 0.64 0.93 -0.47 1.46 3.38 -1.05 -0.28 115.31 119.92 2qzy h LEU 611 Ca 0.15 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2qzy h LEU 611 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2qzy h LEU 611 CO 0.00 1.03 0.08 -0.09 0.09 0.00 0.00 178.44 179.55 2qzy h ARG 612 N 0.86 0.77 -0.45 1.13 2.43 -1.08 0.92 114.38 118.95 2qzy h ARG 612 Ca 0.15 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2qzy h ARG 612 Cb 0.59 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2qzy h ARG 612 CO 0.04 0.78 0.13 1.49 -1.51 0.00 0.00 179.97 180.90 2qzy h GLU 613 N 0.64 0.70 -0.07 0.20 4.81 -1.29 -1.59 114.58 117.99 2qzy h GLU 613 Ca 0.14 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2qzy h GLU 613 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2qzy h GLU 613 CO 0.01 0.68 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.99 2qzy h TYR 614 N 0.59 -0.15 -0.46 0.92 3.20 -0.77 -0.92 116.97 119.37 2qzy h TYR 614 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2qzy h TYR 614 Cb 0.28 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2qzy h TYR 614 CO 0.01 -0.10 0.22 1.88 -1.64 0.00 0.00 178.16 178.54 2qzy h TYR 615 N -0.08 0.67 -0.23 -3.82 0.99 -0.79 -0.98 116.97 112.73 2qzy h TYR 615 Ca 0.05 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2qzy h TYR 615 Cb 0.15 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 2qzy h TYR 615 CO -0.16 0.54 0.13 0.78 -0.00 0.00 0.00 178.16 179.45 2qzy h GLY 616 N 0.61 0.34 0.78 3.88 0.00 -1.14 -0.11 103.07 107.43 2qzy h GLY 616 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2qzy h GLY 616 CO -0.02 0.14 -0.30 0.83 0.00 0.00 0.00 176.54 177.19 2qzy h GLU 617 N 0.27 0.43 0.00 4.80 4.39 -1.15 -3.14 114.58 120.19 2qzy h GLU 617 Ca 0.08 -0.29 -0.23 0.00 0.34 0.00 0.00 59.36 59.26 2qzy h GLU 617 Cb 0.04 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2qzy h GLU 617 CO -0.01 0.90 -1.76 0.09 -1.16 0.00 0.00 179.01 177.07 2qzy n ASN 618 N -4.40 0.60 -0.05 1.42 4.13 -0.38 -3.82 115.26 112.77 2qzy n ASN 618 Ca -0.07 0.27 -0.05 0.00 1.68 0.00 0.00 54.58 56.41 2qzy n ASN 618 Cb 0.48 0.44 -0.06 0.00 -1.54 0.00 0.00 39.78 39.10 2qzy n ASN 618 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2qzy n PHE 619 N -2.84 0.00 -0.78 3.10 3.01 -0.18 -4.71 117.46 115.06 2qzy n PHE 619 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2qzy n PHE 619 Cb 0.94 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2qzy n PHE 619 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qzy n GLY 620 N 2.70 2.83 0.08 1.37 0.00 -0.46 -0.94 105.19 110.78 2qzy n GLY 620 Ca -0.16 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2qzy n GLY 620 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzy n ALA 621 N 8.88 1.37 1.08 4.61 0.00 -1.26 -2.23 120.51 132.96 2qzy n ALA 621 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2qzy n ALA 621 Cb 0.00 -1.26 0.54 0.00 0.00 0.00 0.00 19.45 18.73 2qzy n ALA 621 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qzy n ASP 622 N -1.93 0.18 -4.70 0.00 8.00 -0.11 -4.80 116.55 113.20 2qzy n ASP 622 Ca 0.01 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.22 2qzy n ASP 622 Cb 0.12 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 2qzy n ASP 622 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzy s LEU 623 N -2.90 4.33 0.47 0.64 2.96 -0.94 -4.32 118.68 118.91 2qzy s LEU 623 Ca 0.16 2.13 -0.25 0.00 -0.22 0.00 0.00 54.13 55.96 2qzy s LEU 623 Cb 0.19 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.24 2qzy s LEU 623 CO 0.56 -0.68 1.41 -2.84 -1.32 0.00 0.00 176.35 173.48 2qzy s PRO 624 N 2.00 3.58 0.28 0.98 0.02 -1.26 -4.90 135.00 135.71 2qzy s PRO 624 Ca 0.63 2.37 0.01 0.00 0.02 0.00 0.00 61.00 64.04 2qzy s PRO 624 Cb -0.32 -2.58 0.57 0.00 0.02 0.00 0.00 34.50 32.19 2qzy s PRO 624 CO 0.27 -0.88 1.82 -0.09 -0.33 0.00 0.00 177.00 177.79 2qzy h ARG 625 N 2.16 0.88 -0.08 5.54 9.65 -1.94 -1.71 114.38 128.87 2qzy h ARG 625 Ca -0.51 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.31 2qzy h ARG 625 Cb 1.27 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2qzy h ARG 625 CO 0.60 0.58 0.02 -0.44 2.80 0.00 0.00 179.97 183.54 2qzy h ASP 626 N 0.91 0.10 -0.01 -3.80 3.45 -1.99 0.10 116.42 115.18 2qzy h ASP 626 Ca 0.50 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.95 2qzy h ASP 626 Cb 0.57 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2qzy h ASP 626 CO -0.29 0.11 -0.02 0.58 -1.57 0.00 0.00 179.24 178.04 2qzy h VAL 627 N 0.12 1.46 -0.90 -1.35 2.07 -1.68 -2.38 116.25 113.59 2qzy h VAL 627 Ca 0.03 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.26 2qzy h VAL 627 Cb 0.05 2.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2qzy h VAL 627 CO -0.00 0.37 0.58 -0.03 0.02 0.00 0.00 177.57 178.50 2qzy h MET 628 N -0.54 0.86 -0.64 1.57 1.85 -1.32 -1.90 114.93 114.80 2qzy h MET 628 Ca 0.00 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 58.99 2qzy h MET 628 Cb 0.61 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2qzy h MET 628 CO 0.00 0.57 0.21 0.00 -0.40 0.00 0.00 176.91 177.29 2qzy h ALA 629 N 1.56 1.17 -0.57 0.39 0.00 -0.75 -0.23 119.26 120.82 2qzy h ALA 629 Ca 0.42 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2qzy h ALA 629 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qzy h ALA 629 CO -0.18 0.58 0.12 0.93 0.00 0.00 0.00 179.25 180.70 2qzy h GLU 630 N 0.94 0.94 -0.56 0.00 4.39 -0.83 0.17 114.58 119.62 2qzy h GLU 630 Ca 0.21 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2qzy h GLU 630 Cb 0.25 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2qzy h GLU 630 CO -0.01 0.88 0.37 1.25 -1.16 0.00 0.00 179.01 180.34 2qzy h LEU 631 N 0.84 0.65 -1.04 1.33 5.85 -0.83 -0.72 115.31 121.39 2qzy h LEU 631 Ca 0.18 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2qzy h LEU 631 Cb 0.38 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2qzy h LEU 631 CO 0.01 0.47 0.24 -0.33 -0.34 0.00 0.00 178.44 178.49 2qzy h GLU 632 N 0.77 0.93 -0.31 1.25 5.08 -0.80 0.27 114.58 121.77 2qzy h GLU 632 Ca 0.21 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2qzy h GLU 632 Cb -0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2qzy h GLU 632 CO -0.04 0.77 -0.01 0.78 -1.00 0.00 0.00 179.01 179.51 2qzy h GLY 633 N 1.01 0.60 1.00 -3.84 0.00 -0.62 -2.10 103.07 99.13 2qzy h GLY 633 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2qzy h GLY 633 CO -0.02 0.41 0.42 -2.00 0.00 0.00 0.00 176.54 175.35 2qzy h LEU 634 N 0.35 0.75 -0.54 3.11 5.85 -0.76 -1.38 115.31 122.68 2qzy h LEU 634 Ca 0.09 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2qzy h LEU 634 Cb 0.45 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2qzy h LEU 634 CO 0.02 0.55 0.28 -0.33 -0.34 0.00 0.00 178.44 178.62 2qzy h GLU 635 N 0.87 0.53 -0.37 1.25 5.08 -0.80 -0.06 114.58 121.07 2qzy h GLU 635 Ca 0.23 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2qzy h GLU 635 Cb -0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2qzy h GLU 635 CO -0.05 0.35 -0.10 1.49 -1.00 0.00 0.00 179.01 179.70 2qzy h GLU 636 N 0.54 0.73 -0.85 2.33 4.57 -1.13 -0.80 114.58 119.96 2qzy h GLU 636 Ca 0.24 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2qzy h GLU 636 Cb 0.14 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2qzy h GLU 636 CO -0.16 0.88 0.46 0.00 -1.18 0.00 0.00 179.01 179.00 2qzy h ARG 637 N 0.53 1.19 -0.42 1.92 3.08 -1.00 -2.50 114.38 117.19 2qzy h ARG 637 Ca 0.09 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2qzy h ARG 637 Cb 0.61 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2qzy h ARG 637 CO 0.04 0.88 -0.15 0.28 -1.07 0.00 0.00 179.97 179.94 2qzy h VAL 638 N 1.20 1.26 -0.55 2.04 2.07 -0.83 -2.70 116.25 118.74 2qzy h VAL 638 Ca 0.30 -1.24 0.11 0.00 0.82 0.00 0.00 66.70 66.69 2qzy h VAL 638 Cb 0.04 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2qzy h VAL 638 CO -0.05 0.42 0.38 -0.09 0.02 0.00 0.00 177.57 178.25 2qzy h ARG 639 N 0.70 0.26 -0.26 1.57 2.43 -0.69 -2.26 114.38 116.13 2qzy h ARG 639 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2qzy h ARG 639 Cb 0.65 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2qzy h ARG 639 CO 0.05 0.17 0.00 1.63 -1.51 0.00 0.00 179.97 180.31 2qzy n LYS 640 N -4.45 2.24 0.00 0.20 5.02 -1.02 -5.11 118.16 115.04 2qzy n LYS 640 Ca 0.09 -1.86 0.13 0.00 -2.02 0.00 0.00 58.31 54.65 2qzy n LYS 640 Cb 0.43 -1.47 0.30 0.00 -0.02 0.00 0.00 35.03 34.27 2qzy n LYS 640 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88