#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbq n PRO 3 N 0.00 2.42 -4.00 1.97 -0.02 -1.26 -4.55 135.00 129.57 2dbq n PRO 3 Ca 0.00 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 2dbq n PRO 3 Cb 0.00 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 30.85 2dbq n PRO 3 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dbq s LYS 4 N -2.07 3.81 -0.02 -0.52 1.02 -1.26 0.30 119.74 120.99 2dbq s LYS 4 Ca 0.55 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 56.27 2dbq s LYS 4 Cb -0.51 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2dbq s LYS 4 CO 0.63 0.40 -0.14 0.54 -0.92 0.00 0.00 175.35 175.86 2dbq s VAL 5 N 0.01 1.12 -0.13 3.17 0.11 -0.55 -1.28 120.40 122.83 2dbq s VAL 5 Ca 0.07 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 2dbq s VAL 5 Cb -0.12 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2dbq s VAL 5 CO 0.01 0.32 -0.16 0.12 -3.33 0.00 0.00 175.10 172.07 2dbq s PHE 6 N -0.08 2.76 -0.20 1.54 5.36 -1.05 -2.00 117.98 124.31 2dbq s PHE 6 Ca 0.00 -0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 55.08 2dbq s PHE 6 Cb -0.08 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2dbq s PHE 6 CO 0.00 -0.34 -0.02 0.42 -1.46 0.00 0.00 175.22 173.82 2dbq s ILE 7 N 0.52 3.75 -2.00 3.12 1.01 0.11 -1.64 121.20 126.08 2dbq s ILE 7 Ca -0.10 -0.38 0.17 0.00 0.00 0.00 0.00 60.65 60.34 2dbq s ILE 7 Cb -0.16 -2.69 0.49 0.00 0.01 0.00 0.00 42.46 40.11 2dbq s ILE 7 CO 0.04 0.44 1.65 0.35 0.00 0.00 0.00 174.94 177.42 2dbq n THR 8 N 4.28 0.00 -3.48 2.92 -2.24 -0.56 -0.89 114.28 114.32 2dbq n THR 8 Ca -0.17 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2dbq n THR 8 Cb 0.52 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2dbq n THR 8 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dbq s ARG 9 N -2.00 1.14 -1.28 -0.78 6.06 -1.26 -4.63 118.95 116.21 2dbq s ARG 9 Ca 0.26 -0.07 -0.19 0.00 -2.50 0.00 0.00 55.73 53.23 2dbq s ARG 9 Cb 0.12 0.53 0.04 0.00 0.06 0.00 0.00 34.95 35.70 2dbq s ARG 9 CO 0.20 -0.43 1.78 0.39 -2.50 0.00 0.00 175.30 174.75 2dbq n GLU 10 N 0.33 2.86 -1.51 5.12 1.02 -1.21 -4.71 120.64 122.54 2dbq n GLU 10 Ca -0.18 -3.11 -0.29 0.00 -0.02 0.00 0.00 57.16 53.56 2dbq n GLU 10 Cb 0.61 -3.55 0.11 0.00 -0.02 0.00 0.00 31.44 28.59 2dbq n GLU 10 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2dbq s ILE 11 N 5.65 2.60 0.10 -3.67 -4.36 -1.26 -4.92 121.20 115.34 2dbq s ILE 11 Ca 0.57 0.20 -0.35 0.00 -0.26 0.00 0.00 60.65 60.80 2dbq s ILE 11 Cb 0.03 -2.92 -0.18 0.00 1.25 0.00 0.00 42.46 40.65 2dbq s ILE 11 CO 0.09 -0.26 1.07 -2.65 0.24 0.00 0.00 174.94 173.43 2dbq n PRO 12 N -3.61 0.57 -0.07 0.37 -0.02 -1.26 -4.80 135.00 126.18 2dbq n PRO 12 Ca 0.07 0.21 0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2dbq n PRO 12 Cb 0.57 -1.66 0.66 0.00 -0.02 0.00 0.00 33.50 33.05 2dbq n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dbq h GLU 13 N 3.09 0.09 -0.98 -0.52 4.57 -1.99 -1.90 114.58 116.94 2dbq h GLU 13 Ca -0.45 -0.01 0.11 0.00 -1.18 0.00 0.00 59.36 57.84 2dbq h GLU 13 Cb 1.39 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.88 2dbq h GLU 13 CO 0.68 0.06 0.62 -0.24 -1.18 0.00 0.00 179.01 178.94 2dbq h VAL 14 N 0.09 0.94 0.02 0.32 3.04 -1.97 0.21 116.25 118.90 2dbq h VAL 14 Ca 0.31 -0.34 -0.27 0.00 -1.01 0.00 0.00 66.70 65.40 2dbq h VAL 14 Cb 1.11 -0.12 0.02 0.00 -2.01 0.00 0.00 31.29 30.29 2dbq h VAL 14 CO -0.03 0.18 -1.06 1.23 -1.01 0.00 0.00 177.57 176.88 2dbq h GLY 15 N 0.98 0.72 1.01 3.17 0.00 -1.54 -3.25 103.07 104.15 2dbq h GLY 15 Ca 0.47 -1.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 2dbq h GLY 15 CO -0.23 1.15 0.24 -2.22 0.00 0.00 0.00 176.54 175.48 2dbq h ILE 16 N 0.35 1.24 0.00 2.60 2.04 -1.33 -2.25 117.51 120.16 2dbq h ILE 16 Ca -0.13 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2dbq h ILE 16 Cb 1.71 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2dbq h ILE 16 CO 0.20 0.29 0.00 0.29 0.00 0.00 0.00 178.15 178.94 2dbq n LYS 17 N -4.42 0.27 0.00 2.37 5.02 0.66 -1.06 118.16 121.00 2dbq n LYS 17 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2dbq n LYS 17 Cb 0.18 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2dbq n LYS 17 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dbq n LEU 19 N 1.04 0.00 0.06 -0.35 4.77 -0.85 -3.59 117.00 118.08 2dbq n LEU 19 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2dbq n LEU 19 Cb 0.14 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 41.86 2dbq n LEU 19 CO 0.00 0.00 1.15 -0.33 -1.33 0.00 0.00 177.39 176.88 2dbq h GLU 20 N 0.00 0.10 -0.00 3.23 5.08 -1.31 0.45 114.58 122.13 2dbq h GLU 20 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dbq h GLU 20 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dbq h GLU 20 CO 0.00 0.06 -0.03 -0.25 -1.00 0.00 0.00 179.01 177.79 2dbq n ASP 21 N -4.45 0.33 0.00 1.42 8.00 -1.24 -4.08 116.55 116.54 2dbq n ASP 21 Ca 0.06 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2dbq n ASP 21 Cb 0.39 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2dbq n ASP 21 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dbq n GLU 22 N -0.88 3.20 -4.33 -1.24 -0.58 -0.03 -5.05 120.64 111.73 2dbq n GLU 22 Ca 0.19 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.76 2dbq n GLU 22 Cb 0.21 -0.73 -0.10 0.00 -0.57 0.00 0.00 31.44 30.25 2dbq n GLU 22 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2dbq s PHE 23 N -0.93 1.59 -0.41 -0.32 0.40 0.14 -4.07 117.98 114.37 2dbq s PHE 23 Ca 0.00 -1.16 -0.18 0.00 -0.60 0.00 0.00 56.93 55.00 2dbq s PHE 23 Cb 0.00 -0.95 0.02 0.00 0.51 0.00 0.00 43.02 42.60 2dbq s PHE 23 CO 0.00 -0.30 0.46 -1.21 0.70 0.00 0.00 175.22 174.87 2dbq s GLU 24 N -4.02 3.20 -0.08 0.44 2.02 0.15 -4.42 118.70 115.99 2dbq s GLU 24 Ca 0.38 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.65 2dbq s GLU 24 Cb 0.08 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 2dbq s GLU 24 CO 0.14 -0.82 0.19 0.08 0.02 0.00 0.00 175.26 174.87 2dbq s VAL 25 N 2.22 5.42 -0.02 2.63 1.01 -1.26 -1.49 120.40 128.90 2dbq s VAL 25 Ca 0.14 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2dbq s VAL 25 Cb -0.17 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dbq s VAL 25 CO 0.14 0.56 -0.08 -1.61 0.00 0.00 0.00 175.10 174.11 2dbq s GLU 26 N -1.20 0.85 -0.10 2.72 2.02 -0.85 -5.00 118.70 117.15 2dbq s GLU 26 Ca 0.19 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.92 2dbq s GLU 26 Cb -0.13 -0.81 0.02 0.00 0.10 0.00 0.00 34.13 33.31 2dbq s GLU 26 CO 0.08 0.08 -0.08 0.08 0.02 0.00 0.00 175.26 175.45 2dbq s VAL 27 N 0.25 0.99 0.04 2.63 1.01 -1.26 -0.71 120.40 123.35 2dbq s VAL 27 Ca -0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2dbq s VAL 27 Cb -0.08 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 2dbq s VAL 27 CO 0.00 0.36 1.63 0.86 0.00 0.00 0.00 175.10 177.95 2dbq s TRP 28 N 1.55 2.36 -0.12 5.22 -0.11 -0.07 -4.91 118.94 122.87 2dbq s TRP 28 Ca 0.02 0.33 0.16 0.00 1.22 0.00 0.00 56.10 57.83 2dbq s TRP 28 Cb -0.13 -3.93 0.27 0.00 -1.50 0.00 0.00 33.47 28.18 2dbq s TRP 28 CO -0.06 -3.76 1.14 0.41 -4.62 0.00 0.00 176.95 170.06 2dbq n GLY 29 N 3.99 4.30 3.86 5.86 0.00 -1.26 -3.36 105.19 118.59 2dbq n GLY 29 Ca 0.16 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2dbq n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbq s ASP 30 N -2.68 6.10 0.16 1.61 -1.08 -1.26 -4.97 116.67 114.56 2dbq s ASP 30 Ca 0.29 1.46 -0.14 0.00 -0.52 0.00 0.00 52.55 53.64 2dbq s ASP 30 Cb 0.26 -2.48 0.05 0.00 -1.46 0.00 0.00 42.92 39.29 2dbq s ASP 30 CO 0.01 -0.96 1.79 -0.08 0.52 0.00 0.00 175.17 176.45 2dbq h GLU 31 N -0.34 0.69 -6.76 4.34 4.57 -2.03 -3.44 114.58 111.61 2dbq h GLU 31 Ca -0.44 -0.07 -0.47 0.00 -1.18 0.00 0.00 59.36 57.20 2dbq h GLU 31 Cb 1.19 -0.14 0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2dbq h GLU 31 CO 0.61 0.52 -0.03 0.15 -1.18 0.00 0.00 179.01 179.07 2dbq s LYS 32 N -5.95 3.31 0.62 1.92 1.02 -1.26 -5.05 119.74 114.34 2dbq s LYS 32 Ca -0.13 -0.19 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 2dbq s LYS 32 Cb 0.12 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2dbq s LYS 32 CO 0.75 -0.18 1.23 0.39 -0.92 0.00 0.00 175.35 176.63 2dbq n GLU 33 N -2.10 1.19 -1.77 1.68 4.71 -1.26 -4.88 120.64 118.20 2dbq n GLU 33 Ca -0.00 0.46 -0.42 0.00 -0.01 0.00 0.00 57.16 57.18 2dbq n GLU 33 Cb 0.56 -2.46 -0.03 0.00 -1.01 0.00 0.00 31.44 28.51 2dbq n GLU 33 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2dbq s ILE 34 N -1.39 2.27 0.50 -3.67 2.07 -1.26 -4.93 121.20 114.79 2dbq s ILE 34 Ca 0.79 0.12 -0.23 0.00 -1.41 0.00 0.00 60.65 59.92 2dbq s ILE 34 Cb -0.40 -3.07 -0.06 0.00 0.13 0.00 0.00 42.46 39.06 2dbq s ILE 34 CO 0.44 0.01 1.30 -2.84 -1.91 0.00 0.00 174.94 171.94 2dbq s PRO 35 N 1.55 3.45 0.20 3.50 0.02 -1.26 -4.79 135.00 137.67 2dbq s PRO 35 Ca 0.75 2.11 -0.11 0.00 0.02 0.00 0.00 61.00 63.77 2dbq s PRO 35 Cb -0.48 -2.39 0.26 0.00 0.02 0.00 0.00 34.50 31.92 2dbq s PRO 35 CO 0.33 -0.90 1.68 -0.09 -0.33 0.00 0.00 177.00 177.69 2dbq h ARG 36 N 1.83 0.16 -0.62 5.54 9.65 -1.99 0.49 114.38 129.44 2dbq h ARG 36 Ca -0.50 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.37 2dbq h ARG 36 Cb 1.28 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 2dbq h ARG 36 CO 0.59 0.11 0.41 0.93 2.80 0.00 0.00 179.97 184.81 2dbq h GLU 37 N 0.17 0.81 0.03 0.20 4.39 -2.00 -1.49 114.58 116.69 2dbq h GLU 37 Ca 0.30 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.72 2dbq h GLU 37 Cb 0.46 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2dbq h GLU 37 CO -0.45 0.54 -1.01 0.82 -1.16 0.00 0.00 179.01 177.76 2dbq h ILE 38 N 0.84 1.44 -0.22 3.13 2.04 -1.60 -2.94 117.51 120.20 2dbq h ILE 38 Ca 0.23 -2.63 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 2dbq h ILE 38 Cb -0.09 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2dbq h ILE 38 CO -0.05 0.78 0.13 0.25 0.00 0.00 0.00 178.15 179.26 2dbq h LEU 39 N 0.17 0.26 -1.81 1.44 5.85 -0.36 0.75 115.31 121.61 2dbq h LEU 39 Ca -0.09 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2dbq h LEU 39 Cb 1.66 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2dbq h LEU 39 CO 0.17 0.22 0.15 -0.07 -0.34 0.00 0.00 178.44 178.57 2dbq h LEU 40 N 0.27 0.22 -0.06 2.25 3.38 -1.32 -1.64 115.31 118.40 2dbq h LEU 40 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2dbq h LEU 40 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dbq h LEU 40 CO -0.02 0.15 -0.14 0.50 0.09 0.00 0.00 178.44 179.03 2dbq h LYS 41 N 0.25 0.21 -0.20 1.13 3.64 -1.17 -3.33 116.57 117.11 2dbq h LYS 41 Ca 0.09 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2dbq h LYS 41 Cb 0.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2dbq h LYS 41 CO -0.02 0.74 -0.14 0.87 -2.27 0.00 0.00 179.45 178.63 2dbq h LYS 42 N -0.29 0.33 0.00 1.90 1.79 -0.29 -3.00 116.57 117.01 2dbq h LYS 42 Ca -0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2dbq h LYS 42 Cb 0.74 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2dbq h LYS 42 CO 0.03 0.48 0.00 1.33 -1.08 0.00 0.00 179.45 180.21 2dbq n VAL 43 N -4.23 0.19 -0.28 0.50 0.24 -0.67 -4.08 118.33 109.99 2dbq n VAL 43 Ca -0.00 0.05 0.09 0.00 -2.04 0.00 0.00 64.34 62.43 2dbq n VAL 43 Cb 0.30 -0.61 0.32 0.00 -1.47 0.00 0.00 33.84 32.38 2dbq n VAL 43 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2dbq h LYS 44 N 0.00 0.80 -0.01 7.34 3.64 -1.59 -3.21 116.57 123.54 2dbq h LYS 44 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dbq h LYS 44 Cb 0.30 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2dbq h LYS 44 CO 0.00 0.53 -0.10 0.39 -2.27 0.00 0.00 179.45 178.00 2dbq n GLU 45 N -4.55 1.70 -2.48 1.90 4.71 -1.26 -4.38 120.64 116.28 2dbq n GLU 45 Ca 0.16 -0.59 -0.35 0.00 -0.01 0.00 0.00 57.16 56.38 2dbq n GLU 45 Cb 0.36 -1.01 -0.03 0.00 -1.01 0.00 0.00 31.44 29.76 2dbq n GLU 45 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2dbq s VAL 46 N -0.90 3.64 -0.15 2.62 -7.23 -1.21 -4.87 120.40 112.30 2dbq s VAL 46 Ca 0.06 1.06 0.17 0.00 -1.81 0.00 0.00 61.98 61.46 2dbq s VAL 46 Cb 0.05 -3.45 -0.24 0.00 0.56 0.00 0.00 36.38 33.29 2dbq s VAL 46 CO 0.14 -0.18 0.26 0.47 -0.31 0.00 0.00 175.10 175.48 2dbq n ASP 47 N -0.87 0.26 -4.08 4.85 8.00 -0.41 -2.06 116.55 122.25 2dbq n ASP 47 Ca 0.09 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 2dbq n ASP 47 Cb 0.52 0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 42.21 2dbq n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbq s ALA 48 N -2.55 0.52 0.00 2.24 0.00 -0.70 -0.40 121.76 120.88 2dbq s ALA 48 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2dbq s ALA 48 Cb 0.07 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 2dbq s ALA 48 CO 0.83 -0.27 -0.02 -0.51 0.00 0.00 0.00 175.76 175.79 2dbq s LEU 49 N -2.53 2.03 -0.24 0.00 1.43 -0.50 -2.52 118.68 116.35 2dbq s LEU 49 Ca 0.02 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2dbq s LEU 49 Cb 0.02 -0.07 0.05 0.00 0.03 0.00 0.00 46.19 46.22 2dbq s LEU 49 CO -0.06 -0.01 -0.12 -0.69 0.23 0.00 0.00 176.35 175.69 2dbq s VAL 50 N -0.20 2.26 0.00 -1.59 1.01 -0.65 0.07 120.40 121.31 2dbq s VAL 50 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2dbq s VAL 50 Cb -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2dbq s VAL 50 CO -0.00 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.59 2dbq n THR 51 N 4.51 0.00 0.05 3.92 -2.24 -0.54 -1.50 114.28 118.48 2dbq n THR 51 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2dbq n THR 51 Cb 0.45 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 2dbq n THR 51 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dbq h LEU 53 N 0.00 0.00 -1.57 3.22 3.38 -1.96 0.12 115.31 118.50 2dbq h LEU 53 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbq h LEU 53 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dbq h LEU 53 CO 0.00 0.62 0.00 0.77 0.09 0.00 0.00 178.44 179.92 2dbq h SER 54 N 0.00 0.00 -3.84 -0.43 4.64 -1.99 -3.41 113.55 108.52 2dbq h SER 54 Ca -0.14 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.55 2dbq h SER 54 Cb 1.59 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.51 2dbq h SER 54 CO 0.06 0.00 -0.49 -1.61 -0.87 0.00 0.00 176.83 173.91 2dbq s GLU 55 N -3.63 3.97 -0.63 4.77 8.01 -1.26 -5.03 118.70 124.90 2dbq s GLU 55 Ca -0.01 -0.28 -0.23 0.00 0.01 0.00 0.00 54.97 54.46 2dbq s GLU 55 Cb 0.09 -3.64 0.06 0.00 -4.31 0.00 0.00 34.13 26.33 2dbq s GLU 55 CO 0.35 -0.15 0.98 0.50 0.01 0.00 0.00 175.26 176.95 2dbq s ARG 56 N 1.68 3.17 -1.19 1.61 3.52 -1.26 -4.79 118.95 121.69 2dbq s ARG 56 Ca 0.08 -0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 54.90 2dbq s ARG 56 Cb -0.16 -4.18 0.17 0.00 -1.56 0.00 0.00 34.95 29.22 2dbq s ARG 56 CO 0.10 -1.75 1.42 0.42 -0.81 0.00 0.00 175.30 174.68 2dbq s ILE 57 N 4.15 5.00 0.08 4.11 -1.09 0.31 -4.82 121.20 128.94 2dbq s ILE 57 Ca 0.25 -2.57 0.01 0.00 -2.23 0.00 0.00 60.65 56.11 2dbq s ILE 57 Cb -0.15 -4.91 0.01 0.00 -1.58 0.00 0.00 42.46 35.83 2dbq s ILE 57 CO 0.13 -1.62 0.08 -0.90 -1.23 0.00 0.00 174.94 171.39 2dbq n ASP 58 N 5.75 0.85 -0.15 3.58 5.68 -1.26 -1.33 116.55 129.67 2dbq n ASP 58 Ca 0.36 -1.24 0.08 0.00 -0.50 0.00 0.00 54.79 53.50 2dbq n ASP 58 Cb 0.43 -0.03 0.40 0.00 -1.14 0.00 0.00 41.12 40.79 2dbq n ASP 58 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2dbq h LYS 59 N 0.00 0.61 -0.90 0.11 3.64 -1.93 -1.78 116.57 116.33 2dbq h LYS 59 Ca -0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2dbq h LYS 59 Cb 0.17 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2dbq h LYS 59 CO 0.07 0.41 0.52 1.49 -2.27 0.00 0.00 179.45 179.67 2dbq h GLU 60 N 0.63 1.23 -0.16 1.90 4.81 -1.95 0.11 114.58 121.16 2dbq h GLU 60 Ca 0.30 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2dbq h GLU 60 Cb 0.37 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2dbq h GLU 60 CO -0.10 0.88 -0.02 0.28 -0.73 0.00 0.00 179.01 179.31 2dbq h VAL 61 N 1.24 1.27 -0.92 0.32 2.07 -1.66 -2.87 116.25 115.71 2dbq h VAL 61 Ca 0.32 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2dbq h VAL 61 Cb -0.02 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2dbq h VAL 61 CO -0.06 0.28 0.60 -0.26 0.02 0.00 0.00 177.57 178.15 2dbq h PHE 62 N 0.01 1.13 0.00 1.57 0.04 -1.04 -0.67 116.94 117.98 2dbq h PHE 62 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2dbq h PHE 62 Cb 0.43 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 2dbq h PHE 62 CO 0.05 0.66 -0.03 0.93 -0.60 0.00 0.00 178.31 179.32 2dbq h GLU 63 N 1.18 0.00 -0.08 1.51 5.08 -0.70 -1.94 114.58 119.63 2dbq h GLU 63 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2dbq h GLU 63 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dbq h GLU 63 CO -0.11 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 2dbq n ASN 64 N -3.36 2.75 -3.60 1.42 3.02 -0.35 -4.68 115.26 110.45 2dbq n ASN 64 Ca -0.02 -1.85 -0.27 0.00 -0.03 0.00 0.00 54.58 52.41 2dbq n ASN 64 Cb 0.14 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 2dbq n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbq n ALA 65 N 1.14 3.56 0.31 5.41 0.00 -0.63 -3.62 120.51 126.68 2dbq n ALA 65 Ca 0.12 -4.41 0.18 0.00 0.00 0.00 0.00 53.44 49.33 2dbq n ALA 65 Cb 0.50 -0.93 1.02 0.00 0.00 0.00 0.00 19.45 20.04 2dbq n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dbq h PRO 66 N 4.78 0.00 0.00 0.00 0.13 -1.76 -2.82 132.00 132.32 2dbq h PRO 66 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dbq h PRO 66 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2dbq h PRO 66 CO 0.72 0.01 -1.08 1.63 -0.23 0.00 0.00 178.00 179.05 2dbq n LYS 67 N -3.52 0.90 -1.68 0.86 5.02 -1.26 -4.99 118.16 113.49 2dbq n LYS 67 Ca -0.03 -0.04 -0.46 0.00 -2.02 0.00 0.00 58.31 55.76 2dbq n LYS 67 Cb 0.09 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2dbq n LYS 67 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dbq n LEU 68 N -1.59 3.38 0.00 -0.35 7.94 -0.88 -4.38 117.00 121.12 2dbq n LEU 68 Ca 0.02 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 2dbq n LEU 68 Cb 0.33 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.85 2dbq n LEU 68 CO 0.37 -0.13 -0.12 0.54 -1.11 0.00 0.00 177.39 176.94 2dbq n ARG 69 N 4.89 3.78 -3.68 1.96 1.74 0.46 -4.85 116.66 120.97 2dbq n ARG 69 Ca 0.19 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.16 2dbq n ARG 69 Cb 0.30 -0.52 -0.09 0.00 -1.02 0.00 0.00 32.46 31.13 2dbq n ARG 69 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2dbq s ILE 70 N -0.93 -0.01 -0.18 0.55 2.07 -1.19 -1.18 121.20 120.33 2dbq s ILE 70 Ca 0.00 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 2dbq s ILE 70 Cb 0.00 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.88 2dbq s ILE 70 CO 0.00 0.02 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.16 2dbq s VAL 71 N 1.05 2.04 -0.35 4.00 1.01 0.38 -1.41 120.40 127.13 2dbq s VAL 71 Ca -0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 2dbq s VAL 71 Cb -0.06 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2dbq s VAL 71 CO -0.10 0.51 0.15 0.00 0.00 0.00 0.00 175.10 175.67 2dbq s ALA 72 N 1.29 3.18 0.10 5.51 0.00 0.11 -1.00 121.76 130.95 2dbq s ALA 72 Ca 0.04 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2dbq s ALA 72 Cb -0.13 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 2dbq s ALA 72 CO -0.13 -1.26 0.98 1.21 0.00 0.00 0.00 175.76 176.57 2dbq s ASN 73 N 1.50 7.45 -1.18 0.00 2.47 0.54 -1.47 114.94 124.25 2dbq s ASN 73 Ca 0.01 1.81 -0.07 0.00 0.42 0.00 0.00 52.86 55.03 2dbq s ASN 73 Cb -0.19 -2.59 0.23 0.00 -1.45 0.00 0.00 41.25 37.26 2dbq s ASN 73 CO 0.05 -0.11 1.65 0.00 -3.72 0.00 0.00 177.10 174.97 2dbq n TYR 74 N 2.90 2.86 0.00 0.43 4.19 0.42 -3.92 117.16 124.03 2dbq n TYR 74 Ca 0.03 -2.78 0.00 0.00 3.31 0.00 0.00 57.90 58.46 2dbq n TYR 74 Cb 0.49 -1.65 0.00 0.00 0.49 0.00 0.00 39.34 38.67 2dbq n TYR 74 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2dbq n ALA 75 N 2.81 0.00 -0.03 2.98 0.00 -1.26 -4.73 120.51 120.28 2dbq n ALA 75 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.69 2dbq n ALA 75 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 2dbq n ALA 75 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2dbq n VAL 76 N -0.08 1.56 -1.93 0.00 3.14 -1.26 -0.62 118.33 119.14 2dbq n VAL 76 Ca 0.00 -0.79 -0.31 0.00 -2.96 0.00 0.00 64.34 60.27 2dbq n VAL 76 Cb 0.00 -0.96 0.01 0.00 -1.06 0.00 0.00 33.84 31.83 2dbq n VAL 76 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2dbq s GLY 77 N -5.12 1.79 -0.08 7.55 0.00 -1.26 -4.67 107.32 105.54 2dbq s GLY 77 Ca -0.05 0.05 0.20 0.00 0.00 0.00 0.00 44.72 44.92 2dbq s GLY 77 CO 0.82 0.34 1.15 1.58 0.00 0.00 0.00 173.10 177.00 2dbq n TYR 78 N -2.52 0.12 0.96 1.90 0.18 -1.26 -4.86 117.16 111.68 2dbq n TYR 78 Ca 0.07 -0.93 0.10 0.00 1.88 0.00 0.00 57.90 59.01 2dbq n TYR 78 Cb 0.54 0.07 0.51 0.00 -0.38 0.00 0.00 39.34 40.07 2dbq n TYR 78 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dbq n ASP 79 N 0.04 0.00 -0.56 9.48 5.75 -1.26 -2.16 116.55 127.84 2dbq n ASP 79 Ca -0.01 -0.05 0.13 0.00 -0.01 0.00 0.00 54.79 54.85 2dbq n ASP 79 Cb 0.98 -0.26 0.37 0.00 -1.03 0.00 0.00 41.12 41.18 2dbq n ASP 79 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2dbq n ASN 80 N -1.26 1.82 -4.25 -1.12 6.94 -1.26 -4.87 115.26 111.25 2dbq n ASN 80 Ca 0.10 -1.53 -0.32 0.00 -0.02 0.00 0.00 54.58 52.82 2dbq n ASN 80 Cb 0.15 0.05 -0.17 0.00 -2.36 0.00 0.00 39.78 37.45 2dbq n ASN 80 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dbq s ILE 81 N -2.10 2.04 -1.09 1.53 1.01 -0.92 -0.53 121.20 121.15 2dbq s ILE 81 Ca 0.32 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 2dbq s ILE 81 Cb 0.20 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2dbq s ILE 81 CO 0.37 0.56 1.54 -0.62 0.00 0.00 0.00 174.94 176.79 2dbq s ASP 82 N 0.00 6.54 0.25 3.58 -1.08 -0.44 -4.82 116.67 120.70 2dbq s ASP 82 Ca -0.09 -1.69 -0.06 0.00 -0.52 0.00 0.00 52.55 50.20 2dbq s ASP 82 Cb -0.15 -2.57 0.26 0.00 -1.46 0.00 0.00 42.92 39.00 2dbq s ASP 82 CO 0.05 -1.47 1.92 0.40 0.52 0.00 0.00 175.17 176.60 2dbq h ILE 83 N 6.50 1.26 -0.41 4.11 1.08 -1.88 -1.41 117.51 126.75 2dbq h ILE 83 Ca 0.26 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2dbq h ILE 83 Cb 0.97 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2dbq h ILE 83 CO 1.43 0.25 0.21 -0.08 -0.69 0.00 0.00 178.15 179.27 2dbq h GLU 84 N 1.35 0.58 -0.51 2.37 4.81 -2.00 -0.77 114.58 120.41 2dbq h GLU 84 Ca 0.36 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 2dbq h GLU 84 Cb -0.14 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2dbq h GLU 84 CO -0.08 0.49 0.03 1.49 -0.73 0.00 0.00 179.01 180.21 2dbq h GLU 85 N 0.52 0.87 0.14 1.92 4.57 -1.92 -2.27 114.58 118.42 2dbq h GLU 85 Ca 0.14 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2dbq h GLU 85 Cb 0.09 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dbq h GLU 85 CO -0.02 0.89 -0.09 0.00 -1.18 0.00 0.00 179.01 178.61 2dbq h ALA 86 N 0.95 -0.21 -0.45 2.92 0.00 -1.01 -2.15 119.26 119.30 2dbq h ALA 86 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2dbq h ALA 86 Cb 0.48 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2dbq h ALA 86 CO 0.02 -0.62 0.10 1.15 0.00 0.00 0.00 179.25 179.90 2dbq h THR 87 N -0.22 0.77 -0.91 0.00 2.02 -1.06 0.76 112.91 114.27 2dbq h THR 87 Ca -0.01 -0.08 0.13 0.00 0.77 0.00 0.00 66.41 67.21 2dbq h THR 87 Cb 0.19 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2dbq h THR 87 CO 0.01 0.04 0.58 0.50 0.37 0.00 0.00 175.52 177.02 2dbq h LYS 88 N 0.24 0.76 -0.04 6.66 3.64 -1.19 0.83 116.57 127.49 2dbq h LYS 88 Ca 0.22 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2dbq h LYS 88 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2dbq h LYS 88 CO -0.28 0.50 0.00 0.54 -2.27 0.00 0.00 179.45 177.95 2dbq n ARG 89 N -4.57 1.42 -1.24 1.90 1.74 -0.45 -4.90 116.66 110.57 2dbq n ARG 89 Ca 0.17 -0.61 -0.06 0.00 -0.77 0.00 0.00 57.85 56.58 2dbq n ARG 89 Cb 0.41 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2dbq n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbq n GLY 90 N 1.08 0.77 3.66 -0.13 0.00 0.29 -5.00 105.19 105.85 2dbq n GLY 90 Ca 0.19 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2dbq n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbq s ILE 91 N -2.22 5.11 0.18 -0.61 1.01 0.13 -4.83 121.20 119.97 2dbq s ILE 91 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2dbq s ILE 91 Cb 0.00 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 2dbq s ILE 91 CO 0.00 0.18 0.96 -0.31 0.00 0.00 0.00 174.94 175.77 2dbq s TYR 92 N 1.66 3.87 -0.12 3.97 1.51 -0.32 -3.96 117.35 123.96 2dbq s TYR 92 Ca 0.23 1.84 0.02 0.00 -1.01 0.00 0.00 57.07 58.16 2dbq s TYR 92 Cb -0.15 -3.04 0.01 0.00 -0.11 0.00 0.00 41.96 38.67 2dbq s TYR 92 CO 0.09 0.26 -0.19 0.08 -1.11 0.00 0.00 175.55 174.68 2dbq s VAL 93 N -0.58 1.80 0.23 0.71 1.01 -1.26 -0.47 120.40 121.84 2dbq s VAL 93 Ca 0.44 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.69 2dbq s VAL 93 Cb -0.25 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2dbq s VAL 93 CO 0.31 0.50 -0.19 0.42 0.00 0.00 0.00 175.10 176.15 2dbq s THR 94 N 0.84 2.14 0.01 3.92 -4.23 -0.17 -0.00 115.64 118.15 2dbq s THR 94 Ca -0.08 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.21 2dbq s THR 94 Cb -0.15 -2.13 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 2dbq s THR 94 CO -0.01 -0.40 0.00 -0.46 -0.54 0.00 0.00 174.62 173.21 2dbq n ASN 95 N -0.27 0.54 -3.28 3.99 6.94 -1.07 -0.34 115.26 121.76 2dbq n ASN 95 Ca -0.08 -1.04 -0.26 0.00 -0.02 0.00 0.00 54.58 53.18 2dbq n ASN 95 Cb 0.59 0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.96 2dbq n ASN 95 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2dbq n THR 96 N -0.01 2.04 -1.72 5.53 -2.24 0.20 -4.80 114.28 113.27 2dbq n THR 96 Ca -0.00 -5.13 -0.30 0.00 -2.27 0.00 0.00 64.05 56.35 2dbq n THR 96 Cb 0.01 -1.85 0.07 0.00 -2.10 0.00 0.00 70.33 66.46 2dbq n THR 96 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbq s PRO 97 N -2.54 2.52 0.00 -0.78 0.04 -1.26 -4.23 135.00 128.74 2dbq s PRO 97 Ca 0.41 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2dbq s PRO 97 Cb 0.19 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2dbq s PRO 97 CO -0.05 -1.30 0.00 -0.25 0.04 0.00 0.00 177.00 175.44 2dbq n ASP 98 N -3.20 0.00 0.19 6.66 8.00 -1.26 -4.57 116.55 122.37 2dbq n ASP 98 Ca 0.07 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.71 2dbq n ASP 98 Cb 0.57 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.30 2dbq n ASP 98 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dbq h VAL 99 N 0.00 0.00 -0.08 2.53 -1.51 -1.95 -2.58 116.25 112.66 2dbq h VAL 99 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2dbq h VAL 99 Cb 0.00 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2dbq h VAL 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2dbq n LEU 100 N -2.53 1.99 0.03 4.19 -0.00 -1.26 -4.34 117.00 115.08 2dbq n LEU 100 Ca 0.01 -1.68 -0.12 0.00 -0.00 0.00 0.00 56.01 54.22 2dbq n LEU 100 Cb 0.19 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.50 2dbq n LEU 100 CO 0.19 0.48 0.87 0.74 -0.00 0.00 0.00 177.39 179.68 2dbq h THR 101 N 0.69 0.98 -0.03 1.47 2.02 -1.81 -2.21 112.91 114.02 2dbq h THR 101 Ca 0.00 -0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2dbq h THR 101 Cb 0.44 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2dbq h THR 101 CO 0.00 0.00 -0.51 0.44 0.37 0.00 0.00 175.52 175.82 2dbq h ASP 102 N 0.01 0.09 -0.29 4.18 3.32 -1.86 -1.11 116.42 120.76 2dbq h ASP 102 Ca 0.01 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2dbq h ASP 102 Cb 0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2dbq h ASP 102 CO -0.02 0.58 -0.14 0.00 -1.72 0.00 0.00 179.24 177.94 2dbq h ALA 103 N 1.42 0.40 -0.40 3.45 0.00 -1.81 -1.01 119.26 121.31 2dbq h ALA 103 Ca -0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2dbq h ALA 103 Cb 0.92 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2dbq h ALA 103 CO 0.07 0.29 -0.31 1.15 0.00 0.00 0.00 179.25 180.45 2dbq h THR 104 N 0.35 1.27 -0.37 0.00 2.02 -1.03 -0.87 112.91 114.29 2dbq h THR 104 Ca 0.06 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.67 2dbq h THR 104 Cb 0.66 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2dbq h THR 104 CO 0.04 0.50 -0.17 0.00 0.37 0.00 0.00 175.52 176.26 2dbq h ALA 105 N 0.89 1.02 -0.22 6.16 0.00 -1.19 0.56 119.26 126.48 2dbq h ALA 105 Ca 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dbq h ALA 105 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dbq h ALA 105 CO 0.08 0.59 0.06 -0.44 0.00 0.00 0.00 179.25 179.54 2dbq h ASP 106 N 0.61 0.33 -0.45 0.00 3.32 -0.92 -2.25 116.42 117.05 2dbq h ASP 106 Ca 0.10 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 2dbq h ASP 106 Cb 0.63 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2dbq h ASP 106 CO 0.04 0.46 0.08 0.25 -1.72 0.00 0.00 179.24 178.36 2dbq h LEU 107 N 0.18 0.76 -0.51 1.55 5.85 -0.87 -0.37 115.31 121.89 2dbq h LEU 107 Ca 0.07 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2dbq h LEU 107 Cb 0.25 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2dbq h LEU 107 CO -0.00 0.77 0.29 0.00 -0.34 0.00 0.00 178.44 179.16 2dbq h ALA 108 N 1.32 0.66 0.00 1.25 0.00 -0.65 -0.33 119.26 121.52 2dbq h ALA 108 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2dbq h ALA 108 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dbq h ALA 108 CO 0.01 -0.03 -0.54 0.74 0.00 0.00 0.00 179.25 179.43 2dbq h PHE 109 N 0.57 0.00 -0.58 0.00 -1.00 -0.99 -1.63 116.94 113.31 2dbq h PHE 109 Ca 0.21 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 2dbq h PHE 109 Cb 0.07 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 2dbq h PHE 109 CO -0.08 0.54 0.25 0.00 -1.61 0.00 0.00 178.31 177.41 2dbq h ALA 110 N 1.46 0.75 -0.34 2.45 0.00 -0.11 -1.10 119.26 122.37 2dbq h ALA 110 Ca -0.01 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2dbq h ALA 110 Cb 0.99 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2dbq h ALA 110 CO 0.07 0.35 -0.43 -0.07 0.00 0.00 0.00 179.25 179.17 2dbq h LEU 111 N 0.80 0.93 -0.18 0.00 3.38 -0.89 -0.61 115.31 118.74 2dbq h LEU 111 Ca 0.20 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dbq h LEU 111 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2dbq h LEU 111 CO -0.02 1.22 0.11 0.25 0.09 0.00 0.00 178.44 180.10 2dbq h LEU 112 N 0.69 0.19 -0.25 1.67 6.46 -1.07 -0.20 115.31 122.81 2dbq h LEU 112 Ca 0.05 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 2dbq h LEU 112 Cb 1.02 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2dbq h LEU 112 CO 0.10 0.14 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.76 2dbq h LEU 113 N 0.23 0.63 -0.93 2.25 3.38 -1.20 -1.39 115.31 118.28 2dbq h LEU 113 Ca 0.07 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2dbq h LEU 113 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2dbq h LEU 113 CO -0.02 0.96 0.36 0.00 0.09 0.00 0.00 178.44 179.84 2dbq h ALA 114 N 0.68 1.16 -0.12 1.53 0.00 -1.00 -0.89 119.26 120.63 2dbq h ALA 114 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2dbq h ALA 114 Cb 0.78 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dbq h ALA 114 CO 0.06 0.63 -0.32 1.15 0.00 0.00 0.00 179.25 180.76 2dbq h THR 115 N 1.12 1.38 -0.44 0.00 2.02 -1.02 -1.72 112.91 114.25 2dbq h THR 115 Ca 0.27 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 2dbq h THR 115 Cb 0.13 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2dbq h THR 115 CO -0.03 0.48 0.13 0.00 0.37 0.00 0.00 175.52 176.47 2dbq h ALA 116 N 0.51 1.41 -0.43 6.16 0.00 -1.07 -3.21 119.26 122.63 2dbq h ALA 116 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dbq h ALA 116 Cb 0.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dbq h ALA 116 CO 0.07 0.43 0.00 0.54 0.00 0.00 0.00 179.25 180.29 2dbq n ARG 117 N -4.33 2.91 -3.68 0.00 5.12 -0.36 -1.40 116.66 114.92 2dbq n ARG 117 Ca 0.03 -2.29 -0.27 0.00 -1.93 0.00 0.00 57.85 53.39 2dbq n ARG 117 Cb 0.18 -1.42 0.05 0.00 -1.16 0.00 0.00 32.46 30.12 2dbq n ARG 117 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2dbq n HIS 118 N 0.67 -2.53 -0.23 -1.55 8.25 -0.70 -4.83 115.22 114.31 2dbq n HIS 118 Ca 0.16 0.91 -0.07 0.00 -0.26 0.00 0.00 57.72 58.46 2dbq n HIS 118 Cb 0.53 -4.45 0.04 0.00 1.12 0.00 0.00 29.99 27.23 2dbq n HIS 118 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2dbq h VAL 119 N -2.27 1.22 -0.47 1.59 2.07 -1.72 0.30 116.25 116.97 2dbq h VAL 119 Ca -0.57 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2dbq h VAL 119 Cb 1.37 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2dbq h VAL 119 CO 0.61 0.26 0.10 0.58 0.02 0.00 0.00 177.57 179.14 2dbq h VAL 120 N 0.88 1.24 -0.48 2.57 2.07 -1.91 0.13 116.25 120.75 2dbq h VAL 120 Ca 0.22 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2dbq h VAL 120 Cb 0.13 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2dbq h VAL 120 CO -0.03 0.30 0.13 0.50 0.02 0.00 0.00 177.57 178.50 2dbq h LYS 121 N 0.63 0.76 -0.66 1.57 3.64 -1.86 -2.09 116.57 118.57 2dbq h LYS 121 Ca 0.15 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2dbq h LYS 121 Cb 0.35 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2dbq h LYS 121 CO 0.00 0.74 0.20 0.78 -2.27 0.00 0.00 179.45 178.90 2dbq h GLY 122 N 0.65 1.11 1.00 5.01 0.00 -0.72 -1.89 103.07 108.22 2dbq h GLY 122 Ca 0.15 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2dbq h GLY 122 CO -0.00 0.62 0.35 -1.80 0.00 0.00 0.00 176.54 175.70 2dbq h ASP 123 N 0.96 0.84 -0.63 0.19 1.82 -0.79 -1.96 116.42 116.85 2dbq h ASP 123 Ca 0.21 -0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 2dbq h ASP 123 Cb 0.30 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2dbq h ASP 123 CO -0.01 0.71 0.30 -0.09 -1.61 0.00 0.00 179.24 178.54 2dbq h ARG 124 N 0.91 0.91 -0.74 0.28 9.65 -1.18 0.14 114.38 124.35 2dbq h ARG 124 Ca 0.23 -0.14 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2dbq h ARG 124 Cb 0.07 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 2dbq h ARG 124 CO -0.03 0.74 0.49 0.35 2.80 0.00 0.00 179.97 184.31 2dbq h PHE 125 N 0.87 0.92 0.17 2.20 3.57 -1.00 -0.84 116.94 122.83 2dbq h PHE 125 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2dbq h PHE 125 Cb 0.13 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2dbq h PHE 125 CO 0.00 0.57 -0.08 0.28 -2.23 0.00 0.00 178.31 176.85 2dbq h VAL 126 N 0.99 0.28 -0.80 1.41 2.07 -1.15 -1.73 116.25 117.32 2dbq h VAL 126 Ca 0.27 -0.98 0.14 0.00 0.82 0.00 0.00 66.70 66.95 2dbq h VAL 126 Cb -0.10 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 2dbq h VAL 126 CO -0.07 0.08 0.53 -0.09 0.02 0.00 0.00 177.57 178.04 2dbq h ARG 127 N -1.03 0.53 0.00 1.57 2.43 -0.74 -0.60 114.38 116.54 2dbq h ARG 127 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dbq h ARG 127 Cb 0.31 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2dbq h ARG 127 CO 0.04 0.35 0.00 -1.13 -1.51 0.00 0.00 179.97 177.72 2dbq n SER 128 N -4.51 0.47 0.00 -3.80 3.41 -0.32 -4.88 113.62 103.99 2dbq n SER 128 Ca 0.15 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2dbq n SER 128 Cb 0.48 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2dbq n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbq n GLY 129 N 0.65 0.77 0.36 5.00 0.00 -0.23 -4.93 105.19 106.80 2dbq n GLY 129 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2dbq n GLY 129 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dbq h GLU 130 N 3.72 1.25 0.04 1.61 5.08 -1.71 0.11 114.58 124.68 2dbq h GLU 130 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2dbq h GLU 130 Cb 0.00 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2dbq h GLU 130 CO 0.00 0.91 -0.17 2.35 -1.00 0.00 0.00 179.01 181.11 2dbq h TRP 131 N 1.26 -0.44 0.02 4.33 7.01 -1.56 -1.71 115.95 124.85 2dbq h TRP 131 Ca 0.32 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.33 2dbq h TRP 131 Cb 0.02 0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 2dbq h TRP 131 CO 0.01 -0.25 -0.01 -0.22 -2.79 0.00 0.00 178.44 175.18 2dbq h LYS 132 N -0.30 -0.03 -0.92 2.65 1.63 -1.81 -3.12 116.57 114.68 2dbq h LYS 132 Ca 0.04 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.99 2dbq h LYS 132 Cb 0.34 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.89 2dbq h LYS 132 CO -0.13 0.30 0.52 -0.22 -3.45 0.00 0.00 179.45 176.47 2dbq h LYS 133 N -0.36 0.72 0.00 1.90 3.64 -0.90 0.64 116.57 122.21 2dbq h LYS 133 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dbq h LYS 133 Cb 0.34 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dbq h LYS 133 CO 0.01 0.48 0.00 0.54 -2.27 0.00 0.00 179.45 178.20 2dbq n ARG 134 N -4.79 0.15 -1.09 1.90 1.74 -0.65 -4.93 116.66 108.99 2dbq n ARG 134 Ca 0.19 0.22 -0.03 0.00 -0.77 0.00 0.00 57.85 57.46 2dbq n ARG 134 Cb 0.45 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2dbq n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbq n GLY 135 N 0.85 0.42 3.54 -0.13 0.00 0.21 -4.99 105.19 105.10 2dbq n GLY 135 Ca 0.05 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2dbq n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbq s VAL 136 N -1.52 4.48 -0.05 1.61 1.01 -1.26 -5.02 120.40 119.67 2dbq s VAL 136 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 2dbq s VAL 136 Cb 0.00 -3.04 -0.22 0.00 0.00 0.00 0.00 36.38 33.11 2dbq s VAL 136 CO 0.00 0.41 1.08 0.00 0.00 0.00 0.00 175.10 176.60 2dbq h ALA 137 N 7.34 0.04 -2.17 5.51 0.00 -1.94 -3.47 119.26 124.57 2dbq h ALA 137 Ca -0.36 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 2dbq h ALA 137 Cb 1.18 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.77 2dbq h ALA 137 CO 0.64 -0.01 0.04 -0.46 0.00 0.00 0.00 179.25 179.46 2dbq s TRP 138 N -3.40 -0.52 0.01 0.00 -0.00 -1.26 -5.15 118.94 108.63 2dbq s TRP 138 Ca -0.16 0.91 0.02 0.00 -0.00 0.00 0.00 56.10 56.87 2dbq s TRP 138 Cb 0.01 0.30 -0.01 0.00 -0.00 0.00 0.00 33.47 33.77 2dbq s TRP 138 CO 0.72 -0.52 -0.07 -1.01 -0.00 0.00 0.00 176.95 176.07 2dbq s HIS 139 N -1.12 0.62 0.45 5.86 3.76 -1.26 -5.06 115.29 118.55 2dbq s HIS 139 Ca -0.11 -0.24 0.13 0.00 -0.15 0.00 0.00 55.06 54.68 2dbq s HIS 139 Cb -0.02 -0.39 1.02 0.00 1.11 0.00 0.00 32.58 34.31 2dbq s HIS 139 CO 0.08 -0.03 2.04 -1.35 -0.85 0.00 0.00 174.74 174.63 2dbq h PRO 140 N 5.45 0.15 -0.01 8.40 0.11 -2.06 -2.94 132.00 141.11 2dbq h PRO 140 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dbq h PRO 140 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dbq h PRO 140 CO 0.47 0.19 -0.34 1.63 -0.21 0.00 0.00 178.00 179.74 2dbq n LYS 141 N -4.42 0.89 -1.92 1.05 5.02 -1.26 -4.82 118.16 112.71 2dbq n LYS 141 Ca -0.01 -0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 55.26 2dbq n LYS 141 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2dbq n LYS 141 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dbq s TRP 142 N -2.52 3.02 -0.92 2.13 0.52 -1.11 -2.96 118.94 117.10 2dbq s TRP 142 Ca 0.22 0.69 -0.01 0.00 0.02 0.00 0.00 56.10 57.03 2dbq s TRP 142 Cb 0.19 -3.93 0.00 0.00 -1.15 0.00 0.00 33.47 28.58 2dbq s TRP 142 CO 0.55 -3.36 0.03 1.19 0.02 0.00 0.00 176.95 175.38 2dbq n PHE 143 N 3.54 -1.52 -1.69 -1.98 3.72 -1.26 -4.85 117.46 113.41 2dbq n PHE 143 Ca 0.12 0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2dbq n PHE 143 Cb 0.38 -2.52 -0.03 0.00 -0.94 0.00 0.00 39.48 36.37 2dbq n PHE 143 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dbq s LEU 144 N -5.58 4.43 0.00 4.37 2.96 -1.15 -4.74 118.68 118.96 2dbq s LEU 144 Ca 0.02 2.67 0.01 0.00 -0.22 0.00 0.00 54.13 56.61 2dbq s LEU 144 Cb -0.01 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 2dbq s LEU 144 CO 0.03 -1.04 0.02 0.61 -1.32 0.00 0.00 176.35 174.65 2dbq n GLY 145 N 4.48 3.93 3.83 7.98 0.00 -1.26 -4.97 105.19 119.18 2dbq n GLY 145 Ca 0.19 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 2dbq n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbq s TYR 146 N -1.76 3.72 0.52 1.61 2.02 -0.50 -4.99 117.35 117.98 2dbq s TYR 146 Ca 0.03 0.99 -0.20 0.00 -0.37 0.00 0.00 57.07 57.51 2dbq s TYR 146 Cb 0.00 -2.29 -0.06 0.00 -0.40 0.00 0.00 41.96 39.20 2dbq s TYR 146 CO 0.02 0.63 1.12 -0.51 -1.57 0.00 0.00 175.55 175.24 2dbq s ASP 147 N -1.01 5.88 -0.08 2.29 1.01 -1.26 -4.67 116.67 118.82 2dbq s ASP 147 Ca 0.24 2.16 -0.02 0.00 0.71 0.00 0.00 52.55 55.63 2dbq s ASP 147 Cb -0.17 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2dbq s ASP 147 CO 0.13 -1.11 -0.10 0.52 0.21 0.00 0.00 175.17 174.83 2dbq n VAL 148 N -1.12 0.47 -1.67 -1.27 0.31 -1.26 -4.82 118.33 108.97 2dbq n VAL 148 Ca 0.11 -0.14 -0.46 0.00 -0.01 0.00 0.00 64.34 63.83 2dbq n VAL 148 Cb 0.51 -1.28 -0.04 0.00 -0.91 0.00 0.00 33.84 32.12 2dbq n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbq n TYR 149 N -3.13 2.21 -0.46 3.52 4.19 -1.26 -1.30 117.16 120.94 2dbq n TYR 149 Ca -0.16 0.32 0.00 0.00 3.31 0.00 0.00 57.90 61.37 2dbq n TYR 149 Cb 0.63 -2.52 0.00 0.00 0.49 0.00 0.00 39.34 37.95 2dbq n TYR 149 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dbq n GLY 150 N 3.12 1.53 3.94 2.98 0.00 0.13 -5.00 105.19 111.88 2dbq n GLY 150 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2dbq n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbq s LYS 151 N -0.12 1.29 -0.21 1.61 -0.14 -0.42 -4.47 119.74 117.29 2dbq s LYS 151 Ca 0.00 -0.42 -0.12 0.00 -1.36 0.00 0.00 55.97 54.06 2dbq s LYS 151 Cb 0.00 -2.00 -0.05 0.00 -1.68 0.00 0.00 37.83 34.10 2dbq s LYS 151 CO 0.00 -1.92 0.25 0.99 -0.76 0.00 0.00 175.35 173.91 2dbq s THR 152 N -3.60 5.31 -0.11 2.17 2.01 -1.26 -1.19 115.64 118.97 2dbq s THR 152 Ca 0.68 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 63.06 2dbq s THR 152 Cb -0.06 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2dbq s THR 152 CO 0.49 0.33 -0.08 -0.51 -0.69 0.00 0.00 174.62 174.17 2dbq s ILE 153 N 0.98 3.52 -0.29 1.82 2.07 -0.23 -0.48 121.20 128.60 2dbq s ILE 153 Ca 0.12 -0.51 -0.01 0.00 -1.41 0.00 0.00 60.65 58.84 2dbq s ILE 153 Cb -0.13 -2.48 0.05 0.00 0.13 0.00 0.00 42.46 40.02 2dbq s ILE 153 CO 0.05 0.54 -0.01 -0.83 -1.91 0.00 0.00 174.94 172.78 2dbq s GLY 154 N -0.08 1.74 -0.26 1.50 0.00 1.00 -0.62 107.32 110.60 2dbq s GLY 154 Ca -0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.85 2dbq s GLY 154 CO 0.03 0.68 0.26 -0.42 0.00 0.00 0.00 173.10 173.65 2dbq s ILE 155 N 1.25 5.27 -0.42 0.90 1.01 -0.24 -0.64 121.20 128.33 2dbq s ILE 155 Ca -0.05 0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.81 2dbq s ILE 155 Cb -0.20 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.72 2dbq s ILE 155 CO -0.01 0.25 0.30 -0.63 0.00 0.00 0.00 174.94 174.84 2dbq s ILE 156 N 1.64 5.01 0.00 2.92 1.01 0.26 -1.66 121.20 130.38 2dbq s ILE 156 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2dbq s ILE 156 Cb -0.15 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2dbq s ILE 156 CO 0.09 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2dbq n GLY 157 N 5.11 0.22 2.58 6.18 0.00 -0.16 -0.68 105.19 118.44 2dbq n GLY 157 Ca -0.11 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2dbq n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dbq n LEU 158 N 0.00 7.62 0.00 0.99 7.94 -1.26 -3.95 117.00 128.34 2dbq n LEU 158 Ca 0.00 -5.15 0.00 0.00 -1.11 0.00 0.00 56.01 49.75 2dbq n LEU 158 Cb 0.00 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 42.71 2dbq n LEU 158 CO 0.00 2.04 0.00 0.61 -1.11 0.00 0.00 177.39 178.93 2dbq n GLY 159 N 0.64 1.81 0.14 -3.96 0.00 -1.26 -4.58 105.19 97.97 2dbq n GLY 159 Ca 0.53 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2dbq n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbq h ARG 160 N 0.00 -0.15 0.06 1.61 3.08 -1.93 -0.50 114.38 116.55 2dbq h ARG 160 Ca 0.00 0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 2dbq h ARG 160 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2dbq h ARG 160 CO 0.00 -0.10 -1.09 0.82 -1.07 0.00 0.00 179.97 178.53 2dbq h ILE 161 N -0.16 1.37 -0.78 2.04 2.04 -1.90 -2.71 117.51 117.41 2dbq h ILE 161 Ca 0.05 -2.52 0.04 0.00 1.00 0.00 0.00 64.86 63.42 2dbq h ILE 161 Cb 0.22 2.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2dbq h ILE 161 CO -0.12 0.76 0.49 1.23 0.00 0.00 0.00 178.15 180.51 2dbq h GLY 162 N 0.92 1.13 1.32 5.37 0.00 -1.66 0.21 103.07 110.37 2dbq h GLY 162 Ca -0.13 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 2dbq h GLY 162 CO 0.20 0.30 -0.31 1.46 0.00 0.00 0.00 176.54 178.19 2dbq h GLN 163 N 0.95 0.76 -0.73 4.80 4.20 -1.12 -1.54 115.11 122.43 2dbq h GLN 163 Ca 0.32 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2dbq h GLN 163 Cb 0.04 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2dbq h GLN 163 CO -0.12 0.97 0.29 0.00 -0.67 0.00 0.00 178.83 179.29 2dbq h ALA 164 N 1.01 1.13 -0.55 3.87 0.00 -1.04 -0.83 119.26 122.85 2dbq h ALA 164 Ca 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2dbq h ALA 164 Cb 0.84 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2dbq h ALA 164 CO 0.07 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.75 2dbq h ILE 165 N 1.06 1.26 -0.46 0.00 2.04 -0.73 -2.64 117.51 118.04 2dbq h ILE 165 Ca 0.24 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 2dbq h ILE 165 Cb 0.21 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2dbq h ILE 165 CO -0.02 0.40 -0.01 0.00 0.00 0.00 0.00 178.15 178.52 2dbq h ALA 166 N 1.11 1.12 -0.72 1.87 0.00 -0.53 -0.91 119.26 121.20 2dbq h ALA 166 Ca 0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2dbq h ALA 166 Cb 0.53 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dbq h ALA 166 CO 0.03 0.56 0.22 0.87 0.00 0.00 0.00 179.25 180.93 2dbq h LYS 167 N 0.71 1.11 -0.25 0.00 1.57 -0.89 -2.22 116.57 116.60 2dbq h LYS 167 Ca 0.14 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2dbq h LYS 167 Cb 0.45 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dbq h LYS 167 CO 0.02 0.94 -0.43 0.00 -0.57 0.00 0.00 179.45 179.42 2dbq h ARG 168 N 1.06 0.60 0.00 3.15 3.08 -1.16 -2.85 114.38 118.26 2dbq h ARG 168 Ca 0.23 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2dbq h ARG 168 Cb 0.30 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2dbq h ARG 168 CO -0.01 0.91 -0.04 0.00 -1.07 0.00 0.00 179.97 179.76 2dbq h ALA 169 N 1.04 1.54 0.00 0.04 0.00 -0.60 -0.63 119.26 120.65 2dbq h ALA 169 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2dbq h ALA 169 Cb 0.94 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dbq h ALA 169 CO 0.08 0.06 -0.47 -0.22 0.00 0.00 0.00 179.25 178.70 2dbq h LYS 170 N 0.00 0.00 0.00 0.00 3.64 -1.18 -2.40 116.57 116.63 2dbq h LYS 170 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dbq h LYS 170 Cb 0.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2dbq h LYS 170 CO 0.01 0.47 -0.08 0.78 -2.27 0.00 0.00 179.45 178.36 2dbq h GLY 171 N 2.28 0.00 -2.73 5.01 0.00 -1.15 -1.48 103.07 105.00 2dbq h GLY 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dbq h GLY 171 CO 0.06 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.29 2dbq n PHE 172 N -3.26 1.26 -2.87 5.60 3.01 -0.93 -5.08 117.46 115.19 2dbq n PHE 172 Ca -0.00 -0.59 -0.02 0.00 1.01 0.00 0.00 57.45 57.84 2dbq n PHE 172 Cb 0.30 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 2dbq n PHE 172 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dbq n ASN 173 N 1.08 -4.62 -4.05 4.37 5.15 -0.56 -0.70 115.26 115.93 2dbq n ASN 173 Ca 0.24 1.11 -0.30 0.00 -0.60 0.00 0.00 54.58 55.03 2dbq n ASN 173 Cb 0.79 -3.42 -0.16 0.00 -0.53 0.00 0.00 39.78 36.46 2dbq n ASN 173 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2dbq s ARG 175 N -0.52 2.43 -0.26 1.20 3.52 -0.33 -3.11 118.95 121.88 2dbq s ARG 175 Ca -0.12 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.76 2dbq s ARG 175 Cb 0.01 -2.14 -0.04 0.00 -1.56 0.00 0.00 34.95 31.21 2dbq s ARG 175 CO 0.40 -0.17 0.14 0.42 -0.81 0.00 0.00 175.30 175.28 2dbq s ILE 176 N 1.28 5.00 0.19 4.11 1.01 -1.26 -1.06 121.20 130.47 2dbq s ILE 176 Ca 0.01 0.06 0.10 0.00 0.00 0.00 0.00 60.65 60.82 2dbq s ILE 176 Cb -0.14 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2dbq s ILE 176 CO -0.08 0.30 -0.15 -0.76 0.00 0.00 0.00 174.94 174.26 2dbq s LEU 177 N 1.52 2.77 -0.03 2.97 1.43 0.21 -0.75 118.68 126.79 2dbq s LEU 177 Ca 0.07 -0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 52.22 2dbq s LEU 177 Cb -0.15 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.66 2dbq s LEU 177 CO 0.07 0.10 0.51 -0.72 0.23 0.00 0.00 176.35 176.55 2dbq s TYR 178 N -1.75 -0.44 -0.06 0.29 -0.85 -0.59 -1.08 117.35 112.86 2dbq s TYR 178 Ca 0.24 0.71 0.01 0.00 -0.52 0.00 0.00 57.07 57.51 2dbq s TYR 178 Cb -0.08 0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.56 2dbq s TYR 178 CO 0.13 -0.53 -0.06 -0.47 -1.52 0.00 0.00 175.55 173.11 2dbq s TYR 179 N -1.38 0.99 0.19 -3.49 5.04 -0.67 -1.07 117.35 116.95 2dbq s TYR 179 Ca -0.11 -0.35 -0.14 0.00 -2.44 0.00 0.00 57.07 54.03 2dbq s TYR 179 Cb -0.02 -0.86 0.01 0.00 0.35 0.00 0.00 41.96 41.44 2dbq s TYR 179 CO 0.06 -0.28 0.42 0.45 -1.34 0.00 0.00 175.55 174.86 2dbq s SER 180 N 1.18 -0.12 0.32 4.32 0.15 -1.26 -0.99 113.70 117.29 2dbq s SER 180 Ca -0.06 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 55.97 2dbq s SER 180 Cb -0.14 0.52 0.54 0.00 -1.71 0.00 0.00 66.02 65.23 2dbq s SER 180 CO -0.01 -1.00 1.78 -0.09 1.20 0.00 0.00 173.24 175.12 2dbq h ARG 181 N 2.34 0.33 -5.30 5.44 2.43 -1.99 -3.42 114.38 114.21 2dbq h ARG 181 Ca -0.30 -0.12 -0.67 0.00 -0.81 0.00 0.00 59.98 58.08 2dbq h ARG 181 Cb 1.25 -0.02 -0.33 0.00 -0.42 0.00 0.00 29.97 30.44 2dbq h ARG 181 CO 0.42 0.57 -0.88 0.99 -1.51 0.00 0.00 179.97 179.56 2dbq s THR 182 N -4.46 2.03 0.17 0.20 2.01 -1.26 -5.12 115.64 109.22 2dbq s THR 182 Ca -0.06 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.67 2dbq s THR 182 Cb 0.14 -1.76 -0.08 0.00 0.01 0.00 0.00 72.50 70.82 2dbq s THR 182 CO 0.77 0.55 0.85 -0.13 -0.69 0.00 0.00 174.62 175.97 2dbq s ARG 183 N 0.39 4.68 -0.57 4.92 0.52 -1.26 -4.92 118.95 122.71 2dbq s ARG 183 Ca -0.18 1.30 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 2dbq s ARG 183 Cb -0.18 -3.29 0.15 0.00 0.52 0.00 0.00 34.95 32.15 2dbq s ARG 183 CO 0.08 0.48 0.35 0.15 0.02 0.00 0.00 175.30 176.38 2dbq s LYS 184 N -0.91 1.94 0.44 3.54 1.02 -1.26 -4.96 119.74 119.54 2dbq s LYS 184 Ca 0.39 -2.74 0.14 0.00 0.02 0.00 0.00 55.97 53.78 2dbq s LYS 184 Cb -0.24 -3.00 1.03 0.00 -0.52 0.00 0.00 37.83 35.10 2dbq s LYS 184 CO 0.28 -1.21 1.98 0.93 -0.92 0.00 0.00 175.35 176.42 2dbq h GLU 185 N 6.05 0.39 -0.54 1.68 4.39 -1.98 -0.81 114.58 123.76 2dbq h GLU 185 Ca 0.05 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 2dbq h GLU 185 Cb 0.85 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2dbq h GLU 185 CO 0.63 0.26 -0.10 1.49 -1.16 0.00 0.00 179.01 180.13 2dbq h GLU 186 N 0.41 1.01 -0.30 2.33 4.57 -1.99 0.22 114.58 120.83 2dbq h GLU 186 Ca 0.27 -0.37 -0.14 0.00 -1.18 0.00 0.00 59.36 57.94 2dbq h GLU 186 Cb 0.52 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2dbq h GLU 186 CO -0.07 1.05 -0.39 0.28 -1.18 0.00 0.00 179.01 178.70 2dbq h VAL 187 N 0.90 1.29 -0.87 0.32 2.07 -1.72 0.12 116.25 118.36 2dbq h VAL 187 Ca 0.14 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2dbq h VAL 187 Cb 0.66 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2dbq h VAL 187 CO 0.05 0.50 0.57 -0.33 0.02 0.00 0.00 177.57 178.38 2dbq h GLU 188 N 0.58 1.11 0.03 1.57 5.08 -0.79 -0.75 114.58 121.39 2dbq h GLU 188 Ca 0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dbq h GLU 188 Cb 0.92 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dbq h GLU 188 CO 0.08 0.73 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.72 2dbq h ARG 189 N 1.14 -0.03 -0.67 2.33 2.43 -0.58 -1.38 114.38 117.62 2dbq h ARG 189 Ca 0.33 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2dbq h ARG 189 Cb -0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2dbq h ARG 189 CO -0.09 0.45 0.16 0.93 -1.51 0.00 0.00 179.97 179.91 2dbq h GLU 190 N -0.54 1.07 -0.11 0.20 5.08 -0.86 -3.27 114.58 116.16 2dbq h GLU 190 Ca -0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dbq h GLU 190 Cb 0.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dbq h GLU 190 CO 0.01 0.94 0.00 1.28 -1.00 0.00 0.00 179.01 180.24 2dbq n LEU 191 N -4.24 2.44 -1.77 1.33 4.77 -0.30 -4.96 117.00 114.27 2dbq n LEU 191 Ca 0.05 -1.20 -0.16 0.00 -0.03 0.00 0.00 56.01 54.67 2dbq n LEU 191 Cb 0.25 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2dbq n LEU 191 CO 0.42 0.49 -0.20 0.59 -1.33 0.00 0.00 177.39 177.35 2dbq n ASN 192 N 0.85 -4.79 -4.82 -1.43 3.02 -0.57 -4.88 115.26 102.64 2dbq n ASN 192 Ca 0.10 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.34 2dbq n ASN 192 Cb 0.40 -3.89 -0.07 0.00 -0.61 0.00 0.00 39.78 35.61 2dbq n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbq s ALA 193 N -2.78 3.07 -0.09 5.41 0.00 -0.92 -4.47 121.76 121.98 2dbq s ALA 193 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2dbq s ALA 193 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 20.01 2dbq s ALA 193 CO 0.00 0.15 -0.15 -2.00 0.00 0.00 0.00 175.76 173.76 2dbq s GLU 194 N -3.08 2.10 0.33 0.00 2.12 0.07 -4.49 118.70 115.74 2dbq s GLU 194 Ca 0.60 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.13 2dbq s GLU 194 Cb -0.10 -1.76 -0.09 0.00 0.26 0.00 0.00 34.13 32.44 2dbq s GLU 194 CO 0.14 -0.02 1.12 0.12 -0.54 0.00 0.00 175.26 176.08 2dbq s PHE 195 N 0.85 3.40 -0.05 5.30 2.19 -1.26 -1.54 117.98 126.87 2dbq s PHE 195 Ca -0.10 1.65 -0.07 0.00 0.33 0.00 0.00 56.93 58.74 2dbq s PHE 195 Cb -0.15 -3.30 0.01 0.00 -1.31 0.00 0.00 43.02 38.27 2dbq s PHE 195 CO 0.01 -0.78 0.17 0.15 1.83 0.00 0.00 175.22 176.60 2dbq s LYS 196 N -1.80 0.27 0.63 10.12 -0.14 -0.23 -4.87 119.74 123.71 2dbq s LYS 196 Ca 0.49 0.11 -0.19 0.00 -1.36 0.00 0.00 55.97 55.03 2dbq s LYS 196 Cb -0.31 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 35.95 2dbq s LYS 196 CO 0.39 -0.05 1.30 -2.14 -0.76 0.00 0.00 175.35 174.09 2dbq s PRO 197 N -0.22 2.68 0.27 -1.68 0.02 -1.26 -4.30 135.00 130.51 2dbq s PRO 197 Ca -0.03 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 2dbq s PRO 197 Cb -0.03 -1.92 0.60 0.00 0.02 0.00 0.00 34.50 33.18 2dbq s PRO 197 CO 0.01 -1.50 1.65 1.25 -0.33 0.00 0.00 177.00 178.08 2dbq h LEU 198 N 0.73 -0.08 -0.73 -5.54 5.85 -1.97 -0.67 115.31 112.89 2dbq h LEU 198 Ca -0.51 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2dbq h LEU 198 Cb 1.33 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 2dbq h LEU 198 CO 0.54 -0.14 0.48 -0.08 -0.34 0.00 0.00 178.44 178.91 2dbq h GLU 199 N 0.20 0.96 -0.08 1.25 4.81 -2.00 -1.49 114.58 118.22 2dbq h GLU 199 Ca 0.50 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.51 2dbq h GLU 199 Cb 0.95 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2dbq h GLU 199 CO -0.63 0.63 -0.63 -0.44 -0.73 0.00 0.00 179.01 177.21 2dbq h ASP 200 N 0.99 0.36 -0.44 1.04 3.32 -1.52 -2.55 116.42 117.61 2dbq h ASP 200 Ca 0.27 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2dbq h ASP 200 Cb -0.10 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2dbq h ASP 200 CO -0.06 0.90 0.09 0.25 -1.72 0.00 0.00 179.24 178.70 2dbq h LEU 201 N 0.23 0.68 -0.99 1.55 6.46 -0.86 -1.71 115.31 120.66 2dbq h LEU 201 Ca -0.01 -0.24 -0.05 0.00 -0.12 0.00 0.00 57.88 57.46 2dbq h LEU 201 Cb 1.16 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 2dbq h LEU 201 CO 0.10 0.74 0.16 -0.07 -0.62 0.00 0.00 178.44 178.75 2dbq h LEU 202 N 0.58 0.83 -0.55 2.25 3.38 -1.20 -1.84 115.31 118.75 2dbq h LEU 202 Ca 0.14 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2dbq h LEU 202 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2dbq h LEU 202 CO 0.00 0.80 -0.67 0.03 0.09 0.00 0.00 178.44 178.69 2dbq h ARG 203 N 0.86 0.00 0.00 1.13 3.08 -1.26 -3.33 114.38 114.85 2dbq h ARG 203 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2dbq h ARG 203 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2dbq h ARG 203 CO -0.00 0.67 -1.09 0.39 -1.07 0.00 0.00 179.97 178.87 2dbq n GLU 204 N -3.62 0.14 -3.14 0.04 1.02 -0.66 -4.57 120.64 109.86 2dbq n GLU 204 Ca -0.01 -0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 2dbq n GLU 204 Cb 0.69 -1.52 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 2dbq n GLU 204 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dbq s SER 205 N -3.37 7.03 0.06 1.62 0.01 -0.71 -4.83 113.70 113.52 2dbq s SER 205 Ca 0.05 1.37 0.22 0.00 1.31 0.00 0.00 55.95 58.90 2dbq s SER 205 Cb 0.16 -2.40 -0.19 0.00 0.21 0.00 0.00 66.02 63.79 2dbq s SER 205 CO 0.85 0.05 0.70 0.47 0.41 0.00 0.00 173.24 175.71 2dbq n ASP 206 N 0.76 0.38 -3.69 2.44 8.00 0.37 -4.49 116.55 120.31 2dbq n ASP 206 Ca -0.03 0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.45 2dbq n ASP 206 Cb 0.51 1.26 -0.16 0.00 -0.02 0.00 0.00 41.12 42.71 2dbq n ASP 206 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dbq s PHE 207 N -3.39 -0.10 -0.24 1.24 0.08 -0.87 -2.04 117.98 112.67 2dbq s PHE 207 Ca -0.05 0.46 -0.06 0.00 0.12 0.00 0.00 56.93 57.40 2dbq s PHE 207 Cb 0.12 -0.28 -0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2dbq s PHE 207 CO 0.86 -0.22 0.02 0.08 -0.10 0.00 0.00 175.22 175.86 2dbq s VAL 208 N 1.96 3.89 -0.17 -0.44 1.01 -0.20 -0.00 120.40 126.45 2dbq s VAL 208 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2dbq s VAL 208 Cb -0.12 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 2dbq s VAL 208 CO -0.05 0.38 -0.13 -0.69 0.00 0.00 0.00 175.10 174.61 2dbq s VAL 209 N 1.55 2.81 -0.23 2.92 1.01 0.18 -0.30 120.40 128.35 2dbq s VAL 209 Ca 0.06 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2dbq s VAL 209 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2dbq s VAL 209 CO 0.01 0.50 0.50 -0.76 0.00 0.00 0.00 175.10 175.35 2dbq s LEU 210 N 1.00 4.11 -0.28 3.92 1.43 -0.13 -0.57 118.68 128.15 2dbq s LEU 210 Ca -0.02 0.59 0.21 0.00 -1.03 0.00 0.00 54.13 53.89 2dbq s LEU 210 Cb -0.15 -2.67 0.49 0.00 0.03 0.00 0.00 46.19 43.89 2dbq s LEU 210 CO -0.02 -0.21 1.09 0.00 0.23 0.00 0.00 176.35 177.44 2dbq n ALA 211 N 5.07 2.80 -2.67 4.21 0.00 0.14 -3.18 120.51 126.88 2dbq n ALA 211 Ca -0.05 -2.74 -0.26 0.00 0.00 0.00 0.00 53.44 50.39 2dbq n ALA 211 Cb 0.50 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 2dbq n ALA 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2dbq s VAL 212 N -3.36 3.76 0.81 0.00 -7.23 -1.23 -4.59 120.40 108.56 2dbq s VAL 212 Ca 0.26 -1.44 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 2dbq s VAL 212 Cb 0.37 -2.90 0.08 0.00 0.56 0.00 0.00 36.38 34.48 2dbq s VAL 212 CO -0.02 -0.13 1.15 -2.16 -0.31 0.00 0.00 175.10 173.62 2dbq s PRO 213 N -3.02 1.94 -0.26 4.82 0.04 -1.26 -4.40 135.00 132.86 2dbq s PRO 213 Ca 0.28 0.27 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 2dbq s PRO 213 Cb -0.09 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2dbq s PRO 213 CO 0.19 -1.64 0.64 -1.17 0.04 0.00 0.00 177.00 175.06 2dbq s LEU 214 N -5.67 4.07 0.00 -3.56 2.96 -1.26 -4.77 118.68 110.45 2dbq s LEU 214 Ca 0.62 0.69 0.07 0.00 -0.22 0.00 0.00 54.13 55.28 2dbq s LEU 214 Cb -0.12 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.68 2dbq s LEU 214 CO 0.51 -0.39 0.26 0.35 -1.32 0.00 0.00 176.35 175.76 2dbq n THR 215 N 5.22 0.00 0.00 3.68 -2.24 -1.26 -4.77 114.28 114.91 2dbq n THR 215 Ca -0.00 -2.23 0.01 0.00 -2.27 0.00 0.00 64.05 59.55 2dbq n THR 215 Cb 0.49 1.11 0.33 0.00 -2.10 0.00 0.00 70.33 70.16 2dbq n THR 215 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2dbq h ARG 216 N 0.00 0.52 0.00 -0.78 2.47 -1.97 -1.87 114.38 112.76 2dbq h ARG 216 Ca -0.21 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.32 2dbq h ARG 216 Cb 1.10 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 2dbq h ARG 216 CO 0.31 0.50 -0.45 0.93 0.56 0.00 0.00 179.97 181.83 2dbq h GLU 217 N 0.51 0.00 -0.00 0.04 3.07 -1.97 -3.28 114.58 112.95 2dbq h GLU 217 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2dbq h GLU 217 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dbq h GLU 217 CO -0.00 0.45 -0.81 0.25 -1.40 0.00 0.00 179.01 177.51 2dbq n THR 218 N -3.29 0.00 -1.67 1.13 -2.24 -1.05 -4.79 114.28 102.36 2dbq n THR 218 Ca 0.01 -0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.27 2dbq n THR 218 Cb 0.67 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.90 2dbq n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbq n TYR 219 N -1.03 2.48 -3.94 4.78 9.36 -0.73 -1.73 117.16 126.35 2dbq n TYR 219 Ca 0.06 -0.18 -0.31 0.00 3.32 0.00 0.00 57.90 60.80 2dbq n TYR 219 Cb 0.37 -2.73 0.02 0.00 -0.63 0.00 0.00 39.34 36.37 2dbq n TYR 219 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2dbq n HIS 220 N 6.51 -2.24 -0.31 2.98 8.25 0.12 -4.86 115.22 125.67 2dbq n HIS 220 Ca 0.20 0.89 -0.05 0.00 -0.26 0.00 0.00 57.72 58.51 2dbq n HIS 220 Cb 0.36 -3.89 0.07 0.00 1.12 0.00 0.00 29.99 27.65 2dbq n HIS 220 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dbq h LEU 221 N -2.03 1.04 -8.00 2.41 5.85 -0.25 -3.31 115.31 111.03 2dbq h LEU 221 Ca -0.58 -0.10 -0.72 0.00 0.84 0.00 0.00 57.88 57.32 2dbq h LEU 221 Cb 1.38 -0.27 -0.21 0.00 0.37 0.00 0.00 40.66 41.93 2dbq h LEU 221 CO 0.68 0.84 0.39 -0.63 -0.34 0.00 0.00 178.44 179.38 2dbq s ILE 222 N -5.84 5.02 0.17 4.05 -1.09 -0.78 -4.84 121.20 117.89 2dbq s ILE 222 Ca -0.13 -1.64 0.01 0.00 -2.23 0.00 0.00 60.65 56.66 2dbq s ILE 222 Cb 0.16 -4.60 0.01 0.00 -1.58 0.00 0.00 42.46 36.46 2dbq s ILE 222 CO 0.82 -1.25 0.11 -0.46 -1.23 0.00 0.00 174.94 172.93 2dbq n ASN 223 N 5.73 1.66 -0.31 3.58 0.23 -1.25 -1.26 115.26 123.64 2dbq n ASN 223 Ca 0.10 -1.61 0.01 0.00 -0.53 0.00 0.00 54.58 52.55 2dbq n ASN 223 Cb 0.46 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.31 2dbq n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dbq h GLU 224 N 0.00 0.92 -0.11 -3.83 4.81 -1.91 -0.61 114.58 113.86 2dbq h GLU 224 Ca -0.11 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2dbq h GLU 224 Cb 0.40 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2dbq h GLU 224 CO 0.18 0.61 -0.04 0.93 -0.73 0.00 0.00 179.01 179.96 2dbq h GLU 225 N 0.95 -0.02 -0.01 1.92 5.08 -1.97 -2.29 114.58 118.25 2dbq h GLU 225 Ca 0.38 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.61 2dbq h GLU 225 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2dbq h GLU 225 CO -0.18 -0.01 -0.61 0.00 -1.00 0.00 0.00 179.01 177.21 2dbq h ARG 226 N -0.02 0.03 -0.17 2.33 3.08 -1.79 -2.94 114.38 114.91 2dbq h ARG 226 Ca 0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2dbq h ARG 226 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2dbq h ARG 226 CO -0.12 0.63 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.12 2dbq h LEU 227 N 0.02 0.30 -1.36 3.04 3.38 -0.92 -2.01 115.31 117.76 2dbq h LEU 227 Ca -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2dbq h LEU 227 Cb 1.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2dbq h LEU 227 CO 0.08 0.53 -0.21 0.11 0.09 0.00 0.00 178.44 179.04 2dbq h LYS 228 N 0.28 0.00 -2.01 1.13 1.57 -1.23 -3.45 116.57 112.86 2dbq h LYS 228 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dbq h LYS 228 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2dbq h LYS 228 CO 0.04 0.21 -0.00 1.28 -0.57 0.00 0.00 179.45 180.41 2dbq n LEU 229 N -3.50 4.01 -4.84 2.94 4.77 -0.76 -5.03 117.00 114.60 2dbq n LEU 229 Ca -0.01 -1.83 -0.31 0.00 -0.03 0.00 0.00 56.01 53.84 2dbq n LEU 229 Cb 0.38 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2dbq n LEU 229 CO 0.33 0.77 -0.22 -0.54 -1.33 0.00 0.00 177.39 176.40 2dbq s LYS 231 N 0.53 3.14 0.17 3.23 1.02 -1.25 -3.75 119.74 122.83 2dbq s LYS 231 Ca 0.01 -0.55 0.21 0.00 0.02 0.00 0.00 55.97 55.67 2dbq s LYS 231 Cb 0.01 -2.88 0.87 0.00 -0.52 0.00 0.00 37.83 35.31 2dbq s LYS 231 CO 0.00 0.60 1.65 1.63 -0.92 0.00 0.00 175.35 178.31 2dbq n LYS 232 N 0.55 0.14 0.00 1.68 5.02 -1.22 -1.92 118.16 122.40 2dbq n LYS 232 Ca -0.08 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.67 2dbq n LYS 232 Cb 0.52 -1.75 0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2dbq n LYS 232 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dbq n THR 233 N -2.00 0.00 -2.50 -0.18 -2.24 -1.26 -2.07 114.28 104.02 2dbq n THR 233 Ca 0.03 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 2dbq n THR 233 Cb 0.23 1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 2dbq n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbq s ALA 234 N -2.00 3.09 -0.05 6.98 0.00 -0.81 -4.56 121.76 124.41 2dbq s ALA 234 Ca 0.24 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.43 2dbq s ALA 234 Cb 0.19 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2dbq s ALA 234 CO 0.34 -0.16 -0.24 0.42 0.00 0.00 0.00 175.76 176.12 2dbq s ILE 235 N -2.54 1.94 -0.20 0.00 1.01 -0.87 -0.54 121.20 120.01 2dbq s ILE 235 Ca 0.58 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 2dbq s ILE 235 Cb -0.10 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2dbq s ILE 235 CO 0.29 0.54 0.14 -0.22 0.00 0.00 0.00 174.94 175.70 2dbq s LEU 236 N -0.14 4.22 -0.15 2.97 2.96 -0.67 -1.03 118.68 126.84 2dbq s LEU 236 Ca -0.03 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2dbq s LEU 236 Cb -0.13 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.45 2dbq s LEU 236 CO 0.03 0.18 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.40 2dbq s ILE 237 N 0.35 2.04 -0.24 6.68 -1.09 0.58 -0.45 121.20 129.06 2dbq s ILE 237 Ca 0.09 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2dbq s ILE 237 Cb -0.11 -1.81 0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2dbq s ILE 237 CO -0.01 0.54 -0.11 0.21 -1.23 0.00 0.00 174.94 174.34 2dbq s ASN 238 N 0.91 4.11 -0.01 3.58 2.47 0.06 -0.96 114.94 125.11 2dbq s ASN 238 Ca -0.05 -1.23 0.02 0.00 0.42 0.00 0.00 52.86 52.02 2dbq s ASN 238 Cb -0.15 -1.46 0.02 0.00 -1.45 0.00 0.00 41.25 38.22 2dbq s ASN 238 CO -0.04 -0.17 0.97 2.30 -3.72 0.00 0.00 177.10 176.44 2dbq n ILE 239 N 4.51 0.98 0.00 -5.21 -6.64 -1.20 -1.36 119.36 110.44 2dbq n ILE 239 Ca -0.15 -1.02 0.00 0.00 -1.77 0.00 0.00 62.75 59.82 2dbq n ILE 239 Cb 0.44 0.48 0.00 0.00 -1.44 0.00 0.00 39.64 39.12 2dbq n ILE 239 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dbq n ALA 240 N -0.53 0.00 -2.98 -1.28 0.00 -1.19 -4.91 120.51 109.62 2dbq n ALA 240 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2dbq n ALA 240 Cb 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.63 2dbq n ALA 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dbq s ARG 241 N 0.11 0.18 0.25 0.00 1.81 -1.26 -4.92 118.95 115.13 2dbq s ARG 241 Ca 0.00 -0.10 -0.06 0.00 -1.72 0.00 0.00 55.73 53.85 2dbq s ARG 241 Cb 0.00 0.08 0.30 0.00 -0.45 0.00 0.00 34.95 34.88 2dbq s ARG 241 CO 0.00 -0.03 1.90 0.78 -0.68 0.00 0.00 175.30 177.26 2dbq h GLY 242 N 5.52 1.38 1.31 -3.53 0.00 -1.73 -2.41 103.07 103.61 2dbq h GLY 242 Ca -0.27 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2dbq h GLY 242 CO 0.44 0.41 0.00 0.28 0.00 0.00 0.00 176.54 177.67 2dbq n LYS 243 N -4.48 0.27 0.14 4.80 5.02 -1.26 -1.45 118.16 121.21 2dbq n LYS 243 Ca 0.12 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2dbq n LYS 243 Cb 0.09 -1.50 0.37 0.00 -0.02 0.00 0.00 35.03 33.97 2dbq n LYS 243 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbq h VAL 244 N 0.00 0.00 -3.86 -0.18 2.07 -1.63 0.34 116.25 112.99 2dbq h VAL 244 Ca 0.00 -0.58 -0.68 0.00 0.82 0.00 0.00 66.70 66.26 2dbq h VAL 244 Cb 0.06 1.55 -0.30 0.00 -1.52 0.00 0.00 31.29 31.08 2dbq h VAL 244 CO 0.00 0.00 -0.85 -0.69 0.02 0.00 0.00 177.57 176.05 2dbq s VAL 245 N -3.17 2.37 -0.88 2.57 1.01 -0.53 -1.13 120.40 120.64 2dbq s VAL 245 Ca 0.09 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 2dbq s VAL 245 Cb 0.10 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.62 2dbq s VAL 245 CO 0.59 0.57 1.37 -0.62 0.00 0.00 0.00 175.10 177.01 2dbq s ASP 246 N -0.14 6.31 0.25 3.32 -1.08 -0.39 -4.78 116.67 120.17 2dbq s ASP 246 Ca -0.03 -0.94 -0.03 0.00 -0.52 0.00 0.00 52.55 51.03 2dbq s ASP 246 Cb -0.14 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 2dbq s ASP 246 CO 0.04 -1.69 1.75 0.74 0.52 0.00 0.00 175.17 176.53 2dbq h THR 247 N 6.43 0.72 -0.81 1.71 2.02 -1.88 0.25 112.91 121.34 2dbq h THR 247 Ca -0.04 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2dbq h THR 247 Cb 1.03 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2dbq h THR 247 CO 1.35 0.10 0.44 0.78 0.37 0.00 0.00 175.52 178.56 2dbq h ASN 248 N 0.56 1.02 -0.54 4.18 -0.26 -1.99 -0.18 115.58 118.37 2dbq h ASN 248 Ca 0.43 -0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.97 2dbq h ASN 248 Cb 0.61 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 2dbq h ASN 248 CO -0.37 0.83 -0.02 0.00 -1.06 0.00 0.00 177.43 176.81 2dbq h ALA 249 N 1.23 0.89 -0.29 -0.83 0.00 -1.57 -1.98 119.26 116.71 2dbq h ALA 249 Ca 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dbq h ALA 249 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dbq h ALA 249 CO -0.04 0.65 0.07 1.25 0.00 0.00 0.00 179.25 181.18 2dbq h LEU 250 N 0.91 0.44 -1.16 0.00 5.85 -0.41 -0.39 115.31 120.54 2dbq h LEU 250 Ca 0.16 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dbq h LEU 250 Cb 0.56 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2dbq h LEU 250 CO 0.03 0.56 0.50 0.58 -0.34 0.00 0.00 178.44 179.77 2dbq h VAL 251 N 0.31 1.21 -0.32 1.05 2.07 -0.95 -0.09 116.25 119.53 2dbq h VAL 251 Ca 0.09 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2dbq h VAL 251 Cb 0.29 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2dbq h VAL 251 CO 0.00 0.22 -0.01 0.50 0.02 0.00 0.00 177.57 178.30 2dbq h LYS 252 N 1.09 0.58 -0.94 1.57 3.64 -1.06 -1.23 116.57 120.22 2dbq h LYS 252 Ca 0.29 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dbq h LYS 252 Cb -0.08 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 2dbq h LYS 252 CO -0.06 0.71 0.58 0.00 -2.27 0.00 0.00 179.45 178.42 2dbq h ALA 253 N 0.84 1.26 -0.18 5.00 0.00 -0.36 0.37 119.26 126.19 2dbq h ALA 253 Ca 0.09 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2dbq h ALA 253 Cb 0.46 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dbq h ALA 253 CO 0.02 0.65 -0.31 -0.07 0.00 0.00 0.00 179.25 179.54 2dbq h LEU 254 N 1.29 0.58 -0.91 0.00 3.38 -0.90 0.29 115.31 119.03 2dbq h LEU 254 Ca 0.34 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2dbq h LEU 254 Cb -0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2dbq h LEU 254 CO -0.07 1.01 -0.08 0.11 0.09 0.00 0.00 178.44 179.50 2dbq h LYS 255 N 0.17 0.71 -0.01 1.13 1.57 -0.99 -2.77 116.57 116.38 2dbq h LYS 255 Ca 0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2dbq h LYS 255 Cb 0.90 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2dbq h LYS 255 CO 0.07 0.78 -0.15 0.39 -0.57 0.00 0.00 179.45 179.97 2dbq n GLU 256 N -4.19 0.92 -1.48 3.15 1.02 0.10 -4.95 120.64 115.21 2dbq n GLU 256 Ca 0.01 -0.44 -0.04 0.00 -0.02 0.00 0.00 57.16 56.67 2dbq n GLU 256 Cb 0.34 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 2dbq n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbq n GLY 257 N 1.28 0.50 0.20 0.62 0.00 -0.50 -4.92 105.19 102.36 2dbq n GLY 257 Ca 0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 2dbq n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dbq h TRP 258 N 0.00 0.21 -3.68 1.61 6.55 -0.75 -3.45 115.95 116.45 2dbq h TRP 258 Ca -0.08 -0.05 -0.32 0.00 0.95 0.00 0.00 58.89 59.39 2dbq h TRP 258 Cb 0.56 -0.05 -0.15 0.00 -0.86 0.00 0.00 29.16 28.67 2dbq h TRP 258 CO 0.11 0.53 -0.65 0.96 -1.05 0.00 0.00 178.44 178.33 2dbq s ILE 259 N -4.24 0.73 -0.11 1.49 -4.36 -1.22 -3.42 121.20 110.07 2dbq s ILE 259 Ca -0.04 -2.00 0.14 0.00 -0.26 0.00 0.00 60.65 58.50 2dbq s ILE 259 Cb 0.14 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 2dbq s ILE 259 CO 0.76 -0.37 1.23 0.00 0.24 0.00 0.00 174.94 176.80 2dbq h ALA 260 N 2.60 0.63 0.00 2.27 0.00 -0.23 -3.43 119.26 121.09 2dbq h ALA 260 Ca -0.37 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2dbq h ALA 260 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dbq h ALA 260 CO 0.63 0.81 0.00 0.41 0.00 0.00 0.00 179.25 181.09 2dbq n GLY 261 N 1.30 -1.58 3.47 0.00 0.00 -1.23 -4.89 105.19 102.26 2dbq n GLY 261 Ca -0.02 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2dbq n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbq s ALA 262 N -1.90 -1.44 -0.20 4.61 0.00 -0.89 -1.66 121.76 120.28 2dbq s ALA 262 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2dbq s ALA 262 Cb 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2dbq s ALA 262 CO 0.00 -0.29 -0.16 0.20 0.00 0.00 0.00 175.76 175.51 2dbq s GLY 263 N -0.18 1.47 -0.09 0.00 0.00 0.40 -1.30 107.32 107.62 2dbq s GLY 263 Ca -0.04 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.42 2dbq s GLY 263 CO 0.03 0.36 -0.18 1.08 0.00 0.00 0.00 173.10 174.39 2dbq s LEU 264 N 1.30 1.85 0.00 0.66 1.43 0.01 -0.76 118.68 123.16 2dbq s LEU 264 Ca 0.03 -0.44 0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2dbq s LEU 264 Cb -0.14 -1.13 -0.13 0.00 0.03 0.00 0.00 46.19 44.81 2dbq s LEU 264 CO -0.10 0.07 0.52 -0.67 0.23 0.00 0.00 176.35 176.41 2dbq n ASP 265 N 3.84 0.59 -4.13 2.29 2.03 -0.46 -1.52 116.55 119.18 2dbq n ASP 265 Ca -0.20 -0.79 -0.16 0.00 0.52 0.00 0.00 54.79 54.16 2dbq n ASP 265 Cb 0.52 0.99 -0.12 0.00 -0.72 0.00 0.00 41.12 41.80 2dbq n ASP 265 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dbq s VAL 266 N -2.15 0.86 0.17 5.18 -7.23 -1.25 -0.33 120.40 115.64 2dbq s VAL 266 Ca 0.05 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 2dbq s VAL 266 Cb 0.09 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2dbq s VAL 266 CO 0.50 -0.34 0.05 -0.36 -0.31 0.00 0.00 175.10 174.65 2dbq s PHE 267 N -1.49 1.09 0.31 2.82 0.08 -1.26 -4.21 117.98 115.31 2dbq s PHE 267 Ca -0.04 -1.17 0.37 0.00 0.12 0.00 0.00 56.93 56.20 2dbq s PHE 267 Cb -0.09 -0.61 1.72 0.00 -0.57 0.00 0.00 43.02 43.48 2dbq s PHE 267 CO 0.01 -0.41 2.12 0.93 -0.10 0.00 0.00 175.22 177.77 2dbq h GLU 268 N 2.73 0.00 -3.41 0.44 5.08 -1.93 -3.31 114.58 114.18 2dbq h GLU 268 Ca -0.36 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.81 2dbq h GLU 268 Cb 1.21 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.20 2dbq h GLU 268 CO 0.60 0.01 -0.54 -1.21 -1.00 0.00 0.00 179.01 176.87 2dbq s GLU 269 N -3.86 0.21 -0.04 2.33 0.41 -1.26 -4.84 118.70 111.65 2dbq s GLU 269 Ca -0.01 0.10 -0.01 0.00 -0.41 0.00 0.00 54.97 54.64 2dbq s GLU 269 Cb 0.11 0.10 0.03 0.00 -1.78 0.00 0.00 34.13 32.58 2dbq s GLU 269 CO 0.50 -0.03 0.02 -1.21 -0.49 0.00 0.00 175.26 174.06 2dbq s GLU 270 N -0.15 0.21 0.83 1.61 2.02 -1.26 -3.30 118.70 118.66 2dbq s GLU 270 Ca -0.02 0.20 -0.12 0.00 0.02 0.00 0.00 54.97 55.05 2dbq s GLU 270 Cb -0.02 -0.59 0.10 0.00 0.10 0.00 0.00 34.13 33.71 2dbq s GLU 270 CO 0.00 -0.25 1.18 -1.25 0.02 0.00 0.00 175.26 174.96 2dbq s PRO 271 N 1.67 1.54 0.12 0.39 0.04 -1.26 -5.09 135.00 132.41 2dbq s PRO 271 Ca -0.01 1.64 0.09 0.00 0.04 0.00 0.00 61.00 62.76 2dbq s PRO 271 Cb -0.13 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2dbq s PRO 271 CO -0.03 -2.26 -0.21 -0.47 0.04 0.00 0.00 177.00 174.06 2dbq s TYR 272 N -2.36 1.87 -0.16 0.56 5.04 -1.21 -5.09 117.35 116.00 2dbq s TYR 272 Ca 0.70 -0.42 -0.07 0.00 -2.44 0.00 0.00 57.07 54.84 2dbq s TYR 272 Cb -0.26 -1.01 0.07 0.00 0.35 0.00 0.00 41.96 41.11 2dbq s TYR 272 CO 0.53 0.25 0.37 -0.47 -1.34 0.00 0.00 175.55 174.89 2dbq s TYR 273 N -1.30 -0.60 -0.30 4.97 5.04 -1.26 -5.11 117.35 118.78 2dbq s TYR 273 Ca 0.09 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 2dbq s TYR 273 Cb -0.09 0.20 0.14 0.00 0.35 0.00 0.00 41.96 42.56 2dbq s TYR 273 CO 0.05 -0.38 0.31 1.21 -1.34 0.00 0.00 175.55 175.40 2dbq s ASN 274 N 1.95 1.54 0.25 4.32 3.84 -1.26 -5.05 114.94 120.54 2dbq s ASN 274 Ca -0.05 -0.83 -0.04 0.00 0.21 0.00 0.00 52.86 52.15 2dbq s ASN 274 Cb -0.10 0.55 0.47 0.00 -0.55 0.00 0.00 41.25 41.62 2dbq s ASN 274 CO -0.12 -0.37 1.71 -0.08 -2.79 0.00 0.00 177.10 175.45 2dbq h GLU 275 N 8.12 0.35 -0.61 0.43 4.81 -1.99 -0.09 114.58 125.60 2dbq h GLU 275 Ca -0.11 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2dbq h GLU 275 Cb 1.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2dbq h GLU 275 CO 0.32 0.23 0.09 0.93 -0.73 0.00 0.00 179.01 179.84 2dbq h GLU 276 N 0.36 1.00 -0.15 1.92 4.39 -2.00 -2.59 114.58 117.50 2dbq h GLU 276 Ca 0.42 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2dbq h GLU 276 Cb 0.69 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2dbq h GLU 276 CO -0.46 0.93 -0.17 1.25 -1.16 0.00 0.00 179.01 179.40 2dbq h LEU 277 N 0.94 0.41 -0.72 1.33 5.85 -1.74 -3.19 115.31 118.19 2dbq h LEU 277 Ca 0.19 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2dbq h LEU 277 Cb 0.43 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2dbq h LEU 277 CO 0.01 0.83 0.00 0.49 -0.34 0.00 0.00 178.44 179.43 2dbq n PHE 278 N -4.52 0.60 0.13 1.25 3.01 -0.13 -2.21 117.46 115.59 2dbq n PHE 278 Ca -0.06 0.26 0.04 0.00 1.01 0.00 0.00 57.45 58.70 2dbq n PHE 278 Cb 0.38 -0.92 0.02 0.00 -0.01 0.00 0.00 39.48 38.96 2dbq n PHE 278 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2dbq h LYS 279 N 0.00 0.00 -6.38 -1.08 1.79 -1.45 -3.46 116.57 106.00 2dbq h LYS 279 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2dbq h LYS 279 Cb 0.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2dbq h LYS 279 CO 0.00 0.34 0.82 -0.51 -1.08 0.00 0.00 179.45 179.02 2dbq s LEU 280 N -6.20 4.32 0.00 2.94 1.43 -0.94 -4.91 118.68 115.31 2dbq s LEU 280 Ca 0.03 2.11 0.23 0.00 -1.03 0.00 0.00 54.13 55.46 2dbq s LEU 280 Cb 0.08 -3.56 0.98 0.00 0.03 0.00 0.00 46.19 43.71 2dbq s LEU 280 CO 0.75 -0.71 1.68 -0.90 0.23 0.00 0.00 176.35 177.40 2dbq n ASP 281 N 5.30 1.17 -1.47 2.29 5.68 -1.26 -3.71 116.55 124.54 2dbq n ASP 281 Ca 0.13 -1.55 0.01 0.00 -0.50 0.00 0.00 54.79 52.88 2dbq n ASP 281 Cb 0.44 -0.05 0.28 0.00 -1.14 0.00 0.00 41.12 40.65 2dbq n ASP 281 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2dbq n ASN 282 N -0.03 4.24 -4.25 -1.12 6.94 -1.26 -4.85 115.26 114.92 2dbq n ASN 282 Ca 0.17 -3.21 -0.22 0.00 -0.02 0.00 0.00 54.58 51.30 2dbq n ASN 282 Cb 0.27 -0.65 -0.12 0.00 -2.36 0.00 0.00 39.78 36.91 2dbq n ASN 282 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2dbq s VAL 283 N -2.96 1.52 -0.07 3.53 -7.23 -1.24 -2.09 120.40 111.85 2dbq s VAL 283 Ca 0.49 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2dbq s VAL 283 Cb 0.40 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.93 2dbq s VAL 283 CO 0.10 -0.14 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.90 2dbq s VAL 284 N -1.27 1.44 -0.00 1.32 1.01 -0.42 -4.97 120.40 117.51 2dbq s VAL 284 Ca 0.04 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2dbq s VAL 284 Cb -0.10 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2dbq s VAL 284 CO 0.04 0.42 -0.20 -0.76 0.00 0.00 0.00 175.10 174.60 2dbq s LEU 285 N 0.43 2.06 0.01 3.92 1.43 -1.26 -0.81 118.68 124.46 2dbq s LEU 285 Ca -0.13 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2dbq s LEU 285 Cb -0.15 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 2dbq s LEU 285 CO 0.05 0.23 -0.04 0.42 0.23 0.00 0.00 176.35 177.24 2dbq s THR 286 N -0.53 0.23 -1.48 5.49 -4.23 -0.58 -4.99 115.64 109.55 2dbq s THR 286 Ca 0.08 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 59.93 2dbq s THR 286 Cb -0.08 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.50 2dbq s THR 286 CO -0.00 -0.19 2.35 -0.81 -0.54 0.00 0.00 174.62 175.43 2dbq n PRO 287 N 2.31 3.04 -3.84 3.99 -0.04 -1.26 -4.24 135.00 134.95 2dbq n PRO 287 Ca -0.18 -2.56 -0.32 0.00 -0.04 0.00 0.00 63.50 60.41 2dbq n PRO 287 Cb 0.57 -3.19 0.02 0.00 -0.04 0.00 0.00 33.50 30.86 2dbq n PRO 287 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dbq n HIS 288 N 5.56 -1.73 -1.00 0.54 -0.00 0.55 -4.88 115.22 114.26 2dbq n HIS 288 Ca 0.57 0.49 0.06 0.00 -0.00 0.00 0.00 57.72 58.84 2dbq n HIS 288 Cb 0.36 -3.42 0.30 0.00 -0.00 0.00 0.00 29.99 27.23 2dbq n HIS 288 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dbq n ILE 289 N -4.40 2.51 -0.21 3.57 -5.35 -1.26 -4.73 119.36 109.50 2dbq n ILE 289 Ca -0.17 -1.77 0.02 0.00 -0.27 0.00 0.00 62.75 60.55 2dbq n ILE 289 Cb 0.62 -0.28 0.12 0.00 -1.74 0.00 0.00 39.64 38.36 2dbq n ILE 289 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dbq h GLY 290 N 2.47 0.74 -3.18 3.28 0.00 -1.90 -1.50 103.07 102.99 2dbq h GLY 290 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2dbq h GLY 290 CO 0.36 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.59 2dbq n SER 291 N -5.22 5.00 -3.36 0.19 3.41 -1.26 -2.40 113.62 109.99 2dbq n SER 291 Ca 0.10 -2.65 -0.39 0.00 -0.26 0.00 0.00 58.87 55.66 2dbq n SER 291 Cb 0.36 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 2dbq n SER 291 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbq n ALA 292 N 0.83 7.38 -2.48 7.33 0.00 -0.57 -3.97 120.51 129.02 2dbq n ALA 292 Ca 0.25 -3.60 -0.23 0.00 0.00 0.00 0.00 53.44 49.86 2dbq n ALA 292 Cb 1.00 -3.34 -0.12 0.00 0.00 0.00 0.00 19.45 16.99 2dbq n ALA 292 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbq s SER 293 N 2.10 2.70 0.21 0.00 1.04 -1.26 -5.03 113.70 113.46 2dbq s SER 293 Ca 0.67 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 2dbq s SER 293 Cb 0.18 -0.16 0.27 0.00 0.10 0.00 0.00 66.02 66.40 2dbq s SER 293 CO -0.06 0.02 1.75 -0.26 0.98 0.00 0.00 173.24 175.67 2dbq h PHE 294 N 3.57 0.43 -0.51 5.02 0.04 -2.00 -1.60 116.94 121.89 2dbq h PHE 294 Ca -0.44 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.30 2dbq h PHE 294 Cb 1.20 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 2dbq h PHE 294 CO 0.65 0.13 0.08 0.78 -0.60 0.00 0.00 178.31 179.36 2dbq h GLY 295 N 0.44 0.91 0.77 -1.45 0.00 -1.96 -2.54 103.07 99.24 2dbq h GLY 295 Ca 0.30 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2dbq h GLY 295 CO -0.28 0.56 0.01 0.00 0.00 0.00 0.00 176.54 176.83 2dbq h ALA 296 N 0.97 0.09 -0.80 3.60 0.00 -1.68 -0.57 119.26 120.88 2dbq h ALA 296 Ca 0.15 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2dbq h ALA 296 Cb 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2dbq h ALA 296 CO 0.01 -0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.48 2dbq h ARG 297 N -0.13 0.83 -0.01 0.00 2.47 -1.31 -2.68 114.38 113.54 2dbq h ARG 297 Ca 0.02 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2dbq h ARG 297 Cb 0.29 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2dbq h ARG 297 CO 0.00 0.55 -0.00 1.49 0.56 0.00 0.00 179.97 182.57 2dbq h GLU 298 N 0.85 0.02 -1.21 0.04 4.81 -1.35 -2.08 114.58 115.65 2dbq h GLU 298 Ca 0.36 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2dbq h GLU 298 Cb 0.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2dbq h GLU 298 CO -0.19 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 2dbq n GLY 299 N -0.03 0.00 1.08 1.92 0.00 -0.23 -1.45 105.19 106.48 2dbq n GLY 299 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dbq n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbq n ALA 301 N 0.75 0.00 -0.19 4.61 0.00 -0.78 -0.85 120.51 124.04 2dbq n ALA 301 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2dbq n ALA 301 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2dbq n ALA 301 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dbq h GLU 302 N 0.00 1.02 -0.59 0.00 5.08 -1.53 -2.79 114.58 115.77 2dbq h GLU 302 Ca 0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2dbq h GLU 302 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2dbq h GLU 302 CO 0.00 1.03 0.17 1.25 -1.00 0.00 0.00 179.01 180.46 2dbq h LEU 303 N 0.90 0.86 -0.61 1.33 5.85 -1.25 0.18 115.31 122.57 2dbq h LEU 303 Ca 0.15 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2dbq h LEU 303 Cb 0.60 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2dbq h LEU 303 CO 0.04 0.85 0.39 0.58 -0.34 0.00 0.00 178.44 179.96 2dbq h VAL 304 N 0.83 1.12 -0.45 1.05 2.07 -1.80 -1.29 116.25 117.78 2dbq h VAL 304 Ca 0.19 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2dbq h VAL 304 Cb 0.30 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2dbq h VAL 304 CO -0.00 0.14 0.07 0.00 0.02 0.00 0.00 177.57 177.80 2dbq h ALA 305 N 1.24 0.60 -0.73 1.67 0.00 -1.21 -2.53 119.26 118.31 2dbq h ALA 305 Ca 0.24 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dbq h ALA 305 Cb -0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2dbq h ALA 305 CO -0.07 0.33 0.41 0.87 0.00 0.00 0.00 179.25 180.78 2dbq h LYS 306 N 0.61 0.71 -0.31 0.00 1.79 -0.51 -0.15 116.57 118.71 2dbq h LYS 306 Ca 0.14 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2dbq h LYS 306 Cb 0.39 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2dbq h LYS 306 CO 0.01 0.47 0.11 -0.91 -1.08 0.00 0.00 179.45 178.05 2dbq h ASN 307 N 0.73 0.44 -0.46 0.86 2.35 -1.06 -0.42 115.58 118.02 2dbq h ASN 307 Ca 0.33 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.76 2dbq h ASN 307 Cb 0.24 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2dbq h ASN 307 CO -0.21 0.50 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.76 2dbq h LEU 308 N 0.35 1.02 -0.56 1.61 3.38 -1.08 -1.94 115.31 118.09 2dbq h LEU 308 Ca 0.10 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 2dbq h LEU 308 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dbq h LEU 308 CO -0.01 1.20 -0.35 0.40 0.09 0.00 0.00 178.44 179.77 2dbq h ILE 309 N 0.84 1.28 -0.40 1.22 2.04 -0.99 -1.09 117.51 120.41 2dbq h ILE 309 Ca 0.10 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2dbq h ILE 309 Cb 0.83 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2dbq h ILE 309 CO 0.07 0.50 0.17 0.00 0.00 0.00 0.00 178.15 178.89 2dbq h ALA 310 N 0.96 0.52 -0.47 1.87 0.00 -1.00 -2.19 119.26 118.94 2dbq h ALA 310 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dbq h ALA 310 Cb 0.89 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2dbq h ALA 310 CO 0.08 0.11 0.30 0.35 0.00 0.00 0.00 179.25 180.08 2dbq h PHE 311 N 0.50 0.56 -0.78 0.00 3.57 -1.16 -0.39 116.94 119.24 2dbq h PHE 311 Ca 0.14 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2dbq h PHE 311 Cb 0.16 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2dbq h PHE 311 CO -0.01 0.34 0.51 -0.22 -2.23 0.00 0.00 178.31 176.71 2dbq h LYS 312 N 0.60 0.84 -0.04 1.11 3.64 -0.97 -0.83 116.57 120.93 2dbq h LYS 312 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2dbq h LYS 312 Cb -0.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2dbq h LYS 312 CO -0.06 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 178.22 2dbq n ARG 313 N -4.48 1.11 -1.11 1.90 1.74 -0.77 -4.67 116.66 110.38 2dbq n ARG 313 Ca 0.11 -0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 2dbq n ARG 313 Cb 0.20 -1.08 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2dbq n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbq n GLY 314 N 0.62 0.68 3.91 -0.13 0.00 -0.33 -5.03 105.19 104.91 2dbq n GLY 314 Ca 0.04 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 2dbq n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbq s GLU 315 N -2.07 3.23 -0.05 1.61 2.02 -0.23 -4.69 118.70 118.52 2dbq s GLU 315 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 2dbq s GLU 315 Cb 0.00 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 2dbq s GLU 315 CO 0.00 0.43 1.07 0.42 0.02 0.00 0.00 175.26 177.20 2dbq s ILE 316 N -2.02 4.58 0.32 -1.63 1.01 -1.26 -3.71 121.20 118.49 2dbq s ILE 316 Ca 0.33 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.56 2dbq s ILE 316 Cb -0.09 -4.19 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 2dbq s ILE 316 CO 0.27 0.05 1.34 -2.65 0.00 0.00 0.00 174.94 173.95 2dbq n PRO 317 N 4.72 2.17 -0.29 2.79 -0.02 -1.26 -4.87 135.00 138.24 2dbq n PRO 317 Ca 0.09 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.41 2dbq n PRO 317 Cb 0.48 -2.38 0.23 0.00 -0.02 0.00 0.00 33.50 31.81 2dbq n PRO 317 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dbq h PRO 318 N 3.06 0.54 -1.95 0.52 0.11 -1.88 -3.07 132.00 129.33 2dbq h PRO 318 Ca -0.46 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.01 2dbq h PRO 318 Cb 1.28 -0.12 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 2dbq h PRO 318 CO 0.66 0.36 -0.51 0.25 -0.21 0.00 0.00 178.00 178.55 2dbq n THR 319 N -4.92 2.97 -2.36 -1.15 -2.24 -1.26 -5.05 114.28 100.28 2dbq n THR 319 Ca 0.17 -5.28 -0.42 0.00 -2.27 0.00 0.00 64.05 56.25 2dbq n THR 319 Cb 0.46 -1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 2dbq n THR 319 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dbq s LEU 320 N -3.58 4.36 -0.03 3.22 2.96 -1.16 -2.61 118.68 121.84 2dbq s LEU 320 Ca 0.48 2.08 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 2dbq s LEU 320 Cb 0.33 -3.58 -0.31 0.00 0.50 0.00 0.00 46.19 43.13 2dbq s LEU 320 CO -0.17 -0.53 0.74 0.58 -1.32 0.00 0.00 176.35 175.65 2dbq h VAL 321 N 4.51 1.01 -3.19 1.68 2.07 -0.78 -3.41 116.25 118.13 2dbq h VAL 321 Ca -0.41 -2.57 -0.71 0.00 0.82 0.00 0.00 66.70 63.82 2dbq h VAL 321 Cb 1.21 2.81 -0.35 0.00 -1.52 0.00 0.00 31.29 33.44 2dbq h VAL 321 CO 0.83 0.85 0.00 -0.46 0.02 0.00 0.00 177.57 178.81 2dbq n ASN 322 N -3.60 4.51 0.19 0.57 6.94 -1.25 -4.91 115.26 117.70 2dbq n ASN 322 Ca -0.23 -3.18 0.13 0.00 -0.02 0.00 0.00 54.58 51.28 2dbq n ASN 322 Cb 1.08 -1.07 0.68 0.00 -2.36 0.00 0.00 39.78 38.11 2dbq n ASN 322 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2dbq h ARG 323 N 5.82 0.00 0.00 -3.83 3.08 -1.94 -1.71 114.38 115.79 2dbq h ARG 323 Ca 0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2dbq h ARG 323 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2dbq h ARG 323 CO 0.92 0.00 -0.15 0.93 -1.07 0.00 0.00 179.97 180.60 2dbq h GLU 324 N 0.00 0.00 0.00 0.04 5.08 -1.99 -2.80 114.58 114.91 2dbq h GLU 324 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dbq h GLU 324 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dbq h GLU 324 CO 0.00 0.15 -0.10 -0.24 -1.00 0.00 0.00 179.01 177.82 2dbq h VAL 325 N 0.00 0.83 -0.89 3.13 3.04 -1.62 -2.81 116.25 117.93 2dbq h VAL 325 Ca -0.00 -0.38 0.08 0.00 -1.01 0.00 0.00 66.70 65.39 2dbq h VAL 325 Cb 0.47 1.22 -0.07 0.00 -2.01 0.00 0.00 31.29 30.90 2dbq h VAL 325 CO 0.02 0.10 0.55 0.40 -1.01 0.00 0.00 177.57 177.63 2dbq h ILE 326 N 0.00 0.99 0.00 3.17 2.04 -1.70 0.27 117.51 122.27 2dbq h ILE 326 Ca -0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2dbq h ILE 326 Cb 0.21 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2dbq h ILE 326 CO 0.01 0.17 -0.30 0.50 0.00 0.00 0.00 178.15 178.54 2dbq h LYS 327 N 0.95 0.00 -0.06 2.37 3.64 -1.70 -3.20 116.57 118.56 2dbq h LYS 327 Ca 0.41 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.68 2dbq h LYS 327 Cb 0.28 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2dbq h LYS 327 CO -0.21 0.30 -0.39 0.82 -2.27 0.00 0.00 179.45 177.70 2dbq h ILE 328 N 0.00 1.42 -2.39 2.00 1.08 -1.02 -3.46 117.51 115.15 2dbq h ILE 328 Ca -0.00 -1.81 -0.06 0.00 -0.39 0.00 0.00 64.86 62.60 2dbq h ILE 328 Cb 0.93 2.38 -0.24 0.00 -3.07 0.00 0.00 36.82 36.81 2dbq h ILE 328 CO 0.04 0.52 -0.18 -0.60 -0.69 0.00 0.00 178.15 177.24 2dbq s ARG 329 N -3.55 0.51 0.51 2.37 3.52 -0.32 -4.98 118.95 117.01 2dbq s ARG 329 Ca -0.14 0.98 -0.22 0.00 -0.13 0.00 0.00 55.73 56.22 2dbq s ARG 329 Cb 0.04 0.07 -0.06 0.00 -1.56 0.00 0.00 34.95 33.44 2dbq s ARG 329 CO 0.79 -0.16 1.26 0.15 -0.81 0.00 0.00 175.30 176.53 2dbq s LYS 330 N 1.58 3.40 0.46 5.12 1.02 -1.25 -4.40 119.74 125.68 2dbq s LYS 330 Ca -0.09 2.01 -0.25 0.00 0.02 0.00 0.00 55.97 57.66 2dbq s LYS 330 Cb -0.07 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 2dbq s LYS 330 CO -0.16 -0.91 1.41 -0.35 -0.92 0.00 0.00 175.35 174.43 2dbq n PRO 331 N -0.82 2.15 0.00 -1.68 -0.04 -1.26 -4.93 135.00 128.41 2dbq n PRO 331 Ca 0.09 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2dbq n PRO 331 Cb 0.47 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2dbq n PRO 331 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dbq n GLY 332 N 0.62 3.99 0.88 0.55 0.00 -1.16 -4.38 105.19 105.70 2dbq n GLY 332 Ca 0.06 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.55 2dbq n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01