#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbr h LYS 2 N 0.00 -0.05 -6.47 3.17 1.79 -1.88 -3.31 116.57 109.82 2dbr h LYS 2 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.89 2dbr h LYS 2 Cb 0.00 0.01 0.16 0.00 -1.58 0.00 0.00 32.23 30.82 2dbr h LYS 2 CO 0.00 0.55 -0.35 -2.30 -1.08 0.00 0.00 179.45 176.28 2dbr n PRO 3 N -4.74 0.61 -4.46 3.15 -0.02 -1.26 -4.45 135.00 123.82 2dbr n PRO 3 Ca -0.07 0.23 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 2dbr n PRO 3 Cb 0.31 -1.68 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 2dbr n PRO 3 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dbr s LYS 4 N -1.93 3.10 -0.04 -0.52 1.02 -1.26 0.22 119.74 120.33 2dbr s LYS 4 Ca 0.67 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 56.16 2dbr s LYS 4 Cb -0.50 -2.76 0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2dbr s LYS 4 CO 0.56 0.56 0.04 0.54 -0.92 0.00 0.00 175.35 176.12 2dbr s VAL 5 N -0.51 0.01 -0.24 3.17 0.11 -1.08 -1.59 120.40 120.27 2dbr s VAL 5 Ca 0.08 0.28 -0.10 0.00 -2.93 0.00 0.00 61.98 59.31 2dbr s VAL 5 Cb -0.12 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2dbr s VAL 5 CO 0.02 0.16 0.15 0.12 -3.33 0.00 0.00 175.10 172.22 2dbr s PHE 6 N 1.68 3.29 -0.39 1.54 5.36 -1.19 -2.44 117.98 125.83 2dbr s PHE 6 Ca -0.01 0.17 -0.11 0.00 -0.96 0.00 0.00 56.93 56.02 2dbr s PHE 6 Cb -0.13 -2.26 0.04 0.00 -0.34 0.00 0.00 43.02 40.33 2dbr s PHE 6 CO -0.03 0.03 0.23 0.42 -1.46 0.00 0.00 175.22 174.41 2dbr s ILE 7 N 1.09 4.60 0.60 3.12 1.01 -0.51 -1.18 121.20 129.92 2dbr s ILE 7 Ca 0.07 -0.95 0.29 0.00 0.00 0.00 0.00 60.65 60.06 2dbr s ILE 7 Cb -0.14 -3.61 0.38 0.00 0.01 0.00 0.00 42.46 39.09 2dbr s ILE 7 CO 0.05 -0.30 1.85 0.71 0.00 0.00 0.00 174.94 177.24 2dbr h THR 8 N 5.89 0.31 -3.52 2.92 1.35 -0.69 -1.69 112.91 117.49 2dbr h THR 8 Ca -0.25 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.54 2dbr h THR 8 Cb 1.10 0.57 -0.14 0.00 -1.73 0.00 0.00 68.15 67.96 2dbr h THR 8 CO 0.70 0.00 -0.19 -0.60 -0.25 0.00 0.00 175.52 175.18 2dbr s ARG 9 N -4.57 0.97 -0.42 4.72 6.06 -1.26 -4.50 118.95 119.94 2dbr s ARG 9 Ca -0.04 -0.77 -0.28 0.00 -2.50 0.00 0.00 55.73 52.15 2dbr s ARG 9 Cb 0.15 0.42 -0.03 0.00 0.06 0.00 0.00 34.95 35.55 2dbr s ARG 9 CO 0.52 -0.35 1.91 -2.00 -2.50 0.00 0.00 175.30 172.88 2dbr s GLU 10 N -3.69 2.98 0.30 5.12 2.12 -1.25 -4.84 118.70 119.44 2dbr s GLU 10 Ca 0.03 1.22 0.10 0.00 0.36 0.00 0.00 54.97 56.67 2dbr s GLU 10 Cb 0.03 -4.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.06 2dbr s GLU 10 CO -0.11 -2.29 -0.06 0.96 -0.54 0.00 0.00 175.26 173.22 2dbr s ILE 11 N 8.19 2.81 -0.01 -3.70 -0.00 -1.26 -5.06 121.20 122.18 2dbr s ILE 11 Ca 0.79 -2.10 -0.13 0.00 -0.00 0.00 0.00 60.65 59.21 2dbr s ILE 11 Cb -0.19 -2.65 -0.06 0.00 -0.00 0.00 0.00 42.46 39.55 2dbr s ILE 11 CO 0.29 -0.31 0.34 -2.65 -0.00 0.00 0.00 174.94 172.61 2dbr n PRO 12 N -0.83 0.00 -0.29 0.37 -0.02 -1.26 -4.70 135.00 128.28 2dbr n PRO 12 Ca -0.05 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.58 2dbr n PRO 12 Cb 0.61 -0.47 0.41 0.00 -0.02 0.00 0.00 33.50 34.03 2dbr n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dbr h GLU 13 N 0.97 0.60 -0.98 -0.52 4.57 -1.97 -1.62 114.58 115.62 2dbr h GLU 13 Ca -0.16 -0.04 0.23 0.00 -1.18 0.00 0.00 59.36 58.22 2dbr h GLU 13 Cb 0.44 -0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 28.81 2dbr h GLU 13 CO 0.21 0.40 0.64 -0.24 -1.18 0.00 0.00 179.01 178.83 2dbr h VAL 14 N 0.62 0.61 0.06 0.32 3.04 -1.95 -1.97 116.25 116.98 2dbr h VAL 14 Ca 0.50 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 66.03 2dbr h VAL 14 Cb 0.93 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2dbr h VAL 14 CO -0.25 0.08 -0.03 1.23 -1.01 0.00 0.00 177.57 177.60 2dbr h GLY 15 N 0.45 -0.08 -0.36 3.17 0.00 -1.52 -2.97 103.07 101.76 2dbr h GLY 15 Ca 0.54 0.03 0.33 0.00 0.00 0.00 0.00 47.33 48.23 2dbr h GLY 15 CO -0.25 -0.03 0.79 -2.22 0.00 0.00 0.00 176.54 174.83 2dbr h ILE 16 N -0.90 0.42 0.01 2.60 1.08 -1.43 -1.54 117.51 117.75 2dbr h ILE 16 Ca -0.01 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 2dbr h ILE 16 Cb 0.62 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2dbr h ILE 16 CO 0.01 0.03 -0.17 0.11 -0.69 0.00 0.00 178.15 177.44 2dbr h LYS 17 N 0.15 0.11 -0.95 2.37 1.57 -1.43 -0.62 116.57 117.77 2dbr h LYS 17 Ca 0.60 -0.12 0.16 0.00 -1.87 0.00 0.00 60.65 59.42 2dbr h LYS 17 Cb 2.03 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 34.29 2dbr h LYS 17 CO -0.15 0.91 0.60 0.52 -0.57 0.00 0.00 179.45 180.77 2dbr h MET 18 N -0.65 0.69 0.06 3.15 2.86 -1.12 -0.19 114.93 119.73 2dbr h MET 18 Ca -0.02 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.32 2dbr h MET 18 Cb 0.98 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2dbr h MET 18 CO 0.03 0.46 -1.22 -0.07 1.06 0.00 0.00 176.91 177.18 2dbr h LEU 19 N 0.72 0.19 -1.85 1.22 3.38 -1.53 -3.34 115.31 114.10 2dbr h LEU 19 Ca 0.50 -0.22 0.44 0.00 0.09 0.00 0.00 57.88 58.69 2dbr h LEU 19 Cb 0.82 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2dbr h LEU 19 CO -0.26 1.18 1.06 -0.08 0.09 0.00 0.00 178.44 180.42 2dbr h GLU 20 N 0.03 0.04 -0.47 1.13 4.57 0.63 0.61 114.58 121.13 2dbr h GLU 20 Ca -0.11 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 2dbr h GLU 20 Cb 1.89 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.43 2dbr h GLU 20 CO 0.15 0.03 0.06 -0.40 -1.18 0.00 0.00 179.01 177.67 2dbr n ASP 21 N -4.21 4.44 0.00 1.04 5.68 -1.22 -4.41 116.55 117.86 2dbr n ASP 21 Ca 0.35 -3.13 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 2dbr n ASP 21 Cb 1.55 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 40.89 2dbr n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dbr n GLU 22 N -0.22 3.45 -4.31 0.11 -0.58 0.17 -4.29 120.64 114.97 2dbr n GLU 22 Ca 0.29 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.87 2dbr n GLU 22 Cb 1.11 -0.47 -0.10 0.00 -0.57 0.00 0.00 31.44 31.41 2dbr n GLU 22 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2dbr s PHE 23 N -0.39 1.49 -1.02 -0.32 0.40 0.13 -4.02 117.98 114.24 2dbr s PHE 23 Ca 0.00 -0.89 -0.12 0.00 -0.60 0.00 0.00 56.93 55.33 2dbr s PHE 23 Cb 0.00 -0.84 0.24 0.00 0.51 0.00 0.00 43.02 42.93 2dbr s PHE 23 CO 0.00 -0.01 1.03 -2.00 0.70 0.00 0.00 175.22 174.93 2dbr s GLU 24 N -3.84 3.97 0.24 0.44 2.12 0.60 -4.56 118.70 117.67 2dbr s GLU 24 Ca 0.26 -2.86 -0.30 0.00 0.36 0.00 0.00 54.97 52.43 2dbr s GLU 24 Cb 0.05 -4.57 -0.09 0.00 0.26 0.00 0.00 34.13 29.78 2dbr s GLU 24 CO 0.07 -1.32 1.10 0.08 -0.54 0.00 0.00 175.26 174.65 2dbr s VAL 25 N -0.40 3.63 -0.03 3.70 1.01 -1.26 -2.64 120.40 124.42 2dbr s VAL 25 Ca 0.28 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2dbr s VAL 25 Cb -0.09 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2dbr s VAL 25 CO -0.08 0.32 -0.06 -0.70 0.00 0.00 0.00 175.10 174.58 2dbr s GLU 26 N -0.96 0.80 -0.23 2.72 2.12 -1.02 -4.99 118.70 117.14 2dbr s GLU 26 Ca 0.47 -0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.62 2dbr s GLU 26 Cb -0.31 -0.77 0.05 0.00 0.26 0.00 0.00 34.13 33.36 2dbr s GLU 26 CO 0.38 0.03 -0.12 0.08 -0.54 0.00 0.00 175.26 175.10 2dbr s VAL 27 N 0.42 1.97 0.13 3.70 1.01 -1.26 -1.42 120.40 124.94 2dbr s VAL 27 Ca -0.06 -1.33 -0.35 0.00 0.00 0.00 0.00 61.98 60.24 2dbr s VAL 27 Cb -0.10 -2.03 -0.15 0.00 0.00 0.00 0.00 36.38 34.10 2dbr s VAL 27 CO 0.00 0.11 1.46 1.87 0.00 0.00 0.00 175.10 178.54 2dbr n TRP 28 N 4.55 1.90 -0.45 5.22 -0.00 -0.63 -4.86 117.44 123.16 2dbr n TRP 28 Ca -0.15 0.45 0.09 0.00 -0.00 0.00 0.00 57.50 57.89 2dbr n TRP 28 Cb 0.45 -2.44 0.28 0.00 -0.00 0.00 0.00 31.31 29.59 2dbr n TRP 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2dbr n GLY 29 N 2.95 2.81 3.86 5.87 0.00 -1.26 -3.84 105.19 115.58 2dbr n GLY 29 Ca 0.17 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 2dbr n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbr s ASP 30 N -1.06 6.43 0.47 1.61 -1.08 -1.26 -4.99 116.67 116.79 2dbr s ASP 30 Ca 0.41 0.51 0.19 0.00 -0.52 0.00 0.00 52.55 53.14 2dbr s ASP 30 Cb 0.24 -2.09 1.17 0.00 -1.46 0.00 0.00 42.92 40.78 2dbr s ASP 30 CO 0.23 0.38 2.02 1.05 0.52 0.00 0.00 175.17 179.37 2dbr h GLU 31 N 5.10 0.00 -6.44 4.34 4.11 -1.98 -3.43 114.58 116.28 2dbr h GLU 31 Ca -0.53 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.36 2dbr h GLU 31 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2dbr h GLU 31 CO 0.60 0.16 0.03 0.21 0.07 0.00 0.00 179.01 180.09 2dbr s LYS 32 N -4.46 4.17 0.32 1.06 2.20 -1.26 -5.00 119.74 116.76 2dbr s LYS 32 Ca -0.04 0.74 -0.25 0.00 -0.36 0.00 0.00 55.97 56.07 2dbr s LYS 32 Cb 0.15 -2.96 -0.16 0.00 -1.51 0.00 0.00 37.83 33.35 2dbr s LYS 32 CO 0.65 0.46 0.37 0.39 -0.36 0.00 0.00 175.35 176.87 2dbr n GLU 33 N 0.91 0.14 -2.17 4.03 4.71 -1.26 -4.83 120.64 122.18 2dbr n GLU 33 Ca -0.04 0.05 -0.42 0.00 -0.01 0.00 0.00 57.16 56.74 2dbr n GLU 33 Cb 0.51 -1.11 -0.03 0.00 -1.01 0.00 0.00 31.44 29.80 2dbr n GLU 33 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2dbr s ILE 34 N -1.34 3.27 0.76 -3.67 2.07 -1.26 -4.97 121.20 116.06 2dbr s ILE 34 Ca 0.62 0.93 -0.15 0.00 -1.41 0.00 0.00 60.65 60.64 2dbr s ILE 34 Cb -0.76 -3.60 0.04 0.00 0.13 0.00 0.00 42.46 38.28 2dbr s ILE 34 CO 0.59 0.08 1.06 -2.65 -1.91 0.00 0.00 174.94 172.12 2dbr n PRO 35 N 3.72 0.37 -0.02 3.50 -0.02 -1.26 -4.82 135.00 136.47 2dbr n PRO 35 Ca 0.11 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2dbr n PRO 35 Cb 0.42 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2dbr n PRO 35 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dbr h ARG 36 N -0.54 -0.42 0.13 -0.52 9.65 -2.00 -2.56 114.38 118.13 2dbr h ARG 36 Ca -0.47 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2dbr h ARG 36 Cb 1.32 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.99 2dbr h ARG 36 CO 0.46 -0.28 -0.13 0.93 2.80 0.00 0.00 179.97 183.76 2dbr h GLU 37 N -0.44 -0.25 -1.15 0.20 3.07 -1.99 -1.12 114.58 112.91 2dbr h GLU 37 Ca 0.09 0.02 0.41 0.00 -0.50 0.00 0.00 59.36 59.38 2dbr h GLU 37 Cb 0.60 0.06 -0.15 0.00 -0.84 0.00 0.00 28.75 28.41 2dbr h GLU 37 CO -0.41 -0.17 0.69 0.82 -1.40 0.00 0.00 179.01 178.54 2dbr h ILE 38 N -0.26 0.11 -0.19 3.13 2.04 -1.94 1.04 117.51 121.44 2dbr h ILE 38 Ca -0.02 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2dbr h ILE 38 Cb 0.22 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2dbr h ILE 38 CO -0.01 0.02 -0.08 0.25 0.00 0.00 0.00 178.15 178.33 2dbr h LEU 39 N 0.10 0.40 -0.82 1.44 5.85 -1.15 -0.67 115.31 120.46 2dbr h LEU 39 Ca 0.82 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 59.18 2dbr h LEU 39 Cb 2.30 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 43.17 2dbr h LEU 39 CO -0.59 0.71 0.52 -0.07 -0.34 0.00 0.00 178.44 178.68 2dbr h LEU 40 N 0.09 0.85 0.40 2.25 3.38 0.23 -1.48 115.31 121.04 2dbr h LEU 40 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dbr h LEU 40 Cb 0.55 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dbr h LEU 40 CO 0.03 0.58 -0.19 0.50 0.09 0.00 0.00 178.44 179.45 2dbr h LYS 41 N 1.00 -0.52 -0.51 1.13 3.64 -0.66 -3.20 116.57 117.45 2dbr h LYS 41 Ca 0.33 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.82 2dbr h LYS 41 Cb 0.04 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2dbr h LYS 41 CO -0.13 -0.26 0.35 0.87 -2.27 0.00 0.00 179.45 178.01 2dbr h LYS 42 N -0.69 0.39 -0.90 1.90 1.79 -0.85 -2.96 116.57 115.25 2dbr h LYS 42 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2dbr h LYS 42 Cb 0.49 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2dbr h LYS 42 CO 0.09 0.26 0.00 1.33 -1.08 0.00 0.00 179.45 180.05 2dbr n VAL 43 N -4.47 0.00 0.14 0.50 0.24 -0.58 -4.37 118.33 109.79 2dbr n VAL 43 Ca 0.07 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.31 2dbr n VAL 43 Cb 0.29 -0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 32.17 2dbr n VAL 43 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2dbr h LYS 44 N 0.03 -0.39 -0.84 7.34 1.79 -1.58 -3.33 116.57 119.60 2dbr h LYS 44 Ca 0.00 0.03 -0.28 0.00 -2.18 0.00 0.00 60.65 58.21 2dbr h LYS 44 Cb 0.45 0.09 -0.17 0.00 -1.58 0.00 0.00 32.23 31.02 2dbr h LYS 44 CO 0.00 -0.26 0.36 0.39 -1.08 0.00 0.00 179.45 178.86 2dbr n GLU 45 N -4.07 3.22 -2.91 3.15 4.71 -1.26 -3.96 120.64 119.52 2dbr n GLU 45 Ca -0.05 -2.87 -0.41 0.00 -0.01 0.00 0.00 57.16 53.82 2dbr n GLU 45 Cb 0.16 -2.15 -0.04 0.00 -1.01 0.00 0.00 31.44 28.39 2dbr n GLU 45 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2dbr s VAL 46 N -2.90 4.92 -0.33 2.62 -7.23 -1.26 -4.77 120.40 111.45 2dbr s VAL 46 Ca 0.52 1.70 0.23 0.00 -1.81 0.00 0.00 61.98 62.62 2dbr s VAL 46 Cb 0.42 -4.15 -0.09 0.00 0.56 0.00 0.00 36.38 33.12 2dbr s VAL 46 CO 0.12 0.24 0.95 0.47 -0.31 0.00 0.00 175.10 176.58 2dbr n ASP 47 N 3.62 0.61 -4.03 4.85 8.00 -0.62 -1.67 116.55 127.32 2dbr n ASP 47 Ca 0.01 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.52 2dbr n ASP 47 Cb 0.51 0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 42.36 2dbr n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dbr s ALA 48 N -3.33 0.10 -0.20 2.24 0.00 -0.96 -2.27 121.76 117.34 2dbr s ALA 48 Ca -0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.71 2dbr s ALA 48 Cb 0.12 1.09 0.05 0.00 0.00 0.00 0.00 23.12 24.39 2dbr s ALA 48 CO 0.81 -0.75 0.56 -1.17 0.00 0.00 0.00 175.76 175.21 2dbr s LEU 49 N -3.04 -0.15 -0.26 0.00 0.20 -0.88 -3.16 118.68 111.40 2dbr s LEU 49 Ca 0.25 1.08 -0.00 0.00 0.69 0.00 0.00 54.13 56.15 2dbr s LEU 49 Cb 0.02 1.95 0.04 0.00 -0.43 0.00 0.00 46.19 47.76 2dbr s LEU 49 CO 0.08 -0.22 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.15 2dbr s VAL 50 N 0.18 2.68 0.29 1.68 1.01 -0.33 -0.04 120.40 125.87 2dbr s VAL 50 Ca -0.01 -1.25 0.09 0.00 0.00 0.00 0.00 61.98 60.82 2dbr s VAL 50 Cb -0.04 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2dbr s VAL 50 CO 0.01 0.10 0.01 0.42 0.00 0.00 0.00 175.10 175.64 2dbr s THR 51 N 1.25 3.23 0.37 3.92 -4.23 -0.52 0.06 115.64 119.72 2dbr s THR 51 Ca -0.03 -1.91 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 2dbr s THR 51 Cb -0.18 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2dbr s THR 51 CO -0.04 -0.32 0.34 -0.04 -0.54 0.00 0.00 174.62 174.01 2dbr s MET 52 N -3.70 2.65 0.05 3.99 -1.94 -1.26 -0.39 119.30 118.69 2dbr s MET 52 Ca 0.33 -1.39 -0.13 0.00 -1.71 0.00 0.00 55.69 52.79 2dbr s MET 52 Cb -0.05 -2.45 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 2dbr s MET 52 CO 0.20 -0.03 1.21 -0.07 -0.01 0.00 0.00 175.02 176.32 2dbr h LEU 53 N 1.14 -0.68 -0.32 -0.03 3.38 -1.93 -2.07 115.31 114.79 2dbr h LEU 53 Ca -0.43 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2dbr h LEU 53 Cb 1.26 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2dbr h LEU 53 CO 0.57 -0.18 0.64 0.28 0.09 0.00 0.00 178.44 179.84 2dbr h SER 54 N -0.21 0.00 -3.34 -0.43 0.02 -1.98 -3.41 113.55 104.21 2dbr h SER 54 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 2dbr h SER 54 Cb 0.26 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 2dbr h SER 54 CO -0.18 0.00 0.91 -1.61 -1.14 0.00 0.00 176.83 174.81 2dbr s GLU 55 N -3.24 3.93 -1.16 3.45 8.01 -0.78 -4.96 118.70 123.96 2dbr s GLU 55 Ca -0.01 1.02 -0.19 0.00 0.01 0.00 0.00 54.97 55.80 2dbr s GLU 55 Cb 0.01 -3.83 0.08 0.00 -4.31 0.00 0.00 34.13 26.09 2dbr s GLU 55 CO 0.04 -1.09 1.55 0.50 0.01 0.00 0.00 175.26 176.27 2dbr s ARG 56 N 4.02 3.83 -1.17 1.61 3.52 -1.26 -4.76 118.95 124.74 2dbr s ARG 56 Ca 0.50 -1.74 -0.17 0.00 -0.13 0.00 0.00 55.73 54.19 2dbr s ARG 56 Cb -0.13 -5.37 0.12 0.00 -1.56 0.00 0.00 34.95 28.02 2dbr s ARG 56 CO 0.22 -2.14 1.47 0.42 -0.81 0.00 0.00 175.30 174.46 2dbr s ILE 57 N 4.06 4.58 0.00 4.11 -1.09 -1.00 -4.90 121.20 126.96 2dbr s ILE 57 Ca 0.48 -2.03 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 2dbr s ILE 57 Cb 0.01 -4.99 0.00 0.00 -1.58 0.00 0.00 42.46 35.90 2dbr s ILE 57 CO -0.01 -1.76 0.00 -0.90 -1.23 0.00 0.00 174.94 171.04 2dbr n ASP 58 N 6.99 0.16 -0.23 3.58 5.68 -1.26 -2.85 116.55 128.61 2dbr n ASP 58 Ca 0.38 -0.46 -0.03 0.00 -0.50 0.00 0.00 54.79 54.18 2dbr n ASP 58 Cb 0.46 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.58 2dbr n ASP 58 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2dbr h LYS 59 N 0.00 1.04 -1.00 0.11 3.64 -1.94 -2.40 116.57 116.03 2dbr h LYS 59 Ca 0.00 -0.16 0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2dbr h LYS 59 Cb 0.00 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 31.54 2dbr h LYS 59 CO 0.00 0.83 0.62 1.49 -2.27 0.00 0.00 179.45 180.12 2dbr h GLU 60 N 1.03 0.80 -0.21 1.90 4.81 -1.96 0.22 114.58 121.17 2dbr h GLU 60 Ca 0.24 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.26 2dbr h GLU 60 Cb 0.16 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2dbr h GLU 60 CO -0.02 0.53 -0.50 0.28 -0.73 0.00 0.00 179.01 178.56 2dbr h VAL 61 N 0.82 1.31 0.00 0.32 2.07 -1.79 -3.03 116.25 115.95 2dbr h VAL 61 Ca 0.54 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2dbr h VAL 61 Cb 0.77 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2dbr h VAL 61 CO -0.32 0.54 -0.09 -0.26 0.02 0.00 0.00 177.57 177.46 2dbr h PHE 62 N 0.43 0.00 0.34 1.57 0.04 -0.75 -2.59 116.94 115.98 2dbr h PHE 62 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2dbr h PHE 62 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2dbr h PHE 62 CO 0.09 0.09 -0.16 0.93 -0.60 0.00 0.00 178.31 178.65 2dbr h GLU 63 N 0.00 -0.44 0.00 1.51 5.08 -0.91 -2.83 114.58 116.99 2dbr h GLU 63 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dbr h GLU 63 Cb 0.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dbr h GLU 63 CO 0.01 -0.11 0.00 0.09 -1.00 0.00 0.00 179.01 178.00 2dbr n ASN 64 N -5.12 0.00 -4.01 1.42 5.03 -1.11 -4.01 115.26 107.46 2dbr n ASN 64 Ca -0.09 -0.47 -0.33 0.00 0.87 0.00 0.00 54.58 54.56 2dbr n ASN 64 Cb 0.27 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.95 2dbr n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dbr n ALA 65 N -0.92 3.75 0.21 5.41 0.00 -0.99 -3.62 120.51 124.35 2dbr n ALA 65 Ca 0.08 -4.60 0.08 0.00 0.00 0.00 0.00 53.44 49.00 2dbr n ALA 65 Cb 0.04 -1.48 0.42 0.00 0.00 0.00 0.00 19.45 18.43 2dbr n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dbr h PRO 66 N 5.68 0.00 -0.02 0.00 0.13 -1.70 -3.21 132.00 132.89 2dbr h PRO 66 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2dbr h PRO 66 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dbr h PRO 66 CO 0.83 0.29 -0.09 1.63 -0.23 0.00 0.00 178.00 180.42 2dbr n LYS 67 N -3.50 1.28 -1.93 0.86 5.02 -1.26 -4.98 118.16 113.65 2dbr n LYS 67 Ca -0.00 -1.16 -0.42 0.00 -2.02 0.00 0.00 58.31 54.70 2dbr n LYS 67 Cb 0.45 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 2dbr n LYS 67 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dbr s LEU 68 N -1.43 4.36 0.00 -0.35 2.96 -0.67 -4.14 118.68 119.42 2dbr s LEU 68 Ca 0.15 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2dbr s LEU 68 Cb 0.12 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2dbr s LEU 68 CO 0.23 -0.88 0.00 0.54 -1.32 0.00 0.00 176.35 174.92 2dbr n ARG 69 N 5.57 3.22 -3.71 1.98 1.74 -0.96 -4.85 116.66 119.64 2dbr n ARG 69 Ca 0.16 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 2dbr n ARG 69 Cb 0.41 -0.66 -0.10 0.00 -1.02 0.00 0.00 32.46 31.09 2dbr n ARG 69 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2dbr s ILE 70 N -1.19 -0.00 -0.25 0.55 2.07 -1.25 -1.36 121.20 119.77 2dbr s ILE 70 Ca 0.00 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 2dbr s ILE 70 Cb 0.00 -0.66 0.06 0.00 0.13 0.00 0.00 42.46 41.99 2dbr s ILE 70 CO 0.00 0.01 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.25 2dbr s VAL 71 N 0.49 1.97 -0.29 4.00 1.01 0.11 -2.08 120.40 125.62 2dbr s VAL 71 Ca -0.02 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 2dbr s VAL 71 Cb -0.04 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2dbr s VAL 71 CO -0.02 -0.01 0.51 0.00 0.00 0.00 0.00 175.10 175.58 2dbr s ALA 72 N 1.20 3.55 -0.21 5.51 0.00 0.95 -2.12 121.76 130.64 2dbr s ALA 72 Ca -0.07 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2dbr s ALA 72 Cb -0.19 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2dbr s ALA 72 CO -0.06 -0.88 0.48 1.21 0.00 0.00 0.00 175.76 176.50 2dbr s ASN 73 N 1.62 6.49 -1.37 0.00 2.47 0.18 -1.44 114.94 122.89 2dbr s ASN 73 Ca 0.20 0.59 -0.13 0.00 0.42 0.00 0.00 52.86 53.94 2dbr s ASN 73 Cb -0.15 -2.27 0.09 0.00 -1.45 0.00 0.00 41.25 37.46 2dbr s ASN 73 CO 0.11 -0.17 2.01 0.00 -3.72 0.00 0.00 177.10 175.33 2dbr n TYR 74 N 4.85 3.61 0.00 0.43 4.19 0.47 -3.79 117.16 126.93 2dbr n TYR 74 Ca -0.06 -2.93 0.00 0.00 3.31 0.00 0.00 57.90 58.22 2dbr n TYR 74 Cb 0.50 -2.37 0.00 0.00 0.49 0.00 0.00 39.34 37.96 2dbr n TYR 74 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2dbr n ALA 75 N 5.74 0.00 -0.07 2.98 0.00 -1.26 -4.52 120.51 123.38 2dbr n ALA 75 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.81 2dbr n ALA 75 Cb 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 2dbr n ALA 75 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2dbr n VAL 76 N -0.22 1.49 -2.96 0.00 3.14 -1.26 0.11 118.33 118.64 2dbr n VAL 76 Ca 0.00 -0.82 -0.39 0.00 -2.96 0.00 0.00 64.34 60.17 2dbr n VAL 76 Cb 0.00 -0.75 -0.06 0.00 -1.06 0.00 0.00 33.84 31.97 2dbr n VAL 76 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2dbr s GLY 77 N -5.36 2.90 -0.12 7.55 0.00 -1.26 -4.72 107.32 106.31 2dbr s GLY 77 Ca -0.09 0.38 0.15 0.00 0.00 0.00 0.00 44.72 45.16 2dbr s GLY 77 CO 0.82 0.87 1.15 1.58 0.00 0.00 0.00 173.10 177.52 2dbr n TYR 78 N 1.40 0.00 0.77 1.90 0.18 -1.26 -4.75 117.16 115.40 2dbr n TYR 78 Ca -0.04 -0.97 0.00 0.00 1.88 0.00 0.00 57.90 58.77 2dbr n TYR 78 Cb 0.49 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 2dbr n TYR 78 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dbr n ASP 79 N -0.97 0.02 -0.41 9.48 5.75 -1.26 -1.01 116.55 128.15 2dbr n ASP 79 Ca 0.14 -0.79 0.04 0.00 -0.01 0.00 0.00 54.79 54.17 2dbr n ASP 79 Cb 0.71 -0.01 0.10 0.00 -1.03 0.00 0.00 41.12 40.89 2dbr n ASP 79 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2dbr n ASN 80 N -0.46 2.58 -4.04 -1.12 6.94 -1.26 -4.97 115.26 112.93 2dbr n ASN 80 Ca 0.00 -2.00 -0.24 0.00 -0.02 0.00 0.00 54.58 52.33 2dbr n ASN 80 Cb 0.00 -0.15 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 2dbr n ASN 80 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dbr s ILE 81 N -1.00 1.10 -1.31 1.53 1.01 -0.18 -2.37 121.20 119.98 2dbr s ILE 81 Ca 0.15 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2dbr s ILE 81 Cb 0.08 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2dbr s ILE 81 CO 0.10 0.34 2.19 -0.67 0.00 0.00 0.00 174.94 176.90 2dbr n ASP 82 N 3.51 3.78 -0.36 3.58 -0.08 -1.13 -4.79 116.55 121.07 2dbr n ASP 82 Ca -0.21 -2.79 0.08 0.00 -1.51 0.00 0.00 54.79 50.36 2dbr n ASP 82 Cb 0.53 -1.53 0.17 0.00 2.34 0.00 0.00 41.12 42.63 2dbr n ASP 82 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dbr h ILE 83 N 4.06 0.01 -0.27 5.18 1.08 -1.91 -0.07 117.51 125.58 2dbr h ILE 83 Ca 0.55 -0.00 0.05 0.00 -0.39 0.00 0.00 64.86 65.07 2dbr h ILE 83 Cb 0.63 0.01 -0.08 0.00 -3.07 0.00 0.00 36.82 34.30 2dbr h ILE 83 CO 1.90 0.00 -0.46 -0.08 -0.69 0.00 0.00 178.15 178.81 2dbr h GLU 84 N 0.00 -0.42 -0.78 2.37 4.22 -2.00 0.15 114.58 118.12 2dbr h GLU 84 Ca 0.50 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.96 2dbr h GLU 84 Cb 0.83 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2dbr h GLU 84 CO -1.01 -0.28 0.45 1.49 -2.18 0.00 0.00 179.01 177.48 2dbr h GLU 85 N -0.44 1.06 -0.20 1.92 4.57 -1.48 -0.26 114.58 119.77 2dbr h GLU 85 Ca 0.09 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2dbr h GLU 85 Cb 0.62 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 2dbr h GLU 85 CO -0.50 0.76 -0.08 0.00 -1.18 0.00 0.00 179.01 178.01 2dbr h ALA 86 N 1.42 0.09 -0.07 2.92 0.00 0.21 0.28 119.26 124.10 2dbr h ALA 86 Ca 0.28 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dbr h ALA 86 Cb -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dbr h ALA 86 CO -0.05 -0.51 0.04 1.15 0.00 0.00 0.00 179.25 179.88 2dbr h THR 87 N -0.05 1.08 -0.89 0.00 2.02 -0.27 0.43 112.91 115.22 2dbr h THR 87 Ca 0.10 -0.22 0.18 0.00 0.77 0.00 0.00 66.41 67.24 2dbr h THR 87 Cb 0.21 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2dbr h THR 87 CO -0.23 0.07 0.58 0.50 0.37 0.00 0.00 175.52 176.81 2dbr h LYS 88 N 0.02 0.50 -0.16 6.66 3.64 -0.38 0.22 116.57 127.07 2dbr h LYS 88 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dbr h LYS 88 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2dbr h LYS 88 CO -0.00 0.33 0.00 0.54 -2.27 0.00 0.00 179.45 178.04 2dbr n ARG 89 N -4.54 1.93 -1.18 1.90 1.74 0.92 -4.93 116.66 112.49 2dbr n ARG 89 Ca 0.19 -1.38 -0.06 0.00 -0.77 0.00 0.00 57.85 55.83 2dbr n ARG 89 Cb 0.61 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2dbr n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbr n GLY 90 N 1.23 0.86 3.61 -0.13 0.00 0.78 -5.00 105.19 106.54 2dbr n GLY 90 Ca 0.17 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2dbr n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbr s ILE 91 N -2.21 5.11 0.35 -0.61 1.01 0.14 -4.87 121.20 120.11 2dbr s ILE 91 Ca 0.00 0.72 -0.27 0.00 0.00 0.00 0.00 60.65 61.10 2dbr s ILE 91 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2dbr s ILE 91 CO 0.00 0.10 1.12 -0.31 0.00 0.00 0.00 174.94 175.85 2dbr s TYR 92 N 2.21 3.33 -0.08 3.97 1.51 -0.47 -4.08 117.35 123.74 2dbr s TYR 92 Ca 0.18 1.63 0.01 0.00 -1.01 0.00 0.00 57.07 57.88 2dbr s TYR 92 Cb -0.16 -3.30 0.02 0.00 -0.11 0.00 0.00 41.96 38.41 2dbr s TYR 92 CO 0.10 -0.86 -0.08 0.08 -1.11 0.00 0.00 175.55 173.67 2dbr s VAL 93 N -1.35 0.91 0.25 0.71 1.01 -1.26 0.09 120.40 120.76 2dbr s VAL 93 Ca 0.51 -0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.32 2dbr s VAL 93 Cb -0.30 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2dbr s VAL 93 CO 0.38 0.33 -0.19 0.42 0.00 0.00 0.00 175.10 176.03 2dbr s THR 94 N 1.24 2.30 0.29 3.92 -4.23 -0.90 0.16 115.64 118.42 2dbr s THR 94 Ca -0.05 -2.33 0.05 0.00 -1.18 0.00 0.00 61.69 58.18 2dbr s THR 94 Cb -0.14 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 2dbr s THR 94 CO -0.02 -0.42 0.17 -0.46 -0.54 0.00 0.00 174.62 173.34 2dbr n ASN 95 N -0.48 0.35 -3.82 3.99 6.94 -1.12 -0.65 115.26 120.47 2dbr n ASN 95 Ca -0.06 -2.72 -0.32 0.00 -0.02 0.00 0.00 54.58 51.45 2dbr n ASN 95 Cb 0.60 1.05 -0.07 0.00 -2.36 0.00 0.00 39.78 39.00 2dbr n ASN 95 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2dbr n THR 96 N -0.62 2.85 -2.62 5.53 -2.24 0.12 -4.83 114.28 112.48 2dbr n THR 96 Ca 0.00 -5.22 -0.31 0.00 -2.27 0.00 0.00 64.05 56.25 2dbr n THR 96 Cb 0.48 -2.21 -0.03 0.00 -2.10 0.00 0.00 70.33 66.47 2dbr n THR 96 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbr s PRO 97 N -1.97 3.87 0.00 -0.78 0.04 -1.26 -4.12 135.00 130.78 2dbr s PRO 97 Ca 0.32 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2dbr s PRO 97 Cb 0.03 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2dbr s PRO 97 CO -0.06 -0.16 0.00 -0.25 0.04 0.00 0.00 177.00 176.57 2dbr n ASP 98 N -1.43 0.00 -0.40 6.66 8.00 -1.26 -4.59 116.55 123.53 2dbr n ASP 98 Ca 0.05 0.00 0.34 0.00 0.71 0.00 0.00 54.79 55.88 2dbr n ASP 98 Cb 0.54 0.00 0.65 0.00 -0.02 0.00 0.00 41.12 42.29 2dbr n ASP 98 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dbr h VAL 99 N 0.00 0.31 -0.23 2.53 -1.51 -1.96 0.35 116.25 115.74 2dbr h VAL 99 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2dbr h VAL 99 Cb 0.00 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.30 2dbr h VAL 99 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 2dbr n LEU 100 N -4.48 2.99 0.07 4.19 -0.00 -1.26 -4.54 117.00 113.97 2dbr n LEU 100 Ca 0.31 -1.35 -0.13 0.00 -0.00 0.00 0.00 56.01 54.85 2dbr n LEU 100 Cb 1.27 -0.14 -0.06 0.00 -0.00 0.00 0.00 43.42 44.48 2dbr n LEU 100 CO 0.29 0.61 0.62 0.74 -0.00 0.00 0.00 177.39 179.66 2dbr h THR 101 N 3.77 0.23 -0.40 1.47 2.02 -0.64 -1.83 112.91 117.52 2dbr h THR 101 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2dbr h THR 101 Cb 0.85 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2dbr h THR 101 CO 0.00 0.00 -0.12 0.44 0.37 0.00 0.00 175.52 176.21 2dbr h ASP 102 N -0.53 0.71 -0.48 4.18 3.32 -1.83 -1.31 116.42 120.48 2dbr h ASP 102 Ca 0.05 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.92 2dbr h ASP 102 Cb 0.61 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2dbr h ASP 102 CO -0.28 0.86 0.26 0.00 -1.72 0.00 0.00 179.24 178.36 2dbr h ALA 103 N 1.21 0.61 -0.37 3.45 0.00 -1.79 0.37 119.26 122.75 2dbr h ALA 103 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2dbr h ALA 103 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dbr h ALA 103 CO 0.04 -0.08 -0.41 1.15 0.00 0.00 0.00 179.25 179.95 2dbr h THR 104 N 0.51 1.27 -0.44 0.00 2.02 -1.09 -2.76 112.91 112.42 2dbr h THR 104 Ca 0.21 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 2dbr h THR 104 Cb 0.08 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2dbr h THR 104 CO -0.13 0.53 0.24 0.00 0.37 0.00 0.00 175.52 176.53 2dbr h ALA 105 N 0.79 0.57 0.03 6.16 0.00 -0.96 -1.07 119.26 124.78 2dbr h ALA 105 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dbr h ALA 105 Cb 1.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2dbr h ALA 105 CO 0.10 0.10 -0.41 -0.44 0.00 0.00 0.00 179.25 178.59 2dbr h ASP 106 N 0.57 -1.25 -0.76 0.00 5.19 -0.85 -1.61 116.42 117.72 2dbr h ASP 106 Ca 0.15 0.15 0.07 0.00 -0.62 0.00 0.00 57.03 56.78 2dbr h ASP 106 Cb 0.07 0.48 -0.05 0.00 0.18 0.00 0.00 39.33 40.01 2dbr h ASP 106 CO -0.02 -0.46 0.50 0.25 -3.12 0.00 0.00 179.24 176.38 2dbr h LEU 107 N -0.59 0.68 -0.39 1.55 5.85 -1.30 0.16 115.31 121.27 2dbr h LEU 107 Ca 0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2dbr h LEU 107 Cb 0.66 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2dbr h LEU 107 CO -0.29 0.43 0.08 0.00 -0.34 0.00 0.00 178.44 178.32 2dbr h ALA 108 N 1.60 0.43 -0.22 1.25 0.00 -0.27 0.79 119.26 122.84 2dbr h ALA 108 Ca 0.33 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2dbr h ALA 108 Cb 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dbr h ALA 108 CO -0.12 -0.32 -0.43 0.74 0.00 0.00 0.00 179.25 179.13 2dbr h PHE 109 N 0.21 0.63 -0.83 0.00 -1.00 -0.41 -0.81 116.94 114.73 2dbr h PHE 109 Ca 0.19 -0.19 0.09 0.00 2.81 0.00 0.00 57.97 60.87 2dbr h PHE 109 Cb 0.22 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.58 2dbr h PHE 109 CO -0.19 0.87 0.48 0.00 -1.61 0.00 0.00 178.31 177.85 2dbr h ALA 110 N 1.11 1.17 -0.13 2.45 0.00 0.50 0.27 119.26 124.63 2dbr h ALA 110 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2dbr h ALA 110 Cb 0.93 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dbr h ALA 110 CO 0.08 0.12 -0.16 -0.07 0.00 0.00 0.00 179.25 179.22 2dbr h LEU 111 N 0.82 0.36 -0.44 0.00 3.38 -0.63 -0.20 115.31 118.60 2dbr h LEU 111 Ca 0.39 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2dbr h LEU 111 Cb 0.33 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2dbr h LEU 111 CO -0.24 0.80 0.12 0.25 0.09 0.00 0.00 178.44 179.46 2dbr h LEU 112 N -0.06 0.09 -0.19 1.67 6.46 -0.50 0.76 115.31 123.55 2dbr h LEU 112 Ca 0.02 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.69 2dbr h LEU 112 Cb 0.70 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2dbr h LEU 112 CO 0.04 0.08 -0.47 -0.07 -0.62 0.00 0.00 178.44 177.40 2dbr h LEU 113 N 0.27 0.74 -1.02 2.25 3.38 -0.98 -1.68 115.31 118.28 2dbr h LEU 113 Ca 0.21 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2dbr h LEU 113 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dbr h LEU 113 CO -0.25 1.18 -0.24 0.00 0.09 0.00 0.00 178.44 179.22 2dbr h ALA 114 N 0.58 1.17 0.00 1.53 0.00 -0.77 -1.48 119.26 120.30 2dbr h ALA 114 Ca -0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2dbr h ALA 114 Cb 1.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dbr h ALA 114 CO 0.10 0.53 -0.69 1.15 0.00 0.00 0.00 179.25 180.35 2dbr h THR 115 N 0.37 1.40 0.00 0.00 2.02 -0.88 -1.68 112.91 114.14 2dbr h THR 115 Ca 0.06 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.11 2dbr h THR 115 Cb 0.63 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2dbr h THR 115 CO 0.05 0.62 -0.04 0.00 0.37 0.00 0.00 175.52 176.52 2dbr h ALA 116 N 0.33 1.06 0.00 6.16 0.00 -1.16 -3.22 119.26 122.43 2dbr h ALA 116 Ca -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dbr h ALA 116 Cb 1.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2dbr h ALA 116 CO 0.13 0.05 -0.28 0.54 0.00 0.00 0.00 179.25 179.69 2dbr n ARG 117 N -3.22 1.22 -2.91 0.00 5.12 -0.57 -0.41 116.66 115.89 2dbr n ARG 117 Ca -0.01 -2.69 -0.17 0.00 -1.93 0.00 0.00 57.85 53.05 2dbr n ARG 117 Cb 0.24 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 30.16 2dbr n ARG 117 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2dbr n HIS 118 N -1.09 -1.65 -0.11 -1.55 8.25 -1.06 -4.85 115.22 113.16 2dbr n HIS 118 Ca 0.15 0.24 -0.07 0.00 -0.26 0.00 0.00 57.72 57.78 2dbr n HIS 118 Cb 0.69 -2.77 0.01 0.00 1.12 0.00 0.00 29.99 29.04 2dbr n HIS 118 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2dbr h VAL 119 N -0.51 1.00 -0.71 1.59 2.07 -1.60 0.34 116.25 118.42 2dbr h VAL 119 Ca -0.35 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2dbr h VAL 119 Cb 1.24 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2dbr h VAL 119 CO 0.42 0.07 0.20 0.58 0.02 0.00 0.00 177.57 178.86 2dbr h VAL 120 N 0.38 1.26 -0.01 2.57 2.07 -1.89 -1.21 116.25 119.42 2dbr h VAL 120 Ca 0.15 -0.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.58 2dbr h VAL 120 Cb 0.04 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2dbr h VAL 120 CO -0.09 0.36 -0.72 0.50 0.02 0.00 0.00 177.57 177.64 2dbr h LYS 121 N 1.07 0.05 -0.25 1.57 3.64 -1.83 -2.98 116.57 117.85 2dbr h LYS 121 Ca 0.23 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2dbr h LYS 121 Cb 0.34 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2dbr h LYS 121 CO -0.00 0.75 -0.01 0.78 -2.27 0.00 0.00 179.45 178.70 2dbr h GLY 122 N 2.04 0.48 1.76 5.01 0.00 0.03 -1.77 103.07 110.61 2dbr h GLY 122 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2dbr h GLY 122 CO 0.10 0.33 0.10 -1.80 0.00 0.00 0.00 176.54 175.27 2dbr h ASP 123 N 0.21 0.07 -0.00 0.19 1.82 -1.21 -0.99 116.42 116.51 2dbr h ASP 123 Ca 0.07 -0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 2dbr h ASP 123 Cb 0.43 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2dbr h ASP 123 CO 0.01 0.05 -0.23 -0.09 -1.61 0.00 0.00 179.24 177.38 2dbr h ARG 124 N 0.08 0.16 -0.31 0.28 2.43 -1.34 0.32 114.38 116.01 2dbr h ARG 124 Ca 0.07 -0.17 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2dbr h ARG 124 Cb 0.16 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2dbr h ARG 124 CO -0.01 0.91 -0.09 0.35 -1.51 0.00 0.00 179.97 179.62 2dbr h PHE 125 N -0.53 -0.21 0.29 2.20 3.57 -0.92 -1.40 116.94 119.95 2dbr h PHE 125 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2dbr h PHE 125 Cb 0.99 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2dbr h PHE 125 CO 0.18 -0.16 -0.14 0.28 -2.23 0.00 0.00 178.31 176.25 2dbr h VAL 126 N -0.03 0.68 -0.98 1.41 2.07 -1.24 -1.36 116.25 116.80 2dbr h VAL 126 Ca 0.15 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2dbr h VAL 126 Cb 0.26 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2dbr h VAL 126 CO -0.33 0.13 0.65 -0.09 0.02 0.00 0.00 177.57 177.95 2dbr h ARG 127 N -0.81 1.28 0.00 1.57 2.43 -0.22 -2.30 114.38 116.33 2dbr h ARG 127 Ca -0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2dbr h ARG 127 Cb 0.51 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2dbr h ARG 127 CO 0.07 0.85 0.00 -1.13 -1.51 0.00 0.00 179.97 178.25 2dbr n SER 128 N -4.41 0.00 0.00 -3.80 3.41 -0.54 -4.82 113.62 103.47 2dbr n SER 128 Ca 0.12 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2dbr n SER 128 Cb 0.02 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2dbr n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbr n GLY 129 N 0.12 0.77 0.21 5.00 0.00 -0.86 -4.89 105.19 105.54 2dbr n GLY 129 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2dbr n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dbr h GLU 130 N 2.46 0.00 0.02 1.61 4.57 -1.69 -0.34 114.58 121.21 2dbr h GLU 130 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dbr h GLU 130 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dbr h GLU 130 CO 0.00 0.28 -0.01 2.35 -1.18 0.00 0.00 179.01 180.45 2dbr h TRP 131 N 0.00 -0.03 0.30 0.92 7.01 -1.49 -1.58 115.95 121.07 2dbr h TRP 131 Ca -0.00 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2dbr h TRP 131 Cb 0.54 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2dbr h TRP 131 CO 0.00 0.45 -0.14 -0.22 -2.79 0.00 0.00 178.44 175.74 2dbr h LYS 132 N -0.52 -0.39 -0.84 2.65 1.63 -1.82 -2.71 116.57 114.57 2dbr h LYS 132 Ca -0.00 0.03 0.21 0.00 -0.85 0.00 0.00 60.65 60.03 2dbr h LYS 132 Cb 0.49 0.09 -0.14 0.00 -0.60 0.00 0.00 32.23 32.07 2dbr h LYS 132 CO 0.01 -0.22 0.08 -0.22 -3.45 0.00 0.00 179.45 175.64 2dbr h LYS 133 N -0.45 0.12 0.00 1.90 3.11 -1.08 0.86 116.57 121.02 2dbr h LYS 133 Ca -0.04 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2dbr h LYS 133 Cb 0.34 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 2dbr h LYS 133 CO 0.07 0.08 0.00 -0.09 -2.81 0.00 0.00 179.45 176.69 2dbr h ARG 134 N 0.12 0.00 0.00 1.90 2.43 -1.06 -3.47 114.38 114.30 2dbr h ARG 134 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2dbr h ARG 134 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2dbr h ARG 134 CO -0.71 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.16 2dbr n GLY 135 N 0.12 0.22 3.55 2.80 0.00 0.30 -4.98 105.19 107.20 2dbr n GLY 135 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2dbr n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbr s VAL 136 N -1.50 4.61 -0.08 1.61 1.01 -1.26 -5.01 120.40 119.78 2dbr s VAL 136 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 2dbr s VAL 136 Cb 0.00 -3.11 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 2dbr s VAL 136 CO 0.00 0.40 0.51 0.00 0.00 0.00 0.00 175.10 176.01 2dbr h ALA 137 N 7.39 -0.16 -2.81 5.51 0.00 -1.94 -3.47 119.26 123.78 2dbr h ALA 137 Ca -0.37 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2dbr h ALA 137 Cb 1.17 0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.75 2dbr h ALA 137 CO 0.64 -0.18 -0.38 -0.46 0.00 0.00 0.00 179.25 178.87 2dbr s TRP 138 N -2.55 -0.48 -0.02 0.00 -0.00 -1.26 -5.15 118.94 109.48 2dbr s TRP 138 Ca -0.08 1.06 0.05 0.00 -0.00 0.00 0.00 56.10 57.13 2dbr s TRP 138 Cb -0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 33.47 33.63 2dbr s TRP 138 CO 0.30 -0.29 -0.16 -1.58 -0.00 0.00 0.00 176.95 175.22 2dbr s HIS 139 N 1.33 1.43 -0.65 5.86 5.65 -1.26 -5.04 115.29 122.62 2dbr s HIS 139 Ca -0.09 -0.29 0.07 0.00 0.25 0.00 0.00 55.06 55.00 2dbr s HIS 139 Cb -0.09 -0.93 0.40 0.00 -1.18 0.00 0.00 32.58 30.78 2dbr s HIS 139 CO -0.11 -0.04 1.20 -2.30 -0.65 0.00 0.00 174.74 172.84 2dbr n PRO 140 N 2.75 0.05 -0.21 2.88 -0.02 -1.26 -2.35 135.00 136.84 2dbr n PRO 140 Ca -0.15 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 2dbr n PRO 140 Cb 0.54 -1.70 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 2dbr n PRO 140 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dbr n LYS 141 N -1.74 1.02 -3.53 -0.52 5.02 -1.26 -4.98 118.16 112.16 2dbr n LYS 141 Ca -0.00 -2.29 -0.37 0.00 -2.02 0.00 0.00 58.31 53.62 2dbr n LYS 141 Cb 0.05 -1.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 2dbr n LYS 141 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dbr s TRP 142 N -2.27 3.41 -1.70 2.13 0.52 -0.99 -4.41 118.94 115.62 2dbr s TRP 142 Ca 0.26 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.89 2dbr s TRP 142 Cb 0.23 -2.37 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 2dbr s TRP 142 CO 0.01 0.14 0.08 1.19 0.02 0.00 0.00 176.95 178.40 2dbr n PHE 143 N 3.94 -1.09 -1.67 -1.98 3.72 -1.26 -4.91 117.46 114.22 2dbr n PHE 143 Ca -0.12 0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 2dbr n PHE 143 Cb 0.52 -3.96 -0.03 0.00 -0.94 0.00 0.00 39.48 35.06 2dbr n PHE 143 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dbr s LEU 144 N -5.92 4.28 0.00 4.37 1.02 -1.26 -4.81 118.68 116.36 2dbr s LEU 144 Ca 0.04 2.54 0.01 0.00 0.02 0.00 0.00 54.13 56.74 2dbr s LEU 144 Cb -0.02 -3.53 0.01 0.00 0.02 0.00 0.00 46.19 42.68 2dbr s LEU 144 CO 0.05 -1.19 0.11 0.61 0.02 0.00 0.00 176.35 175.94 2dbr n GLY 145 N 4.73 3.15 3.77 -3.19 0.00 -1.26 -4.99 105.19 107.39 2dbr n GLY 145 Ca 0.21 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 2dbr n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbr s TYR 146 N -1.02 3.59 0.74 1.61 2.02 0.45 -4.99 117.35 119.75 2dbr s TYR 146 Ca 0.08 0.89 -0.15 0.00 -0.37 0.00 0.00 57.07 57.52 2dbr s TYR 146 Cb -0.01 -2.42 0.04 0.00 -0.40 0.00 0.00 41.96 39.17 2dbr s TYR 146 CO 0.05 0.36 1.24 -0.51 -1.57 0.00 0.00 175.55 175.12 2dbr s ASP 147 N -0.04 4.06 0.00 2.29 1.01 -1.26 -4.78 116.67 117.95 2dbr s ASP 147 Ca 0.24 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.96 2dbr s ASP 147 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2dbr s ASP 147 CO 0.11 -2.36 0.00 0.52 0.21 0.00 0.00 175.17 173.64 2dbr n VAL 148 N -2.69 0.00 -1.64 -1.27 0.31 -1.26 -4.88 118.33 106.90 2dbr n VAL 148 Ca 0.14 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.01 2dbr n VAL 148 Cb 0.50 -1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 2dbr n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbr n TYR 149 N -2.82 1.86 -0.21 3.52 4.19 -1.26 -1.13 117.16 121.32 2dbr n TYR 149 Ca 0.00 0.52 0.00 0.00 3.31 0.00 0.00 57.90 61.73 2dbr n TYR 149 Cb 0.48 -2.40 0.00 0.00 0.49 0.00 0.00 39.34 37.91 2dbr n TYR 149 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dbr n GLY 150 N 2.05 1.92 3.93 2.98 0.00 -0.10 -4.98 105.19 110.98 2dbr n GLY 150 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dbr n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbr s LYS 151 N -0.06 0.87 -0.26 1.61 -0.14 -0.28 -4.45 119.74 117.03 2dbr s LYS 151 Ca 0.00 -0.34 -0.10 0.00 -1.36 0.00 0.00 55.97 54.17 2dbr s LYS 151 Cb 0.00 -1.87 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 2dbr s LYS 151 CO 0.00 -2.27 0.15 0.99 -0.76 0.00 0.00 175.35 173.46 2dbr s THR 152 N -3.83 5.07 -0.17 2.17 2.01 -1.26 0.15 115.64 119.78 2dbr s THR 152 Ca 0.72 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.76 2dbr s THR 152 Cb -0.05 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2dbr s THR 152 CO 0.52 0.30 -0.00 -0.51 -0.69 0.00 0.00 174.62 174.24 2dbr s ILE 153 N 1.54 4.17 -0.31 1.82 2.07 -0.49 -0.02 121.20 129.98 2dbr s ILE 153 Ca 0.07 -0.26 -0.06 0.00 -1.41 0.00 0.00 60.65 58.99 2dbr s ILE 153 Cb -0.15 -2.85 0.02 0.00 0.13 0.00 0.00 42.46 39.61 2dbr s ILE 153 CO 0.08 0.48 0.07 -0.83 -1.91 0.00 0.00 174.94 172.83 2dbr s GLY 154 N 0.42 1.79 -0.39 1.50 0.00 0.23 -0.62 107.32 110.25 2dbr s GLY 154 Ca -0.01 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 42.96 2dbr s GLY 154 CO 0.02 0.69 0.41 -0.42 0.00 0.00 0.00 173.10 173.79 2dbr s ILE 155 N 1.43 5.12 -0.54 0.90 1.01 0.15 -0.98 121.20 128.29 2dbr s ILE 155 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2dbr s ILE 155 Cb -0.18 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.37 2dbr s ILE 155 CO 0.02 -0.30 0.89 -0.63 0.00 0.00 0.00 174.94 174.92 2dbr s ILE 156 N 2.08 4.47 0.00 2.92 -1.09 0.04 -2.12 121.20 127.49 2dbr s ILE 156 Ca 0.12 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2dbr s ILE 156 Cb -0.17 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.21 2dbr s ILE 156 CO 0.13 -1.06 0.00 0.61 -1.23 0.00 0.00 174.94 173.39 2dbr n GLY 157 N 5.12 0.81 2.76 6.18 0.00 0.03 -0.31 105.19 119.79 2dbr n GLY 157 Ca 0.01 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2dbr n GLY 157 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dbr n LEU 158 N 0.00 6.59 0.00 0.99 7.94 -1.26 -4.11 117.00 127.14 2dbr n LEU 158 Ca 0.00 -5.38 0.00 0.00 -1.11 0.00 0.00 56.01 49.52 2dbr n LEU 158 Cb 0.00 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 42.85 2dbr n LEU 158 CO 0.00 1.99 0.00 0.61 -1.11 0.00 0.00 177.39 178.88 2dbr n GLY 159 N 0.34 1.87 0.21 -3.96 0.00 -1.26 -4.68 105.19 97.71 2dbr n GLY 159 Ca 0.38 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 2dbr n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dbr h ARG 160 N 0.00 0.31 0.06 1.61 3.08 -1.94 -0.64 114.38 116.85 2dbr h ARG 160 Ca 0.00 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2dbr h ARG 160 Cb 0.00 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2dbr h ARG 160 CO 0.00 0.20 -0.60 0.82 -1.07 0.00 0.00 179.97 179.32 2dbr h ILE 161 N 0.32 1.50 -0.18 2.04 2.04 -1.92 -2.97 117.51 118.34 2dbr h ILE 161 Ca 0.27 -2.26 0.03 0.00 1.00 0.00 0.00 64.86 63.90 2dbr h ILE 161 Cb 0.34 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2dbr h ILE 161 CO -0.30 0.64 0.12 1.23 0.00 0.00 0.00 178.15 179.84 2dbr h GLY 162 N -0.31 0.15 1.48 5.37 0.00 -1.68 -0.39 103.07 107.68 2dbr h GLY 162 Ca -0.09 -0.05 -0.25 0.00 0.00 0.00 0.00 47.33 46.93 2dbr h GLY 162 CO 0.12 0.05 -1.07 1.46 0.00 0.00 0.00 176.54 177.09 2dbr h GLN 163 N 0.13 0.45 -0.06 4.80 4.20 -1.20 -2.67 115.11 120.76 2dbr h GLN 163 Ca 0.08 -0.55 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 2dbr h GLN 163 Cb 0.14 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2dbr h GLN 163 CO -0.01 1.20 -0.16 0.00 -0.67 0.00 0.00 178.83 179.19 2dbr h ALA 164 N 0.60 1.64 0.00 3.87 0.00 -1.10 -0.89 119.26 123.38 2dbr h ALA 164 Ca -0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2dbr h ALA 164 Cb 1.73 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2dbr h ALA 164 CO 0.19 0.27 -0.61 0.82 0.00 0.00 0.00 179.25 179.91 2dbr h ILE 165 N 0.08 1.24 -0.06 0.00 2.04 -1.01 -2.62 117.51 117.18 2dbr h ILE 165 Ca 0.02 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 2dbr h ILE 165 Cb 0.33 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2dbr h ILE 165 CO 0.02 0.60 -0.08 0.00 0.00 0.00 0.00 178.15 178.69 2dbr h ALA 166 N 1.39 0.09 -0.37 1.87 0.00 -0.85 -2.08 119.26 119.31 2dbr h ALA 166 Ca -0.01 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2dbr h ALA 166 Cb 1.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2dbr h ALA 166 CO 0.08 -0.07 0.05 0.87 0.00 0.00 0.00 179.25 180.17 2dbr h LYS 167 N -0.30 0.16 -0.76 0.00 1.57 -1.34 0.61 116.57 116.51 2dbr h LYS 167 Ca 0.01 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2dbr h LYS 167 Cb 0.62 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 2dbr h LYS 167 CO 0.02 0.11 0.40 0.00 -0.57 0.00 0.00 179.45 179.41 2dbr h ARG 168 N 0.16 0.66 0.00 3.15 3.08 -1.44 -1.08 114.38 118.91 2dbr h ARG 168 Ca 0.18 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2dbr h ARG 168 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2dbr h ARG 168 CO -0.26 0.44 -0.27 0.00 -1.07 0.00 0.00 179.97 178.81 2dbr h ALA 169 N 1.44 1.51 -0.66 0.04 0.00 -0.22 -1.69 119.26 119.68 2dbr h ALA 169 Ca 0.37 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2dbr h ALA 169 Cb 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2dbr h ALA 169 CO -0.26 0.34 0.44 -0.22 0.00 0.00 0.00 179.25 179.54 2dbr h LYS 170 N 0.00 0.43 0.00 0.00 3.64 0.27 0.54 116.57 121.45 2dbr h LYS 170 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2dbr h LYS 170 Cb 0.49 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2dbr h LYS 170 CO 0.03 0.29 -0.02 0.78 -2.27 0.00 0.00 179.45 178.26 2dbr h GLY 171 N 0.45 0.00 -2.21 5.01 0.00 -1.30 -0.82 103.07 104.20 2dbr h GLY 171 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2dbr h GLY 171 CO -0.09 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.14 2dbr n PHE 172 N -3.19 1.08 -3.87 5.60 3.01 0.15 -4.94 117.46 115.30 2dbr n PHE 172 Ca -0.01 -0.65 -0.29 0.00 1.01 0.00 0.00 57.45 57.51 2dbr n PHE 172 Cb 0.19 -0.21 0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2dbr n PHE 172 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2dbr n ASN 173 N 0.54 -4.73 -4.83 4.37 5.15 -0.31 -0.93 115.26 114.52 2dbr n ASN 173 Ca 0.21 -0.76 -0.32 0.00 -0.60 0.00 0.00 54.58 53.11 2dbr n ASN 173 Cb 0.77 -4.02 -0.03 0.00 -0.53 0.00 0.00 39.78 35.97 2dbr n ASN 173 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2dbr s MET 174 N -6.55 3.90 -0.44 1.20 -1.94 -1.02 -2.65 119.30 111.80 2dbr s MET 174 Ca 0.61 1.01 -0.22 0.00 -1.71 0.00 0.00 55.69 55.38 2dbr s MET 174 Cb -0.30 -2.13 0.02 0.00 2.01 0.00 0.00 34.83 34.43 2dbr s MET 174 CO 0.82 -0.32 0.71 0.50 -0.01 0.00 0.00 175.02 176.72 2dbr s ARG 175 N -3.97 3.36 -0.17 2.03 3.52 0.12 -4.83 118.95 119.02 2dbr s ARG 175 Ca 0.60 -0.22 -0.24 0.00 -0.13 0.00 0.00 55.73 55.74 2dbr s ARG 175 Cb -0.11 -3.94 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 2dbr s ARG 175 CO 0.30 -1.04 0.76 0.42 -0.81 0.00 0.00 175.30 174.93 2dbr s ILE 176 N 3.02 4.93 0.00 4.11 1.01 -1.26 -1.39 121.20 131.62 2dbr s ILE 176 Ca 0.26 1.49 0.05 0.00 0.00 0.00 0.00 60.65 62.45 2dbr s ILE 176 Cb -0.13 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2dbr s ILE 176 CO 0.20 0.06 -0.14 -0.76 0.00 0.00 0.00 174.94 174.30 2dbr s LEU 177 N 2.00 2.07 0.03 2.97 1.43 0.21 -2.13 118.68 125.26 2dbr s LEU 177 Ca 0.35 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2dbr s LEU 177 Cb -0.16 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2dbr s LEU 177 CO 0.12 0.14 0.11 -0.72 0.23 0.00 0.00 176.35 176.23 2dbr s TYR 178 N -0.47 0.17 -0.03 0.29 -0.85 -0.63 0.30 117.35 116.12 2dbr s TYR 178 Ca 0.05 -0.45 0.05 0.00 -0.52 0.00 0.00 57.07 56.20 2dbr s TYR 178 Cb -0.06 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.15 2dbr s TYR 178 CO -0.00 -0.36 -0.18 -0.47 -1.52 0.00 0.00 175.55 173.02 2dbr s TYR 179 N -2.47 1.70 0.14 -3.49 5.04 -0.90 -0.57 117.35 116.80 2dbr s TYR 179 Ca -0.06 -0.42 -0.25 0.00 -2.44 0.00 0.00 57.07 53.90 2dbr s TYR 179 Cb -0.02 -1.12 0.07 0.00 0.35 0.00 0.00 41.96 41.23 2dbr s TYR 179 CO -0.04 -0.11 0.81 0.45 -1.34 0.00 0.00 175.55 175.31 2dbr s SER 180 N -0.15 -0.34 0.46 4.32 0.15 -1.26 -0.79 113.70 116.09 2dbr s SER 180 Ca 0.00 -0.24 0.20 0.00 0.70 0.00 0.00 55.95 56.62 2dbr s SER 180 Cb -0.10 0.54 1.19 0.00 -1.71 0.00 0.00 66.02 65.94 2dbr s SER 180 CO 0.01 -0.93 1.92 0.03 1.20 0.00 0.00 173.24 175.47 2dbr h ARG 181 N 2.00 0.26 -3.27 5.44 3.08 -2.00 -3.43 114.38 116.47 2dbr h ARG 181 Ca -0.25 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.62 2dbr h ARG 181 Cb 1.26 -0.06 -0.25 0.00 0.08 0.00 0.00 29.97 31.00 2dbr h ARG 181 CO 0.29 0.17 -0.46 0.95 -1.07 0.00 0.00 179.97 179.85 2dbr s THR 182 N -5.27 0.02 0.20 2.04 -4.23 -1.26 -5.13 115.64 102.00 2dbr s THR 182 Ca -0.07 -0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 2dbr s THR 182 Cb 0.21 -0.34 -0.08 0.00 1.34 0.00 0.00 72.50 73.63 2dbr s THR 182 CO 0.76 -0.09 1.06 -0.13 -0.54 0.00 0.00 174.62 175.68 2dbr s ARG 183 N -0.26 4.65 -0.36 3.99 0.52 -1.26 -5.01 118.95 121.23 2dbr s ARG 183 Ca -0.04 1.67 0.03 0.00 -0.52 0.00 0.00 55.73 56.87 2dbr s ARG 183 Cb -0.03 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 32.27 2dbr s ARG 183 CO 0.01 0.18 0.09 0.15 0.02 0.00 0.00 175.30 175.75 2dbr s LYS 184 N -0.64 1.38 0.13 3.54 1.02 -1.26 -5.02 119.74 118.89 2dbr s LYS 184 Ca 0.47 -1.81 -0.28 0.00 0.02 0.00 0.00 55.97 54.37 2dbr s LYS 184 Cb -0.29 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2dbr s LYS 184 CO 0.35 -0.98 1.60 1.49 -0.92 0.00 0.00 175.35 176.89 2dbr h GLU 185 N 7.53 -0.47 -0.76 1.68 4.57 -1.99 0.16 114.58 125.31 2dbr h GLU 185 Ca -0.06 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.29 2dbr h GLU 185 Cb 1.00 0.11 -0.14 0.00 -0.16 0.00 0.00 28.75 29.55 2dbr h GLU 185 CO 0.53 -0.31 -0.25 1.49 -1.18 0.00 0.00 179.01 179.29 2dbr h GLU 186 N -0.49 -0.04 -0.32 1.92 4.57 -2.00 -1.20 114.58 117.02 2dbr h GLU 186 Ca 0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 2dbr h GLU 186 Cb 0.60 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2dbr h GLU 186 CO -0.33 -0.02 -0.35 0.28 -1.18 0.00 0.00 179.01 177.40 2dbr h VAL 187 N -0.04 1.29 -0.10 0.32 2.07 -1.84 -2.82 116.25 115.12 2dbr h VAL 187 Ca 0.34 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2dbr h VAL 187 Cb 0.57 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2dbr h VAL 187 CO -0.79 0.50 -0.06 -0.33 0.02 0.00 0.00 177.57 176.90 2dbr h GLU 188 N 0.59 -0.06 0.44 1.57 5.08 0.43 -0.91 114.58 121.71 2dbr h GLU 188 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dbr h GLU 188 Cb 0.94 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2dbr h GLU 188 CO 0.09 -0.04 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.64 2dbr h ARG 189 N -0.07 -0.73 -0.37 2.33 2.43 -1.36 1.40 114.38 118.01 2dbr h ARG 189 Ca 0.06 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2dbr h ARG 189 Cb 0.16 0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 2dbr h ARG 189 CO -0.15 -0.49 -0.48 1.49 -1.51 0.00 0.00 179.97 178.83 2dbr h GLU 190 N -0.76 -0.37 -0.00 0.20 4.81 -1.31 -1.77 114.58 115.39 2dbr h GLU 190 Ca -0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dbr h GLU 190 Cb 0.65 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2dbr h GLU 190 CO 0.01 -0.25 -0.23 1.28 -0.73 0.00 0.00 179.01 179.09 2dbr n LEU 191 N -5.41 0.38 -3.46 1.64 4.77 -0.36 -4.93 117.00 109.64 2dbr n LEU 191 Ca -0.02 0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 2dbr n LEU 191 Cb 0.35 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2dbr n LEU 191 CO 0.03 0.08 0.17 -3.20 -1.33 0.00 0.00 177.39 173.15 2dbr n ASN 192 N -1.28 -3.90 -4.88 -1.43 5.15 0.46 -4.94 115.26 104.43 2dbr n ASN 192 Ca 0.09 -0.58 -0.36 0.00 -0.60 0.00 0.00 54.58 53.13 2dbr n ASN 192 Cb 0.32 -5.02 -0.06 0.00 -0.53 0.00 0.00 39.78 34.50 2dbr n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbr s ALA 193 N -3.34 3.89 -0.22 5.20 0.00 0.10 -4.53 121.76 122.86 2dbr s ALA 193 Ca 0.25 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2dbr s ALA 193 Cb -0.11 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2dbr s ALA 193 CO 0.72 0.65 0.00 -2.00 0.00 0.00 0.00 175.76 175.13 2dbr s GLU 194 N -1.31 3.55 0.36 0.00 2.12 -0.90 -4.69 118.70 117.83 2dbr s GLU 194 Ca 0.19 -0.54 -0.27 0.00 0.36 0.00 0.00 54.97 54.71 2dbr s GLU 194 Cb -0.12 -3.12 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 2dbr s GLU 194 CO 0.09 -0.11 1.20 0.12 -0.54 0.00 0.00 175.26 176.02 2dbr s PHE 195 N 1.31 3.13 -0.07 5.30 2.19 -1.26 -1.61 117.98 126.97 2dbr s PHE 195 Ca 0.04 1.53 -0.18 0.00 0.33 0.00 0.00 56.93 58.65 2dbr s PHE 195 Cb -0.15 -3.47 0.04 0.00 -1.31 0.00 0.00 43.02 38.14 2dbr s PHE 195 CO 0.01 -1.39 0.43 0.15 1.83 0.00 0.00 175.22 176.25 2dbr s LYS 196 N -2.03 0.70 0.24 10.12 1.02 0.26 -4.87 119.74 125.18 2dbr s LYS 196 Ca 0.53 0.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.35 2dbr s LYS 196 Cb -0.34 0.33 -0.13 0.00 -0.52 0.00 0.00 37.83 37.17 2dbr s LYS 196 CO 0.43 -0.18 1.48 -2.30 -0.92 0.00 0.00 175.35 173.87 2dbr n PRO 197 N 1.67 2.20 -0.37 -1.68 -0.02 -1.26 -4.16 135.00 131.37 2dbr n PRO 197 Ca -0.19 0.78 0.33 0.00 -2.02 0.00 0.00 63.50 62.41 2dbr n PRO 197 Cb 0.56 -2.49 0.60 0.00 -0.02 0.00 0.00 33.50 32.16 2dbr n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dbr h LEU 198 N 4.68 0.31 -0.50 2.45 5.85 -1.97 0.95 115.31 127.08 2dbr h LEU 198 Ca -0.45 0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.35 2dbr h LEU 198 Cb 1.26 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2dbr h LEU 198 CO 0.79 -0.31 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.33 2dbr h GLU 199 N 0.06 1.00 -0.12 1.25 4.22 -2.00 -2.12 114.58 116.89 2dbr h GLU 199 Ca 0.83 -0.41 -0.08 0.00 0.08 0.00 0.00 59.36 59.79 2dbr h GLU 199 Cb 2.34 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.54 2dbr h GLU 199 CO -0.62 1.09 -0.23 -0.44 -2.18 0.00 0.00 179.01 176.62 2dbr h ASP 200 N 0.87 0.40 -0.58 1.04 3.32 0.46 -2.89 116.42 119.03 2dbr h ASP 200 Ca 0.12 -0.56 0.12 0.00 0.02 0.00 0.00 57.03 56.74 2dbr h ASP 200 Cb 0.74 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2dbr h ASP 200 CO 0.06 0.89 0.40 0.25 -1.72 0.00 0.00 179.24 179.12 2dbr h LEU 201 N -0.06 0.24 0.00 1.55 6.46 -0.74 -0.56 115.31 122.19 2dbr h LEU 201 Ca 0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2dbr h LEU 201 Cb 0.82 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2dbr h LEU 201 CO 0.05 0.14 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.61 2dbr h LEU 202 N 0.27 0.00 0.00 2.25 3.38 -1.34 -2.80 115.31 117.06 2dbr h LEU 202 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2dbr h LEU 202 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2dbr h LEU 202 CO -0.06 0.06 -1.38 0.03 0.09 0.00 0.00 178.44 177.18 2dbr h ARG 203 N 0.00 0.00 -0.00 1.13 3.08 -0.97 -3.12 114.38 114.50 2dbr h ARG 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dbr h ARG 203 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2dbr h ARG 203 CO 0.01 0.31 -0.67 0.39 -1.07 0.00 0.00 179.97 178.93 2dbr n GLU 204 N -2.91 1.48 -3.29 0.04 1.02 -0.36 -4.58 120.64 112.03 2dbr n GLU 204 Ca -0.09 -0.25 -0.39 0.00 -0.02 0.00 0.00 57.16 56.41 2dbr n GLU 204 Cb 0.84 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 2dbr n GLU 204 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dbr s SER 205 N -2.43 7.02 0.11 1.62 0.01 -1.06 -4.81 113.70 114.15 2dbr s SER 205 Ca 0.09 1.21 0.15 0.00 1.31 0.00 0.00 55.95 58.70 2dbr s SER 205 Cb 0.13 -2.35 -0.11 0.00 0.21 0.00 0.00 66.02 63.91 2dbr s SER 205 CO 0.62 0.26 1.01 0.44 0.41 0.00 0.00 173.24 175.98 2dbr h ASP 206 N 4.73 0.00 -3.51 2.44 3.32 -0.80 -3.41 116.42 119.20 2dbr h ASP 206 Ca -0.49 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.18 2dbr h ASP 206 Cb 1.21 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.43 2dbr h ASP 206 CO 0.64 0.67 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.71 2dbr s PHE 207 N -2.86 0.57 -0.16 4.55 0.08 -0.66 -1.53 117.98 117.97 2dbr s PHE 207 Ca -0.01 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.93 2dbr s PHE 207 Cb 0.08 -0.54 0.01 0.00 -0.57 0.00 0.00 43.02 42.01 2dbr s PHE 207 CO 0.80 -0.15 -0.20 0.08 -0.10 0.00 0.00 175.22 175.65 2dbr s VAL 208 N 0.86 2.17 -0.16 -0.44 1.01 -0.17 0.77 120.40 124.44 2dbr s VAL 208 Ca -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2dbr s VAL 208 Cb -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2dbr s VAL 208 CO -0.00 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 2dbr s VAL 209 N 1.02 2.58 -0.14 2.92 1.01 -0.16 -0.74 120.40 126.90 2dbr s VAL 209 Ca -0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2dbr s VAL 209 Cb -0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2dbr s VAL 209 CO -0.06 0.51 0.63 -0.76 0.00 0.00 0.00 175.10 175.42 2dbr s LEU 210 N 0.93 4.23 -0.32 3.92 1.43 -0.37 -0.78 118.68 127.71 2dbr s LEU 210 Ca -0.03 0.96 0.17 0.00 -1.03 0.00 0.00 54.13 54.20 2dbr s LEU 210 Cb -0.15 -2.92 0.46 0.00 0.03 0.00 0.00 46.19 43.61 2dbr s LEU 210 CO -0.02 -0.17 1.03 0.00 0.23 0.00 0.00 176.35 177.42 2dbr n ALA 211 N 4.33 3.04 -2.60 4.21 0.00 0.58 -3.37 120.51 126.71 2dbr n ALA 211 Ca -0.02 -2.81 -0.24 0.00 0.00 0.00 0.00 53.44 50.36 2dbr n ALA 211 Cb 0.51 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 2dbr n ALA 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2dbr s VAL 212 N -2.70 3.24 0.77 0.00 -7.23 -1.23 -4.51 120.40 108.73 2dbr s VAL 212 Ca 0.26 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 2dbr s VAL 212 Cb 0.44 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 34.75 2dbr s VAL 212 CO 0.01 -0.28 1.15 -2.84 -0.31 0.00 0.00 175.10 172.83 2dbr s PRO 213 N -3.34 2.33 -0.24 4.82 0.02 -1.26 -4.54 135.00 132.80 2dbr s PRO 213 Ca 0.29 0.26 -0.21 0.00 0.02 0.00 0.00 61.00 61.36 2dbr s PRO 213 Cb -0.07 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2dbr s PRO 213 CO 0.18 -1.37 0.66 -1.17 -0.33 0.00 0.00 177.00 174.97 2dbr s LEU 214 N -5.49 4.08 0.26 -5.54 2.96 -1.26 -4.77 118.68 108.92 2dbr s LEU 214 Ca 0.60 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.29 2dbr s LEU 214 Cb -0.11 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 2dbr s LEU 214 CO 0.50 -0.37 0.27 0.42 -1.32 0.00 0.00 176.35 175.85 2dbr s THR 215 N 2.43 0.00 0.42 3.68 -4.23 -1.26 -4.78 115.64 111.89 2dbr s THR 215 Ca 0.28 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.02 2dbr s THR 215 Cb -0.16 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2dbr s THR 215 CO 0.09 0.00 2.06 0.03 -0.54 0.00 0.00 174.62 176.26 2dbr h ARG 216 N 2.37 0.48 -0.02 3.99 3.08 -1.97 -0.39 114.38 121.92 2dbr h ARG 216 Ca -0.31 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.55 2dbr h ARG 216 Cb 1.24 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2dbr h ARG 216 CO 0.44 0.32 -0.72 0.93 -1.07 0.00 0.00 179.97 179.88 2dbr h GLU 217 N 0.49 0.11 0.00 0.04 3.07 -1.97 -3.30 114.58 113.02 2dbr h GLU 217 Ca 0.13 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2dbr h GLU 217 Cb -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2dbr h GLU 217 CO -0.03 0.78 -0.88 0.25 -1.40 0.00 0.00 179.01 177.73 2dbr n THR 218 N -3.74 0.06 -1.62 1.13 -2.24 -0.57 -4.77 114.28 102.53 2dbr n THR 218 Ca -0.02 -0.09 -0.48 0.00 -2.27 0.00 0.00 64.05 61.19 2dbr n THR 218 Cb 0.70 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2dbr n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbr n TYR 219 N -1.67 1.73 -3.66 4.78 9.36 -0.26 -0.85 117.16 126.59 2dbr n TYR 219 Ca 0.04 0.54 -0.25 0.00 3.32 0.00 0.00 57.90 61.54 2dbr n TYR 219 Cb 0.37 -2.38 -0.04 0.00 -0.63 0.00 0.00 39.34 36.67 2dbr n TYR 219 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2dbr n HIS 220 N 2.12 -1.57 -0.28 2.98 8.25 -0.08 -4.80 115.22 121.83 2dbr n HIS 220 Ca 0.15 0.44 0.02 0.00 -0.26 0.00 0.00 57.72 58.07 2dbr n HIS 220 Cb 0.26 -1.89 0.15 0.00 1.12 0.00 0.00 29.99 29.64 2dbr n HIS 220 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dbr h LEU 221 N -0.65 0.67 -8.53 2.41 5.85 -0.24 -3.31 115.31 111.50 2dbr h LEU 221 Ca -0.38 0.04 -0.67 0.00 0.84 0.00 0.00 57.88 57.71 2dbr h LEU 221 Cb 1.25 -0.09 -0.17 0.00 0.37 0.00 0.00 40.66 42.02 2dbr h LEU 221 CO 0.54 0.40 0.03 -0.63 -0.34 0.00 0.00 178.44 178.44 2dbr s ILE 222 N -6.05 4.89 0.05 4.05 1.09 -0.93 -4.81 121.20 119.50 2dbr s ILE 222 Ca -0.12 -0.15 0.01 0.00 -1.10 0.00 0.00 60.65 59.28 2dbr s ILE 222 Cb 0.19 -4.19 -0.00 0.00 -1.06 0.00 0.00 42.46 37.39 2dbr s ILE 222 CO 0.78 -0.62 0.03 -0.46 -0.10 0.00 0.00 174.94 174.57 2dbr n ASN 223 N 6.10 0.65 -0.34 3.58 0.23 -1.25 -1.34 115.26 122.89 2dbr n ASN 223 Ca -0.04 -1.31 0.14 0.00 -0.53 0.00 0.00 54.58 52.83 2dbr n ASN 223 Cb 0.47 0.17 0.35 0.00 -2.08 0.00 0.00 39.78 38.69 2dbr n ASN 223 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dbr h GLU 224 N 0.00 0.70 0.95 -3.83 4.81 -1.91 0.33 114.58 115.64 2dbr h GLU 224 Ca -0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2dbr h GLU 224 Cb 0.17 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dbr h GLU 224 CO 0.06 0.47 -0.46 1.49 -0.73 0.00 0.00 179.01 179.84 2dbr h GLU 225 N 0.73 -1.23 -0.36 1.92 4.81 -1.96 -2.42 114.58 116.07 2dbr h GLU 225 Ca 0.56 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2dbr h GLU 225 Cb 0.92 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2dbr h GLU 225 CO -0.34 -0.82 0.23 0.00 -0.73 0.00 0.00 179.01 177.34 2dbr h ARG 226 N -1.34 0.49 -0.40 1.92 2.47 -1.75 -2.83 114.38 112.93 2dbr h ARG 226 Ca -0.13 -0.04 0.08 0.00 -1.26 0.00 0.00 59.98 58.63 2dbr h ARG 226 Cb 0.98 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 29.11 2dbr h ARG 226 CO 0.21 0.35 -0.14 -0.07 0.56 0.00 0.00 179.97 180.88 2dbr h LEU 227 N 0.48 -0.51 -1.58 3.04 3.38 -0.38 0.14 115.31 119.88 2dbr h LEU 227 Ca 0.13 0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2dbr h LEU 227 Cb -0.02 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2dbr h LEU 227 CO -0.03 -0.18 0.49 0.11 0.09 0.00 0.00 178.44 178.93 2dbr h LYS 228 N -0.06 0.41 0.00 1.13 1.57 -1.20 -1.25 116.57 117.17 2dbr h LYS 228 Ca 0.20 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2dbr h LYS 228 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dbr h LYS 228 CO -0.45 0.27 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.44 2dbr h LEU 229 N 0.42 0.00-10.27 2.94 3.38 -0.50 -3.45 115.31 107.84 2dbr h LEU 229 Ca 0.36 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.82 2dbr h LEU 229 Cb 0.80 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.68 2dbr h LEU 229 CO -0.11 0.19 0.33 -0.04 0.09 0.00 0.00 178.44 178.90 2dbr s MET 230 N -4.09 2.36 0.63 1.13 -1.94 -0.47 -3.77 119.30 113.15 2dbr s MET 230 Ca -0.02 1.29 -0.18 0.00 -1.71 0.00 0.00 55.69 55.07 2dbr s MET 230 Cb 0.13 -1.90 -0.02 0.00 2.01 0.00 0.00 34.83 35.05 2dbr s MET 230 CO 0.63 -1.58 1.25 0.15 -0.01 0.00 0.00 175.02 175.46 2dbr s LYS 231 N -4.58 2.69 0.58 2.03 1.02 -1.25 -4.87 119.74 115.37 2dbr s LYS 231 Ca 0.64 1.93 0.36 0.00 0.02 0.00 0.00 55.97 58.91 2dbr s LYS 231 Cb -0.19 -1.88 1.71 0.00 -0.52 0.00 0.00 37.83 36.95 2dbr s LYS 231 CO 0.51 -1.46 2.12 0.87 -0.92 0.00 0.00 175.35 176.47 2dbr h LYS 232 N 0.60 0.00 -0.24 1.68 1.57 -1.90 -2.09 116.57 116.19 2dbr h LYS 232 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2dbr h LYS 232 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2dbr h LYS 232 CO 0.54 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.69 2dbr n THR 233 N -3.19 0.34 -1.70 -0.16 -2.24 -1.26 -2.77 114.28 103.29 2dbr n THR 233 Ca -0.01 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 2dbr n THR 233 Cb 0.22 1.12 0.06 0.00 -2.10 0.00 0.00 70.33 69.64 2dbr n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dbr s ALA 234 N -1.49 2.62 -0.03 6.98 0.00 -0.79 -4.55 121.76 124.50 2dbr s ALA 234 Ca 0.31 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2dbr s ALA 234 Cb 0.19 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 20.22 2dbr s ALA 234 CO 0.27 -1.35 -0.15 0.42 0.00 0.00 0.00 175.76 174.95 2dbr s ILE 235 N -3.22 1.24 -0.18 0.00 1.01 -0.58 -0.45 121.20 119.03 2dbr s ILE 235 Ca 0.59 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2dbr s ILE 235 Cb -0.13 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2dbr s ILE 235 CO 0.53 0.36 -0.00 -0.22 0.00 0.00 0.00 174.94 175.61 2dbr s LEU 236 N -0.02 3.37 -0.14 2.97 2.96 0.02 -1.00 118.68 126.84 2dbr s LEU 236 Ca -0.01 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2dbr s LEU 236 Cb -0.10 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2dbr s LEU 236 CO 0.01 0.12 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.35 2dbr s ILE 237 N 0.64 2.43 -0.27 6.68 -1.09 0.08 -0.74 121.20 128.92 2dbr s ILE 237 Ca -0.00 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 2dbr s ILE 237 Cb -0.14 -2.00 0.08 0.00 -1.58 0.00 0.00 42.46 38.82 2dbr s ILE 237 CO 0.02 0.53 0.00 0.21 -1.23 0.00 0.00 174.94 174.48 2dbr s ASN 238 N 0.72 4.09 -0.07 3.58 2.47 -0.36 -1.23 114.94 124.13 2dbr s ASN 238 Ca -0.08 -1.49 0.10 0.00 0.42 0.00 0.00 52.86 51.81 2dbr s ASN 238 Cb -0.16 -1.21 0.22 0.00 -1.45 0.00 0.00 41.25 38.66 2dbr s ASN 238 CO 0.01 -0.31 1.15 2.30 -3.72 0.00 0.00 177.10 176.54 2dbr n ILE 239 N 4.62 1.47 0.00 -5.21 -6.64 -1.24 -1.40 119.36 110.96 2dbr n ILE 239 Ca -0.06 -1.53 0.00 0.00 -1.77 0.00 0.00 62.75 59.39 2dbr n ILE 239 Cb 0.43 0.15 0.00 0.00 -1.44 0.00 0.00 39.64 38.79 2dbr n ILE 239 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dbr n ALA 240 N -0.63 0.00 -3.32 -1.28 0.00 -1.22 -4.92 120.51 109.15 2dbr n ALA 240 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2dbr n ALA 240 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2dbr n ALA 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dbr s ARG 241 N 0.00 0.53 0.21 0.00 1.81 -1.26 -4.96 118.95 115.27 2dbr s ARG 241 Ca 0.00 0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 54.40 2dbr s ARG 241 Cb 0.00 0.26 0.24 0.00 -0.45 0.00 0.00 34.95 35.00 2dbr s ARG 241 CO 0.00 -0.08 1.79 0.78 -0.68 0.00 0.00 175.30 177.10 2dbr h GLY 242 N 5.21 0.92 1.55 -3.53 0.00 -1.71 -2.42 103.07 103.09 2dbr h GLY 242 Ca -0.27 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2dbr h GLY 242 CO 0.26 0.10 0.00 0.28 0.00 0.00 0.00 176.54 177.18 2dbr n LYS 243 N -4.86 0.12 0.01 4.80 5.02 -1.26 -1.47 118.16 120.52 2dbr n LYS 243 Ca 0.08 0.20 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2dbr n LYS 243 Cb 0.20 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.26 2dbr n LYS 243 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbr n VAL 244 N -1.27 0.22 -4.61 -0.18 0.31 -0.91 -0.91 118.33 110.99 2dbr n VAL 244 Ca 0.04 0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.13 2dbr n VAL 244 Cb 0.06 -0.60 -0.14 0.00 -0.91 0.00 0.00 33.84 32.25 2dbr n VAL 244 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dbr s VAL 245 N -3.01 1.77 -0.92 2.52 1.01 -0.54 -1.86 120.40 119.36 2dbr s VAL 245 Ca 0.12 -1.31 -0.18 0.00 0.00 0.00 0.00 61.98 60.62 2dbr s VAL 245 Cb 0.17 -1.55 0.15 0.00 0.00 0.00 0.00 36.38 35.15 2dbr s VAL 245 CO 0.49 0.18 1.07 -0.62 0.00 0.00 0.00 175.10 176.22 2dbr s ASP 246 N -1.35 6.66 0.26 3.32 2.15 -0.45 -4.72 116.67 122.54 2dbr s ASP 246 Ca 0.08 -2.19 -0.07 0.00 0.43 0.00 0.00 52.55 50.80 2dbr s ASP 246 Cb -0.09 -2.36 0.43 0.00 -0.30 0.00 0.00 42.92 40.59 2dbr s ASP 246 CO 0.02 -0.96 1.43 0.41 -0.17 0.00 0.00 175.17 175.90 2dbr n THR 247 N 5.18 -0.38 0.14 1.71 -1.04 -1.26 -0.55 114.28 118.09 2dbr n THR 247 Ca 0.22 2.09 0.04 0.00 -2.04 0.00 0.00 64.05 64.36 2dbr n THR 247 Cb 0.49 -2.90 0.44 0.00 -1.82 0.00 0.00 70.33 66.54 2dbr n THR 247 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2dbr h ASN 248 N 0.00 0.18 0.22 8.00 -0.26 -2.00 -1.56 115.58 120.16 2dbr h ASN 248 Ca 0.44 -0.03 -0.24 0.00 -0.56 0.00 0.00 56.30 55.91 2dbr h ASN 248 Cb 0.68 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.90 2dbr h ASN 248 CO -0.94 0.30 -0.97 0.00 -1.06 0.00 0.00 177.43 174.75 2dbr h ALA 249 N 1.73 0.29 -0.50 -0.83 0.00 -1.22 -3.00 119.26 115.73 2dbr h ALA 249 Ca 0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 2dbr h ALA 249 Cb 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dbr h ALA 249 CO 0.01 0.77 0.14 1.25 0.00 0.00 0.00 179.25 181.43 2dbr h LEU 250 N 0.29 0.73 -0.34 0.00 5.85 -1.00 0.25 115.31 121.09 2dbr h LEU 250 Ca -0.10 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2dbr h LEU 250 Cb 1.61 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2dbr h LEU 250 CO 0.18 0.76 0.03 0.58 -0.34 0.00 0.00 178.44 179.65 2dbr h VAL 251 N 0.67 0.79 0.12 1.05 2.07 -1.32 0.10 116.25 119.74 2dbr h VAL 251 Ca 0.16 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2dbr h VAL 251 Cb 0.29 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dbr h VAL 251 CO -0.00 0.03 -0.06 0.50 0.02 0.00 0.00 177.57 178.05 2dbr h LYS 252 N 0.14 -0.16 -0.49 1.57 3.64 -1.33 0.13 116.57 120.07 2dbr h LYS 252 Ca 0.17 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.70 2dbr h LYS 252 Cb 0.21 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2dbr h LYS 252 CO -0.25 0.06 0.44 0.00 -2.27 0.00 0.00 179.45 177.43 2dbr h ALA 253 N 0.50 2.29 0.00 5.00 0.00 0.01 1.33 119.26 128.39 2dbr h ALA 253 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dbr h ALA 253 Cb 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dbr h ALA 253 CO 0.03 -0.69 -0.09 -0.07 0.00 0.00 0.00 179.25 178.42 2dbr h LEU 254 N 0.00 0.00 0.29 0.00 3.38 -0.22 1.07 115.31 119.83 2dbr h LEU 254 Ca 0.23 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dbr h LEU 254 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dbr h LEU 254 CO -0.00 0.74 -0.14 0.11 0.09 0.00 0.00 178.44 179.24 2dbr h LYS 255 N -1.00 -0.38 -0.83 1.13 1.57 -0.35 -1.84 116.57 114.87 2dbr h LYS 255 Ca -0.02 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2dbr h LYS 255 Cb 0.45 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2dbr h LYS 255 CO -0.01 -0.23 0.54 1.49 -0.57 0.00 0.00 179.45 180.67 2dbr h GLU 256 N -0.42 0.83 0.00 3.15 4.57 0.16 -3.46 114.58 119.40 2dbr h GLU 256 Ca -0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2dbr h GLU 256 Cb 0.32 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2dbr h GLU 256 CO 0.07 0.55 0.00 0.41 -1.18 0.00 0.00 179.01 178.85 2dbr n GLY 257 N -1.42 1.39 0.23 1.92 0.00 -0.56 -4.99 105.19 101.76 2dbr n GLY 257 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2dbr n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dbr h TRP 258 N 0.00 0.34 -3.32 1.61 6.55 0.89 -3.45 115.95 118.57 2dbr h TRP 258 Ca 0.00 -0.06 -0.39 0.00 0.95 0.00 0.00 58.89 59.38 2dbr h TRP 258 Cb 0.21 -0.09 -0.14 0.00 -0.86 0.00 0.00 29.16 28.28 2dbr h TRP 258 CO 0.00 0.54 -0.63 0.96 -1.05 0.00 0.00 178.44 178.26 2dbr s ILE 259 N -4.48 0.94 0.04 1.49 -4.36 -1.08 -3.46 121.20 110.30 2dbr s ILE 259 Ca -0.06 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2dbr s ILE 259 Cb 0.14 -2.54 -0.25 0.00 1.25 0.00 0.00 42.46 41.07 2dbr s ILE 259 CO 0.76 -0.15 1.01 0.00 0.24 0.00 0.00 174.94 176.79 2dbr h ALA 260 N 2.36 0.37 -1.24 2.27 0.00 -0.57 -3.43 119.26 119.02 2dbr h ALA 260 Ca -0.39 -1.08 0.39 0.00 0.00 0.00 0.00 54.91 53.84 2dbr h ALA 260 Cb 1.23 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2dbr h ALA 260 CO 0.65 1.24 0.98 0.20 0.00 0.00 0.00 179.25 182.31 2dbr s GLY 261 N -4.86 -0.44 -0.08 0.00 0.00 -1.21 -4.81 107.32 95.92 2dbr s GLY 261 Ca -0.04 0.80 -0.07 0.00 0.00 0.00 0.00 44.72 45.41 2dbr s GLY 261 CO 0.84 1.30 0.20 0.00 0.00 0.00 0.00 173.10 175.44 2dbr s ALA 262 N -2.06 -0.50 -0.29 3.20 0.00 -0.28 -0.80 121.76 121.03 2dbr s ALA 262 Ca 0.18 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2dbr s ALA 262 Cb 0.06 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.88 2dbr s ALA 262 CO -0.06 -0.10 0.01 0.20 0.00 0.00 0.00 175.76 175.81 2dbr s GLY 263 N 0.14 1.74 -0.16 0.00 0.00 0.08 -1.04 107.32 108.09 2dbr s GLY 263 Ca -0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.03 2dbr s GLY 263 CO 0.00 0.67 -0.11 1.08 0.00 0.00 0.00 173.10 174.73 2dbr s LEU 264 N 1.31 2.71 -0.05 0.66 1.43 0.51 -1.22 118.68 124.04 2dbr s LEU 264 Ca -0.03 -0.37 0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2dbr s LEU 264 Cb -0.19 -1.63 -0.28 0.00 0.03 0.00 0.00 46.19 44.12 2dbr s LEU 264 CO -0.01 0.11 0.36 -0.67 0.23 0.00 0.00 176.35 176.37 2dbr n ASP 265 N 3.93 0.72 -4.21 2.29 2.03 -0.49 -1.92 116.55 118.89 2dbr n ASP 265 Ca -0.18 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.90 2dbr n ASP 265 Cb 0.52 1.73 -0.13 0.00 -0.72 0.00 0.00 41.12 42.52 2dbr n ASP 265 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dbr s VAL 266 N -3.18 1.42 0.32 5.18 -7.23 -1.23 -0.88 120.40 114.80 2dbr s VAL 266 Ca -0.07 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2dbr s VAL 266 Cb 0.11 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 2dbr s VAL 266 CO 0.77 0.01 0.09 -0.36 -0.31 0.00 0.00 175.10 175.29 2dbr s PHE 267 N -0.98 1.79 0.22 2.82 0.08 -1.26 -4.09 117.98 116.56 2dbr s PHE 267 Ca 0.04 -1.10 0.20 0.00 0.12 0.00 0.00 56.93 56.19 2dbr s PHE 267 Cb -0.09 -1.12 0.85 0.00 -0.57 0.00 0.00 43.02 42.09 2dbr s PHE 267 CO 0.02 -0.17 1.81 0.93 -0.10 0.00 0.00 175.22 177.71 2dbr h GLU 268 N 2.15 0.00 -4.53 0.44 5.08 -1.92 -3.27 114.58 112.53 2dbr h GLU 268 Ca -0.39 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.54 2dbr h GLU 268 Cb 1.25 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.19 2dbr h GLU 268 CO 0.64 0.31 -0.79 -1.21 -1.00 0.00 0.00 179.01 176.96 2dbr s GLU 269 N -3.77 1.04 -0.04 2.33 2.02 -1.26 -4.83 118.70 114.19 2dbr s GLU 269 Ca -0.01 -0.30 -0.00 0.00 0.02 0.00 0.00 54.97 54.68 2dbr s GLU 269 Cb 0.12 -0.95 0.03 0.00 0.10 0.00 0.00 34.13 33.42 2dbr s GLU 269 CO 0.66 0.08 0.01 -1.21 0.02 0.00 0.00 175.26 174.83 2dbr s GLU 270 N 0.32 0.37 0.90 1.61 2.02 -1.26 -3.03 118.70 119.63 2dbr s GLU 270 Ca -0.05 0.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 2dbr s GLU 270 Cb -0.10 -0.65 0.13 0.00 0.10 0.00 0.00 34.13 33.61 2dbr s GLU 270 CO 0.01 -0.21 1.11 -0.35 0.02 0.00 0.00 175.26 175.84 2dbr n PRO 271 N 4.59 -0.35 -4.61 0.39 -0.04 -1.26 -5.10 135.00 128.62 2dbr n PRO 271 Ca -0.17 -0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 2dbr n PRO 271 Cb 0.50 -2.35 -0.14 0.00 -0.04 0.00 0.00 33.50 31.47 2dbr n PRO 271 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2dbr s TYR 272 N -2.54 1.52 -0.03 0.54 5.04 -1.17 -5.10 117.35 115.62 2dbr s TYR 272 Ca 0.67 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.96 2dbr s TYR 272 Cb -0.24 -0.93 0.03 0.00 0.35 0.00 0.00 41.96 41.17 2dbr s TYR 272 CO 0.57 0.03 0.06 -0.47 -1.34 0.00 0.00 175.55 174.41 2dbr s TYR 273 N -0.66 -0.01 -0.33 4.97 5.04 -1.26 -5.11 117.35 119.99 2dbr s TYR 273 Ca 0.05 0.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.93 2dbr s TYR 273 Cb -0.08 -0.23 0.15 0.00 0.35 0.00 0.00 41.96 42.15 2dbr s TYR 273 CO 0.01 -0.12 0.35 1.21 -1.34 0.00 0.00 175.55 175.66 2dbr s ASN 274 N 1.23 1.21 0.26 4.32 3.84 -1.26 -5.04 114.94 119.51 2dbr s ASN 274 Ca -0.07 -1.05 -0.05 0.00 0.21 0.00 0.00 52.86 51.89 2dbr s ASN 274 Cb -0.13 0.65 0.50 0.00 -0.55 0.00 0.00 41.25 41.72 2dbr s ASN 274 CO -0.04 -0.32 1.61 -0.08 -2.79 0.00 0.00 177.10 175.48 2dbr h GLU 275 N 7.71 0.07 -0.38 0.43 4.22 -1.99 -0.83 114.58 123.81 2dbr h GLU 275 Ca -0.04 -0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.42 2dbr h GLU 275 Cb 1.08 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2dbr h GLU 275 CO 0.26 0.05 0.18 0.93 -2.18 0.00 0.00 179.01 178.25 2dbr h GLU 276 N 0.07 0.36 0.43 1.92 4.39 -1.99 -2.92 114.58 116.85 2dbr h GLU 276 Ca 0.46 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2dbr h GLU 276 Cb 0.83 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2dbr h GLU 276 CO -0.76 0.24 -0.21 1.25 -1.16 0.00 0.00 179.01 178.38 2dbr h LEU 277 N 0.37 -0.49 0.00 1.33 5.85 -1.76 -3.26 115.31 117.35 2dbr h LEU 277 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2dbr h LEU 277 Cb 0.08 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2dbr h LEU 277 CO -0.12 -0.15 0.31 0.49 -0.34 0.00 0.00 178.44 178.63 2dbr n PHE 278 N -4.71 0.00 0.15 1.25 3.01 -0.40 0.61 117.46 117.37 2dbr n PHE 278 Ca -0.07 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.50 2dbr n PHE 278 Cb 0.23 -0.18 0.21 0.00 -0.01 0.00 0.00 39.48 39.73 2dbr n PHE 278 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dbr n LYS 279 N -1.18 2.45 -3.48 -1.08 5.02 -1.10 -4.94 118.16 113.85 2dbr n LYS 279 Ca 0.00 -2.25 -0.38 0.00 -2.02 0.00 0.00 58.31 53.66 2dbr n LYS 279 Cb 0.31 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2dbr n LYS 279 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dbr s LEU 280 N -1.31 4.47 0.00 -0.35 1.43 0.20 -4.98 118.68 118.14 2dbr s LEU 280 Ca 0.37 0.97 0.27 0.00 -1.03 0.00 0.00 54.13 54.71 2dbr s LEU 280 Cb 0.21 -2.61 0.81 0.00 0.03 0.00 0.00 46.19 44.64 2dbr s LEU 280 CO 0.29 0.31 1.60 0.47 0.23 0.00 0.00 176.35 179.25 2dbr n ASP 281 N 1.91 1.43 -1.60 2.29 8.00 -1.26 -3.90 116.55 123.43 2dbr n ASP 281 Ca -0.13 -1.28 -0.14 0.00 0.71 0.00 0.00 54.79 53.95 2dbr n ASP 281 Cb 0.52 0.08 0.17 0.00 -0.02 0.00 0.00 41.12 41.87 2dbr n ASP 281 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2dbr n ASN 282 N -0.10 3.49 -3.83 -2.24 6.94 -1.26 -4.86 115.26 113.40 2dbr n ASN 282 Ca 0.15 -3.76 -0.19 0.00 -0.02 0.00 0.00 54.58 50.77 2dbr n ASN 282 Cb 0.37 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 36.94 2dbr n ASN 282 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dbr s VAL 283 N -3.56 0.34 -0.12 3.53 1.01 -1.25 -1.13 120.40 119.21 2dbr s VAL 283 Ca 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 2dbr s VAL 283 Cb 0.43 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 36.38 2dbr s VAL 283 CO 0.02 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.51 2dbr s VAL 284 N 1.17 3.21 0.04 2.92 1.01 -0.20 -4.97 120.40 123.56 2dbr s VAL 284 Ca -0.07 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2dbr s VAL 284 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2dbr s VAL 284 CO -0.02 0.53 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 2dbr s LEU 285 N 0.19 2.15 -0.00 3.92 1.43 -1.26 -0.36 118.68 124.75 2dbr s LEU 285 Ca -0.07 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2dbr s LEU 285 Cb -0.15 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2dbr s LEU 285 CO 0.05 0.18 -0.01 0.42 0.23 0.00 0.00 176.35 177.21 2dbr s THR 286 N -0.77 0.11 -0.12 5.49 -4.23 -0.81 -4.99 115.64 110.32 2dbr s THR 286 Ca 0.08 -0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 2dbr s THR 286 Cb -0.09 -0.11 -0.09 0.00 1.34 0.00 0.00 72.50 73.56 2dbr s THR 286 CO 0.02 0.04 1.69 -0.81 -0.54 0.00 0.00 174.62 175.01 2dbr n PRO 287 N 3.12 0.88 -3.45 3.99 -0.04 -1.26 -4.36 135.00 133.87 2dbr n PRO 287 Ca -0.13 -0.53 -0.18 0.00 -0.04 0.00 0.00 63.50 62.62 2dbr n PRO 287 Cb 0.59 -1.81 0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2dbr n PRO 287 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dbr n HIS 288 N 3.15 -2.36 -1.13 0.54 -0.00 -0.06 -4.92 115.22 110.44 2dbr n HIS 288 Ca 0.19 0.80 0.07 0.00 -0.00 0.00 0.00 57.72 58.78 2dbr n HIS 288 Cb 0.29 -3.61 0.21 0.00 -0.00 0.00 0.00 29.99 26.88 2dbr n HIS 288 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dbr n ILE 289 N -2.97 2.21 -0.26 3.57 -5.35 -1.26 -4.83 119.36 110.47 2dbr n ILE 289 Ca -0.10 -2.23 0.00 0.00 -0.27 0.00 0.00 62.75 60.15 2dbr n ILE 289 Cb 0.59 -0.26 0.07 0.00 -1.74 0.00 0.00 39.64 38.30 2dbr n ILE 289 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dbr h GLY 290 N 1.07 0.42 -2.91 3.28 0.00 -1.91 -1.71 103.07 101.31 2dbr h GLY 290 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2dbr h GLY 290 CO 0.17 -0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.30 2dbr n SER 291 N -5.49 4.38 -3.88 0.19 3.41 -1.26 -2.63 113.62 108.35 2dbr n SER 291 Ca 0.09 -2.25 -0.41 0.00 -0.26 0.00 0.00 58.87 56.04 2dbr n SER 291 Cb 0.38 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2dbr n SER 291 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbr n ALA 292 N 1.35 3.95 -2.65 7.33 0.00 -0.64 -3.86 120.51 125.97 2dbr n ALA 292 Ca 0.25 -3.54 -0.19 0.00 0.00 0.00 0.00 53.44 49.96 2dbr n ALA 292 Cb 0.77 -3.58 -0.15 0.00 0.00 0.00 0.00 19.45 16.49 2dbr n ALA 292 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbr s SER 293 N 4.46 1.27 0.19 0.00 1.04 -1.26 -5.02 113.70 114.37 2dbr s SER 293 Ca 0.55 -0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.54 2dbr s SER 293 Cb 0.11 -0.13 0.13 0.00 0.10 0.00 0.00 66.02 66.24 2dbr s SER 293 CO 0.04 0.11 1.58 -0.26 0.98 0.00 0.00 173.24 175.69 2dbr h PHE 294 N 5.73 -1.00 -0.65 5.02 0.04 -2.00 0.25 116.94 124.33 2dbr h PHE 294 Ca -0.33 0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 2dbr h PHE 294 Cb 1.18 0.53 -0.03 0.00 2.20 0.00 0.00 35.95 39.83 2dbr h PHE 294 CO 0.43 -0.39 0.39 0.78 -0.60 0.00 0.00 178.31 178.92 2dbr h GLY 295 N -0.14 0.94 0.17 -1.45 0.00 -1.97 -2.29 103.07 98.33 2dbr h GLY 295 Ca 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2dbr h GLY 295 CO -0.73 0.37 -0.08 0.00 0.00 0.00 0.00 176.54 176.09 2dbr h ALA 296 N 1.54 -0.75 -0.16 3.60 0.00 -1.22 0.27 119.26 122.54 2dbr h ALA 296 Ca 0.23 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2dbr h ALA 296 Cb -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dbr h ALA 296 CO -0.04 -0.74 0.40 0.00 0.00 0.00 0.00 179.25 178.87 2dbr h ARG 297 N -0.30 0.00 0.17 0.00 2.47 -1.42 0.51 114.38 115.80 2dbr h ARG 297 Ca -0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2dbr h ARG 297 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2dbr h ARG 297 CO 0.04 0.00 -0.08 1.49 0.56 0.00 0.00 179.97 181.98 2dbr h GLU 298 N 0.00 -0.21 -0.91 0.04 4.57 -1.26 -2.83 114.58 113.98 2dbr h GLU 298 Ca 0.08 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2dbr h GLU 298 Cb 0.88 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 2dbr h GLU 298 CO -0.00 0.02 0.53 0.78 -1.18 0.00 0.00 179.01 179.16 2dbr h GLY 299 N -1.02 1.33 0.71 1.92 0.00 0.14 -1.91 103.07 104.25 2dbr h GLY 299 Ca -0.02 -0.57 0.07 0.00 0.00 0.00 0.00 47.33 46.80 2dbr h GLY 299 CO 0.04 0.55 0.58 -0.33 0.00 0.00 0.00 176.54 177.38 2dbr h MET 300 N 1.26 1.01 -0.50 4.80 2.86 -0.20 -1.61 114.93 122.55 2dbr h MET 300 Ca 0.32 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2dbr h MET 300 Cb -0.02 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 2dbr h MET 300 CO -0.06 0.67 0.26 0.00 1.06 0.00 0.00 176.91 178.85 2dbr h ALA 301 N 1.43 0.64 0.00 6.32 0.00 -1.09 -1.77 119.26 124.79 2dbr h ALA 301 Ca 0.40 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dbr h ALA 301 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dbr h ALA 301 CO -0.18 0.18 -0.30 0.93 0.00 0.00 0.00 179.25 179.87 2dbr h GLU 302 N 0.66 0.00 -0.03 0.00 5.08 -0.92 -2.95 114.58 116.42 2dbr h GLU 302 Ca 0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2dbr h GLU 302 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dbr h GLU 302 CO -0.03 0.30 -0.65 1.25 -1.00 0.00 0.00 179.01 178.88 2dbr h LEU 303 N 0.00 0.63 -0.02 1.33 5.85 -0.95 -0.77 115.31 121.38 2dbr h LEU 303 Ca -0.00 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.03 2dbr h LEU 303 Cb 0.61 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2dbr h LEU 303 CO 0.04 1.26 -0.37 0.58 -0.34 0.00 0.00 178.44 179.62 2dbr h VAL 304 N 0.06 0.23 -0.32 1.05 2.07 -1.20 0.11 116.25 118.25 2dbr h VAL 304 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2dbr h VAL 304 Cb 1.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2dbr h VAL 304 CO 0.13 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.85 2dbr h ALA 305 N 0.14 0.38 -0.90 1.67 0.00 -1.58 -2.05 119.26 116.91 2dbr h ALA 305 Ca 0.06 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.17 2dbr h ALA 305 Cb 0.60 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2dbr h ALA 305 CO -0.30 -0.26 0.47 0.87 0.00 0.00 0.00 179.25 180.03 2dbr h LYS 306 N 0.29 0.57 -0.17 0.00 1.79 -0.15 0.44 116.57 119.34 2dbr h LYS 306 Ca 0.14 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2dbr h LYS 306 Cb 0.08 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2dbr h LYS 306 CO -0.12 0.38 -0.09 -0.91 -1.08 0.00 0.00 179.45 177.62 2dbr h ASN 307 N 0.59 0.38 -0.58 0.86 2.35 -0.27 -2.64 115.58 116.25 2dbr h ASN 307 Ca 0.52 -0.42 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2dbr h ASN 307 Cb 0.84 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2dbr h ASN 307 CO -0.42 0.72 0.09 -0.07 -1.65 0.00 0.00 177.43 176.10 2dbr h LEU 308 N 0.03 0.93 -1.52 1.61 3.38 -0.61 -1.88 115.31 117.25 2dbr h LEU 308 Ca 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2dbr h LEU 308 Cb 0.58 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dbr h LEU 308 CO 0.03 0.96 -0.04 0.40 0.09 0.00 0.00 178.44 179.88 2dbr h ILE 309 N 0.87 0.10 0.05 1.22 1.08 -0.18 -2.13 117.51 118.52 2dbr h ILE 309 Ca 0.18 -0.57 -0.31 0.00 -0.39 0.00 0.00 64.86 63.77 2dbr h ILE 309 Cb 0.42 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2dbr h ILE 309 CO 0.01 0.04 -1.72 0.00 -0.69 0.00 0.00 178.15 175.79 2dbr h ALA 310 N 1.96 0.59 -0.35 1.87 0.00 -1.26 -3.28 119.26 118.80 2dbr h ALA 310 Ca -0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 54.91 53.51 2dbr h ALA 310 Cb 0.51 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2dbr h ALA 310 CO 0.00 1.44 0.10 0.35 0.00 0.00 0.00 179.25 181.14 2dbr h PHE 311 N 0.03 0.58 -0.60 0.00 3.57 -1.12 -1.61 116.94 117.79 2dbr h PHE 311 Ca -0.30 -0.06 0.13 0.00 3.53 0.00 0.00 57.97 61.26 2dbr h PHE 311 Cb 2.01 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.55 2dbr h PHE 311 CO 0.03 0.58 0.41 -0.22 -2.23 0.00 0.00 178.31 176.88 2dbr h LYS 312 N 0.41 0.26 -0.65 1.11 3.64 -1.52 0.41 116.57 120.23 2dbr h LYS 312 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dbr h LYS 312 Cb 0.28 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2dbr h LYS 312 CO -0.00 0.17 0.00 0.54 -2.27 0.00 0.00 179.45 177.89 2dbr n ARG 313 N -4.45 2.39 -3.42 1.90 1.74 -0.69 -4.81 116.66 109.32 2dbr n ARG 313 Ca 0.11 -1.32 -0.18 0.00 -0.77 0.00 0.00 57.85 55.69 2dbr n ARG 313 Cb 0.48 -1.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2dbr n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbr n GLY 314 N 0.54 -0.37 3.26 -0.13 0.00 0.14 -5.03 105.19 103.60 2dbr n GLY 314 Ca 0.12 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2dbr n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbr s GLU 315 N -5.61 1.08 -0.04 1.61 2.02 -0.71 -4.79 118.70 112.25 2dbr s GLU 315 Ca 0.19 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 2dbr s GLU 315 Cb -0.08 -1.02 -0.05 0.00 0.10 0.00 0.00 34.13 33.08 2dbr s GLU 315 CO 0.70 0.20 1.49 0.42 0.02 0.00 0.00 175.26 178.09 2dbr s ILE 316 N -2.05 3.70 0.16 -1.63 1.09 -1.26 -4.04 121.20 117.17 2dbr s ILE 316 Ca 0.10 0.97 -0.34 0.00 -1.10 0.00 0.00 60.65 60.28 2dbr s ILE 316 Cb -0.05 -3.62 -0.14 0.00 -1.06 0.00 0.00 42.46 37.58 2dbr s ILE 316 CO 0.04 -0.05 1.48 -2.65 -0.10 0.00 0.00 174.94 173.67 2dbr n PRO 317 N 6.25 1.89 -0.41 2.79 -0.02 -1.26 -4.85 135.00 139.38 2dbr n PRO 317 Ca 0.15 0.68 0.34 0.00 -2.02 0.00 0.00 63.50 62.65 2dbr n PRO 317 Cb 0.43 -2.39 0.64 0.00 -0.02 0.00 0.00 33.50 32.16 2dbr n PRO 317 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dbr h PRO 318 N 5.26 0.15 -2.14 0.52 0.11 -1.90 -2.48 132.00 131.53 2dbr h PRO 318 Ca -0.45 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 2dbr h PRO 318 Cb 1.28 -0.03 -0.41 0.00 0.11 0.00 0.00 31.00 31.94 2dbr h PRO 318 CO 0.84 0.10 -0.91 0.25 -0.21 0.00 0.00 178.00 178.06 2dbr n THR 319 N -4.52 1.36 -2.50 -1.15 -2.24 -1.26 -5.08 114.28 98.89 2dbr n THR 319 Ca 0.32 -5.02 -0.43 0.00 -2.27 0.00 0.00 64.05 56.65 2dbr n THR 319 Cb 1.29 -0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 2dbr n THR 319 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dbr s LEU 320 N -2.80 3.82 0.15 3.22 2.96 -0.94 -2.81 118.68 122.28 2dbr s LEU 320 Ca 0.43 1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 55.21 2dbr s LEU 320 Cb 0.29 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.47 2dbr s LEU 320 CO -0.10 -1.10 1.67 0.58 -1.32 0.00 0.00 176.35 176.08 2dbr h VAL 321 N 6.00 1.23 -3.47 1.68 2.07 0.13 -3.38 116.25 120.51 2dbr h VAL 321 Ca -0.24 -0.77 -0.73 0.00 0.82 0.00 0.00 66.70 65.78 2dbr h VAL 321 Cb 1.08 0.81 -0.30 0.00 -1.52 0.00 0.00 31.29 31.36 2dbr h VAL 321 CO 1.05 0.28 -0.28 0.54 0.02 0.00 0.00 177.57 179.18 2dbr s ASN 322 N -6.06 5.80 0.42 0.57 2.20 -1.22 -4.88 114.94 111.77 2dbr s ASN 322 Ca -0.13 -2.33 0.22 0.00 -0.94 0.00 0.00 52.86 49.68 2dbr s ASN 322 Cb 0.11 -2.01 0.84 0.00 -2.00 0.00 0.00 41.25 38.20 2dbr s ASN 322 CO 0.78 -0.58 1.80 0.03 -2.94 0.00 0.00 177.10 176.19 2dbr h ARG 323 N 7.93 0.00 0.00 3.55 2.47 -1.94 -2.91 114.38 123.48 2dbr h ARG 323 Ca -0.09 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2dbr h ARG 323 Cb 1.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2dbr h ARG 323 CO 0.80 0.28 -0.02 1.49 0.56 0.00 0.00 179.97 183.08 2dbr h GLU 324 N 0.00 0.00 0.00 0.04 4.81 -1.96 -2.48 114.58 114.99 2dbr h GLU 324 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dbr h GLU 324 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2dbr h GLU 324 CO 0.04 0.02 -0.11 1.55 -0.73 0.00 0.00 179.01 179.78 2dbr n VAL 325 N -3.34 0.46 0.00 0.32 3.14 -1.10 -3.76 118.33 114.05 2dbr n VAL 325 Ca -0.02 -0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2dbr n VAL 325 Cb 0.13 -0.48 0.57 0.00 -1.06 0.00 0.00 33.84 33.00 2dbr n VAL 325 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2dbr h ILE 326 N 0.00 0.88 0.18 1.55 1.08 -1.63 -2.50 117.51 117.07 2dbr h ILE 326 Ca 0.00 -0.08 -0.26 0.00 -0.39 0.00 0.00 64.86 64.12 2dbr h ILE 326 Cb 0.70 0.62 0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2dbr h ILE 326 CO 0.00 0.04 -1.21 0.11 -0.69 0.00 0.00 178.15 176.40 2dbr h LYS 327 N 0.24 0.38 0.00 2.37 1.57 -1.79 -3.30 116.57 116.04 2dbr h LYS 327 Ca 0.22 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2dbr h LYS 327 Cb 0.55 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2dbr h LYS 327 CO -0.04 1.31 0.02 -0.89 -0.57 0.00 0.00 179.45 179.28 2dbr n ILE 328 N -3.92 0.68 0.00 1.86 2.08 -0.95 -4.67 119.36 114.45 2dbr n ILE 328 Ca -0.18 0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2dbr n ILE 328 Cb 0.95 -1.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.65 2dbr n ILE 328 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2dbr n ARG 329 N -1.14 0.00 -1.87 0.38 0.63 -1.19 -4.69 116.66 108.78 2dbr n ARG 329 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 2dbr n ARG 329 Cb 0.02 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.00 2dbr n ARG 329 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2dbr s LYS 330 N -1.75 2.37 0.15 -0.14 1.02 -1.26 -4.45 119.74 115.69 2dbr s LYS 330 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.99 2dbr s LYS 330 Cb 0.00 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 2dbr s LYS 330 CO 0.00 -1.35 1.20 -1.25 -0.92 0.00 0.00 175.35 173.03 2dbr s PRO 331 N -5.45 4.47 0.00 -1.68 0.04 -1.26 -4.94 135.00 126.18 2dbr s PRO 331 Ca 0.60 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2dbr s PRO 331 Cb -0.11 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2dbr s PRO 331 CO 0.51 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.82 2dbr n GLY 332 N 2.49 2.76 0.43 0.56 0.00 -1.24 -4.40 105.19 105.79 2dbr n GLY 332 Ca 0.06 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.31 2dbr n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01