#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbr n LYS 2 N 0.00 0.24 -1.90 0.03 4.76 -1.26 -4.56 118.16 115.47 2dbr n LYS 2 Ca 0.00 0.10 -0.40 0.00 -2.87 0.00 0.00 58.31 55.14 2dbr n LYS 2 Cb 0.00 -0.91 0.01 0.00 -1.84 0.00 0.00 35.03 32.28 2dbr n LYS 2 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2dbr s PRO 3 N -2.37 3.78 -0.31 1.97 0.02 -1.26 -4.64 135.00 132.19 2dbr s PRO 3 Ca -0.13 2.30 -0.10 0.00 0.02 0.00 0.00 61.00 63.09 2dbr s PRO 3 Cb 0.02 -2.68 -0.01 0.00 0.02 0.00 0.00 34.50 31.85 2dbr s PRO 3 CO 0.20 -0.70 0.16 0.15 -0.33 0.00 0.00 177.00 176.48 2dbr s LYS 4 N -2.39 3.37 -0.05 5.54 1.02 -1.26 -0.48 119.74 125.50 2dbr s LYS 4 Ca 0.60 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 55.95 2dbr s LYS 4 Cb -0.41 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 2dbr s LYS 4 CO 0.53 -0.41 -0.22 0.54 -0.92 0.00 0.00 175.35 174.87 2dbr s VAL 5 N 1.63 2.33 -0.30 3.17 0.11 -1.19 0.11 120.40 126.27 2dbr s VAL 5 Ca 0.05 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 2dbr s VAL 5 Cb -0.17 -1.86 0.07 0.00 -1.53 0.00 0.00 36.38 32.89 2dbr s VAL 5 CO 0.07 0.57 -0.03 0.12 -3.33 0.00 0.00 175.10 172.50 2dbr s PHE 6 N -0.37 3.40 -0.22 1.54 5.36 -0.82 -1.93 117.98 124.93 2dbr s PHE 6 Ca 0.03 -2.39 -0.26 0.00 -0.96 0.00 0.00 56.93 53.35 2dbr s PHE 6 Cb -0.12 -2.28 -0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2dbr s PHE 6 CO 0.02 -0.89 0.88 0.42 -1.46 0.00 0.00 175.22 174.19 2dbr s ILE 7 N 1.09 4.81 -0.93 3.12 1.01 0.36 -2.90 121.20 127.76 2dbr s ILE 7 Ca -0.03 1.69 0.17 0.00 0.00 0.00 0.00 60.65 62.49 2dbr s ILE 7 Cb -0.20 -4.17 0.15 0.00 0.01 0.00 0.00 42.46 38.25 2dbr s ILE 7 CO -0.05 -0.08 1.54 0.35 0.00 0.00 0.00 174.94 176.70 2dbr n THR 8 N 5.17 0.89 -3.64 2.92 -2.24 -0.24 -1.43 114.28 115.70 2dbr n THR 8 Ca 0.07 0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2dbr n THR 8 Cb 0.47 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 2dbr n THR 8 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dbr s ARG 9 N -3.04 0.90 -0.80 -0.78 6.06 -1.26 -4.42 118.95 115.61 2dbr s ARG 9 Ca 0.07 -0.13 -0.25 0.00 -2.50 0.00 0.00 55.73 52.92 2dbr s ARG 9 Cb 0.10 0.41 -0.06 0.00 0.06 0.00 0.00 34.95 35.46 2dbr s ARG 9 CO 0.31 -0.29 2.04 -2.00 -2.50 0.00 0.00 175.30 172.85 2dbr s GLU 10 N -1.80 2.38 0.87 5.12 2.12 -1.24 -4.79 118.70 121.36 2dbr s GLU 10 Ca -0.09 0.13 -0.13 0.00 0.36 0.00 0.00 54.97 55.24 2dbr s GLU 10 Cb -0.02 -4.85 0.12 0.00 0.26 0.00 0.00 34.13 29.65 2dbr s GLU 10 CO 0.03 -3.42 1.17 0.96 -0.54 0.00 0.00 175.26 173.46 2dbr s ILE 11 N 10.80 1.99 0.18 -3.70 -4.36 -1.26 -4.93 121.20 119.92 2dbr s ILE 11 Ca 0.75 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.81 2dbr s ILE 11 Cb -0.10 -2.89 -0.14 0.00 1.25 0.00 0.00 42.46 40.58 2dbr s ILE 11 CO 0.07 0.00 1.43 -2.65 0.24 0.00 0.00 174.94 174.03 2dbr n PRO 12 N -3.58 1.85 -0.38 0.37 -0.02 -1.26 -4.82 135.00 127.17 2dbr n PRO 12 Ca 0.08 0.66 0.32 0.00 -2.02 0.00 0.00 63.50 62.55 2dbr n PRO 12 Cb 0.60 -2.34 0.65 0.00 -0.02 0.00 0.00 33.50 32.38 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 4.80 0.16 -0.30 -0.52 4.57 -1.99 -0.57 114.58 120.73 2dbr h GLU 13 Ca -0.45 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.81 2dbr h GLU 13 Cb 1.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2dbr h GLU 13 CO 0.80 0.10 0.23 -0.24 -1.18 0.00 0.00 179.01 178.73 2dbr h VAL 14 N 0.16 0.73 -0.11 0.32 3.04 -1.96 0.89 116.25 119.32 2dbr h VAL 14 Ca 0.66 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 66.16 2dbr h VAL 14 Cb 2.17 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2dbr h VAL 14 CO -0.20 0.00 -0.72 1.23 -1.01 0.00 0.00 177.57 176.87 2dbr h GLY 15 N 0.00 0.57 0.69 3.17 0.00 -1.32 -2.95 103.07 103.23 2dbr h GLY 15 Ca 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2dbr h GLY 15 CO -0.00 0.70 -0.02 -2.22 0.00 0.00 0.00 176.54 174.99 2dbr h ILE 16 N 0.36 1.30 -0.34 2.60 2.04 -0.98 -3.07 117.51 119.42 2dbr h ILE 16 Ca -0.03 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 64.93 2dbr h ILE 16 Cb 1.30 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 39.11 2dbr h ILE 16 CO 0.13 0.27 -0.08 0.11 0.00 0.00 0.00 178.15 178.58 2dbr h LYS 17 N -0.20 0.00 0.00 2.37 1.57 -1.27 0.26 116.57 119.31 2dbr h LYS 17 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dbr h LYS 17 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2dbr h LYS 17 CO 0.01 0.00 0.00 0.52 -0.57 0.00 0.00 179.45 179.41 2dbr h MET 18 N 0.00 0.00 0.00 3.15 2.86 -1.52 -2.87 114.93 116.55 2dbr h MET 18 Ca 0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2dbr h MET 18 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2dbr h MET 18 CO -0.35 0.00 -2.02 1.28 1.06 0.00 0.00 176.91 176.88 2dbr n LEU 19 N -2.82 0.02 0.40 1.22 4.77 -0.00 -4.69 117.00 115.90 2dbr n LEU 19 Ca -0.02 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 2dbr n LEU 19 Cb 0.06 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2dbr n LEU 19 CO 0.17 0.05 0.49 -0.08 -1.33 0.00 0.00 177.39 176.68 2dbr h GLU 20 N 0.00 -0.99 -1.60 3.23 4.57 -1.09 0.22 114.58 118.92 2dbr h GLU 20 Ca -0.05 0.07 0.51 0.00 -1.18 0.00 0.00 59.36 58.71 2dbr h GLU 20 Cb 1.12 0.23 -0.12 0.00 -0.16 0.00 0.00 28.75 29.82 2dbr h GLU 20 CO 0.00 -0.65 1.09 -0.40 -1.18 0.00 0.00 179.01 177.87 2dbr n ASP 21 N -5.48 0.13 -0.10 1.04 5.75 -1.26 -0.65 116.55 115.98 2dbr n ASP 21 Ca -0.14 1.23 0.01 0.00 -0.01 0.00 0.00 54.79 55.88 2dbr n ASP 21 Cb 0.42 -0.61 0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2dbr n ASP 21 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dbr n GLU 22 N -4.40 1.95 -3.89 0.11 1.02 -1.16 -1.43 120.64 112.85 2dbr n GLU 22 Ca 0.42 -1.33 -0.09 0.00 -0.02 0.00 0.00 57.16 56.14 2dbr n GLU 22 Cb 1.73 -1.04 -0.07 0.00 -0.02 0.00 0.00 31.44 32.03 2dbr n GLU 22 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2dbr s PHE 23 N -0.77 0.22 -0.61 -0.32 0.40 0.78 -3.42 117.98 114.26 2dbr s PHE 23 Ca 0.04 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.64 2dbr s PHE 23 Cb 0.02 -0.09 0.16 0.00 0.51 0.00 0.00 43.02 43.61 2dbr s PHE 23 CO 0.03 -0.55 0.47 -2.00 0.70 0.00 0.00 175.22 173.87 2dbr s GLU 24 N -3.88 2.73 -0.07 0.44 2.12 0.37 -4.25 118.70 116.17 2dbr s GLU 24 Ca 0.07 -2.25 -0.26 0.00 0.36 0.00 0.00 54.97 52.89 2dbr s GLU 24 Cb 0.05 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2dbr s GLU 24 CO -0.10 -1.20 0.82 0.08 -0.54 0.00 0.00 175.26 174.32 2dbr s VAL 25 N 0.48 4.95 -0.05 3.70 1.01 -1.26 -3.14 120.40 126.09 2dbr s VAL 25 Ca 0.13 1.68 0.05 0.00 0.00 0.00 0.00 61.98 63.85 2dbr s VAL 25 Cb -0.20 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 2dbr s VAL 25 CO -0.04 0.17 -0.21 -0.70 0.00 0.00 0.00 175.10 174.32 2dbr s GLU 26 N 1.20 2.46 -0.02 2.72 2.12 -0.81 -5.03 118.70 121.32 2dbr s GLU 26 Ca 0.42 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.95 2dbr s GLU 26 Cb -0.18 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2dbr s GLU 26 CO 0.20 0.50 -0.09 0.08 -0.54 0.00 0.00 175.26 175.41 2dbr s VAL 27 N -0.45 0.78 0.30 3.70 1.01 -1.26 -0.48 120.40 124.00 2dbr s VAL 27 Ca 0.05 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2dbr s VAL 27 Cb -0.12 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 2dbr s VAL 27 CO 0.01 0.24 1.39 0.86 0.00 0.00 0.00 175.10 177.60 2dbr s TRP 28 N 0.16 2.97 -0.10 5.22 -0.00 -0.51 -4.94 118.94 121.74 2dbr s TRP 28 Ca -0.03 1.22 0.20 0.00 -0.00 0.00 0.00 56.10 57.49 2dbr s TRP 28 Cb -0.08 -3.79 -0.27 0.00 -0.00 0.00 0.00 33.47 29.34 2dbr s TRP 28 CO 0.00 -2.36 0.46 0.41 -0.00 0.00 0.00 176.95 175.46 2dbr n GLY 29 N 1.35 -1.06 3.83 5.86 0.00 -1.26 -3.70 105.19 110.20 2dbr n GLY 29 Ca 0.03 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.98 6.19 0.05 1.61 -1.08 -1.26 -4.92 116.67 112.28 2dbr s ASP 30 Ca -0.07 1.67 -0.18 0.00 -0.52 0.00 0.00 52.55 53.45 2dbr s ASP 30 Cb 0.11 -2.52 -0.15 0.00 -1.46 0.00 0.00 42.92 38.90 2dbr s ASP 30 CO 0.87 -0.89 1.29 1.05 0.52 0.00 0.00 175.17 178.01 2dbr h GLU 31 N 0.57 0.52 -7.05 4.34 4.11 -1.99 -3.45 114.58 111.63 2dbr h GLU 31 Ca -0.47 -0.36 -0.54 0.00 0.07 0.00 0.00 59.36 58.06 2dbr h GLU 31 Cb 1.20 0.05 0.13 0.00 0.50 0.00 0.00 28.75 30.63 2dbr h GLU 31 CO 0.60 0.97 0.58 0.21 0.07 0.00 0.00 179.01 181.44 2dbr s LYS 32 N -3.93 3.20 0.33 1.06 2.20 -1.26 -4.92 119.74 116.42 2dbr s LYS 32 Ca -0.13 2.14 -0.27 0.00 -0.36 0.00 0.00 55.97 57.36 2dbr s LYS 32 Cb 0.06 -2.25 -0.13 0.00 -1.51 0.00 0.00 37.83 34.00 2dbr s LYS 32 CO 0.81 -1.11 1.02 0.39 -0.36 0.00 0.00 175.35 176.09 2dbr n GLU 33 N -1.01 1.40 -2.04 4.03 4.71 -1.26 -4.87 120.64 121.60 2dbr n GLU 33 Ca 0.10 0.49 -0.42 0.00 -0.01 0.00 0.00 57.16 57.32 2dbr n GLU 33 Cb 0.46 -1.93 -0.03 0.00 -1.01 0.00 0.00 31.44 28.93 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 -1.14 3.12 0.60 -3.67 2.07 -1.26 -4.95 121.20 115.98 2dbr s ILE 34 Ca 0.60 0.69 -0.18 0.00 -1.41 0.00 0.00 60.65 60.35 2dbr s ILE 34 Cb -0.65 -3.44 -0.06 0.00 0.13 0.00 0.00 42.46 38.44 2dbr s ILE 34 CO 0.59 0.02 0.70 -2.65 -1.91 0.00 0.00 174.94 171.69 2dbr n PRO 35 N 4.79 0.62 0.04 3.50 -0.02 -1.26 -4.81 135.00 137.85 2dbr n PRO 35 Ca 0.14 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2dbr n PRO 35 Cb 0.41 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 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 0.24 -0.35 0.00 -0.52 9.65 -1.99 -2.39 114.38 119.02 2dbr h ARG 36 Ca -0.47 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2dbr h ARG 36 Cb 1.38 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 2dbr h ARG 36 CO 0.48 -0.23 0.00 0.39 2.80 0.00 0.00 179.97 183.41 2dbr n GLU 37 N -5.37 0.00 -0.45 0.20 4.71 -1.26 -1.55 120.64 116.92 2dbr n GLU 37 Ca -0.04 0.53 0.39 0.00 -0.01 0.00 0.00 57.16 58.04 2dbr n GLU 37 Cb 0.28 -1.38 0.67 0.00 -1.01 0.00 0.00 31.44 30.00 2dbr n GLU 37 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2dbr n ILE 38 N -1.91 -0.28 -0.09 -3.67 5.41 -1.23 0.13 119.36 117.72 2dbr n ILE 38 Ca 0.00 1.85 -0.12 0.00 1.00 0.00 0.00 62.75 65.48 2dbr n ILE 38 Cb 0.00 -3.04 -0.05 0.00 -0.71 0.00 0.00 39.64 35.85 2dbr n ILE 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2dbr h LEU 39 N 0.00 0.57 -1.36 1.39 5.85 -1.06 -2.25 115.31 118.45 2dbr h LEU 39 Ca 0.88 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 59.18 2dbr h LEU 39 Cb 2.77 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.64 2dbr h LEU 39 CO -0.52 0.86 0.00 -0.07 -0.34 0.00 0.00 178.44 178.37 2dbr h LEU 40 N 0.27 0.00 0.06 2.25 3.38 0.74 -2.03 115.31 119.98 2dbr h LEU 40 Ca 0.05 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.66 2dbr h LEU 40 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2dbr h LEU 40 CO 0.04 0.00 -2.08 1.17 0.09 0.00 0.00 178.44 177.66 2dbr n LYS 41 N -2.39 0.68 0.28 1.13 4.81 -1.12 -4.32 118.16 117.23 2dbr n LYS 41 Ca -0.00 0.28 0.17 0.00 -0.87 0.00 0.00 58.31 57.89 2dbr n LYS 41 Cb 0.12 -1.64 0.81 0.00 0.02 0.00 0.00 35.03 34.34 2dbr n LYS 41 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dbr h LYS 42 N -0.25 0.00 -0.01 1.64 1.79 -0.94 -3.00 116.57 115.80 2dbr h LYS 42 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2dbr h LYS 42 Cb 1.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.48 2dbr h LYS 42 CO -0.07 0.05 -0.12 1.33 -1.08 0.00 0.00 179.45 179.56 2dbr n VAL 43 N -3.27 0.00 0.03 0.50 0.24 -0.80 -4.48 118.33 110.55 2dbr n VAL 43 Ca -0.01 -0.13 -0.07 0.00 -2.04 0.00 0.00 64.34 62.09 2dbr n VAL 43 Cb 0.24 0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 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 1.25 -0.28 -0.46 7.34 1.79 -1.54 -3.06 116.57 121.61 2dbr h LYS 44 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dbr h LYS 44 Cb 0.42 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2dbr h LYS 44 CO 0.00 -0.19 0.00 0.39 -1.08 0.00 0.00 179.45 178.57 2dbr n GLU 45 N -3.72 2.12 -2.83 3.15 -0.58 -1.26 -4.16 120.64 113.36 2dbr n GLU 45 Ca -0.03 -1.47 -0.37 0.00 -0.42 0.00 0.00 57.16 54.86 2dbr n GLU 45 Cb 0.17 -1.41 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 2dbr n GLU 45 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2dbr s VAL 46 N -1.55 4.25 -0.20 2.62 -7.23 -1.16 -4.78 120.40 112.36 2dbr s VAL 46 Ca 0.27 1.77 0.06 0.00 -1.81 0.00 0.00 61.98 62.27 2dbr s VAL 46 Cb 0.15 -4.01 -0.21 0.00 0.56 0.00 0.00 36.38 32.87 2dbr s VAL 46 CO 0.16 0.18 0.05 0.47 -0.31 0.00 0.00 175.10 175.66 2dbr n ASP 47 N 0.66 1.35 -4.26 4.85 8.00 0.31 -2.82 116.55 124.63 2dbr n ASP 47 Ca 0.01 0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 2dbr n ASP 47 Cb 0.50 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.53 1.52 0.01 2.24 0.00 -0.80 -1.69 121.76 120.52 2dbr s ALA 48 Ca -0.23 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.20 2dbr s ALA 48 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2dbr s ALA 48 CO 0.72 -0.11 -0.03 -0.51 0.00 0.00 0.00 175.76 175.82 2dbr s LEU 49 N -3.19 2.13 -0.25 0.00 1.43 -0.77 -1.94 118.68 116.09 2dbr s LEU 49 Ca 0.19 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2dbr s LEU 49 Cb 0.03 -0.04 0.06 0.00 0.03 0.00 0.00 46.19 46.27 2dbr s LEU 49 CO 0.02 -0.13 -0.06 -0.69 0.23 0.00 0.00 176.35 175.72 2dbr s VAL 50 N -0.78 1.69 0.36 -1.59 1.01 -1.14 -0.23 120.40 119.72 2dbr s VAL 50 Ca -0.07 -1.36 0.08 0.00 0.00 0.00 0.00 61.98 60.63 2dbr s VAL 50 Cb -0.06 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2dbr s VAL 50 CO -0.00 -0.12 0.21 0.42 0.00 0.00 0.00 175.10 175.61 2dbr s THR 51 N 1.31 2.93 0.27 3.92 -4.23 -0.77 -1.08 115.64 117.99 2dbr s THR 51 Ca -0.06 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2dbr s THR 51 Cb -0.19 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 2dbr s THR 51 CO -0.06 -0.12 -0.00 -0.04 -0.54 0.00 0.00 174.62 173.85 2dbr s MET 52 N -3.93 2.27 0.36 3.99 -1.94 -1.26 0.18 119.30 118.98 2dbr s MET 52 Ca 0.41 -1.44 0.16 0.00 -1.71 0.00 0.00 55.69 53.10 2dbr s MET 52 Cb -0.02 -2.14 1.08 0.00 2.01 0.00 0.00 34.83 35.76 2dbr s MET 52 CO 0.24 0.35 1.70 -0.07 -0.01 0.00 0.00 175.02 177.23 2dbr h LEU 53 N 1.88 0.51 -1.06 -0.03 3.38 -1.95 -1.17 115.31 116.87 2dbr h LEU 53 Ca -0.44 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2dbr h LEU 53 Cb 1.25 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2dbr h LEU 53 CO 0.61 -0.02 0.18 0.28 0.09 0.00 0.00 178.44 179.58 2dbr h SER 54 N 0.38 0.79 -3.71 -0.43 0.02 -1.99 -3.44 113.55 105.16 2dbr h SER 54 Ca 0.69 -0.12 -0.51 0.00 -0.84 0.00 0.00 61.79 61.01 2dbr h SER 54 Cb 1.63 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.97 2dbr h SER 54 CO -0.46 0.74 0.46 -1.61 -1.14 0.00 0.00 176.83 174.81 2dbr s GLU 55 N -5.31 4.66 -0.48 3.45 8.01 -0.44 -5.00 118.70 123.59 2dbr s GLU 55 Ca -0.10 1.72 -0.16 0.00 0.01 0.00 0.00 54.97 56.44 2dbr s GLU 55 Cb 0.16 -3.24 0.08 0.00 -4.31 0.00 0.00 34.13 26.82 2dbr s GLU 55 CO 0.80 0.21 0.42 0.50 0.01 0.00 0.00 175.26 177.20 2dbr s ARG 56 N -1.00 2.99 -1.20 1.61 3.52 -1.26 -4.79 118.95 118.82 2dbr s ARG 56 Ca 0.46 -1.33 -0.07 0.00 -0.13 0.00 0.00 55.73 54.65 2dbr s ARG 56 Cb -0.30 -4.14 0.22 0.00 -1.56 0.00 0.00 34.95 29.17 2dbr s ARG 56 CO 0.37 -1.07 1.71 -0.89 -0.81 0.00 0.00 175.30 174.62 2dbr n ILE 57 N 5.24 4.72 -0.00 4.11 2.08 0.20 -4.91 119.36 130.80 2dbr n ILE 57 Ca -0.12 -4.99 0.00 0.00 0.56 0.00 0.00 62.75 58.20 2dbr n ILE 57 Cb 0.44 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.07 2dbr n ILE 57 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2dbr n ASP 58 N 2.94 0.00 -0.05 4.38 5.68 -1.26 -2.71 116.55 125.53 2dbr n ASP 58 Ca 0.34 -0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.51 2dbr n ASP 58 Cb 0.35 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.29 -0.91 0.11 3.64 -1.94 -3.25 116.57 114.51 2dbr h LYS 59 Ca 0.00 -0.14 0.21 0.00 -1.27 0.00 0.00 60.65 59.45 2dbr h LYS 59 Cb 0.00 -0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.65 2dbr h LYS 59 CO 0.00 0.65 -0.08 1.49 -2.27 0.00 0.00 179.45 179.24 2dbr h GLU 60 N -0.08 0.03 -0.86 1.90 4.81 -1.97 0.20 114.58 118.61 2dbr h GLU 60 Ca 0.03 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2dbr h GLU 60 Cb 0.58 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2dbr h GLU 60 CO 0.02 0.02 0.42 0.28 -0.73 0.00 0.00 179.01 179.03 2dbr h VAL 61 N 0.03 1.26 0.00 0.32 2.07 -1.91 -2.08 116.25 115.94 2dbr h VAL 61 Ca 0.49 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2dbr h VAL 61 Cb 0.88 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2dbr h VAL 61 CO -0.87 0.31 -0.30 -0.26 0.02 0.00 0.00 177.57 176.47 2dbr h PHE 62 N 1.22 0.00 -0.20 1.57 0.04 -0.71 -2.76 116.94 116.10 2dbr h PHE 62 Ca 0.30 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.92 2dbr h PHE 62 Cb 0.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2dbr h PHE 62 CO 0.01 0.30 -0.49 0.93 -0.60 0.00 0.00 178.31 178.45 2dbr h GLU 63 N 0.00 0.54 -0.14 1.51 5.08 -0.58 -3.01 114.58 117.98 2dbr h GLU 63 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2dbr h GLU 63 Cb 0.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dbr h GLU 63 CO 0.04 0.91 0.00 0.09 -1.00 0.00 0.00 179.01 179.05 2dbr n ASN 64 N -3.98 1.26 -3.18 1.42 5.03 -1.02 -4.36 115.26 110.43 2dbr n ASN 64 Ca -0.03 -1.68 -0.24 0.00 0.87 0.00 0.00 54.58 53.50 2dbr n ASN 64 Cb 0.57 -0.09 -0.05 0.00 -1.02 0.00 0.00 39.78 39.18 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 0.07 3.28 -0.30 5.41 0.00 -1.12 -3.40 120.51 124.45 2dbr n ALA 65 Ca 0.15 -4.06 0.09 0.00 0.00 0.00 0.00 53.44 49.62 2dbr n ALA 65 Cb 0.26 -0.84 0.25 0.00 0.00 0.00 0.00 19.45 19.12 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 3.54 0.54 0.00 0.00 0.13 -1.73 0.12 132.00 134.59 2dbr h PRO 66 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2dbr h PRO 66 Cb 0.76 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2dbr h PRO 66 CO 0.65 0.36 0.00 1.63 -0.23 0.00 0.00 178.00 180.41 2dbr n LYS 67 N -4.92 0.49 -2.21 0.86 5.02 -1.26 -4.84 118.16 111.30 2dbr n LYS 67 Ca 0.19 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 56.13 2dbr n LYS 67 Cb 0.51 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.31 4.23 0.00 -0.35 2.96 0.43 -4.26 118.68 119.38 2dbr s LEU 68 Ca 0.27 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2dbr s LEU 68 Cb 0.15 -3.94 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2dbr s LEU 68 CO 0.30 -0.70 0.00 0.54 -1.32 0.00 0.00 176.35 175.16 2dbr n ARG 69 N 0.18 2.95 -3.88 1.98 1.74 -0.68 -4.91 116.66 114.03 2dbr n ARG 69 Ca 0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2dbr n ARG 69 Cb 0.45 -0.32 -0.15 0.00 -1.02 0.00 0.00 32.46 31.42 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 -0.23 0.04 -0.38 0.55 -1.16 -1.20 -0.38 121.20 118.44 2dbr s ILE 70 Ca 0.00 0.04 0.01 0.00 -0.51 0.00 0.00 60.65 60.19 2dbr s ILE 70 Cb 0.00 -0.08 0.12 0.00 0.61 0.00 0.00 42.46 43.11 2dbr s ILE 70 CO 0.00 0.05 0.17 -0.69 -2.81 0.00 0.00 174.94 171.65 2dbr s VAL 71 N 0.35 1.27 -0.49 4.00 1.01 0.01 -1.85 120.40 124.70 2dbr s VAL 71 Ca -0.03 -2.09 -0.27 0.00 0.00 0.00 0.00 61.98 59.60 2dbr s VAL 71 Cb -0.05 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2dbr s VAL 71 CO -0.01 -0.78 1.02 0.00 0.00 0.00 0.00 175.10 175.33 2dbr s ALA 72 N 0.89 3.18 -0.08 5.51 0.00 0.68 -2.68 121.76 129.26 2dbr s ALA 72 Ca 0.14 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2dbr s ALA 72 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 23.12 19.12 2dbr s ALA 72 CO -0.10 -2.22 0.95 1.21 0.00 0.00 0.00 175.76 175.61 2dbr s ASN 73 N 2.45 7.22 -0.97 0.00 2.47 -0.52 -1.85 114.94 123.75 2dbr s ASN 73 Ca 0.40 1.50 -0.07 0.00 0.42 0.00 0.00 52.86 55.11 2dbr s ASN 73 Cb -0.09 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.07 2dbr s ASN 73 CO 0.27 -0.36 2.59 0.00 -3.72 0.00 0.00 177.10 175.88 2dbr n TYR 74 N 4.63 1.43 -3.97 0.43 4.19 0.49 -4.25 117.16 120.11 2dbr n TYR 74 Ca 0.07 -2.19 0.01 0.00 3.31 0.00 0.00 57.90 59.10 2dbr n TYR 74 Cb 0.50 -1.89 0.02 0.00 0.49 0.00 0.00 39.34 38.45 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 3.62 -3.28 -0.09 2.98 0.00 -1.26 -4.68 120.51 117.80 2dbr n ALA 75 Ca 0.54 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 2dbr n ALA 75 Cb 0.29 0.29 -0.13 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.85 1.19 -1.77 0.00 3.14 -1.26 0.23 118.33 119.01 2dbr n VAL 76 Ca 0.02 -0.72 -0.31 0.00 -2.96 0.00 0.00 64.34 60.38 2dbr n VAL 76 Cb 0.57 -0.59 0.04 0.00 -1.06 0.00 0.00 33.84 32.81 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 -5.18 1.65 -0.01 7.55 0.00 -1.26 -4.63 107.32 105.42 2dbr s GLY 77 Ca -0.10 -0.16 0.11 0.00 0.00 0.00 0.00 44.72 44.57 2dbr s GLY 77 CO 0.69 0.18 1.08 1.58 0.00 0.00 0.00 173.10 176.63 2dbr n TYR 78 N -3.01 -0.04 1.70 1.90 0.18 -1.26 -4.87 117.16 111.76 2dbr n TYR 78 Ca 0.07 -0.57 0.05 0.00 1.88 0.00 0.00 57.90 59.33 2dbr n TYR 78 Cb 0.55 0.27 0.27 0.00 -0.38 0.00 0.00 39.34 40.05 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 0.13 0.00 -0.69 9.48 5.75 -1.26 -1.81 116.55 128.15 2dbr n ASP 79 Ca -0.14 -1.42 0.08 0.00 -0.01 0.00 0.00 54.79 53.31 2dbr n ASP 79 Cb 0.88 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 41.05 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 -0.67 2.47 -4.28 -1.12 6.94 -1.26 -4.92 115.26 112.43 2dbr n ASN 80 Ca 0.07 -1.72 -0.32 0.00 -0.02 0.00 0.00 54.58 52.58 2dbr n ASN 80 Cb 0.03 -0.02 -0.16 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.38 2.40 -1.25 1.53 -1.09 -0.75 -0.62 121.20 120.05 2dbr s ILE 81 Ca 0.21 -0.90 -0.19 0.00 -2.23 0.00 0.00 60.65 57.54 2dbr s ILE 81 Cb 0.14 -1.95 0.07 0.00 -1.58 0.00 0.00 42.46 39.14 2dbr s ILE 81 CO 0.21 0.55 1.68 -0.62 -1.23 0.00 0.00 174.94 175.53 2dbr s ASP 82 N 0.31 6.79 0.16 3.58 -1.08 -1.10 -4.83 116.67 120.49 2dbr s ASP 82 Ca -0.15 -2.30 -0.17 0.00 -0.52 0.00 0.00 52.55 49.41 2dbr s ASP 82 Cb -0.17 -2.57 0.08 0.00 -1.46 0.00 0.00 42.92 38.80 2dbr s ASP 82 CO 0.08 -1.21 1.69 0.40 0.52 0.00 0.00 175.17 176.64 2dbr h ILE 83 N 5.75 0.69 -0.10 4.11 2.04 -1.90 -2.11 117.51 125.98 2dbr h ILE 83 Ca 0.40 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.27 2dbr h ILE 83 Cb 0.90 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2dbr h ILE 83 CO 1.44 0.01 -0.53 -0.33 0.00 0.00 0.00 178.15 178.74 2dbr h GLU 84 N 0.05 -0.58 -0.97 2.37 5.08 -1.99 0.23 114.58 118.78 2dbr h GLU 84 Ca 0.18 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.73 2dbr h GLU 84 Cb 0.26 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2dbr h GLU 84 CO -0.33 -0.39 0.61 1.49 -1.00 0.00 0.00 179.01 179.39 2dbr h GLU 85 N -0.60 0.76 0.04 2.33 4.57 -1.94 0.44 114.58 120.18 2dbr h GLU 85 Ca 0.03 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2dbr h GLU 85 Cb 0.69 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2dbr h GLU 85 CO -0.42 0.51 -0.02 0.00 -1.18 0.00 0.00 179.01 177.90 2dbr h ALA 86 N 1.59 -0.05 -0.76 2.92 0.00 -0.46 -0.76 119.26 121.74 2dbr h ALA 86 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dbr h ALA 86 Cb 0.75 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2dbr h ALA 86 CO -0.28 -0.43 0.48 1.15 0.00 0.00 0.00 179.25 180.18 2dbr h THR 87 N -0.26 1.21 -0.95 0.00 2.02 0.64 0.82 112.91 116.39 2dbr h THR 87 Ca -0.01 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.83 2dbr h THR 87 Cb 0.23 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 2dbr h THR 87 CO 0.01 0.21 0.60 0.50 0.37 0.00 0.00 175.52 177.20 2dbr h LYS 88 N 1.03 1.03 -0.09 6.66 3.64 0.00 0.50 116.57 129.34 2dbr h LYS 88 Ca 0.28 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2dbr h LYS 88 Cb -0.08 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 2dbr h LYS 88 CO -0.06 0.68 0.00 0.54 -2.27 0.00 0.00 179.45 178.35 2dbr n ARG 89 N -4.57 1.42 -1.10 1.90 1.74 -0.31 -4.89 116.66 110.86 2dbr n ARG 89 Ca 0.15 -0.63 -0.03 0.00 -0.77 0.00 0.00 57.85 56.56 2dbr n ARG 89 Cb 0.21 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.99 0.60 3.69 -0.13 0.00 0.17 -4.98 105.19 105.52 2dbr n GLY 90 Ca 0.15 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.93 4.79 0.16 -0.61 -1.09 0.26 -4.83 121.20 117.95 2dbr s ILE 91 Ca 0.00 2.00 -0.26 0.00 -2.23 0.00 0.00 60.65 60.16 2dbr s ILE 91 Cb 0.00 -4.30 -0.08 0.00 -1.58 0.00 0.00 42.46 36.51 2dbr s ILE 91 CO 0.00 0.01 0.79 -0.31 -1.23 0.00 0.00 174.94 174.20 2dbr s TYR 92 N 2.03 3.89 -0.07 3.97 1.51 0.49 -3.85 117.35 125.32 2dbr s TYR 92 Ca 0.47 1.64 0.03 0.00 -1.01 0.00 0.00 57.07 58.20 2dbr s TYR 92 Cb -0.18 -2.79 0.01 0.00 -0.11 0.00 0.00 41.96 38.88 2dbr s TYR 92 CO 0.17 0.48 -0.17 0.08 -1.11 0.00 0.00 175.55 175.00 2dbr s VAL 93 N -0.99 1.47 0.21 0.71 1.01 -1.26 -0.81 120.40 120.73 2dbr s VAL 93 Ca 0.37 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2dbr s VAL 93 Cb -0.23 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2dbr s VAL 93 CO 0.26 0.43 -0.15 0.42 0.00 0.00 0.00 175.10 176.06 2dbr s THR 94 N 0.46 1.81 0.01 3.92 -4.23 -1.09 0.51 115.64 117.02 2dbr s THR 94 Ca -0.14 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.14 2dbr s THR 94 Cb -0.16 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.62 2dbr s THR 94 CO 0.05 -0.58 0.00 -0.46 -0.54 0.00 0.00 174.62 173.10 2dbr n ASN 95 N -0.40 0.32 -3.60 3.99 6.94 -1.08 -1.43 115.26 119.99 2dbr n ASN 95 Ca -0.08 -1.03 -0.27 0.00 -0.02 0.00 0.00 54.58 53.18 2dbr n ASN 95 Cb 0.60 0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.95 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 -0.01 1.07 -1.44 5.53 -2.24 0.62 -4.80 114.28 113.01 2dbr n THR 96 Ca 0.00 -4.61 -0.29 0.00 -2.27 0.00 0.00 64.05 56.88 2dbr n THR 96 Cb 0.01 -2.04 0.16 0.00 -2.10 0.00 0.00 70.33 66.36 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 -1.44 0.68 0.00 -0.78 0.04 -1.26 -4.21 135.00 128.03 2dbr s PRO 97 Ca 0.32 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2dbr s PRO 97 Cb 0.05 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2dbr s PRO 97 CO -0.13 -2.50 0.00 -0.25 0.04 0.00 0.00 177.00 174.17 2dbr n ASP 98 N -3.96 0.00 0.31 6.66 8.00 -1.26 -4.36 116.55 121.93 2dbr n ASP 98 Ca 0.08 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.76 2dbr n ASP 98 Cb 0.59 0.00 1.00 0.00 -0.02 0.00 0.00 41.12 42.69 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 0.18 -0.05 2.53 -1.51 -1.94 -2.53 116.25 112.93 2dbr h VAL 99 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2dbr h VAL 99 Cb 0.00 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2dbr h VAL 99 CO 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 176.36 2dbr n LEU 100 N -3.29 1.69 -0.01 4.19 -0.00 -1.26 -4.37 117.00 113.94 2dbr n LEU 100 Ca -0.02 -1.25 -0.09 0.00 -0.00 0.00 0.00 56.01 54.65 2dbr n LEU 100 Cb 0.14 -0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 43.51 2dbr n LEU 100 CO 0.24 0.38 0.78 0.74 -0.00 0.00 0.00 177.39 179.53 2dbr h THR 101 N 1.00 0.64 0.00 1.47 2.02 -1.79 -1.10 112.91 115.16 2dbr h THR 101 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2dbr h THR 101 Cb 0.32 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2dbr h THR 101 CO 0.00 0.00 -0.21 0.44 0.37 0.00 0.00 175.52 176.12 2dbr h ASP 102 N -0.14 0.00 -0.07 4.18 3.32 -1.86 0.06 116.42 121.91 2dbr h ASP 102 Ca 0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 2dbr h ASP 102 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dbr h ASP 102 CO -0.23 0.21 -0.22 0.00 -1.72 0.00 0.00 179.24 177.28 2dbr h ALA 103 N 1.79 0.12 -0.57 3.45 0.00 -1.70 -1.54 119.26 120.81 2dbr h ALA 103 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2dbr h ALA 103 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dbr h ALA 103 CO 0.03 0.10 -0.04 1.15 0.00 0.00 0.00 179.25 180.48 2dbr h THR 104 N -0.22 1.27 -0.28 0.00 2.02 -1.02 -2.12 112.91 112.55 2dbr h THR 104 Ca -0.01 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 2dbr h THR 104 Cb 0.85 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2dbr h THR 104 CO 0.05 0.43 -0.13 0.00 0.37 0.00 0.00 175.52 176.24 2dbr h ALA 105 N 0.96 1.26 -0.22 6.16 0.00 -1.01 -0.51 119.26 125.89 2dbr h ALA 105 Ca 0.16 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2dbr h ALA 105 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dbr h ALA 105 CO 0.04 0.49 -0.16 -0.44 0.00 0.00 0.00 179.25 179.18 2dbr h ASP 106 N 0.45 0.53 -0.15 0.00 3.32 -1.07 -3.05 116.42 116.44 2dbr h ASP 106 Ca 0.08 -0.44 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 2dbr h ASP 106 Cb 0.49 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2dbr h ASP 106 CO 0.03 0.86 -0.21 0.25 -1.72 0.00 0.00 179.24 178.45 2dbr h LEU 107 N 0.20 0.57 -0.01 1.55 5.85 -1.11 -1.14 115.31 121.23 2dbr h LEU 107 Ca 0.04 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2dbr h LEU 107 Cb 0.68 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2dbr h LEU 107 CO 0.04 0.78 -0.21 0.00 -0.34 0.00 0.00 178.44 178.72 2dbr h ALA 108 N 1.27 -0.26 0.00 1.25 0.00 -1.07 -0.08 119.26 120.37 2dbr h ALA 108 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dbr h ALA 108 Cb 0.64 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dbr h ALA 108 CO 0.05 -0.70 -0.16 0.74 0.00 0.00 0.00 179.25 179.18 2dbr h PHE 109 N -0.33 0.00 -0.37 0.00 -1.00 -1.41 -1.36 116.94 112.47 2dbr h PHE 109 Ca 0.06 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 2dbr h PHE 109 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2dbr h PHE 109 CO -0.25 0.16 0.08 0.00 -1.61 0.00 0.00 178.31 176.68 2dbr h ALA 110 N 1.84 0.49 -0.05 2.45 0.00 0.22 -0.93 119.26 123.28 2dbr h ALA 110 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2dbr h ALA 110 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dbr h ALA 110 CO 0.02 0.17 -0.56 -0.07 0.00 0.00 0.00 179.25 178.81 2dbr h LEU 111 N 0.45 0.16 -0.36 0.00 3.38 -0.61 -2.11 115.31 116.22 2dbr h LEU 111 Ca 0.12 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dbr h LEU 111 Cb 0.32 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dbr h LEU 111 CO 0.00 0.69 -0.08 0.25 0.09 0.00 0.00 178.44 179.40 2dbr h LEU 112 N 0.11 0.68 -0.33 1.67 6.46 -0.93 -1.27 115.31 121.71 2dbr h LEU 112 Ca -0.00 -0.36 -0.19 0.00 -0.12 0.00 0.00 57.88 57.21 2dbr h LEU 112 Cb 1.03 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2dbr h LEU 112 CO 0.08 0.88 -0.85 -0.07 -0.62 0.00 0.00 178.44 177.87 2dbr h LEU 113 N 0.47 0.20 -0.03 2.25 3.38 -1.15 -3.02 115.31 117.41 2dbr h LEU 113 Ca 0.09 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2dbr h LEU 113 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dbr h LEU 113 CO 0.03 0.96 -0.21 0.00 0.09 0.00 0.00 178.44 179.31 2dbr h ALA 114 N 1.03 0.07 -0.62 1.53 0.00 -1.34 -2.13 119.26 117.80 2dbr h ALA 114 Ca -0.03 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2dbr h ALA 114 Cb 1.47 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2dbr h ALA 114 CO 0.13 0.06 0.39 1.15 0.00 0.00 0.00 179.25 180.97 2dbr h THR 115 N -0.38 1.08 0.00 0.00 2.02 -1.35 -0.48 112.91 113.80 2dbr h THR 115 Ca -0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2dbr h THR 115 Cb 0.89 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2dbr h THR 115 CO 0.04 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.07 2dbr h ALA 116 N 1.27 1.00 0.00 6.16 0.00 -1.58 -3.31 119.26 122.79 2dbr h ALA 116 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dbr h ALA 116 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dbr h ALA 116 CO -0.10 0.00 -0.07 0.54 0.00 0.00 0.00 179.25 179.62 2dbr n ARG 117 N -2.45 1.52 -3.25 0.00 5.12 -0.80 -1.32 116.66 115.49 2dbr n ARG 117 Ca 0.03 -1.51 -0.23 0.00 -1.93 0.00 0.00 57.85 54.21 2dbr n ARG 117 Cb 0.35 -0.96 0.04 0.00 -1.16 0.00 0.00 32.46 30.73 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 -0.58 -2.19 -0.24 -1.55 8.25 -0.22 -4.89 115.22 113.79 2dbr n HIS 118 Ca 0.04 0.66 -0.05 0.00 -0.26 0.00 0.00 57.72 58.11 2dbr n HIS 118 Cb 0.47 -4.45 0.05 0.00 1.12 0.00 0.00 29.99 27.18 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 -1.70 1.16 0.15 1.59 2.07 -1.78 0.14 116.25 117.87 2dbr h VAL 119 Ca -0.53 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2dbr h VAL 119 Cb 1.36 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2dbr h VAL 119 CO 0.57 0.16 -0.07 0.58 0.02 0.00 0.00 177.57 178.83 2dbr h VAL 120 N 0.90 0.99 -0.24 2.57 2.07 -1.91 -1.80 116.25 118.82 2dbr h VAL 120 Ca 0.25 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2dbr h VAL 120 Cb -0.08 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dbr h VAL 120 CO -0.06 0.17 -0.02 0.50 0.02 0.00 0.00 177.57 178.17 2dbr h LYS 121 N -0.55 0.36 -0.21 1.57 3.64 -1.85 -1.67 116.57 117.85 2dbr h LYS 121 Ca -0.02 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2dbr h LYS 121 Cb 0.43 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2dbr h LYS 121 CO 0.03 0.41 -0.03 0.78 -2.27 0.00 0.00 179.45 178.37 2dbr h GLY 122 N 0.70 0.43 0.96 5.01 0.00 -0.66 -1.76 103.07 107.75 2dbr h GLY 122 Ca 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2dbr h GLY 122 CO 0.01 0.31 0.41 -1.80 0.00 0.00 0.00 176.54 175.47 2dbr h ASP 123 N 0.14 0.69 -0.49 0.19 1.82 -1.02 -0.11 116.42 117.65 2dbr h ASP 123 Ca 0.06 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2dbr h ASP 123 Cb 0.46 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 2dbr h ASP 123 CO 0.02 0.49 0.29 -0.09 -1.61 0.00 0.00 179.24 178.34 2dbr h ARG 124 N 0.82 0.68 0.06 0.28 2.43 -1.22 0.15 114.38 117.58 2dbr h ARG 124 Ca 0.24 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2dbr h ARG 124 Cb -0.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2dbr h ARG 124 CO -0.07 0.49 -0.03 0.35 -1.51 0.00 0.00 179.97 179.20 2dbr h PHE 125 N 0.70 -0.08 0.00 2.20 3.57 -0.18 -3.19 116.94 119.96 2dbr h PHE 125 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2dbr h PHE 125 Cb -0.01 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2dbr h PHE 125 CO 0.00 0.17 0.00 0.28 -2.23 0.00 0.00 178.31 176.53 2dbr n VAL 126 N -5.02 0.00 -0.53 1.41 0.31 -0.22 -1.65 118.33 112.63 2dbr n VAL 126 Ca -0.08 0.94 0.42 0.00 -0.01 0.00 0.00 64.34 65.61 2dbr n VAL 126 Cb 0.16 -1.85 0.68 0.00 -0.91 0.00 0.00 33.84 31.92 2dbr n VAL 126 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2dbr n ARG 127 N -1.73 -0.02 0.00 5.55 0.63 0.46 0.10 116.66 121.66 2dbr n ARG 127 Ca 0.00 1.10 0.15 0.00 -0.92 0.00 0.00 57.85 58.17 2dbr n ARG 127 Cb 0.00 -2.30 0.68 0.00 0.45 0.00 0.00 32.46 31.29 2dbr n ARG 127 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2dbr n SER 128 N -4.24 0.38 0.00 6.15 3.41 -1.20 -4.88 113.62 113.24 2dbr n SER 128 Ca 0.39 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2dbr n SER 128 Cb 1.63 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.24 1.84 0.35 5.00 0.00 0.28 -4.88 105.19 109.02 2dbr n GLY 129 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 2.71 0.56 -0.56 1.61 4.57 -1.66 -0.25 114.58 121.56 2dbr h GLU 130 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2dbr h GLU 130 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2dbr h GLU 130 CO 0.00 0.37 0.04 2.35 -1.18 0.00 0.00 179.01 180.59 2dbr h TRP 131 N 0.58 1.04 -0.34 0.92 7.01 -1.53 -2.44 115.95 121.19 2dbr h TRP 131 Ca 0.31 -0.17 -0.12 0.00 2.11 0.00 0.00 58.89 61.02 2dbr h TRP 131 Cb 0.44 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2dbr h TRP 131 CO -0.00 0.93 -0.25 -0.22 -2.79 0.00 0.00 178.44 176.11 2dbr h LYS 132 N 0.85 0.77 -0.05 2.65 1.63 -1.52 -3.24 116.57 117.66 2dbr h LYS 132 Ca 0.16 -0.37 0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2dbr h LYS 132 Cb 0.49 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 2dbr h LYS 132 CO 0.02 1.00 -0.19 -0.22 -3.45 0.00 0.00 179.45 176.61 2dbr h LYS 133 N 0.54 -0.27 0.00 1.90 3.64 -0.96 -0.18 116.57 121.24 2dbr h LYS 133 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2dbr h LYS 133 Cb 0.82 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2dbr h LYS 133 CO 0.07 -0.18 0.00 -2.13 -2.27 0.00 0.00 179.45 174.94 2dbr n ARG 134 N -5.32 0.20 -1.05 1.90 0.63 -0.93 -4.84 116.66 107.24 2dbr n ARG 134 Ca -0.04 0.07 -0.07 0.00 -0.92 0.00 0.00 57.85 56.89 2dbr n ARG 134 Cb 0.24 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 2dbr n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dbr n GLY 135 N -0.55 0.68 3.43 5.14 0.00 -0.08 -4.93 105.19 108.87 2dbr n GLY 135 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.46 4.16 0.00 1.61 1.01 -1.26 -5.05 120.40 119.42 2dbr s VAL 136 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dbr s VAL 136 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2dbr s VAL 136 CO 0.00 0.35 0.02 0.00 0.00 0.00 0.00 175.10 175.47 2dbr n ALA 137 N 4.88 0.00 -2.53 5.51 0.00 -1.26 -4.93 120.51 122.19 2dbr n ALA 137 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 2dbr n ALA 137 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 2dbr n ALA 137 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dbr s TRP 138 N -0.03 2.47 -0.03 0.00 -0.00 -1.26 -5.13 118.94 114.95 2dbr s TRP 138 Ca 0.00 -0.49 0.02 0.00 -0.00 0.00 0.00 56.10 55.63 2dbr s TRP 138 Cb 0.00 -1.58 0.01 0.00 -0.00 0.00 0.00 33.47 31.90 2dbr s TRP 138 CO 0.00 -0.06 -0.07 -1.58 -0.00 0.00 0.00 176.95 175.24 2dbr s HIS 139 N -0.43 0.82 0.55 5.86 5.65 -1.26 -5.04 115.29 121.44 2dbr s HIS 139 Ca 0.05 -0.21 0.29 0.00 0.25 0.00 0.00 55.06 55.44 2dbr s HIS 139 Cb -0.12 -0.62 1.46 0.00 -1.18 0.00 0.00 32.58 32.12 2dbr s HIS 139 CO 0.01 -0.12 1.92 -1.35 -0.65 0.00 0.00 174.74 174.56 2dbr h PRO 140 N 6.58 0.00 -0.11 2.88 0.11 -2.05 -2.27 132.00 137.15 2dbr h PRO 140 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2dbr h PRO 140 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2dbr h PRO 140 CO 0.49 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 179.78 2dbr n LYS 141 N -4.11 1.76 -3.81 1.05 5.02 -1.26 -5.01 118.16 111.81 2dbr n LYS 141 Ca 0.13 -2.90 -0.36 0.00 -2.02 0.00 0.00 58.31 53.15 2dbr n LYS 141 Cb 0.78 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.02 3.53 -1.29 2.13 0.52 -0.86 -4.55 118.94 115.41 2dbr s TRP 142 Ca 0.37 0.47 -0.05 0.00 0.02 0.00 0.00 56.10 56.92 2dbr s TRP 142 Cb 0.33 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2dbr s TRP 142 CO 0.01 0.57 0.65 1.19 0.02 0.00 0.00 176.95 179.39 2dbr n PHE 143 N 2.56 -1.86 -2.54 -1.98 3.72 -1.26 -4.91 117.46 111.19 2dbr n PHE 143 Ca -0.18 0.73 -0.42 0.00 -0.05 0.00 0.00 57.45 57.53 2dbr n PHE 143 Cb 0.54 -3.99 -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 -6.65 4.33 0.41 4.37 2.01 -1.26 -4.93 118.68 116.96 2dbr s LEU 144 Ca 0.13 1.81 0.04 0.00 0.01 0.00 0.00 54.13 56.11 2dbr s LEU 144 Cb -0.04 -3.57 -0.04 0.00 0.01 0.00 0.00 46.19 42.55 2dbr s LEU 144 CO 0.84 -0.45 0.06 -0.83 1.01 0.00 0.00 176.35 176.98 2dbr s GLY 145 N 1.17 2.56 0.07 -3.19 0.00 -1.26 -4.99 107.32 101.69 2dbr s GLY 145 Ca 0.55 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 43.63 2dbr s GLY 145 CO 0.25 -1.96 0.72 -0.19 0.00 0.00 0.00 173.10 171.93 2dbr s TYR 146 N -3.08 3.78 0.77 1.90 2.02 -0.44 -4.99 117.35 117.32 2dbr s TYR 146 Ca 0.24 1.46 -0.13 0.00 -0.37 0.00 0.00 57.07 58.27 2dbr s TYR 146 Cb 0.05 -2.74 0.06 0.00 -0.40 0.00 0.00 41.96 38.93 2dbr s TYR 146 CO 0.12 0.38 1.18 -0.51 -1.57 0.00 0.00 175.55 175.15 2dbr s ASP 147 N -0.47 3.98 0.00 2.29 1.01 -1.26 -4.77 116.67 117.45 2dbr s ASP 147 Ca 0.36 2.25 0.00 0.00 0.71 0.00 0.00 52.55 55.87 2dbr s ASP 147 Cb -0.21 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2dbr s ASP 147 CO 0.23 -2.40 0.00 0.52 0.21 0.00 0.00 175.17 173.73 2dbr n VAL 148 N -3.11 0.00 -1.67 -1.27 0.31 -1.26 -4.85 118.33 106.47 2dbr n VAL 148 Ca 0.13 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.00 2dbr n VAL 148 Cb 0.51 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.60 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 -2.63 2.41 0.00 3.52 4.19 -1.26 -1.25 117.16 122.14 2dbr n TYR 149 Ca 0.00 -0.13 0.00 0.00 3.31 0.00 0.00 57.90 61.08 2dbr n TYR 149 Cb 0.48 -2.71 0.00 0.00 0.49 0.00 0.00 39.34 37.59 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 4.42 2.68 3.59 2.98 0.00 -0.12 -5.00 105.19 113.75 2dbr n GLY 150 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.27 -0.97 -0.24 1.61 -0.14 -0.38 -4.35 119.74 115.00 2dbr s LYS 151 Ca 0.00 0.08 -0.13 0.00 -1.36 0.00 0.00 55.97 54.56 2dbr s LYS 151 Cb 0.00 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.49 2dbr s LYS 151 CO 0.00 -3.58 0.27 0.99 -0.76 0.00 0.00 175.35 172.27 2dbr s THR 152 N -2.95 5.28 -0.19 2.17 2.01 -1.26 -1.68 115.64 119.01 2dbr s THR 152 Ca 0.70 0.40 -0.06 0.00 0.31 0.00 0.00 61.69 63.03 2dbr s THR 152 Cb -0.12 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2dbr s THR 152 CO 0.57 0.27 0.04 -0.51 -0.69 0.00 0.00 174.62 174.30 2dbr s ILE 153 N 1.39 4.46 -0.34 1.82 -1.16 -0.08 0.59 121.20 127.87 2dbr s ILE 153 Ca 0.12 -0.15 -0.03 0.00 -0.51 0.00 0.00 60.65 60.09 2dbr s ILE 153 Cb -0.15 -3.02 0.07 0.00 0.61 0.00 0.00 42.46 39.98 2dbr s ILE 153 CO 0.07 0.44 0.09 -0.83 -2.81 0.00 0.00 174.94 171.89 2dbr s GLY 154 N 0.68 1.85 -0.18 1.50 0.00 0.86 -1.01 107.32 111.02 2dbr s GLY 154 Ca 0.02 -2.05 -0.16 0.00 0.00 0.00 0.00 44.72 42.53 2dbr s GLY 154 CO 0.02 0.83 0.41 -0.42 0.00 0.00 0.00 173.10 173.93 2dbr s ILE 155 N 1.22 5.20 -0.44 0.90 1.01 -0.78 -1.71 121.20 126.60 2dbr s ILE 155 Ca 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 2dbr s ILE 155 Cb -0.21 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.62 2dbr s ILE 155 CO -0.02 0.27 0.29 -0.63 0.00 0.00 0.00 174.94 174.85 2dbr s ILE 156 N 1.13 4.11 0.00 2.92 1.01 -0.83 -1.45 121.20 128.09 2dbr s ILE 156 Ca 0.20 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.23 2dbr s ILE 156 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2dbr s ILE 156 CO 0.08 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 175.00 2dbr n GLY 157 N 4.88 0.76 2.67 6.18 0.00 -0.56 -1.15 105.19 117.96 2dbr n GLY 157 Ca -0.08 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 7.38 0.00 0.99 7.94 -1.26 -3.93 117.00 128.12 2dbr n LEU 158 Ca 0.00 -5.01 0.00 0.00 -1.11 0.00 0.00 56.01 49.89 2dbr n LEU 158 Cb 0.00 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2dbr n LEU 158 CO 0.00 1.87 0.00 0.61 -1.11 0.00 0.00 177.39 178.76 2dbr n GLY 159 N 1.46 2.28 0.10 -3.96 0.00 -1.26 -4.59 105.19 99.22 2dbr n GLY 159 Ca 0.49 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 0.09 0.16 1.61 3.08 -1.93 -0.11 114.38 117.27 2dbr h ARG 160 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dbr h ARG 160 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2dbr h ARG 160 CO 0.00 0.06 -0.07 0.82 -1.07 0.00 0.00 179.97 179.70 2dbr h ILE 161 N 0.09 0.83 -0.65 2.04 1.08 -1.90 -3.00 117.51 116.01 2dbr h ILE 161 Ca 0.09 -1.15 0.12 0.00 -0.39 0.00 0.00 64.86 63.53 2dbr h ILE 161 Cb 0.09 1.41 -0.12 0.00 -3.07 0.00 0.00 36.82 35.13 2dbr h ILE 161 CO -0.13 0.22 -0.27 1.23 -0.69 0.00 0.00 178.15 178.51 2dbr h GLY 162 N -0.87 0.16 1.68 5.37 0.00 -1.67 0.24 103.07 107.98 2dbr h GLY 162 Ca -0.02 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2dbr h GLY 162 CO 0.04 -0.23 0.20 1.46 0.00 0.00 0.00 176.54 178.00 2dbr h GLN 163 N -0.09 0.42 -0.24 4.80 4.20 -1.12 -1.84 115.11 121.24 2dbr h GLN 163 Ca 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2dbr h GLN 163 Cb 0.54 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2dbr h GLN 163 CO -0.71 0.29 0.03 0.00 -0.67 0.00 0.00 178.83 177.77 2dbr h ALA 164 N 1.78 0.32 -0.58 3.87 0.00 -0.44 -2.32 119.26 121.91 2dbr h ALA 164 Ca 0.12 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2dbr h ALA 164 Cb -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2dbr h ALA 164 CO -0.02 0.02 0.23 0.82 0.00 0.00 0.00 179.25 180.30 2dbr h ILE 165 N 0.21 0.82 -0.51 0.00 1.08 -0.48 -1.92 117.51 116.71 2dbr h ILE 165 Ca 0.07 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 2dbr h ILE 165 Cb 0.36 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 2dbr h ILE 165 CO 0.01 0.08 0.21 0.00 -0.69 0.00 0.00 178.15 177.76 2dbr h ALA 166 N 1.38 0.64 -0.86 1.87 0.00 -1.09 0.12 119.26 121.31 2dbr h ALA 166 Ca 0.28 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2dbr h ALA 166 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2dbr h ALA 166 CO -0.27 -0.17 0.52 0.87 0.00 0.00 0.00 179.25 180.21 2dbr h LYS 167 N 0.41 0.91 -0.36 0.00 1.57 -0.81 -0.43 116.57 117.87 2dbr h LYS 167 Ca 0.24 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2dbr h LYS 167 Cb 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2dbr h LYS 167 CO -0.22 0.60 -0.34 0.00 -0.57 0.00 0.00 179.45 178.93 2dbr h ARG 168 N 0.93 0.81 -0.58 3.15 3.08 -0.95 -2.92 114.38 117.90 2dbr h ARG 168 Ca 0.39 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2dbr h ARG 168 Cb 0.23 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2dbr h ARG 168 CO -0.19 1.02 0.38 0.00 -1.07 0.00 0.00 179.97 180.11 2dbr h ALA 169 N 0.94 1.62 -0.06 0.04 0.00 0.51 0.13 119.26 122.44 2dbr h ALA 169 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dbr h ALA 169 Cb 0.89 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dbr h ALA 169 CO 0.08 0.35 0.05 -0.22 0.00 0.00 0.00 179.25 179.51 2dbr h LYS 170 N 0.76 0.00 0.00 0.00 3.64 -0.93 0.23 116.57 120.27 2dbr h LYS 170 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2dbr h LYS 170 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2dbr h LYS 170 CO -0.05 0.00 0.00 0.78 -2.27 0.00 0.00 179.45 177.91 2dbr h GLY 171 N 0.00 0.00 -2.84 5.01 0.00 -1.02 -2.72 103.07 101.51 2dbr h GLY 171 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2dbr h GLY 171 CO -0.00 0.00 0.07 0.69 0.00 0.00 0.00 176.54 177.30 2dbr n PHE 172 N -3.01 1.75 -4.19 5.60 3.01 0.81 -4.95 117.46 116.47 2dbr n PHE 172 Ca 0.02 -0.97 -0.34 0.00 1.01 0.00 0.00 57.45 57.16 2dbr n PHE 172 Cb 0.35 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 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 -0.09 -2.43 -4.87 4.37 5.15 -1.02 -0.94 115.26 115.43 2dbr n ASN 173 Ca 0.30 -1.04 -0.32 0.00 -0.60 0.00 0.00 54.58 52.92 2dbr n ASN 173 Cb 1.14 -2.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.64 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 -6.90 3.84 -0.21 1.20 -1.94 -1.12 -2.89 119.30 111.28 2dbr s MET 174 Ca 0.56 0.34 -0.24 0.00 -1.71 0.00 0.00 55.69 54.64 2dbr s MET 174 Cb -0.31 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 33.89 2dbr s MET 174 CO 0.93 0.30 0.81 0.50 -0.01 0.00 0.00 175.02 177.55 2dbr s ARG 175 N -2.80 4.23 -0.26 2.03 3.52 -0.68 -4.77 118.95 120.22 2dbr s ARG 175 Ca 0.48 0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 56.90 2dbr s ARG 175 Cb -0.11 -3.61 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 2dbr s ARG 175 CO 0.20 -0.42 0.21 0.42 -0.81 0.00 0.00 175.30 174.91 2dbr s ILE 176 N 2.48 5.30 0.37 4.11 1.01 -1.26 -0.91 121.20 132.31 2dbr s ILE 176 Ca 0.35 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.32 2dbr s ILE 176 Cb -0.16 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2dbr s ILE 176 CO 0.10 0.27 0.11 -0.76 0.00 0.00 0.00 174.94 174.65 2dbr s LEU 177 N 1.57 3.10 -0.19 2.97 1.43 -0.18 -0.91 118.68 126.46 2dbr s LEU 177 Ca 0.09 -0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 51.90 2dbr s LEU 177 Cb -0.15 -1.46 0.14 0.00 0.03 0.00 0.00 46.19 44.75 2dbr s LEU 177 CO 0.09 -0.38 1.09 -0.72 0.23 0.00 0.00 176.35 176.66 2dbr s TYR 178 N -2.53 -0.28 -0.08 0.29 -0.85 -0.89 -1.87 117.35 111.14 2dbr s TYR 178 Ca 0.38 0.48 -0.00 0.00 -0.52 0.00 0.00 57.07 57.41 2dbr s TYR 178 Cb 0.01 0.46 0.02 0.00 0.38 0.00 0.00 41.96 42.84 2dbr s TYR 178 CO 0.21 -0.26 -0.05 -0.47 -1.52 0.00 0.00 175.55 173.46 2dbr s TYR 179 N -1.07 1.06 0.28 -3.49 5.04 -0.53 -2.48 117.35 116.16 2dbr s TYR 179 Ca 0.01 -0.42 0.04 0.00 -2.44 0.00 0.00 57.07 54.27 2dbr s TYR 179 Cb -0.01 -0.95 -0.03 0.00 0.35 0.00 0.00 41.96 41.32 2dbr s TYR 179 CO -0.01 -0.35 0.22 0.45 -1.34 0.00 0.00 175.55 174.52 2dbr s SER 180 N 1.47 1.13 0.14 4.32 0.15 -1.26 -1.50 113.70 118.15 2dbr s SER 180 Ca -0.01 -1.62 -0.17 0.00 0.70 0.00 0.00 55.95 54.84 2dbr s SER 180 Cb -0.13 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 2dbr s SER 180 CO -0.04 -0.98 1.77 0.03 1.20 0.00 0.00 173.24 175.22 2dbr h ARG 181 N 2.31 0.48 -4.39 5.44 3.08 -2.00 -3.44 114.38 115.86 2dbr h ARG 181 Ca -0.29 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.44 2dbr h ARG 181 Cb 1.24 -0.10 -0.24 0.00 0.08 0.00 0.00 29.97 30.95 2dbr h ARG 181 CO 0.43 0.36 -0.74 0.95 -1.07 0.00 0.00 179.97 179.90 2dbr s THR 182 N -6.00 0.43 -0.03 2.04 -4.23 -1.26 -5.15 115.64 101.44 2dbr s THR 182 Ca -0.13 -0.75 -0.20 0.00 -1.18 0.00 0.00 61.69 59.43 2dbr s THR 182 Cb 0.10 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 2dbr s THR 182 CO 0.72 -0.22 0.57 -0.13 -0.54 0.00 0.00 174.62 175.02 2dbr s ARG 183 N -1.05 4.31 -0.35 3.99 0.52 -1.26 -5.00 118.95 120.10 2dbr s ARG 183 Ca -0.06 0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 2dbr s ARG 183 Cb -0.07 -3.36 0.09 0.00 0.52 0.00 0.00 34.95 32.12 2dbr s ARG 183 CO 0.00 0.31 0.09 0.15 0.02 0.00 0.00 175.30 175.88 2dbr s LYS 184 N 0.02 2.01 0.17 3.54 1.02 -1.26 -4.98 119.74 120.27 2dbr s LYS 184 Ca 0.30 -1.66 -0.14 0.00 0.02 0.00 0.00 55.97 54.49 2dbr s LYS 184 Cb -0.17 -3.35 0.06 0.00 -0.52 0.00 0.00 37.83 33.85 2dbr s LYS 184 CO 0.16 -0.89 1.83 1.05 -0.92 0.00 0.00 175.35 176.58 2dbr h GLU 185 N 7.92 0.70 -0.09 1.68 9.09 -1.98 0.26 114.58 132.16 2dbr h GLU 185 Ca -0.13 -0.04 0.03 0.00 0.05 0.00 0.00 59.36 59.26 2dbr h GLU 185 Cb 1.04 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.99 2dbr h GLU 185 CO 0.60 0.47 0.07 1.49 0.05 0.00 0.00 179.01 181.68 2dbr h GLU 186 N 0.71 0.00 0.05 1.06 4.81 -2.00 -0.58 114.58 118.63 2dbr h GLU 186 Ca 0.19 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2dbr h GLU 186 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2dbr h GLU 186 CO -0.04 0.00 -0.48 0.28 -0.73 0.00 0.00 179.01 178.04 2dbr h VAL 187 N 0.00 1.57 -0.92 0.32 2.07 -1.72 -2.93 116.25 114.63 2dbr h VAL 187 Ca 0.04 -2.40 0.20 0.00 0.82 0.00 0.00 66.70 65.36 2dbr h VAL 187 Cb 0.18 3.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.05 2dbr h VAL 187 CO -0.00 0.62 0.60 -0.33 0.02 0.00 0.00 177.57 178.48 2dbr h GLU 188 N -0.75 0.48 0.28 1.57 5.08 0.25 -0.22 114.58 121.26 2dbr h GLU 188 Ca -0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2dbr h GLU 188 Cb 1.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dbr h GLU 188 CO 0.03 0.32 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.13 2dbr h ARG 189 N 0.49 -0.36 -0.57 2.33 2.43 -1.23 0.97 114.38 118.45 2dbr h ARG 189 Ca 0.49 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.80 2dbr h ARG 189 Cb 1.09 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 2dbr h ARG 189 CO -0.21 -0.05 -0.03 1.49 -1.51 0.00 0.00 179.97 179.66 2dbr h GLU 190 N -0.96 0.09 0.00 0.20 4.81 -1.19 -2.48 114.58 115.04 2dbr h GLU 190 Ca -0.04 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2dbr h GLU 190 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2dbr h GLU 190 CO 0.06 0.06 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.39 2dbr h LEU 191 N 0.09 0.00 -1.87 1.64 3.38 -1.18 -3.48 115.31 113.88 2dbr h LEU 191 Ca 0.29 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2dbr h LEU 191 Cb 0.45 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.29 2dbr h LEU 191 CO -0.50 0.22 -0.40 -3.20 0.09 0.00 0.00 178.44 174.65 2dbr n ASN 192 N -2.85 -2.16 -4.30 -0.43 5.15 0.27 -4.98 115.26 105.97 2dbr n ASN 192 Ca -0.02 -0.32 -0.35 0.00 -0.60 0.00 0.00 54.58 53.29 2dbr n ASN 192 Cb 0.65 -2.87 -0.14 0.00 -0.53 0.00 0.00 39.78 36.89 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 -3.18 2.76 -0.08 5.20 0.00 -0.80 -4.42 121.76 121.23 2dbr s ALA 193 Ca 0.01 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 2dbr s ALA 193 Cb -0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 2dbr s ALA 193 CO 0.37 -0.36 0.88 -2.00 0.00 0.00 0.00 175.76 174.66 2dbr s GLU 194 N 1.35 4.44 0.42 0.00 2.12 -0.09 -4.72 118.70 122.23 2dbr s GLU 194 Ca 0.04 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.34 2dbr s GLU 194 Cb -0.14 -3.50 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 2dbr s GLU 194 CO -0.04 -0.14 1.00 0.12 -0.54 0.00 0.00 175.26 175.67 2dbr s PHE 195 N 1.41 3.25 -0.01 5.30 2.19 -1.26 -2.09 117.98 126.78 2dbr s PHE 195 Ca 0.45 1.63 -0.23 0.00 0.33 0.00 0.00 56.93 59.11 2dbr s PHE 195 Cb -0.19 -3.01 0.05 0.00 -1.31 0.00 0.00 43.02 38.57 2dbr s PHE 195 CO 0.20 -0.44 0.50 0.15 1.83 0.00 0.00 175.22 177.46 2dbr s LYS 196 N -2.85 0.91 0.72 10.12 -0.14 -1.04 -4.88 119.74 122.58 2dbr s LYS 196 Ca 0.61 -0.05 -0.15 0.00 -1.36 0.00 0.00 55.97 55.01 2dbr s LYS 196 Cb -0.16 0.42 0.03 0.00 -1.68 0.00 0.00 37.83 36.44 2dbr s LYS 196 CO 0.21 -0.29 1.20 -2.14 -0.76 0.00 0.00 175.35 173.57 2dbr s PRO 197 N -1.62 2.23 0.33 -1.68 0.02 -1.26 -4.43 135.00 128.59 2dbr s PRO 197 Ca -0.10 1.75 0.08 0.00 0.02 0.00 0.00 61.00 62.75 2dbr s PRO 197 Cb -0.02 -1.84 0.80 0.00 0.02 0.00 0.00 34.50 33.45 2dbr s PRO 197 CO 0.05 -1.76 1.80 1.25 -0.33 0.00 0.00 177.00 178.01 2dbr h LEU 198 N -0.19 0.72 -0.14 -5.54 5.85 -1.96 -1.49 115.31 112.57 2dbr h LEU 198 Ca -0.48 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2dbr h LEU 198 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2dbr h LEU 198 CO 0.50 0.28 0.08 -0.08 -0.34 0.00 0.00 178.44 178.88 2dbr h GLU 199 N 0.71 0.19 -0.54 1.25 4.81 -2.00 -1.83 114.58 117.17 2dbr h GLU 199 Ca 0.54 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.66 2dbr h GLU 199 Cb 0.91 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2dbr h GLU 199 CO -0.31 0.19 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.68 2dbr h ASP 200 N 0.13 0.94 -0.80 1.04 3.32 -1.68 -2.62 116.42 116.75 2dbr h ASP 200 Ca 0.05 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2dbr h ASP 200 Cb 0.05 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2dbr h ASP 200 CO -0.01 1.02 0.53 0.25 -1.72 0.00 0.00 179.24 179.31 2dbr h LEU 201 N 0.87 0.91 -0.47 1.55 6.46 -1.13 0.50 115.31 124.01 2dbr h LEU 201 Ca 0.15 -0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.75 2dbr h LEU 201 Cb 0.57 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2dbr h LEU 201 CO 0.03 0.65 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.18 2dbr h LEU 202 N 1.06 1.03 -0.08 2.25 3.38 -1.02 -1.72 115.31 120.22 2dbr h LEU 202 Ca 0.30 -0.41 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2dbr h LEU 202 Cb -0.08 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.40 2dbr h LEU 202 CO -0.07 1.21 -0.82 0.03 0.09 0.00 0.00 178.44 178.88 2dbr h ARG 203 N 0.84 0.69 0.00 1.13 3.08 -1.08 -3.34 114.38 115.71 2dbr h ARG 203 Ca 0.10 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2dbr h ARG 203 Cb 0.84 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2dbr h ARG 203 CO 0.07 1.24 -0.35 0.39 -1.07 0.00 0.00 179.97 180.26 2dbr n GLU 204 N -3.98 0.15 -3.00 0.04 1.02 0.12 -4.48 120.64 110.51 2dbr n GLU 204 Ca -0.09 0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 2dbr n GLU 204 Cb 0.77 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 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 -3.71 7.35 0.00 1.62 0.01 -0.65 -4.86 113.70 113.47 2dbr s SER 205 Ca 0.10 1.61 0.07 0.00 1.31 0.00 0.00 55.95 59.04 2dbr s SER 205 Cb 0.15 -2.49 -0.24 0.00 0.21 0.00 0.00 66.02 63.66 2dbr s SER 205 CO 0.65 0.20 0.85 0.44 0.41 0.00 0.00 173.24 175.79 2dbr h ASP 206 N 4.24 0.10 -3.34 2.44 3.32 -0.19 -3.42 116.42 119.58 2dbr h ASP 206 Ca -0.47 -0.17 -0.39 0.00 0.02 0.00 0.00 57.03 56.02 2dbr h ASP 206 Cb 1.21 -0.03 -0.37 0.00 0.22 0.00 0.00 39.33 40.35 2dbr h ASP 206 CO 0.66 1.14 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.21 2dbr s PHE 207 N -2.63 0.38 -0.30 4.55 0.08 -0.78 -2.49 117.98 116.79 2dbr s PHE 207 Ca -0.05 0.02 -0.09 0.00 0.12 0.00 0.00 56.93 56.92 2dbr s PHE 207 Cb 0.08 -0.59 -0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2dbr s PHE 207 CO 0.83 -0.23 0.14 0.08 -0.10 0.00 0.00 175.22 175.94 2dbr s VAL 208 N 1.77 4.58 -0.26 -0.44 1.01 -0.36 -0.10 120.40 126.61 2dbr s VAL 208 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2dbr s VAL 208 Cb -0.13 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2dbr s VAL 208 CO -0.03 0.10 -0.01 -0.69 0.00 0.00 0.00 175.10 174.47 2dbr s VAL 209 N 1.62 3.39 -0.11 2.92 1.01 -0.70 -0.54 120.40 127.99 2dbr s VAL 209 Ca 0.05 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 2dbr s VAL 209 Cb -0.17 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2dbr s VAL 209 CO 0.06 0.22 0.94 -0.76 0.00 0.00 0.00 175.10 175.55 2dbr s LEU 210 N 1.43 4.24 -0.28 3.92 1.43 -0.34 -1.97 118.68 127.10 2dbr s LEU 210 Ca 0.02 1.42 0.21 0.00 -1.03 0.00 0.00 54.13 54.75 2dbr s LEU 210 Cb -0.16 -3.43 0.49 0.00 0.03 0.00 0.00 46.19 43.12 2dbr s LEU 210 CO -0.02 -0.40 1.07 0.00 0.23 0.00 0.00 176.35 177.24 2dbr n ALA 211 N 4.92 2.81 -2.53 4.21 0.00 -0.30 -3.33 120.51 126.30 2dbr n ALA 211 Ca 0.07 -2.82 -0.24 0.00 0.00 0.00 0.00 53.44 50.46 2dbr n ALA 211 Cb 0.49 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.52 2.92 0.63 0.00 -7.23 -1.22 -4.58 120.40 107.40 2dbr s VAL 212 Ca 0.27 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.57 2dbr s VAL 212 Cb 0.36 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2dbr s VAL 212 CO -0.02 -0.20 0.98 -2.84 -0.31 0.00 0.00 175.10 172.71 2dbr s PRO 213 N -3.80 2.98 -0.51 4.82 0.02 -1.26 -4.47 135.00 132.78 2dbr s PRO 213 Ca 0.36 0.23 -0.23 0.00 0.02 0.00 0.00 61.00 61.38 2dbr s PRO 213 Cb -0.02 -2.17 0.04 0.00 0.02 0.00 0.00 34.50 32.37 2dbr s PRO 213 CO 0.21 -0.79 0.86 -1.17 -0.33 0.00 0.00 177.00 175.79 2dbr s LEU 214 N -5.13 4.22 0.18 -5.54 2.96 -1.26 -4.77 118.68 109.34 2dbr s LEU 214 Ca 0.55 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2dbr s LEU 214 Cb -0.11 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 2dbr s LEU 214 CO 0.48 -1.09 -0.12 0.42 -1.32 0.00 0.00 176.35 174.73 2dbr s THR 215 N 3.61 1.46 0.28 3.68 -4.23 -1.26 -4.81 115.64 114.37 2dbr s THR 215 Ca 0.29 -2.14 0.34 0.00 -1.18 0.00 0.00 61.69 59.01 2dbr s THR 215 Cb -0.13 -1.98 0.34 0.00 1.34 0.00 0.00 72.50 72.08 2dbr s THR 215 CO 0.20 -0.65 2.05 0.08 -0.54 0.00 0.00 174.62 175.77 2dbr h ARG 216 N 2.64 0.00 0.00 3.99 0.11 -1.97 0.43 114.38 119.59 2dbr h ARG 216 Ca -0.37 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.56 2dbr h ARG 216 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 2dbr h ARG 216 CO 0.63 0.00 -0.73 0.93 0.10 0.00 0.00 179.97 180.90 2dbr h GLU 217 N 0.00 0.00 -0.07 0.08 3.07 -1.96 -3.31 114.58 112.38 2dbr h GLU 217 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dbr h GLU 217 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2dbr h GLU 217 CO 0.00 0.63 0.00 0.25 -1.40 0.00 0.00 179.01 178.49 2dbr n THR 218 N -3.23 0.08 -1.88 1.13 -2.24 0.13 -4.80 114.28 103.48 2dbr n THR 218 Ca 0.00 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2dbr n THR 218 Cb 0.81 1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 70.32 2dbr n THR 218 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dbr s TYR 219 N -1.49 2.09 -1.60 4.78 5.04 -0.12 -1.84 117.35 124.21 2dbr s TYR 219 Ca 0.23 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 2dbr s TYR 219 Cb 0.16 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.44 2dbr s TYR 219 CO 0.23 -4.28 0.00 0.72 -1.34 0.00 0.00 175.55 170.88 2dbr n HIS 220 N 6.30 -1.04 -0.28 4.97 8.25 0.60 -4.85 115.22 129.17 2dbr n HIS 220 Ca 0.17 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.73 2dbr n HIS 220 Cb 0.41 -3.56 0.25 0.00 1.12 0.00 0.00 29.99 28.21 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 0.00 0.07 -8.20 2.41 5.85 -0.74 -3.24 115.31 111.47 2dbr h LEU 221 Ca -0.43 0.17 -0.70 0.00 0.84 0.00 0.00 57.88 57.76 2dbr h LEU 221 Cb 1.31 0.22 -0.20 0.00 0.37 0.00 0.00 40.66 42.36 2dbr h LEU 221 CO 0.51 -0.08 0.09 -0.63 -0.34 0.00 0.00 178.44 178.00 2dbr s ILE 222 N -5.97 4.84 0.49 4.05 1.09 -0.94 -4.86 121.20 119.90 2dbr s ILE 222 Ca -0.12 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.52 2dbr s ILE 222 Cb 0.24 -4.45 0.01 0.00 -1.06 0.00 0.00 42.46 37.20 2dbr s ILE 222 CO 0.77 -1.06 0.07 -0.46 -0.10 0.00 0.00 174.94 174.16 2dbr n ASN 223 N 6.28 3.21 -0.34 3.58 0.23 -1.22 -1.39 115.26 125.60 2dbr n ASN 223 Ca -0.09 -3.05 -0.02 0.00 -0.53 0.00 0.00 54.58 50.89 2dbr n ASN 223 Cb 0.43 0.27 0.03 0.00 -2.08 0.00 0.00 39.78 38.42 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 -0.04 -0.06 -3.83 4.81 -1.92 0.18 114.58 113.72 2dbr h GLU 224 Ca -0.39 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2dbr h GLU 224 Cb 1.21 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2dbr h GLU 224 CO 0.64 -0.03 -0.25 1.49 -0.73 0.00 0.00 179.01 180.13 2dbr h GLU 225 N -0.04 -0.34 -0.20 1.92 4.81 -1.98 0.02 114.58 118.77 2dbr h GLU 225 Ca 0.31 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2dbr h GLU 225 Cb 0.58 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2dbr h GLU 225 CO -0.91 -0.23 -0.11 0.00 -0.73 0.00 0.00 179.01 177.03 2dbr h ARG 226 N -0.36 0.32 -0.31 1.92 2.47 -1.59 -2.54 114.38 114.30 2dbr h ARG 226 Ca 0.08 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 2dbr h ARG 226 Cb 0.47 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2dbr h ARG 226 CO -0.26 0.44 0.01 -0.07 0.56 0.00 0.00 179.97 180.65 2dbr h LEU 227 N 0.30 0.52 -1.91 3.04 3.38 0.19 -2.58 115.31 118.25 2dbr h LEU 227 Ca 0.06 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2dbr h LEU 227 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2dbr h LEU 227 CO 0.02 0.69 0.13 0.11 0.09 0.00 0.00 178.44 179.47 2dbr h LYS 228 N 0.33 0.12 0.00 1.13 1.57 -0.66 -0.50 116.57 118.56 2dbr h LYS 228 Ca 0.09 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2dbr h LYS 228 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dbr h LYS 228 CO 0.01 0.08 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.72 2dbr h LEU 229 N 0.12 0.00-10.24 2.94 3.38 -1.06 -3.44 115.31 107.01 2dbr h LEU 229 Ca 0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.55 2dbr h LEU 229 Cb 0.16 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.99 2dbr h LEU 229 CO -0.01 0.19 0.37 -0.04 0.09 0.00 0.00 178.44 179.04 2dbr s MET 230 N -4.26 3.16 0.80 1.13 -1.94 -0.20 -3.50 119.30 114.49 2dbr s MET 230 Ca -0.03 1.14 -0.12 0.00 -1.71 0.00 0.00 55.69 54.97 2dbr s MET 230 Cb 0.14 -2.01 0.08 0.00 2.01 0.00 0.00 34.83 35.04 2dbr s MET 230 CO 0.64 -0.93 1.14 0.15 -0.01 0.00 0.00 175.02 176.00 2dbr s LYS 231 N -4.37 1.83 0.10 2.03 1.02 -1.26 -4.85 119.74 114.25 2dbr s LYS 231 Ca 0.62 1.45 0.26 0.00 0.02 0.00 0.00 55.97 58.32 2dbr s LYS 231 Cb -0.16 -1.83 0.99 0.00 -0.52 0.00 0.00 37.83 36.32 2dbr s LYS 231 CO 0.43 -2.01 1.80 1.63 -0.92 0.00 0.00 175.35 176.28 2dbr n LYS 232 N -3.51 0.12 0.00 1.68 5.02 -1.19 -2.35 118.16 117.93 2dbr n LYS 232 Ca 0.11 0.15 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 2dbr n LYS 232 Cb 0.52 -1.65 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2dbr n LYS 232 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dbr n THR 233 N -1.85 0.00 -1.92 -0.18 -2.24 -1.26 -1.71 114.28 105.11 2dbr n THR 233 Ca 0.06 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 2dbr n THR 233 Cb 0.34 1.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.86 2.62 -0.05 6.98 0.00 -0.99 -4.47 121.76 123.98 2dbr s ALA 234 Ca 0.17 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2dbr s ALA 234 Cb 0.15 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2dbr s ALA 234 CO 0.37 -1.02 -0.17 0.42 0.00 0.00 0.00 175.76 175.36 2dbr s ILE 235 N -2.38 1.42 -0.20 0.00 1.01 -1.04 0.18 121.20 120.19 2dbr s ILE 235 Ca 0.65 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 2dbr s ILE 235 Cb -0.18 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2dbr s ILE 235 CO 0.39 0.41 0.10 -0.22 0.00 0.00 0.00 174.94 175.62 2dbr s LEU 236 N 0.19 3.91 -0.14 2.97 2.96 -0.60 -1.23 118.68 126.75 2dbr s LEU 236 Ca -0.07 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2dbr s LEU 236 Cb -0.13 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 2dbr s LEU 236 CO 0.03 0.13 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 2dbr s ILE 237 N 0.64 2.57 -0.28 6.68 -1.09 0.30 -1.43 121.20 128.60 2dbr s ILE 237 Ca 0.05 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.68 2dbr s ILE 237 Cb -0.13 -2.06 0.07 0.00 -1.58 0.00 0.00 42.46 38.76 2dbr s ILE 237 CO 0.01 0.53 -0.05 0.21 -1.23 0.00 0.00 174.94 174.41 2dbr s ASN 238 N 0.66 4.43 0.00 3.58 2.47 -0.35 -1.20 114.94 124.52 2dbr s ASN 238 Ca -0.09 -1.58 0.02 0.00 0.42 0.00 0.00 52.86 51.64 2dbr s ASN 238 Cb -0.16 -1.49 0.05 0.00 -1.45 0.00 0.00 41.25 38.20 2dbr s ASN 238 CO 0.02 -0.26 0.95 2.30 -3.72 0.00 0.00 177.10 176.40 2dbr n ILE 239 N 4.43 0.79 0.00 -5.21 -5.35 -1.23 -1.89 119.36 110.90 2dbr n ILE 239 Ca -0.08 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 2dbr n ILE 239 Cb 0.42 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2dbr n ILE 239 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dbr n ALA 240 N -0.20 0.00 -3.29 -1.28 0.00 -1.21 -4.93 120.51 109.60 2dbr n ALA 240 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2dbr n ALA 240 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 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 0.55 0.14 0.00 1.81 -1.26 -4.95 118.95 115.24 2dbr s ARG 241 Ca 0.00 0.34 -0.22 0.00 -1.72 0.00 0.00 55.73 54.12 2dbr s ARG 241 Cb 0.00 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 2dbr s ARG 241 CO 0.00 -0.10 1.65 0.78 -0.68 0.00 0.00 175.30 176.94 2dbr h GLY 242 N 4.93 -0.14 0.70 -3.53 0.00 -1.75 -2.32 103.07 100.97 2dbr h GLY 242 Ca -0.28 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dbr h GLY 242 CO 0.30 -0.18 0.00 0.28 0.00 0.00 0.00 176.54 176.94 2dbr n LYS 243 N -5.34 0.11 0.00 4.80 5.02 -1.26 -1.50 118.16 119.98 2dbr n LYS 243 Ca -0.02 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2dbr n LYS 243 Cb 0.26 -1.35 0.51 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.85 0.00 -4.38 -0.18 0.31 -0.87 -0.29 118.33 112.07 2dbr n VAL 244 Ca 0.02 -0.05 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 2dbr n VAL 244 Cb 0.01 -0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 32.77 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 -2.68 1.04 -0.61 2.52 1.01 -0.56 -2.01 120.40 119.10 2dbr s VAL 245 Ca 0.22 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2dbr s VAL 245 Cb 0.19 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.69 2dbr s VAL 245 CO 0.54 0.04 0.99 -0.62 0.00 0.00 0.00 175.10 176.05 2dbr s ASP 246 N -0.96 6.26 0.13 3.32 -1.08 -0.49 -4.70 116.67 119.15 2dbr s ASP 246 Ca 0.02 -0.58 -0.25 0.00 -0.52 0.00 0.00 52.55 51.22 2dbr s ASP 246 Cb -0.07 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 2dbr s ASP 246 CO 0.01 -1.37 1.63 0.74 0.52 0.00 0.00 175.17 176.69 2dbr h THR 247 N 6.01 0.39 -0.73 1.71 2.02 -1.89 -0.21 112.91 120.21 2dbr h THR 247 Ca -0.27 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.07 2dbr h THR 247 Cb 1.07 0.39 -0.13 0.00 -1.74 0.00 0.00 68.15 67.74 2dbr h THR 247 CO 1.14 0.00 -0.03 0.78 0.37 0.00 0.00 175.52 177.78 2dbr h ASN 248 N -0.38 -0.40 -0.28 4.18 2.35 -2.00 -0.31 115.58 118.74 2dbr h ASN 248 Ca 0.08 0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2dbr h ASN 248 Cb 0.49 0.35 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2dbr h ASN 248 CO -0.26 -0.18 0.07 0.00 -1.65 0.00 0.00 177.43 175.41 2dbr h ALA 249 N 1.69 0.37 -0.87 -0.83 0.00 -1.81 -2.26 119.26 115.54 2dbr h ALA 249 Ca 0.39 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2dbr h ALA 249 Cb 0.66 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2dbr h ALA 249 CO -0.66 0.02 0.56 1.25 0.00 0.00 0.00 179.25 180.42 2dbr h LEU 250 N 0.28 0.72 -0.29 0.00 5.85 0.54 0.89 115.31 123.32 2dbr h LEU 250 Ca 0.09 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2dbr h LEU 250 Cb 0.27 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2dbr h LEU 250 CO 0.00 0.41 -0.08 0.58 -0.34 0.00 0.00 178.44 179.00 2dbr h VAL 251 N 0.79 1.29 -0.30 1.05 2.07 -0.89 0.84 116.25 121.09 2dbr h VAL 251 Ca 0.42 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2dbr h VAL 251 Cb 0.52 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2dbr h VAL 251 CO -0.18 0.36 0.19 0.50 0.02 0.00 0.00 177.57 178.46 2dbr h LYS 252 N 0.32 0.39 -0.81 1.57 1.63 -0.72 -1.10 116.57 117.85 2dbr h LYS 252 Ca 0.07 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2dbr h LYS 252 Cb 0.57 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 2dbr h LYS 252 CO 0.03 0.26 0.50 0.00 -3.45 0.00 0.00 179.45 176.79 2dbr h ALA 253 N 1.12 1.03 -0.59 5.00 0.00 -0.72 0.31 119.26 125.40 2dbr h ALA 253 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2dbr h ALA 253 Cb -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2dbr h ALA 253 CO -0.03 0.48 0.11 -0.07 0.00 0.00 0.00 179.25 179.74 2dbr h LEU 254 N 1.11 0.90 0.02 0.00 3.38 -0.36 -0.20 115.31 120.15 2dbr h LEU 254 Ca 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dbr h LEU 254 Cb -0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2dbr h LEU 254 CO -0.06 0.89 -0.01 0.11 0.09 0.00 0.00 178.44 179.46 2dbr h LYS 255 N 0.90 -0.03 -0.90 1.13 1.57 -0.88 -3.34 116.57 115.03 2dbr h LYS 255 Ca 0.19 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2dbr h LYS 255 Cb 0.37 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2dbr h LYS 255 CO 0.01 0.67 0.58 0.93 -0.57 0.00 0.00 179.45 181.07 2dbr h GLU 256 N -0.93 0.93 0.00 3.15 3.07 -0.42 -3.46 114.58 116.92 2dbr h GLU 256 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2dbr h GLU 256 Cb 0.72 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2dbr h GLU 256 CO 0.01 0.62 0.00 0.41 -1.40 0.00 0.00 179.01 178.64 2dbr n GLY 257 N -1.40 1.39 0.30 -3.84 0.00 -0.25 -5.00 105.19 96.39 2dbr n GLY 257 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 0.51 -3.88 1.61 6.55 -1.41 -3.43 115.95 115.89 2dbr h TRP 258 Ca 0.00 -0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.60 2dbr h TRP 258 Cb 0.00 -0.17 -0.15 0.00 -0.86 0.00 0.00 29.16 27.99 2dbr h TRP 258 CO 0.00 0.37 -0.68 0.96 -1.05 0.00 0.00 178.44 178.04 2dbr s ILE 259 N -5.35 0.60 0.10 1.49 -4.36 -1.23 -3.14 121.20 109.30 2dbr s ILE 259 Ca -0.08 -1.94 -0.15 0.00 -0.26 0.00 0.00 60.65 58.22 2dbr s ILE 259 Cb 0.17 -1.85 -0.08 0.00 1.25 0.00 0.00 42.46 41.95 2dbr s ILE 259 CO 0.74 -0.71 1.44 0.00 0.24 0.00 0.00 174.94 176.64 2dbr h ALA 260 N 2.88 0.42 0.00 2.27 0.00 0.62 -3.44 119.26 122.01 2dbr h ALA 260 Ca -0.36 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2dbr h ALA 260 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dbr h ALA 260 CO 0.64 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.67 2dbr n GLY 261 N 0.07 -1.05 3.63 0.00 0.00 -1.22 -4.86 105.19 101.77 2dbr n GLY 261 Ca -0.04 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2dbr n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbr s ALA 262 N -1.00 -1.96 -0.23 4.61 0.00 -0.48 -1.56 121.76 121.16 2dbr s ALA 262 Ca 0.00 1.87 -0.06 0.00 0.00 0.00 0.00 51.96 53.77 2dbr s ALA 262 Cb 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2dbr s ALA 262 CO 0.00 -0.25 0.03 0.20 0.00 0.00 0.00 175.76 175.75 2dbr s GLY 263 N 0.18 1.74 -0.12 0.00 0.00 -0.51 -0.84 107.32 107.77 2dbr s GLY 263 Ca 0.03 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2dbr s GLY 263 CO -0.05 0.39 -0.18 1.08 0.00 0.00 0.00 173.10 174.34 2dbr s LEU 264 N 1.31 1.89 -0.06 0.66 1.43 0.82 -1.22 118.68 123.51 2dbr s LEU 264 Ca 0.04 -0.50 0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2dbr s LEU 264 Cb -0.15 -1.23 -0.28 0.00 0.03 0.00 0.00 46.19 44.56 2dbr s LEU 264 CO 0.02 0.05 0.33 -0.67 0.23 0.00 0.00 176.35 176.31 2dbr n ASP 265 N 4.08 0.59 -4.35 2.29 2.03 -0.79 -1.55 116.55 118.84 2dbr n ASP 265 Ca -0.19 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.87 2dbr n ASP 265 Cb 0.51 1.64 -0.12 0.00 -0.72 0.00 0.00 41.12 42.44 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 -3.11 1.97 0.17 5.18 -7.23 -1.25 -0.72 120.40 115.41 2dbr s VAL 266 Ca -0.08 -1.84 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2dbr s VAL 266 Cb 0.11 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2dbr s VAL 266 CO 0.78 -0.17 0.08 -0.36 -0.31 0.00 0.00 175.10 175.12 2dbr s PHE 267 N -1.65 1.06 -0.37 2.82 0.08 -1.26 -4.29 117.98 114.37 2dbr s PHE 267 Ca 0.15 -1.25 0.26 0.00 0.12 0.00 0.00 56.93 56.21 2dbr s PHE 267 Cb -0.08 -0.57 1.04 0.00 -0.57 0.00 0.00 43.02 42.84 2dbr s PHE 267 CO 0.07 -0.50 1.78 0.93 -0.10 0.00 0.00 175.22 177.39 2dbr h GLU 268 N 2.72 0.00 -2.71 0.44 5.08 -1.93 -3.30 114.58 114.89 2dbr h GLU 268 Ca -0.36 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.85 2dbr h GLU 268 Cb 1.22 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.18 2dbr h GLU 268 CO 0.58 0.00 -0.43 -2.00 -1.00 0.00 0.00 179.01 176.16 2dbr s GLU 269 N -3.38 0.25 -0.03 2.33 2.12 -1.26 -4.84 118.70 113.89 2dbr s GLU 269 Ca 0.04 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.27 2dbr s GLU 269 Cb 0.09 0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 2dbr s GLU 269 CO 0.45 -0.24 -0.18 -1.21 -0.54 0.00 0.00 175.26 173.53 2dbr s GLU 270 N 2.27 1.77 0.55 4.30 2.02 -1.26 -2.44 118.70 125.91 2dbr s GLU 270 Ca -0.02 -0.66 -0.20 0.00 0.02 0.00 0.00 54.97 54.10 2dbr s GLU 270 Cb -0.11 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.48 2dbr s GLU 270 CO -0.11 0.31 1.23 -1.25 0.02 0.00 0.00 175.26 175.46 2dbr s PRO 271 N -0.14 3.20 0.08 0.39 0.04 -1.26 -5.12 135.00 132.19 2dbr s PRO 271 Ca -0.00 1.91 0.02 0.00 0.04 0.00 0.00 61.00 62.97 2dbr s PRO 271 Cb -0.10 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dbr s PRO 271 CO 0.01 -1.05 0.12 -0.47 0.04 0.00 0.00 177.00 175.66 2dbr s TYR 272 N -1.52 3.27 -0.18 0.56 5.04 -1.02 -5.10 117.35 118.41 2dbr s TYR 272 Ca 0.73 0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 55.43 2dbr s TYR 272 Cb -0.32 -1.65 0.09 0.00 0.35 0.00 0.00 41.96 40.43 2dbr s TYR 272 CO 0.37 0.54 0.30 -0.47 -1.34 0.00 0.00 175.55 174.94 2dbr s TYR 273 N -1.45 -0.53 -0.35 4.97 5.04 -1.26 -5.10 117.35 118.67 2dbr s TYR 273 Ca 0.31 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 2dbr s TYR 273 Cb -0.12 -0.05 0.12 0.00 0.35 0.00 0.00 41.96 42.26 2dbr s TYR 273 CO 0.24 -0.51 0.16 1.21 -1.34 0.00 0.00 175.55 175.31 2dbr s ASN 274 N 2.45 3.59 0.42 4.32 3.84 -1.26 -5.01 114.94 123.31 2dbr s ASN 274 Ca 0.05 -1.93 0.21 0.00 0.21 0.00 0.00 52.86 51.40 2dbr s ASN 274 Cb -0.14 -0.69 1.18 0.00 -0.55 0.00 0.00 41.25 41.05 2dbr s ASN 274 CO -0.11 -0.36 1.78 -0.08 -2.79 0.00 0.00 177.10 175.54 2dbr h GLU 275 N 7.58 0.31 0.39 0.43 4.81 -1.99 -1.04 114.58 125.07 2dbr h GLU 275 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2dbr h GLU 275 Cb 0.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2dbr h GLU 275 CO 0.42 0.21 -0.19 0.93 -0.73 0.00 0.00 179.01 179.65 2dbr h GLU 276 N 0.32 -0.51 -0.65 1.92 4.39 -2.02 -3.22 114.58 114.82 2dbr h GLU 276 Ca 0.58 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.44 2dbr h GLU 276 Cb 1.60 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 30.28 2dbr h GLU 276 CO -0.24 -0.34 0.15 1.25 -1.16 0.00 0.00 179.01 178.68 2dbr h LEU 277 N -0.73 0.03 -1.88 1.33 5.85 -1.88 -1.73 115.31 116.30 2dbr h LEU 277 Ca -0.05 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dbr h LEU 277 Cb 0.40 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2dbr h LEU 277 CO 0.09 0.01 0.01 -0.26 -0.34 0.00 0.00 178.44 177.94 2dbr h PHE 278 N 0.28 0.00 0.00 1.25 -1.00 -1.30 -2.43 116.94 113.74 2dbr h PHE 278 Ca 0.35 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.00 2dbr h PHE 278 Cb 0.53 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 2dbr h PHE 278 CO -0.24 0.00 -0.62 0.87 -1.61 0.00 0.00 178.31 176.70 2dbr h LYS 279 N 0.00 0.00 -6.91 1.51 1.57 -1.32 -3.47 116.57 107.96 2dbr h LYS 279 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2dbr h LYS 279 Cb 0.01 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.37 2dbr h LYS 279 CO 0.00 0.55 0.51 -0.51 -0.57 0.00 0.00 179.45 179.43 2dbr s LEU 280 N -6.44 4.29 0.15 2.94 1.43 -0.92 -4.96 118.68 115.17 2dbr s LEU 280 Ca 0.03 2.37 0.23 0.00 -1.03 0.00 0.00 54.13 55.73 2dbr s LEU 280 Cb 0.08 -3.90 0.16 0.00 0.03 0.00 0.00 46.19 42.55 2dbr s LEU 280 CO 0.76 -0.55 1.16 0.44 0.23 0.00 0.00 176.35 178.39 2dbr h ASP 281 N 2.95 0.00 -0.63 2.29 3.32 -1.90 -3.35 116.42 119.10 2dbr h ASP 281 Ca -0.48 -0.15 -0.25 0.00 0.02 0.00 0.00 57.03 56.16 2dbr h ASP 281 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2dbr h ASP 281 CO 0.64 0.07 0.32 -0.46 -1.72 0.00 0.00 179.24 178.09 2dbr n ASN 282 N -2.33 3.86 -4.07 6.45 6.94 -1.26 -4.79 115.26 120.07 2dbr n ASN 282 Ca 0.02 -3.01 -0.23 0.00 -0.02 0.00 0.00 54.58 51.34 2dbr n ASN 282 Cb 0.48 -0.71 -0.16 0.00 -2.36 0.00 0.00 39.78 37.04 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 -2.37 1.07 -0.16 3.53 1.01 -1.26 -1.38 120.40 120.85 2dbr s VAL 283 Ca 0.41 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2dbr s VAL 283 Cb 0.34 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2dbr s VAL 283 CO 0.09 0.32 -0.19 -0.69 0.00 0.00 0.00 175.10 174.63 2dbr s VAL 284 N 0.05 1.89 -0.05 2.92 1.01 -0.02 -4.98 120.40 121.22 2dbr s VAL 284 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2dbr s VAL 284 Cb -0.09 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2dbr s VAL 284 CO 0.01 0.51 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 2dbr s LEU 285 N 1.20 3.07 -0.00 3.92 1.43 -1.26 -0.13 118.68 126.91 2dbr s LEU 285 Ca 0.01 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2dbr s LEU 285 Cb -0.14 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2dbr s LEU 285 CO -0.09 0.35 -0.05 0.42 0.23 0.00 0.00 176.35 177.20 2dbr s THR 286 N -0.82 0.42 -0.39 5.49 -4.23 -0.60 -4.98 115.64 110.53 2dbr s THR 286 Ca 0.13 -0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2dbr s THR 286 Cb -0.11 -0.35 -0.12 0.00 1.34 0.00 0.00 72.50 73.26 2dbr s THR 286 CO 0.02 0.11 2.31 -0.81 -0.54 0.00 0.00 174.62 175.71 2dbr n PRO 287 N 2.93 1.61 -3.46 3.99 -0.04 -1.26 -4.27 135.00 134.51 2dbr n PRO 287 Ca -0.13 -0.97 -0.18 0.00 -0.04 0.00 0.00 63.50 62.19 2dbr n PRO 287 Cb 0.58 -2.07 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 3.26 -2.36 -1.45 0.54 -0.00 0.10 -4.93 115.22 110.39 2dbr n HIS 288 Ca 0.34 0.81 0.07 0.00 -0.00 0.00 0.00 57.72 58.95 2dbr n HIS 288 Cb 0.39 -3.57 0.17 0.00 -0.00 0.00 0.00 29.99 26.98 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 -2.90 1.97 -0.14 3.57 -5.35 -1.26 -4.84 119.36 110.42 2dbr n ILE 289 Ca -0.11 -2.75 -0.04 0.00 -0.27 0.00 0.00 62.75 59.58 2dbr n ILE 289 Cb 0.59 -0.18 0.02 0.00 -1.74 0.00 0.00 39.64 38.32 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 0.61 0.17 -1.14 3.28 0.00 -1.91 -2.11 103.07 101.98 2dbr h GLY 290 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2dbr h GLY 290 CO 0.00 -0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.20 2dbr n SER 291 N -5.38 2.08 -2.77 0.19 3.41 -1.26 -2.73 113.62 107.16 2dbr n SER 291 Ca 0.03 -1.76 -0.11 0.00 -0.26 0.00 0.00 58.87 56.78 2dbr n SER 291 Cb 0.29 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.60 3.34 -2.62 7.33 0.00 -0.79 -4.00 120.51 124.36 2dbr n ALA 292 Ca 0.17 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.23 2dbr n ALA 292 Cb 0.40 -2.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.17 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 3.35 4.64 0.10 0.00 1.04 -1.26 -5.01 113.70 116.56 2dbr s SER 293 Ca 0.27 -0.31 -0.33 0.00 0.48 0.00 0.00 55.95 56.06 2dbr s SER 293 Cb 0.09 -0.98 -0.13 0.00 0.10 0.00 0.00 66.02 65.10 2dbr s SER 293 CO -0.01 0.18 1.52 -0.26 0.98 0.00 0.00 173.24 175.64 2dbr h PHE 294 N 3.54 -1.47 -0.62 5.02 0.04 -2.00 -1.89 116.94 119.56 2dbr h PHE 294 Ca -0.48 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.45 2dbr h PHE 294 Cb 1.17 0.64 -0.09 0.00 2.20 0.00 0.00 35.95 39.86 2dbr h PHE 294 CO 0.60 -0.55 0.11 0.78 -0.60 0.00 0.00 178.31 178.65 2dbr h GLY 295 N -0.67 0.77 0.80 -1.45 0.00 -1.96 -2.00 103.07 98.56 2dbr h GLY 295 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2dbr h GLY 295 CO -0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 176.54 176.08 2dbr h ALA 296 N 1.51 0.25 -0.12 3.60 0.00 -1.68 0.27 119.26 123.09 2dbr h ALA 296 Ca 0.33 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dbr h ALA 296 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dbr h ALA 296 CO -0.44 -0.02 -0.24 0.00 0.00 0.00 0.00 179.25 178.54 2dbr h ARG 297 N 0.07 0.21 -0.03 0.00 2.47 -1.28 0.05 114.38 115.86 2dbr h ARG 297 Ca 0.05 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2dbr h ARG 297 Cb 0.42 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2dbr h ARG 297 CO 0.01 0.45 -0.01 1.49 0.56 0.00 0.00 179.97 182.47 2dbr h GLU 298 N 0.19 0.07 0.00 0.04 4.57 -1.17 -2.55 114.58 115.72 2dbr h GLU 298 Ca 0.03 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2dbr h GLU 298 Cb 0.54 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2dbr h GLU 298 CO 0.04 0.40 -0.18 0.78 -1.18 0.00 0.00 179.01 178.87 2dbr h GLY 299 N -0.27 0.00 1.42 1.92 0.00 0.04 -2.26 103.07 103.91 2dbr h GLY 299 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2dbr h GLY 299 CO 0.00 0.00 -0.77 -0.33 0.00 0.00 0.00 176.54 175.44 2dbr h MET 300 N 0.00 0.57 -0.36 4.80 2.86 -0.92 -1.78 114.93 120.10 2dbr h MET 300 Ca -0.00 -0.48 -0.05 0.00 -2.06 0.00 0.00 59.70 57.11 2dbr h MET 300 Cb 0.33 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2dbr h MET 300 CO 0.02 1.10 0.02 0.00 1.06 0.00 0.00 176.91 179.12 2dbr h ALA 301 N 0.76 0.48 -0.69 6.32 0.00 -1.08 -0.61 119.26 124.44 2dbr h ALA 301 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2dbr h ALA 301 Cb 1.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2dbr h ALA 301 CO 0.14 0.22 0.15 0.93 0.00 0.00 0.00 179.25 180.70 2dbr h GLU 302 N 0.44 1.11 -0.63 0.00 5.08 -1.42 -2.56 114.58 116.60 2dbr h GLU 302 Ca 0.10 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2dbr h GLU 302 Cb 0.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2dbr h GLU 302 CO 0.01 0.99 0.07 1.25 -1.00 0.00 0.00 179.01 180.34 2dbr h LEU 303 N 1.04 1.02 -1.69 1.33 5.85 -1.16 -0.88 115.31 120.83 2dbr h LEU 303 Ca 0.21 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2dbr h LEU 303 Cb 0.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2dbr h LEU 303 CO 0.01 1.04 -0.19 0.58 -0.34 0.00 0.00 178.44 179.54 2dbr h VAL 304 N 0.97 0.92 0.48 1.05 2.07 -0.95 -0.58 116.25 120.21 2dbr h VAL 304 Ca 0.19 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2dbr h VAL 304 Cb 0.47 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dbr h VAL 304 CO 0.02 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.56 2dbr h ALA 305 N 1.81 -0.65 -0.94 1.67 0.00 -0.96 -2.74 119.26 117.45 2dbr h ALA 305 Ca -0.00 -0.15 0.29 0.00 0.00 0.00 0.00 54.91 55.04 2dbr h ALA 305 Cb 0.38 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 18.26 2dbr h ALA 305 CO 0.02 -0.61 0.27 0.87 0.00 0.00 0.00 179.25 179.80 2dbr h LYS 306 N -1.16 0.12 0.43 0.00 1.57 -0.81 0.81 116.57 117.54 2dbr h LYS 306 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2dbr h LYS 306 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dbr h LYS 306 CO 0.11 0.08 -0.21 -0.91 -0.57 0.00 0.00 179.45 177.95 2dbr h ASN 307 N 0.13 -0.49 0.39 0.86 2.35 -1.10 -0.70 115.58 117.01 2dbr h ASN 307 Ca 0.64 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.37 2dbr h ASN 307 Cb 1.41 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.91 2dbr h ASN 307 CO -0.75 -0.34 -0.19 -0.07 -1.65 0.00 0.00 177.43 174.44 2dbr h LEU 308 N -0.60 -0.44 -0.72 1.61 3.38 -0.71 0.04 115.31 117.85 2dbr h LEU 308 Ca -0.06 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.01 2dbr h LEU 308 Cb 0.46 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2dbr h LEU 308 CO 0.10 -0.25 0.28 0.40 0.09 0.00 0.00 178.44 179.06 2dbr h ILE 309 N -0.61 0.68 -0.08 1.22 2.04 -0.97 -0.20 117.51 119.59 2dbr h ILE 309 Ca -0.05 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2dbr h ILE 309 Cb 0.45 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2dbr h ILE 309 CO 0.09 0.08 0.05 0.00 0.00 0.00 0.00 178.15 178.36 2dbr h ALA 310 N 1.52 0.10 -0.98 1.87 0.00 -0.88 -2.46 119.26 118.44 2dbr h ALA 310 Ca 0.39 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.36 2dbr h ALA 310 Cb 0.57 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2dbr h ALA 310 CO -0.38 -0.39 0.63 0.35 0.00 0.00 0.00 179.25 179.45 2dbr h PHE 311 N 0.08 1.14 -0.04 0.00 3.57 0.64 -1.04 116.94 121.28 2dbr h PHE 311 Ca 0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2dbr h PHE 311 Cb 0.02 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2dbr h PHE 311 CO -0.06 0.55 -0.31 -0.22 -2.23 0.00 0.00 178.31 176.04 2dbr h LYS 312 N 1.08 0.07 -0.46 1.11 3.64 -0.82 -2.19 116.57 118.99 2dbr h LYS 312 Ca 0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2dbr h LYS 312 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2dbr h LYS 312 CO -0.19 0.37 0.00 0.54 -2.27 0.00 0.00 179.45 177.90 2dbr n ARG 313 N -4.16 1.65 -0.95 1.90 1.74 -0.48 -4.69 116.66 111.68 2dbr n ARG 313 Ca -0.02 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2dbr n ARG 313 Cb 0.37 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.55 0.85 3.87 -0.13 0.00 -0.82 -5.02 105.19 104.49 2dbr n GLY 314 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 3.71 0.12 1.61 2.02 -0.70 -4.71 118.70 120.63 2dbr s GLU 315 Ca 0.00 0.64 -0.30 0.00 0.02 0.00 0.00 54.97 55.33 2dbr s GLU 315 Cb 0.00 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 2dbr s GLU 315 CO 0.00 -0.32 0.98 0.42 0.02 0.00 0.00 175.26 176.36 2dbr s ILE 316 N -2.80 4.41 0.27 -1.63 1.01 -1.26 -3.82 121.20 117.38 2dbr s ILE 316 Ca 0.54 2.02 -0.30 0.00 0.00 0.00 0.00 60.65 62.90 2dbr s ILE 316 Cb -0.10 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 37.95 2dbr s ILE 316 CO 0.42 0.32 1.35 -2.65 0.00 0.00 0.00 174.94 174.38 2dbr n PRO 317 N 2.72 2.00 -0.19 2.79 -0.02 -1.26 -4.85 135.00 136.19 2dbr n PRO 317 Ca 0.02 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 2dbr n PRO 317 Cb 0.49 -2.33 0.09 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.67 0.43 -1.75 0.52 0.11 -1.88 -2.93 132.00 130.18 2dbr h PRO 318 Ca -0.45 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 2dbr h PRO 318 Cb 1.28 -0.10 -0.36 0.00 0.11 0.00 0.00 31.00 31.94 2dbr h PRO 318 CO 0.72 0.28 0.02 0.25 -0.21 0.00 0.00 178.00 179.05 2dbr n THR 319 N -4.96 2.95 -2.24 -1.15 -2.24 -1.26 -5.04 114.28 100.34 2dbr n THR 319 Ca 0.08 -4.73 -0.41 0.00 -2.27 0.00 0.00 64.05 56.71 2dbr n THR 319 Cb 0.24 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.17 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 -3.77 4.41 -0.09 3.22 2.96 -1.11 -2.64 118.68 121.67 2dbr s LEU 320 Ca 0.49 2.35 -0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2dbr s LEU 320 Cb 0.41 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.49 2dbr s LEU 320 CO -0.28 -0.52 -0.02 0.58 -1.32 0.00 0.00 176.35 174.79 2dbr h VAL 321 N 3.85 0.00 -3.59 1.68 2.07 -0.28 -3.45 116.25 116.53 2dbr h VAL 321 Ca -0.44 -0.87 -0.64 0.00 0.82 0.00 0.00 66.70 65.56 2dbr h VAL 321 Cb 1.21 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.84 2dbr h VAL 321 CO 0.78 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.91 2dbr s ASN 322 N -5.26 6.34 0.00 0.57 4.22 -1.24 -4.90 114.94 114.66 2dbr s ASN 322 Ca -0.01 -0.04 0.21 0.00 -2.14 0.00 0.00 52.86 50.87 2dbr s ASN 322 Cb 0.00 -2.28 -0.20 0.00 1.28 0.00 0.00 41.25 40.04 2dbr s ASN 322 CO 0.02 -0.53 0.90 0.54 -2.04 0.00 0.00 177.10 175.99 2dbr n ARG 323 N 5.85 0.25 0.09 3.55 1.74 -1.26 -4.08 116.66 122.80 2dbr n ARG 323 Ca -0.04 -0.10 0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2dbr n ARG 323 Cb 0.49 -1.48 0.42 0.00 -1.02 0.00 0.00 32.46 30.87 2dbr n ARG 323 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dbr n GLU 324 N -1.35 0.12 0.11 5.56 2.13 -1.26 -1.60 120.64 124.36 2dbr n GLU 324 Ca 0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2dbr n GLU 324 Cb 0.34 -1.76 -0.02 0.00 0.27 0.00 0.00 31.44 30.27 2dbr n GLU 324 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2dbr h VAL 325 N 0.00 0.98 -1.31 6.31 3.04 -1.88 -3.30 116.25 120.09 2dbr h VAL 325 Ca 0.00 -2.42 0.39 0.00 -1.01 0.00 0.00 66.70 63.66 2dbr h VAL 325 Cb 0.25 2.46 -0.10 0.00 -2.01 0.00 0.00 31.29 31.90 2dbr h VAL 325 CO 0.00 0.56 0.89 0.40 -1.01 0.00 0.00 177.57 178.40 2dbr h ILE 326 N 0.00 0.27 0.07 3.17 1.08 -1.52 0.12 117.51 120.70 2dbr h ILE 326 Ca -0.03 -0.04 -0.11 0.00 -0.39 0.00 0.00 64.86 64.29 2dbr h ILE 326 Cb 1.49 0.12 0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2dbr h ILE 326 CO 0.08 0.02 -0.48 0.50 -0.69 0.00 0.00 178.15 177.57 2dbr h LYS 327 N 0.13 0.16 -1.01 2.37 3.64 -1.76 -3.35 116.57 116.75 2dbr h LYS 327 Ca 0.73 -0.27 0.29 0.00 -1.27 0.00 0.00 60.65 60.13 2dbr h LYS 327 Cb 2.41 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 34.28 2dbr h LYS 327 CO -0.24 1.13 0.72 0.82 -2.27 0.00 0.00 179.45 179.60 2dbr h ILE 328 N -0.67 0.50 -1.91 2.00 1.08 -0.91 -3.43 117.51 114.17 2dbr h ILE 328 Ca -0.09 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.52 2dbr h ILE 328 Cb 1.35 0.45 -0.18 0.00 -3.07 0.00 0.00 36.82 35.38 2dbr h ILE 328 CO 0.07 0.01 0.61 -0.60 -0.69 0.00 0.00 178.15 177.55 2dbr s ARG 329 N -5.02 0.61 0.19 2.37 3.52 -0.98 -4.87 118.95 114.76 2dbr s ARG 329 Ca -0.05 -0.18 -0.16 0.00 -0.13 0.00 0.00 55.73 55.21 2dbr s ARG 329 Cb 0.22 0.28 -0.07 0.00 -1.56 0.00 0.00 34.95 33.82 2dbr s ARG 329 CO 0.79 -0.26 0.62 0.15 -0.81 0.00 0.00 175.30 175.79 2dbr s LYS 330 N -2.61 4.06 -0.08 5.12 1.02 -1.26 -4.48 119.74 121.50 2dbr s LYS 330 Ca 0.06 0.61 -0.29 0.00 0.02 0.00 0.00 55.97 56.37 2dbr s LYS 330 Cb -0.01 -2.87 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 2dbr s LYS 330 CO -0.06 0.42 1.79 -1.25 -0.92 0.00 0.00 175.35 175.33 2dbr s PRO 331 N -2.07 3.97 0.00 -1.68 0.04 -1.26 -4.93 135.00 129.08 2dbr s PRO 331 Ca 0.41 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2dbr s PRO 331 Cb -0.15 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2dbr s PRO 331 CO 0.20 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.54 2dbr n GLY 332 N 4.53 2.45 0.94 0.56 0.00 -1.24 -4.18 105.19 108.26 2dbr n GLY 332 Ca 0.20 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.40 2dbr n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01