#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbr s TRP 2 N 0.00 1.98 0.01 3.17 0.52 0.57 -0.86 118.94 124.33 2zbr s TRP 2 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.75 2zbr s TRP 2 Cb 0.00 -1.08 -0.03 0.00 -1.15 0.00 0.00 33.47 31.21 2zbr s TRP 2 CO 0.00 0.25 -0.05 0.54 0.02 0.00 0.00 176.95 177.71 2zbr s VAL 3 N -1.12 3.77 -0.31 4.03 0.11 0.19 -0.91 120.40 126.16 2zbr s VAL 3 Ca 0.09 -0.77 -0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2zbr s VAL 3 Cb -0.10 -2.67 0.06 0.00 -1.53 0.00 0.00 36.38 32.15 2zbr s VAL 3 CO 0.05 0.36 0.01 -0.47 -3.33 0.00 0.00 175.10 171.73 2zbr s TYR 4 N -1.04 3.34 -0.12 1.54 5.04 0.85 -0.56 117.35 126.40 2zbr s TYR 4 Ca 0.18 -2.08 -0.17 0.00 -2.44 0.00 0.00 57.07 52.56 2zbr s TYR 4 Cb -0.11 -2.28 -0.04 0.00 0.35 0.00 0.00 41.96 39.87 2zbr s TYR 4 CO 0.09 -0.85 0.43 1.03 -1.34 0.00 0.00 175.55 174.91 2zbr s ARG 5 N 1.19 4.29 -0.04 4.97 0.52 -0.13 -1.06 118.95 128.69 2zbr s ARG 5 Ca -0.03 0.37 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 2zbr s ARG 5 Cb -0.20 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 2zbr s ARG 5 CO -0.02 0.22 -0.19 -0.51 0.02 0.00 0.00 175.30 174.81 2zbr s LEU 6 N 0.46 1.96 0.15 2.53 1.43 0.19 -1.61 118.68 123.79 2zbr s LEU 6 Ca 0.24 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2zbr s LEU 6 Cb -0.15 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 44.96 2zbr s LEU 6 CO 0.09 0.18 1.13 -0.75 0.23 0.00 0.00 176.35 177.23 2zbr s LYS 7 N -0.08 4.55 0.00 1.70 2.47 -1.26 -0.61 119.74 126.51 2zbr s LYS 7 Ca -0.02 1.74 0.00 0.00 -1.56 0.00 0.00 55.97 56.14 2zbr s LYS 7 Cb -0.11 -3.29 0.00 0.00 -1.46 0.00 0.00 37.83 32.97 2zbr s LYS 7 CO 0.02 -0.01 0.00 0.41 0.16 0.00 0.00 175.35 175.93 2zbr n GLY 8 N 2.29 3.55 3.95 5.54 0.00 0.21 -4.82 105.19 115.91 2zbr n GLY 8 Ca 0.04 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 2zbr n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zbr s THR 9 N -2.18 3.77 0.18 2.61 -4.23 -1.26 -2.63 115.64 111.90 2zbr s THR 9 Ca 0.00 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 59.90 2zbr s THR 9 Cb 0.00 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.52 2zbr s THR 9 CO 0.00 -0.30 1.84 -0.07 -0.54 0.00 0.00 174.62 175.55 2zbr h LEU 10 N 0.30 0.68 -0.52 4.79 3.38 -1.97 0.20 115.31 122.17 2zbr h LEU 10 Ca -0.45 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.56 2zbr h LEU 10 Cb 1.26 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2zbr h LEU 10 CO 0.57 0.50 0.20 -0.08 0.09 0.00 0.00 178.44 179.72 2zbr h GLU 11 N 0.79 0.37 -0.18 1.13 4.81 -2.00 -0.10 114.58 119.40 2zbr h GLU 11 Ca 0.21 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.26 2zbr h GLU 11 Cb -0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2zbr h GLU 11 CO -0.04 0.25 -0.56 0.00 -0.73 0.00 0.00 179.01 177.93 2zbr h ALA 12 N 1.34 0.68 -0.01 2.92 0.00 -1.82 -3.09 119.26 119.29 2zbr h ALA 12 Ca 0.25 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zbr h ALA 12 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zbr h ALA 12 CO -0.24 0.69 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2zbr n LEU 13 N -3.96 0.85 -0.33 0.00 4.77 0.01 -4.40 117.00 113.95 2zbr n LEU 13 Ca -0.03 -0.29 0.22 0.00 -0.03 0.00 0.00 56.01 55.89 2zbr n LEU 13 Cb 0.61 -0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.13 2zbr n LEU 13 CO 0.47 0.14 0.94 -0.78 -1.33 0.00 0.00 177.39 176.84 2zbr h ASP 14 N 1.33 -0.04 -0.42 -1.43 3.58 -0.94 0.16 116.42 118.66 2zbr h ASP 14 Ca 0.00 0.26 0.12 0.00 0.42 0.00 0.00 57.03 57.83 2zbr h ASP 14 Cb 0.28 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2zbr h ASP 14 CO 0.00 -0.36 0.31 -0.65 -2.88 0.00 0.00 179.24 175.65 2zbr h PRO 15 N 0.04 0.00 -0.15 0.28 0.11 -1.86 -2.81 132.00 127.61 2zbr h PRO 15 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 2zbr h PRO 15 Cb 1.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.80 2zbr h PRO 15 CO -0.82 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.41 2zbr n ILE 16 N -4.38 0.28 -0.20 4.15 -5.35 0.56 -4.55 119.36 109.86 2zbr n ILE 16 Ca 0.07 -0.64 -0.08 0.00 -0.27 0.00 0.00 62.75 61.83 2zbr n ILE 16 Cb 0.50 1.09 0.02 0.00 -1.74 0.00 0.00 39.64 39.52 2zbr n ILE 16 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2zbr h LEU 17 N 2.95 0.81 -1.01 7.28 3.38 -1.40 -2.25 115.31 125.06 2zbr h LEU 17 Ca 0.00 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.91 2zbr h LEU 17 Cb 0.69 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2zbr h LEU 17 CO 0.00 0.78 0.63 -0.65 0.09 0.00 0.00 178.44 179.29 2zbr h PRO 18 N 0.79 0.93 -0.19 1.13 0.11 -1.80 -0.52 132.00 132.45 2zbr h PRO 18 Ca 0.19 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2zbr h PRO 18 Cb 0.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2zbr h PRO 18 CO -0.01 0.61 -0.20 0.78 -0.21 0.00 0.00 178.00 178.97 2zbr h GLY 19 N 0.96 0.35 1.13 -0.55 0.00 -1.71 0.30 103.07 103.53 2zbr h GLY 19 Ca 0.51 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 47.40 2zbr h GLY 19 CO -0.28 0.23 -0.60 1.41 0.00 0.00 0.00 176.54 177.29 2zbr h LEU 20 N 0.29 0.94 -0.27 3.11 3.38 -0.69 -1.18 115.31 120.89 2zbr h LEU 20 Ca 0.05 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2zbr h LEU 20 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zbr h LEU 20 CO 0.03 1.33 -0.03 -0.26 0.09 0.00 0.00 178.44 179.61 2zbr h PHE 21 N 0.58 0.55 -0.54 1.13 0.05 -0.92 -0.55 116.94 117.25 2zbr h PHE 21 Ca -0.01 -0.10 0.06 0.00 3.82 0.00 0.00 57.97 61.73 2zbr h PHE 21 Cb 1.22 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 39.00 2zbr h PHE 21 CO 0.08 0.67 0.36 -0.44 -0.18 0.00 0.00 178.31 178.80 2zbr h ASP 22 N 0.26 0.44 0.00 2.17 3.32 -0.94 0.48 116.42 122.15 2zbr h ASP 22 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zbr h ASP 22 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zbr h ASP 22 CO 0.02 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.44 2zbr n GLY 23 N -1.49 -0.75 0.08 2.75 0.00 -0.45 -4.85 105.19 100.47 2zbr n GLY 23 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2zbr n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbr n GLY 24 N 0.50 0.98 3.74 -0.02 0.00 0.17 -4.95 105.19 105.61 2zbr n GLY 24 Ca 0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2zbr n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbr s ALA 25 N -2.00 3.68 -0.49 4.61 0.00 -0.26 -4.70 121.76 122.60 2zbr s ALA 25 Ca 0.00 1.41 0.14 0.00 0.00 0.00 0.00 51.96 53.51 2zbr s ALA 25 Cb 0.00 -3.59 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 2zbr s ALA 25 CO 0.00 -0.83 0.52 2.89 0.00 0.00 0.00 175.76 178.34 2zbr n ARG 26 N 2.39 1.93 -3.76 0.00 1.85 -0.09 -4.67 116.66 114.31 2zbr n ARG 26 Ca 0.08 -0.03 -0.13 0.00 -1.00 0.00 0.00 57.85 56.76 2zbr n ARG 26 Cb 0.39 -1.20 -0.09 0.00 -1.05 0.00 0.00 32.46 30.52 2zbr n ARG 26 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2zbr s GLY 27 N -2.65 -0.15 -0.02 2.89 0.00 -1.21 -4.98 107.32 101.21 2zbr s GLY 27 Ca 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 2zbr s GLY 27 CO 0.57 0.11 0.08 1.08 0.00 0.00 0.00 173.10 174.94 2zbr s LEU 28 N -1.34 1.73 -0.14 0.66 1.43 -1.26 -0.52 118.68 119.23 2zbr s LEU 28 Ca -0.14 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 2zbr s LEU 28 Cb -0.05 0.38 0.05 0.00 0.03 0.00 0.00 46.19 46.59 2zbr s LEU 28 CO 0.04 -0.17 0.36 0.26 0.23 0.00 0.00 176.35 177.07 2zbr s TRP 29 N -0.62 -0.47 -0.19 0.29 0.52 -0.41 -4.99 118.94 113.08 2zbr s TRP 29 Ca -0.07 1.07 -0.20 0.00 0.02 0.00 0.00 56.10 56.92 2zbr s TRP 29 Cb -0.04 0.17 -0.03 0.00 -1.15 0.00 0.00 33.47 32.42 2zbr s TRP 29 CO 0.00 -0.26 0.57 -2.00 0.02 0.00 0.00 176.95 175.28 2zbr s GLU 30 N 0.88 4.22 -0.28 4.98 2.12 -1.26 -0.56 118.70 128.81 2zbr s GLU 30 Ca -0.06 0.53 -0.02 0.00 0.36 0.00 0.00 54.97 55.78 2zbr s GLU 30 Cb -0.06 -3.55 0.09 0.00 0.26 0.00 0.00 34.13 30.86 2zbr s GLU 30 CO -0.07 -0.16 0.09 0.50 -0.54 0.00 0.00 175.26 175.08 2zbr s ARG 31 N 1.65 0.61 -0.95 4.30 3.00 0.37 -4.94 118.95 122.99 2zbr s ARG 31 Ca 0.27 -0.83 -0.11 0.00 -1.00 0.00 0.00 55.73 54.06 2zbr s ARG 31 Cb -0.16 -1.86 0.01 0.00 0.00 0.00 0.00 34.95 32.94 2zbr s ARG 31 CO 0.10 -0.92 0.67 0.39 0.00 0.00 0.00 175.30 175.55 2zbr n GLU 32 N 4.97 -1.20 -1.28 5.12 1.02 -1.26 -2.25 120.64 125.76 2zbr n GLU 32 Ca -0.04 0.69 -0.10 0.00 -0.02 0.00 0.00 57.16 57.68 2zbr n GLU 32 Cb 0.43 -3.24 -0.04 0.00 -0.02 0.00 0.00 31.44 28.57 2zbr n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbr n GLY 33 N -1.76 1.12 3.01 0.62 0.00 -1.26 -4.99 105.19 101.93 2zbr n GLY 33 Ca -0.19 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2zbr n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbr s GLU 34 N -2.72 0.39 -0.16 1.61 2.02 -0.95 -0.62 118.70 118.26 2zbr s GLU 34 Ca 0.00 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.24 2zbr s GLU 34 Cb 0.00 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 2zbr s GLU 34 CO 0.00 -0.05 -0.09 0.08 0.02 0.00 0.00 175.26 175.22 2zbr s VAL 35 N -1.84 3.26 -0.23 2.63 1.01 0.22 -0.48 120.40 124.98 2zbr s VAL 35 Ca -0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2zbr s VAL 35 Cb -0.07 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2zbr s VAL 35 CO -0.02 0.49 0.03 0.26 0.00 0.00 0.00 175.10 175.86 2zbr s TRP 36 N 0.71 3.06 -0.11 5.22 0.52 0.28 -0.64 118.94 127.98 2zbr s TRP 36 Ca -0.04 -0.48 -0.01 0.00 0.02 0.00 0.00 56.10 55.59 2zbr s TRP 36 Cb -0.15 -2.16 -0.02 0.00 -1.15 0.00 0.00 33.47 29.98 2zbr s TRP 36 CO 0.02 -0.33 -0.08 0.00 0.02 0.00 0.00 176.95 176.59 2zbr s ALA 37 N 1.35 2.88 -0.13 0.98 0.00 -0.22 -1.29 121.76 125.32 2zbr s ALA 37 Ca 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2zbr s ALA 37 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2zbr s ALA 37 CO 0.02 0.36 -0.04 -0.06 0.00 0.00 0.00 175.76 176.04 2zbr s PHE 38 N -0.10 3.02 0.10 0.00 0.40 0.32 -0.11 117.98 121.61 2zbr s PHE 38 Ca 0.01 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2zbr s PHE 38 Cb -0.13 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2zbr s PHE 38 CO 0.03 0.08 -0.05 -0.06 0.70 0.00 0.00 175.22 175.92 2zbr s PHE 39 N 0.03 0.84 0.19 0.36 0.40 -0.09 -0.91 117.98 118.79 2zbr s PHE 39 Ca 0.00 -0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 2zbr s PHE 39 Cb -0.13 -0.50 0.12 0.00 0.51 0.00 0.00 43.02 43.02 2zbr s PHE 39 CO 0.03 -0.22 1.77 -1.35 0.70 0.00 0.00 175.22 176.15 2zbr h PRO 40 N 2.98 1.03 -3.12 0.24 0.11 -1.85 0.16 132.00 131.55 2zbr h PRO 40 Ca -0.35 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zbr h PRO 40 Cb 1.16 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 2zbr h PRO 40 CO 0.65 0.83 0.14 0.00 -0.21 0.00 0.00 178.00 179.40 2zbr s ALA 41 N -5.63 -1.27 0.35 -0.75 0.00 -1.26 -4.02 121.76 109.18 2zbr s ALA 41 Ca -0.13 0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 2zbr s ALA 41 Cb 0.14 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 24.00 2zbr s ALA 41 CO 0.81 -0.83 1.41 -2.30 0.00 0.00 0.00 175.76 174.85 2zbr n PRO 42 N -0.37 2.43 -4.29 0.00 -0.02 -1.26 -4.95 135.00 126.54 2zbr n PRO 42 Ca -0.12 0.85 -0.16 0.00 -2.02 0.00 0.00 63.50 62.06 2zbr n PRO 42 Cb 0.63 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 2zbr n PRO 42 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zbr s VAL 43 N -1.00 0.98 -0.28 -1.45 -7.23 -1.26 -5.10 120.40 105.06 2zbr s VAL 43 Ca 0.55 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 2zbr s VAL 43 Cb -0.52 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.25 2zbr s VAL 43 CO 0.62 -0.46 1.17 -0.62 -0.31 0.00 0.00 175.10 175.50 2zbr s ASP 44 N -3.24 6.88 -0.03 4.85 2.15 -1.26 -5.00 116.67 121.02 2zbr s ASP 44 Ca 0.25 1.24 0.03 0.00 0.43 0.00 0.00 52.55 54.50 2zbr s ASP 44 Cb 0.05 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2zbr s ASP 44 CO 0.06 -0.90 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.28 2zbr s LEU 45 N 3.79 1.88 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.14 2zbr s LEU 45 Ca 0.50 -0.24 0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2zbr s LEU 45 Cb -0.15 -0.69 1.54 0.00 0.03 0.00 0.00 46.19 46.92 2zbr s LEU 45 CO 0.16 0.11 2.03 -0.81 0.23 0.00 0.00 176.35 178.08 2zbr n PRO 46 N 3.11 0.54 0.00 1.29 -0.04 -1.26 -4.23 135.00 134.41 2zbr n PRO 46 Ca -0.17 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.41 2zbr n PRO 46 Cb 0.54 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.06 2zbr n PRO 46 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zbr n TYR 47 N -1.22 0.00 -2.58 0.54 0.53 -1.26 -4.89 117.16 108.27 2zbr n TYR 47 Ca 0.16 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.88 2zbr n TYR 47 Cb 0.20 -0.22 0.01 0.00 -1.03 0.00 0.00 39.34 38.30 2zbr n TYR 47 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2zbr n GLU 48 N -1.22 -2.56 -2.48 -0.72 1.02 -1.26 -5.02 120.64 108.40 2zbr n GLU 48 Ca 0.11 0.70 -0.25 0.00 -0.02 0.00 0.00 57.16 57.71 2zbr n GLU 48 Cb 0.15 -5.06 0.13 0.00 -0.02 0.00 0.00 31.44 26.64 2zbr n GLU 48 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zbr s GLY 49 N -2.57 1.76 -0.10 0.62 0.00 -1.26 -4.97 107.32 100.80 2zbr s GLY 49 Ca 0.12 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 43.17 2zbr s GLY 49 CO 0.15 -1.07 -0.21 0.54 0.00 0.00 0.00 173.10 172.51 2zbr s VAL 50 N -3.30 2.31 0.13 1.40 0.11 -0.64 -4.92 120.40 115.50 2zbr s VAL 50 Ca 0.69 -0.94 -0.20 0.00 -2.93 0.00 0.00 61.98 58.60 2zbr s VAL 50 Cb -0.04 -1.90 -0.07 0.00 -1.53 0.00 0.00 36.38 32.83 2zbr s VAL 50 CO 0.46 0.55 0.65 0.26 -3.33 0.00 0.00 175.10 173.70 2zbr s TRP 51 N 0.25 3.79 -0.19 1.54 0.52 -1.26 -0.96 118.94 122.63 2zbr s TRP 51 Ca -0.15 1.37 -0.16 0.00 0.02 0.00 0.00 56.10 57.18 2zbr s TRP 51 Cb -0.17 -2.58 0.05 0.00 -1.15 0.00 0.00 33.47 29.62 2zbr s TRP 51 CO 0.07 0.51 0.50 -2.00 0.02 0.00 0.00 176.95 176.05 2zbr s GLU 52 N -1.37 0.56 0.20 4.98 2.12 0.28 -4.99 118.70 120.48 2zbr s GLU 52 Ca 0.34 0.74 -0.30 0.00 0.36 0.00 0.00 54.97 56.11 2zbr s GLU 52 Cb -0.19 0.23 -0.08 0.00 0.26 0.00 0.00 34.13 34.35 2zbr s GLU 52 CO 0.21 -0.09 1.01 -2.00 -0.54 0.00 0.00 175.26 173.86 2zbr s GLU 53 N 0.51 4.71 0.01 4.30 2.12 -1.26 0.57 118.70 129.66 2zbr s GLU 53 Ca -0.02 1.59 -0.29 0.00 0.36 0.00 0.00 54.97 56.61 2zbr s GLU 53 Cb -0.04 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2zbr s GLU 53 CO -0.02 0.27 0.94 0.08 -0.54 0.00 0.00 175.26 175.99 2zbr s VAL 54 N -0.62 4.83 0.35 3.70 1.01 -0.04 -4.85 120.40 124.78 2zbr s VAL 54 Ca 0.45 1.99 0.01 0.00 0.00 0.00 0.00 61.98 64.42 2zbr s VAL 54 Cb -0.27 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 2zbr s VAL 54 CO 0.34 0.20 0.02 0.61 0.00 0.00 0.00 175.10 176.26 2zbr n GLY 55 N 2.82 3.70 0.35 4.51 0.00 -1.26 -4.56 105.19 110.74 2zbr n GLY 55 Ca 0.05 -2.28 0.02 0.00 0.00 0.00 0.00 46.02 43.81 2zbr n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zbr h ASP 56 N 0.93 0.78 -0.24 1.61 3.32 -1.99 -2.06 116.42 118.77 2zbr h ASP 56 Ca -0.29 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2zbr h ASP 56 Cb 0.91 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2zbr h ASP 56 CO 0.48 0.55 0.03 -0.33 -1.72 0.00 0.00 179.24 178.25 2zbr h GLU 57 N 0.91 0.51 -0.41 3.56 5.08 -1.99 0.03 114.58 122.27 2zbr h GLU 57 Ca 0.27 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2zbr h GLU 57 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zbr h GLU 57 CO -0.07 0.51 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.74 2zbr h ASP 58 N 0.49 0.90 -0.45 1.42 3.32 -1.78 -1.25 116.42 119.08 2zbr h ASP 58 Ca 0.11 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 2zbr h ASP 58 Cb 0.28 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2zbr h ASP 58 CO 0.00 1.11 0.11 -0.50 -1.72 0.00 0.00 179.24 178.24 2zbr h TRP 59 N 0.74 0.76 -0.30 4.55 4.06 -1.04 -1.38 115.95 123.35 2zbr h TRP 59 Ca 0.09 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2zbr h TRP 59 Cb 0.82 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 2zbr h TRP 59 CO 0.05 0.70 0.16 -0.07 -3.56 0.00 0.00 178.44 175.72 2zbr h LEU 60 N 0.59 0.37 -0.43 -4.49 -0.00 -0.81 -0.65 115.31 109.90 2zbr h LEU 60 Ca 0.14 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2zbr h LEU 60 Cb 0.33 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 2zbr h LEU 60 CO 0.00 0.36 0.27 -0.08 -0.00 0.00 0.00 178.44 178.99 2zbr h GLU 61 N 0.36 0.58 -0.31 1.13 4.57 -1.10 0.64 114.58 120.44 2zbr h GLU 61 Ca 0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zbr h GLU 61 Cb 0.07 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2zbr h GLU 61 CO -0.02 0.41 0.20 0.00 -1.18 0.00 0.00 179.01 178.43 2zbr h ALA 62 N 1.13 0.39 -0.16 2.92 0.00 -1.04 -0.86 119.26 121.65 2zbr h ALA 62 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zbr h ALA 62 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zbr h ALA 62 CO -0.03 -0.14 0.10 2.35 0.00 0.00 0.00 179.25 181.53 2zbr h TRP 63 N 0.42 0.19 -0.77 0.00 7.01 -0.82 -2.63 115.95 119.35 2zbr h TRP 63 Ca 0.11 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.27 2zbr h TRP 63 Cb -0.04 -0.06 -0.10 0.00 -2.10 0.00 0.00 29.16 26.85 2zbr h TRP 63 CO -0.05 0.12 0.31 0.00 -2.79 0.00 0.00 178.44 176.03 2zbr h ARG 64 N 0.21 0.43 0.00 2.65 3.08 -0.37 0.27 114.38 120.66 2zbr h ARG 64 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zbr h ARG 64 Cb -0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zbr h ARG 64 CO -0.02 0.29 0.00 0.00 -1.07 0.00 0.00 179.97 179.17 2zbr h ARG 65 N 0.45 0.00 -0.01 0.04 3.08 -0.81 -1.91 114.38 115.21 2zbr h ARG 65 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2zbr h ARG 65 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2zbr h ARG 65 CO -0.41 0.00 -0.24 -3.47 -1.07 0.00 0.00 179.97 174.78 2zbr n ASP 66 N -2.77 1.30 -4.77 7.04 4.64 0.94 -4.93 116.55 118.01 2zbr n ASP 66 Ca -0.00 -1.11 -0.40 0.00 -1.38 0.00 0.00 54.79 51.89 2zbr n ASP 66 Cb 0.19 0.15 -0.03 0.00 -1.04 0.00 0.00 41.12 40.40 2zbr n ASP 66 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zbr s LEU 67 N -2.40 4.45 0.19 -2.67 1.43 -0.72 -5.05 118.68 113.91 2zbr s LEU 67 Ca 0.26 2.52 0.08 0.00 -1.03 0.00 0.00 54.13 55.96 2zbr s LEU 67 Cb 0.19 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2zbr s LEU 67 CO 0.49 -0.42 -0.17 -0.54 0.23 0.00 0.00 176.35 175.94 2zbr s LYS 68 N -1.73 1.32 0.51 1.70 1.02 -1.26 -5.01 119.74 116.30 2zbr s LYS 68 Ca 0.48 -1.50 -0.21 0.00 0.02 0.00 0.00 55.97 54.76 2zbr s LYS 68 Cb -0.36 -1.28 -0.08 0.00 -0.52 0.00 0.00 37.83 35.59 2zbr s LYS 68 CO 0.48 0.24 0.95 -2.30 -0.92 0.00 0.00 175.35 173.80 2zbr n PRO 69 N -0.03 1.10 -4.02 -1.68 -0.02 -1.26 -4.91 135.00 124.18 2zbr n PRO 69 Ca -0.11 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.48 2zbr n PRO 69 Cb 0.59 -2.08 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 2zbr n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbr s ALA 70 N -1.42 1.92 0.19 3.55 0.00 0.27 -4.94 121.76 121.33 2zbr s ALA 70 Ca 0.69 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2zbr s ALA 70 Cb -0.48 -1.11 -0.08 0.00 0.00 0.00 0.00 23.12 21.45 2zbr s ALA 70 CO 0.52 -0.47 1.14 -0.51 0.00 0.00 0.00 175.76 176.44 2zbr s LEU 71 N 1.46 4.48 -0.46 0.00 1.43 -1.26 -0.07 118.68 124.24 2zbr s LEU 71 Ca 0.04 2.16 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2zbr s LEU 71 Cb -0.14 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 42.70 2zbr s LEU 71 CO -0.10 -0.28 0.68 0.00 0.23 0.00 0.00 176.35 176.88 2zbr n ALA 72 N 2.34 -0.00 -1.41 4.21 0.00 0.84 -4.93 120.51 121.55 2zbr n ALA 72 Ca 0.03 -2.02 -0.55 0.00 0.00 0.00 0.00 53.44 50.90 2zbr n ALA 72 Cb 0.45 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 2zbr n ALA 72 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zbr n PRO 73 N 2.11 0.00 -0.04 0.00 -0.02 -1.26 0.64 135.00 136.43 2zbr n PRO 73 Ca 0.17 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2zbr n PRO 73 Cb 0.57 -1.38 0.14 0.00 -0.02 0.00 0.00 33.50 32.80 2zbr n PRO 73 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zbr n PRO 74 N 1.63 1.22 -3.37 0.52 -0.04 -1.26 -4.16 135.00 129.54 2zbr n PRO 74 Ca 0.20 -0.34 -0.19 0.00 -0.04 0.00 0.00 63.50 63.13 2zbr n PRO 74 Cb 0.06 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2zbr n PRO 74 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zbr s PHE 75 N -1.89 2.98 -0.06 0.54 0.40 0.21 -0.43 117.98 119.73 2zbr s PHE 75 Ca 0.11 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2zbr s PHE 75 Cb 0.06 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.51 2zbr s PHE 75 CO 0.08 -0.12 -0.02 0.54 0.70 0.00 0.00 175.22 176.40 2zbr s VAL 76 N -2.25 0.49 -0.14 -0.44 0.11 -0.03 -0.11 120.40 118.02 2zbr s VAL 76 Ca 0.48 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 59.34 2zbr s VAL 76 Cb -0.09 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 2zbr s VAL 76 CO 0.31 0.25 0.49 -0.69 -3.33 0.00 0.00 175.10 172.13 2zbr s VAL 77 N 1.52 5.17 0.04 2.04 1.01 0.90 -0.44 120.40 130.63 2zbr s VAL 77 Ca -0.02 0.96 0.06 0.00 0.00 0.00 0.00 61.98 62.99 2zbr s VAL 77 Cb -0.13 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2zbr s VAL 77 CO -0.03 0.29 -0.19 -0.76 0.00 0.00 0.00 175.10 174.41 2zbr s LEU 78 N 0.88 2.15 0.59 3.92 1.43 0.04 -0.57 118.68 127.14 2zbr s LEU 78 Ca 0.26 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2zbr s LEU 78 Cb -0.15 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 2zbr s LEU 78 CO 0.10 0.14 1.05 0.00 0.23 0.00 0.00 176.35 177.87 2zbr s ALA 79 N -0.77 2.75 0.63 4.21 0.00 -1.26 -0.65 121.76 126.67 2zbr s ALA 79 Ca 0.06 0.37 0.29 0.00 0.00 0.00 0.00 51.96 52.69 2zbr s ALA 79 Cb -0.08 -3.23 1.59 0.00 0.00 0.00 0.00 23.12 21.40 2zbr s ALA 79 CO 0.01 -0.80 1.93 -1.35 0.00 0.00 0.00 175.76 175.55 2zbr h PRO 80 N 0.42 0.00 -0.39 0.00 0.11 -1.93 0.26 132.00 130.47 2zbr h PRO 80 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zbr h PRO 80 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zbr h PRO 80 CO 0.58 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.70 2zbr n TRP 81 N -3.26 0.50 -3.14 0.65 2.14 -1.26 -4.96 117.44 108.12 2zbr n TRP 81 Ca 0.02 -0.25 -0.32 0.00 2.07 0.00 0.00 57.50 59.01 2zbr n TRP 81 Cb 0.47 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.91 2zbr n TRP 81 CO 0.00 0.00 0.00 -1.01 2.07 0.00 0.00 177.69 178.75 2zbr s HIS 82 N -1.50 3.38 0.11 -2.67 3.76 0.08 -5.08 115.29 113.37 2zbr s HIS 82 Ca 0.39 1.18 0.08 0.00 -0.15 0.00 0.00 55.06 56.55 2zbr s HIS 82 Cb 0.22 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2zbr s HIS 82 CO 0.31 0.09 -0.14 0.95 -0.85 0.00 0.00 174.74 175.10 2zbr s THR 83 N -2.01 3.09 -0.16 1.30 -4.23 -1.26 -4.91 115.64 107.46 2zbr s THR 83 Ca 0.53 -1.38 -0.08 0.00 -1.18 0.00 0.00 61.69 59.59 2zbr s THR 83 Cb -0.10 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.37 2zbr s THR 83 CO 0.19 0.11 0.36 0.86 -0.54 0.00 0.00 174.62 175.60 2zbr s TRP 84 N -1.17 -0.56 -0.45 3.99 -0.11 -1.26 -5.03 118.94 114.35 2zbr s TRP 84 Ca 0.19 1.19 0.15 0.00 1.22 0.00 0.00 56.10 58.85 2zbr s TRP 84 Cb -0.11 0.20 0.48 0.00 -1.50 0.00 0.00 33.47 32.54 2zbr s TRP 84 CO 0.12 -0.34 1.39 -0.85 -4.62 0.00 0.00 176.95 172.64 2zbr n GLU 85 N 4.56 3.02 -1.17 5.86 0.28 -1.26 -5.02 120.64 126.90 2zbr n GLU 85 Ca -0.19 -2.61 -0.12 0.00 -0.16 0.00 0.00 57.16 54.07 2zbr n GLU 85 Cb 0.53 -1.68 0.08 0.00 1.43 0.00 0.00 31.44 31.79 2zbr n GLU 85 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zbr n GLY 86 N -0.08 -0.39 0.10 -1.84 0.00 -1.26 -5.02 105.19 96.71 2zbr n GLY 86 Ca 0.19 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 2zbr n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbr h ALA 87 N -1.28 0.61 -2.39 4.61 0.00 -1.98 -3.48 119.26 115.36 2zbr h ALA 87 Ca -0.18 -0.78 -0.59 0.00 0.00 0.00 0.00 54.91 53.37 2zbr h ALA 87 Cb 0.56 0.07 0.16 0.00 0.00 0.00 0.00 17.79 18.58 2zbr h ALA 87 CO 0.15 0.95 -0.26 0.39 0.00 0.00 0.00 179.25 180.48 2zbr n GLU 88 N -3.13 0.69 -2.45 0.00 4.71 -1.26 -4.90 120.64 114.30 2zbr n GLU 88 Ca -0.04 0.26 -0.43 0.00 -0.01 0.00 0.00 57.16 56.94 2zbr n GLU 88 Cb 0.84 -1.74 -0.02 0.00 -1.01 0.00 0.00 31.44 29.51 2zbr n GLU 88 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2zbr s ILE 89 N -1.56 4.29 0.32 -3.67 1.01 0.42 -4.72 121.20 117.30 2zbr s ILE 89 Ca 0.67 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 62.58 2zbr s ILE 89 Cb -0.50 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 2zbr s ILE 89 CO 0.55 -0.23 1.14 -2.16 0.00 0.00 0.00 174.94 174.24 2zbr s PRO 90 N 3.64 4.43 -0.27 2.79 0.04 -1.26 -0.85 135.00 143.51 2zbr s PRO 90 Ca 0.54 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.42 2zbr s PRO 90 Cb -0.20 -3.01 0.09 0.00 0.04 0.00 0.00 34.50 31.42 2zbr s PRO 90 CO 0.16 0.01 0.07 -0.51 0.04 0.00 0.00 177.00 176.76 2zbr s LEU 91 N -1.83 1.92 -0.32 -3.56 1.02 0.42 -4.89 118.68 111.44 2zbr s LEU 91 Ca 0.49 -1.37 -0.21 0.00 0.02 0.00 0.00 54.13 53.06 2zbr s LEU 91 Cb -0.32 -0.80 -0.00 0.00 0.02 0.00 0.00 46.19 45.09 2zbr s LEU 91 CO 0.41 -0.37 0.69 -0.69 0.02 0.00 0.00 176.35 176.41 2zbr s VAL 92 N 1.68 4.87 -0.11 -1.59 1.01 -1.26 -0.78 120.40 124.22 2zbr s VAL 92 Ca 0.06 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2zbr s VAL 92 Cb -0.17 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2zbr s VAL 92 CO -0.19 -0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 173.93 2zbr s ILE 93 N 2.77 1.16 -0.04 2.22 -1.09 0.17 -4.72 121.20 121.67 2zbr s ILE 93 Ca 0.27 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 58.01 2zbr s ILE 93 Cb -0.14 -1.13 -0.08 0.00 -1.58 0.00 0.00 42.46 39.53 2zbr s ILE 93 CO 0.13 0.39 2.03 -0.70 -1.23 0.00 0.00 174.94 175.55 2zbr s GLU 94 N 1.48 3.84 -0.38 2.79 2.56 -1.26 -4.35 118.70 123.38 2zbr s GLU 94 Ca 0.01 2.41 -0.38 0.00 0.00 0.00 0.00 54.97 57.02 2zbr s GLU 94 Cb -0.13 -4.22 -0.14 0.00 2.00 0.00 0.00 34.13 31.64 2zbr s GLU 94 CO -0.07 -1.29 2.14 -2.30 -0.56 0.00 0.00 175.26 173.18 2zbr n PRO 95 N 7.89 0.82 -2.86 4.30 -0.02 -1.26 -5.07 135.00 138.79 2zbr n PRO 95 Ca 0.23 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2zbr n PRO 95 Cb 0.42 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2zbr n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbr n GLY 102 N 6.59 -0.48 0.07 -1.23 0.00 -1.26 -5.18 105.19 103.69 2zbr n GLY 102 Ca 0.43 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.59 2zbr n GLY 102 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zbr n HIS 103 N -2.97 0.59 -3.01 1.61 -0.00 -1.26 -4.81 115.22 105.36 2zbr n HIS 103 Ca -0.00 0.17 -0.31 0.00 0.46 0.00 0.00 57.72 58.03 2zbr n HIS 103 Cb 0.51 -0.73 -0.04 0.00 -0.12 0.00 0.00 29.99 29.60 2zbr n HIS 103 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2zbr s HIS 104 N -3.36 3.43 0.24 1.57 2.46 -1.26 -4.97 115.29 113.40 2zbr s HIS 104 Ca -0.01 1.09 -0.07 0.00 0.47 0.00 0.00 55.06 56.54 2zbr s HIS 104 Cb 0.12 -2.46 0.24 0.00 -0.13 0.00 0.00 32.58 30.35 2zbr s HIS 104 CO 0.82 -0.00 1.91 0.93 -2.47 0.00 0.00 174.74 175.93 2zbr h GLU 105 N 1.72 1.26 -0.49 2.88 3.07 -1.92 -2.40 114.58 118.70 2zbr h GLU 105 Ca -0.47 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.17 2zbr h GLU 105 Cb 1.18 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2zbr h GLU 105 CO 0.65 0.85 -0.19 1.79 -1.40 0.00 0.00 179.01 180.70 2zbr h THR 106 N 1.30 1.27 -0.64 1.13 1.35 -1.93 0.08 112.91 115.47 2zbr h THR 106 Ca 0.35 -1.36 -0.04 0.00 -0.55 0.00 0.00 66.41 64.81 2zbr h THR 106 Cb -0.13 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.36 2zbr h THR 106 CO -0.07 0.47 0.26 0.74 -0.25 0.00 0.00 175.52 176.67 2zbr h THR 107 N 0.87 1.23 -0.38 6.82 2.02 -1.92 -0.46 112.91 121.08 2zbr h THR 107 Ca 0.12 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2zbr h THR 107 Cb 0.77 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2zbr h THR 107 CO 0.06 0.29 0.19 -0.09 0.37 0.00 0.00 175.52 176.35 2zbr h ARG 108 N 0.90 0.54 -0.84 6.66 2.43 -1.21 -0.69 114.38 122.17 2zbr h ARG 108 Ca 0.21 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2zbr h ARG 108 Cb 0.20 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2zbr h ARG 108 CO -0.02 0.47 0.44 -0.07 -1.51 0.00 0.00 179.97 179.28 2zbr h LEU 109 N 0.48 1.06 -0.60 3.80 3.38 -0.68 -2.42 115.31 120.34 2zbr h LEU 109 Ca 0.13 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2zbr h LEU 109 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2zbr h LEU 109 CO -0.02 0.87 -0.03 0.00 0.09 0.00 0.00 178.44 179.35 2zbr h ALA 110 N 1.23 0.81 -0.52 1.53 0.00 -0.78 -1.11 119.26 120.41 2zbr h ALA 110 Ca 0.29 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zbr h ALA 110 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zbr h ALA 110 CO -0.04 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.72 2zbr h LEU 111 N 0.97 0.98 -0.36 0.00 3.38 -0.95 0.19 115.31 119.51 2zbr h LEU 111 Ca 0.16 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2zbr h LEU 111 Cb 0.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zbr h LEU 111 CO 0.04 1.09 -0.38 0.11 0.09 0.00 0.00 178.44 179.39 2zbr h LYS 112 N 0.85 0.90 -0.37 1.13 1.57 -1.21 -2.50 116.57 116.94 2zbr h LYS 112 Ca 0.14 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2zbr h LYS 112 Cb 0.64 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2zbr h LYS 112 CO 0.04 1.13 0.01 0.00 -0.57 0.00 0.00 179.45 180.07 2zbr h ALA 113 N 0.75 0.50 -0.44 3.86 0.00 -1.15 -2.95 119.26 119.83 2zbr h ALA 113 Ca 0.06 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zbr h ALA 113 Cb 0.98 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2zbr h ALA 113 CO 0.09 0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 179.52 2zbr h LEU 114 N 0.47 -0.21 -1.72 0.00 3.38 -0.87 -0.45 115.31 115.91 2zbr h LEU 114 Ca 0.11 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2zbr h LEU 114 Cb 0.44 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zbr h LEU 114 CO 0.02 -0.07 0.25 0.00 0.09 0.00 0.00 178.44 178.73 2zbr h ALA 115 N 1.39 1.89 0.07 1.53 0.00 -1.32 0.81 119.26 123.64 2zbr h ALA 115 Ca 0.22 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.85 2zbr h ALA 115 Cb 0.32 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zbr h ALA 115 CO -0.37 0.06 -1.05 0.00 0.00 0.00 0.00 179.25 177.89 2zbr h ARG 116 N 0.37 0.58 0.00 0.00 3.08 -1.16 -3.38 114.38 113.88 2zbr h ARG 116 Ca 0.16 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2zbr h ARG 116 Cb 0.16 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2zbr h ARG 116 CO -0.04 1.31 -1.18 0.72 -1.07 0.00 0.00 179.97 179.72 2zbr n HIS 117 N -3.91 0.49 -3.28 3.04 8.25 -0.27 -4.90 115.22 114.64 2zbr n HIS 117 Ca -0.13 0.14 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2zbr n HIS 117 Cb 0.89 -0.65 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2zbr n HIS 117 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2zbr s LEU 118 N -4.57 4.42 0.13 2.41 2.96 0.25 -5.02 118.68 119.25 2zbr s LEU 118 Ca 0.00 1.21 0.08 0.00 -0.22 0.00 0.00 54.13 55.21 2zbr s LEU 118 Cb 0.12 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2zbr s LEU 118 CO 0.81 0.16 -0.20 -0.13 -1.32 0.00 0.00 176.35 175.67 2zbr s ARG 119 N -1.61 1.19 0.28 1.98 0.52 -1.26 -4.87 118.95 115.17 2zbr s ARG 119 Ca 0.35 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.01 2zbr s ARG 119 Cb -0.17 -1.39 -0.13 0.00 0.52 0.00 0.00 34.95 33.77 2zbr s ARG 119 CO 0.19 0.31 1.25 -2.30 0.02 0.00 0.00 175.30 174.77 2zbr n PRO 120 N 0.80 1.82 -0.15 3.54 -0.02 -1.26 -1.57 135.00 138.15 2zbr n PRO 120 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zbr n PRO 120 Cb 0.55 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2zbr n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbr n GLY 121 N 1.44 1.49 3.78 -1.23 0.00 0.17 -4.93 105.19 105.91 2zbr n GLY 121 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2zbr n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbr s ASP 122 N -3.12 6.74 -0.19 1.61 1.01 -0.61 -4.77 116.67 117.34 2zbr s ASP 122 Ca 0.00 2.13 -0.17 0.00 0.71 0.00 0.00 52.55 55.22 2zbr s ASP 122 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2zbr s ASP 122 CO 0.00 -0.51 0.46 -0.54 0.21 0.00 0.00 175.17 174.79 2zbr s LYS 123 N -2.35 4.21 0.01 8.23 3.01 -1.26 -0.73 119.74 130.85 2zbr s LYS 123 Ca 0.56 0.33 0.08 0.00 -1.01 0.00 0.00 55.97 55.93 2zbr s LYS 123 Cb -0.25 -3.53 -0.02 0.00 -1.01 0.00 0.00 37.83 33.02 2zbr s LYS 123 CO 0.31 -0.06 -0.25 0.08 0.51 0.00 0.00 175.35 175.95 2zbr s VAL 124 N 1.35 1.96 -0.19 3.17 1.01 0.60 -0.70 120.40 127.59 2zbr s VAL 124 Ca 0.22 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2zbr s VAL 124 Cb -0.15 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2zbr s VAL 124 CO 0.09 0.46 -0.12 -0.22 0.00 0.00 0.00 175.10 175.31 2zbr s LEU 125 N -0.81 2.51 -0.51 3.92 2.96 -0.43 -0.45 118.68 125.87 2zbr s LEU 125 Ca 0.10 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 2zbr s LEU 125 Cb -0.09 -1.60 0.13 0.00 0.50 0.00 0.00 46.19 45.12 2zbr s LEU 125 CO 0.00 0.00 0.39 -0.62 -1.32 0.00 0.00 176.35 174.81 2zbr s ASP 126 N 1.31 5.79 -0.37 3.68 2.15 0.08 -0.57 116.67 128.74 2zbr s ASP 126 Ca 0.04 -2.02 -0.25 0.00 0.43 0.00 0.00 52.55 50.75 2zbr s ASP 126 Cb -0.14 -2.03 0.01 0.00 -0.30 0.00 0.00 42.92 40.46 2zbr s ASP 126 CO -0.07 -0.68 0.87 -0.22 -0.17 0.00 0.00 175.17 174.90 2zbr s LEU 127 N 1.20 4.06 0.00 -1.34 2.96 -0.18 -1.69 118.68 123.68 2zbr s LEU 127 Ca 0.07 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2zbr s LEU 127 Cb -0.25 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2zbr s LEU 127 CO -0.01 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 2zbr n GLY 128 N 4.47 0.57 0.26 7.98 0.00 0.68 -4.00 105.19 115.15 2zbr n GLY 128 Ca 0.05 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.79 2zbr n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbr h THR 129 N 0.00 1.00 0.00 2.61 1.03 -0.94 -3.45 112.91 113.17 2zbr h THR 129 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 2zbr h THR 129 Cb 0.70 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.84 2zbr h THR 129 CO 0.00 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 176.15 2zbr n GLY 130 N -1.44 3.86 0.10 2.99 0.00 -1.26 -0.81 105.19 108.63 2zbr n GLY 130 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2zbr n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zbr n SER 131 N 6.99 0.38 0.00 1.61 3.41 -1.26 -4.46 113.62 120.29 2zbr n SER 131 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2zbr n SER 131 Cb 0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2zbr n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zbr n GLY 132 N -0.99 0.67 0.31 5.00 0.00 0.01 -4.05 105.19 106.15 2zbr n GLY 132 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2zbr n GLY 132 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbr h VAL 133 N 0.00 0.82 -0.22 1.61 3.04 -1.89 -0.31 116.25 119.30 2zbr h VAL 133 Ca 0.00 -0.25 -0.17 0.00 -1.01 0.00 0.00 66.70 65.27 2zbr h VAL 133 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 2zbr h VAL 133 CO 0.00 0.13 -0.51 -0.07 -1.01 0.00 0.00 177.57 176.11 2zbr h LEU 134 N 0.73 0.83 -1.07 3.16 3.38 -1.93 -1.11 115.31 119.30 2zbr h LEU 134 Ca 0.44 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zbr h LEU 134 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zbr h LEU 134 CO -0.31 1.24 0.34 0.00 0.09 0.00 0.00 178.44 179.81 2zbr h ALA 135 N 0.61 1.28 -0.28 1.53 0.00 -1.79 0.42 119.26 121.03 2zbr h ALA 135 Ca -0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zbr h ALA 135 Cb 1.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2zbr h ALA 135 CO 0.11 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.66 2zbr h ILE 136 N 1.00 1.29 -0.86 0.00 2.04 -0.93 -2.27 117.51 117.77 2zbr h ILE 136 Ca 0.25 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2zbr h ILE 136 Cb 0.09 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2zbr h ILE 136 CO -0.03 0.36 0.42 0.00 0.00 0.00 0.00 178.15 178.90 2zbr h ALA 137 N 0.77 1.11 -0.21 1.87 0.00 -0.91 -1.23 119.26 120.66 2zbr h ALA 137 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zbr h ALA 137 Cb 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zbr h ALA 137 CO 0.03 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.08 2zbr h ALA 138 N 1.23 0.27 -0.71 0.00 0.00 -0.68 -1.01 119.26 118.35 2zbr h ALA 138 Ca 0.30 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2zbr h ALA 138 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2zbr h ALA 138 CO -0.04 -0.26 0.47 0.93 0.00 0.00 0.00 179.25 180.35 2zbr h GLU 139 N 0.28 0.93 0.00 0.00 4.39 -1.18 0.31 114.58 119.32 2zbr h GLU 139 Ca 0.08 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2zbr h GLU 139 Cb -0.03 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2zbr h GLU 139 CO -0.02 0.62 -0.05 0.87 -1.16 0.00 0.00 179.01 179.27 2zbr h LYS 140 N 0.96 0.00 -0.01 2.33 1.79 -0.61 -0.53 116.57 120.50 2zbr h LYS 140 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2zbr h LYS 140 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2zbr h LYS 140 CO -0.06 0.05 -0.07 1.28 -1.08 0.00 0.00 179.45 179.56 2zbr n LEU 141 N -3.98 0.94 0.00 2.94 4.77 -0.44 -4.89 117.00 116.33 2zbr n LEU 141 Ca -0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2zbr n LEU 141 Cb 0.13 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2zbr n LEU 141 CO 0.30 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2zbr n GLY 142 N 1.20 0.97 3.99 -0.72 0.00 -0.21 -4.07 105.19 106.36 2zbr n GLY 142 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2zbr n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbr s GLY 143 N -1.99 1.78 -0.21 -0.02 0.00 0.10 0.44 107.32 107.42 2zbr s GLY 143 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.09 2zbr s GLY 143 CO 0.00 -1.16 -0.12 1.25 0.00 0.00 0.00 173.10 173.07 2zbr s LYS 144 N -5.00 2.26 0.12 2.90 2.47 0.09 -3.95 119.74 118.62 2zbr s LYS 144 Ca 0.63 -0.94 0.10 0.00 -1.56 0.00 0.00 55.97 54.20 2zbr s LYS 144 Cb -0.07 -2.53 -0.04 0.00 -1.46 0.00 0.00 37.83 33.73 2zbr s LYS 144 CO 0.42 -0.41 -0.21 0.00 0.16 0.00 0.00 175.35 175.31 2zbr s ALA 145 N 1.32 2.58 -0.14 3.13 0.00 -1.26 -0.29 121.76 127.09 2zbr s ALA 145 Ca -0.02 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.58 2zbr s ALA 145 Cb -0.16 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2zbr s ALA 145 CO -0.08 0.58 -0.22 -1.17 0.00 0.00 0.00 175.76 174.86 2zbr s LEU 146 N -2.09 2.10 -0.21 0.00 2.96 0.40 -1.44 118.68 120.40 2zbr s LEU 146 Ca 0.17 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 2zbr s LEU 146 Cb -0.10 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2zbr s LEU 146 CO 0.09 0.07 0.00 -0.83 -1.32 0.00 0.00 176.35 174.36 2zbr s GLY 147 N 0.85 1.72 0.09 7.98 0.00 0.42 -0.74 107.32 117.63 2zbr s GLY 147 Ca -0.06 -1.02 0.08 0.00 0.00 0.00 0.00 44.72 43.72 2zbr s GLY 147 CO -0.03 0.28 -0.18 -1.34 0.00 0.00 0.00 173.10 171.84 2zbr s VAL 148 N 1.09 2.85 -0.08 1.40 -7.23 -0.68 -1.31 120.40 116.44 2zbr s VAL 148 Ca 0.02 -1.38 -0.09 0.00 -1.81 0.00 0.00 61.98 58.73 2zbr s VAL 148 Cb -0.14 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.55 2zbr s VAL 148 CO 0.02 0.19 0.25 -0.62 -0.31 0.00 0.00 175.10 174.62 2zbr s ASP 149 N -1.89 -0.23 0.20 4.85 2.15 -0.88 -0.23 116.67 120.64 2zbr s ASP 149 Ca 0.17 0.40 0.25 0.00 0.43 0.00 0.00 52.55 53.80 2zbr s ASP 149 Cb -0.11 0.47 0.90 0.00 -0.30 0.00 0.00 42.92 43.89 2zbr s ASP 149 CO 0.08 -0.15 1.74 2.30 -0.17 0.00 0.00 175.17 178.98 2zbr n ILE 150 N 2.64 0.67 -3.27 4.11 -5.35 -0.97 0.19 119.36 117.38 2zbr n ILE 150 Ca -0.15 -0.02 -0.45 0.00 -0.27 0.00 0.00 62.75 61.86 2zbr n ILE 150 Cb 0.58 -0.84 -0.05 0.00 -1.74 0.00 0.00 39.64 37.59 2zbr n ILE 150 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zbr s ASP 151 N -4.20 6.18 0.54 7.28 -1.08 -1.26 -4.68 116.67 119.45 2zbr s ASP 151 Ca 0.08 -1.62 0.26 0.00 -0.52 0.00 0.00 52.55 50.76 2zbr s ASP 151 Cb 0.11 -2.23 1.42 0.00 -1.46 0.00 0.00 42.92 40.77 2zbr s ASP 151 CO 0.49 -0.89 1.99 1.55 0.52 0.00 0.00 175.17 178.83 2zbr h PRO 152 N 8.94 0.00 0.00 4.34 0.13 -1.98 -2.55 132.00 140.89 2zbr h PRO 152 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zbr h PRO 152 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zbr h PRO 152 CO 1.03 0.00 -0.01 0.52 -0.23 0.00 0.00 178.00 179.31 2zbr h MET 153 N 0.00 0.00 0.00 0.86 2.86 -1.96 -2.10 114.93 114.59 2zbr h MET 153 Ca 0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2zbr h MET 153 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2zbr h MET 153 CO -0.00 0.01 -0.38 -0.39 1.06 0.00 0.00 176.91 177.20 2zbr h VAL 154 N 0.00 0.01 -0.66 -2.22 -1.51 -1.79 -3.37 116.25 106.71 2zbr h VAL 154 Ca -0.00 -1.02 0.08 0.00 -1.23 0.00 0.00 66.70 64.53 2zbr h VAL 154 Cb 0.05 1.82 -0.07 0.00 -2.13 0.00 0.00 31.29 30.96 2zbr h VAL 154 CO 0.00 0.01 0.31 -0.07 -1.23 0.00 0.00 177.57 176.59 2zbr h LEU 155 N 0.00 0.40 -0.93 4.19 3.38 -1.54 -1.83 115.31 118.99 2zbr h LEU 155 Ca -0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zbr h LEU 155 Cb 1.01 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2zbr h LEU 155 CO 0.00 0.24 0.36 -0.65 0.09 0.00 0.00 178.44 178.49 2zbr h PRO 156 N 0.55 1.13 -0.17 1.13 0.11 -1.76 0.13 132.00 133.13 2zbr h PRO 156 Ca 0.32 -0.17 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 2zbr h PRO 156 Cb 0.32 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2zbr h PRO 156 CO -0.26 0.88 -0.45 0.37 -0.21 0.00 0.00 178.00 178.34 2zbr h GLN 157 N 1.12 0.42 -0.01 1.05 5.75 -1.72 -0.77 115.11 120.93 2zbr h GLN 157 Ca 0.27 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2zbr h GLN 157 Cb 0.13 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 2zbr h GLN 157 CO -0.03 0.79 0.00 0.00 -2.65 0.00 0.00 178.83 176.94 2zbr h ALA 158 N 1.18 0.02 -0.72 3.38 0.00 -0.92 0.40 119.26 122.60 2zbr h ALA 158 Ca 0.02 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2zbr h ALA 158 Cb 0.92 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2zbr h ALA 158 CO 0.08 -0.35 0.36 1.49 0.00 0.00 0.00 179.25 180.82 2zbr h GLU 159 N -0.24 0.58 -0.38 0.00 4.57 -0.89 -0.23 114.58 118.00 2zbr h GLU 159 Ca 0.00 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 2zbr h GLU 159 Cb 0.26 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2zbr h GLU 159 CO 0.00 0.39 -0.23 0.00 -1.18 0.00 0.00 179.01 177.99 2zbr h ALA 160 N 1.44 0.88 -0.53 2.92 0.00 -0.77 -2.36 119.26 120.84 2zbr h ALA 160 Ca 0.36 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2zbr h ALA 160 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zbr h ALA 160 CO -0.28 0.63 0.08 -0.91 0.00 0.00 0.00 179.25 178.77 2zbr h ASN 161 N 0.66 0.84 0.06 0.00 2.35 -0.32 -1.76 115.58 117.41 2zbr h ASN 161 Ca 0.09 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2zbr h ASN 161 Cb 0.74 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2zbr h ASN 161 CO 0.06 0.89 -0.26 0.00 -1.65 0.00 0.00 177.43 176.47 2zbr h ALA 162 N 0.98 -0.40 -0.84 -0.83 0.00 -0.87 -1.41 119.26 115.89 2zbr h ALA 162 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2zbr h ALA 162 Cb 0.41 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2zbr h ALA 162 CO 0.01 -0.78 0.46 -0.22 0.00 0.00 0.00 179.25 178.72 2zbr h LYS 163 N -0.43 0.68 0.00 0.00 3.64 -1.30 0.36 116.57 119.51 2zbr h LYS 163 Ca 0.05 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zbr h LYS 163 Cb 0.49 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2zbr h LYS 163 CO -0.19 0.45 -0.11 0.00 -2.27 0.00 0.00 179.45 177.33 2zbr h ARG 164 N 0.70 0.00 -0.16 1.90 3.08 -0.45 -2.05 114.38 117.41 2zbr h ARG 164 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2zbr h ARG 164 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2zbr h ARG 164 CO -0.31 0.11 0.00 0.09 -1.07 0.00 0.00 179.97 178.78 2zbr n ASN 165 N -3.95 2.08 -1.38 7.04 3.02 0.12 -4.91 115.26 117.29 2zbr n ASN 165 Ca -0.02 -1.74 -0.13 0.00 -0.03 0.00 0.00 54.58 52.65 2zbr n ASN 165 Cb 0.20 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2zbr n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbr n GLY 166 N 1.23 0.29 3.37 7.41 0.00 -0.77 -5.01 105.19 111.70 2zbr n GLY 166 Ca 0.17 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 2zbr n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zbr s VAL 167 N -2.62 1.16 -0.41 1.61 -7.23 -1.06 -5.04 120.40 106.81 2zbr s VAL 167 Ca 0.00 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2zbr s VAL 167 Cb 0.00 -2.46 0.20 0.00 0.56 0.00 0.00 36.38 34.68 2zbr s VAL 167 CO 0.00 -0.25 0.44 -1.14 -0.31 0.00 0.00 175.10 173.84 2zbr n ARG 168 N -0.50 0.39 -1.13 4.82 3.00 -1.26 -3.88 116.66 118.10 2zbr n ARG 168 Ca -0.04 -3.08 -0.29 0.00 -0.00 0.00 0.00 57.85 54.44 2zbr n ARG 168 Cb 0.64 -1.50 0.20 0.00 0.00 0.00 0.00 32.46 31.80 2zbr n ARG 168 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2zbr s PRO 169 N -0.28 -0.19 -0.10 -0.14 0.02 -1.26 -4.94 135.00 128.11 2zbr s PRO 169 Ca 0.33 0.31 -0.10 0.00 0.02 0.00 0.00 61.00 61.57 2zbr s PRO 169 Cb 0.09 -1.68 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 2zbr s PRO 169 CO -0.16 -3.10 0.22 0.50 -0.33 0.00 0.00 177.00 174.13 2zbr s ARG 170 N -5.10 3.68 -0.02 5.54 3.52 -0.52 -4.99 118.95 121.07 2zbr s ARG 170 Ca 0.67 0.03 0.06 0.00 -0.13 0.00 0.00 55.73 56.36 2zbr s ARG 170 Cb -0.16 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2zbr s ARG 170 CO 0.57 0.68 -0.20 -0.06 -0.81 0.00 0.00 175.30 175.48 2zbr s PHE 171 N -0.83 1.81 -0.06 5.12 0.40 -1.26 -0.44 117.98 122.72 2zbr s PHE 171 Ca 0.17 -0.35 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 2zbr s PHE 171 Cb -0.13 -1.17 0.02 0.00 0.51 0.00 0.00 43.02 42.25 2zbr s PHE 171 CO 0.06 -0.04 0.24 -1.17 0.70 0.00 0.00 175.22 175.01 2zbr s LEU 172 N -0.46 1.10 0.06 -0.37 2.96 -0.43 -4.97 118.68 116.58 2zbr s LEU 172 Ca 0.07 0.30 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 2zbr s LEU 172 Cb -0.08 0.90 -0.05 0.00 0.50 0.00 0.00 46.19 47.46 2zbr s LEU 172 CO -0.01 -0.20 1.01 -0.70 -1.32 0.00 0.00 176.35 175.14 2zbr s GLU 173 N -0.40 4.59 0.00 1.98 2.12 -1.26 -2.07 118.70 123.65 2zbr s GLU 173 Ca -0.05 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.78 2zbr s GLU 173 Cb -0.03 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.95 2zbr s GLU 173 CO 0.01 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 2zbr n GLY 174 N 2.67 0.98 0.00 -1.50 0.00 0.13 -4.83 105.19 102.63 2zbr n GLY 174 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2zbr n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbr n SER 175 N 0.89 0.22 -0.15 1.61 2.88 -1.26 -2.30 113.62 115.52 2zbr n SER 175 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2zbr n SER 175 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2zbr n SER 175 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2zbr h LEU 176 N 0.00 -0.36 -1.49 2.46 5.85 -1.99 -1.22 115.31 118.56 2zbr h LEU 176 Ca 0.00 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zbr h LEU 176 Cb 0.00 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2zbr h LEU 176 CO 0.00 -0.13 0.35 -0.08 -0.34 0.00 0.00 178.44 178.24 2zbr h GLU 177 N 0.03 0.68 0.00 1.25 4.81 -2.00 -0.56 114.58 118.80 2zbr h GLU 177 Ca 0.23 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2zbr h GLU 177 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zbr h GLU 177 CO -0.45 0.45 -0.17 0.00 -0.73 0.00 0.00 179.01 178.11 2zbr h ALA 178 N 1.68 1.14 0.03 2.92 0.00 -1.61 -3.12 119.26 120.30 2zbr h ALA 178 Ca 0.19 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2zbr h ALA 178 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zbr h ALA 178 CO -0.04 0.21 -1.21 0.00 0.00 0.00 0.00 179.25 178.20 2zbr h ALA 179 N 1.83 0.39 -0.91 0.00 0.00 -0.62 -3.39 119.26 116.56 2zbr h ALA 179 Ca -0.00 -1.03 0.25 0.00 0.00 0.00 0.00 54.91 54.12 2zbr h ALA 179 Cb 0.53 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 2zbr h ALA 179 CO 0.02 1.27 0.11 -0.07 0.00 0.00 0.00 179.25 180.58 2zbr h LEU 180 N 0.02 -0.27 -1.86 0.00 3.38 -1.41 0.12 115.31 115.27 2zbr h LEU 180 Ca -0.10 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zbr h LEU 180 Cb 1.86 0.38 0.00 0.00 0.09 0.00 0.00 40.66 43.00 2zbr h LEU 180 CO 0.13 -0.26 0.14 -0.65 0.09 0.00 0.00 178.44 177.89 2zbr h PRO 181 N 0.09 0.00 -0.02 1.13 0.11 -1.80 0.21 132.00 131.72 2zbr h PRO 181 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2zbr h PRO 181 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zbr h PRO 181 CO -0.78 0.00 -0.22 1.19 -0.21 0.00 0.00 178.00 177.98 2zbr n PHE 182 N -2.58 0.00 -2.07 0.65 3.01 0.40 -4.97 117.46 111.90 2zbr n PHE 182 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2zbr n PHE 182 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2zbr n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zbr n GLY 183 N 1.28 1.84 3.72 1.37 0.00 0.74 -4.82 105.19 109.32 2zbr n GLY 183 Ca 0.11 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 2zbr n GLY 183 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zbr s PRO 184 N 2.29 1.18 0.25 1.61 0.04 -1.26 -5.06 135.00 134.05 2zbr s PRO 184 Ca 0.00 0.76 0.09 0.00 0.04 0.00 0.00 61.00 61.89 2zbr s PRO 184 Cb 0.00 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2zbr s PRO 184 CO 0.00 -2.27 0.02 -0.06 0.04 0.00 0.00 177.00 174.72 2zbr s PHE 185 N -2.96 2.77 0.10 0.56 0.40 -0.26 -4.83 117.98 113.76 2zbr s PHE 185 Ca 0.64 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.80 2zbr s PHE 185 Cb -0.18 -1.25 -0.24 0.00 0.51 0.00 0.00 43.02 41.86 2zbr s PHE 185 CO 0.57 0.59 1.20 -0.44 0.70 0.00 0.00 175.22 177.84 2zbr h ASP 186 N 1.99 0.16 -4.11 1.36 5.19 -1.24 -2.19 116.42 117.58 2zbr h ASP 186 Ca -0.45 -0.18 -0.14 0.00 -0.62 0.00 0.00 57.03 55.64 2zbr h ASP 186 Cb 1.24 -0.05 -0.24 0.00 0.18 0.00 0.00 39.33 40.46 2zbr h ASP 186 CO 0.60 1.14 -0.34 -0.22 -3.12 0.00 0.00 179.24 177.29 2zbr s LEU 187 N -6.86 0.85 -0.05 1.55 0.20 -0.83 -0.81 118.68 112.73 2zbr s LEU 187 Ca -0.01 0.49 0.05 0.00 0.69 0.00 0.00 54.13 55.35 2zbr s LEU 187 Cb 0.09 1.09 -0.01 0.00 -0.43 0.00 0.00 46.19 46.93 2zbr s LEU 187 CO 0.84 -0.18 -0.20 -0.22 -0.29 0.00 0.00 176.35 176.30 2zbr s LEU 188 N -0.18 1.98 -0.06 -0.68 1.98 0.13 -1.31 118.68 120.53 2zbr s LEU 188 Ca -0.03 -0.42 0.04 0.00 -2.89 0.00 0.00 54.13 50.82 2zbr s LEU 188 Cb -0.03 -1.14 0.00 0.00 0.66 0.00 0.00 46.19 45.68 2zbr s LEU 188 CO 0.01 0.19 -0.17 0.54 -1.89 0.00 0.00 176.35 175.03 2zbr s VAL 189 N -0.02 1.47 -0.22 1.68 0.11 0.26 -0.64 120.40 123.04 2zbr s VAL 189 Ca -0.04 -0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 58.26 2zbr s VAL 189 Cb -0.13 -1.29 0.09 0.00 -1.53 0.00 0.00 36.38 33.52 2zbr s VAL 189 CO 0.03 0.43 0.15 0.00 -3.33 0.00 0.00 175.10 172.37 2zbr s ALA 190 N 0.33 0.27 -0.88 1.54 0.00 -0.52 -1.01 121.76 121.50 2zbr s ALA 190 Ca -0.11 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 2zbr s ALA 190 Cb -0.15 -1.27 0.20 0.00 0.00 0.00 0.00 23.12 21.91 2zbr s ALA 190 CO 0.04 -1.38 0.90 1.21 0.00 0.00 0.00 175.76 176.54 2zbr s ASN 191 N 2.18 6.77 0.00 0.00 3.84 -1.26 -1.35 114.94 125.12 2zbr s ASN 191 Ca 0.06 -2.58 0.00 0.00 0.21 0.00 0.00 52.86 50.55 2zbr s ASN 191 Cb -0.16 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2zbr s ASN 191 CO -0.20 -0.69 0.00 0.18 -2.79 0.00 0.00 177.10 173.59 2zbr n LEU 192 N 4.63 0.00 -3.56 3.21 4.77 -0.66 -4.85 117.00 120.54 2zbr n LEU 192 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 2zbr n LEU 192 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2zbr n LEU 192 CO 0.39 0.00 0.31 -0.72 -1.33 0.00 0.00 177.39 176.04 2zbr s TYR 193 N 2.32 -0.46 0.22 -1.77 -0.85 -1.26 -4.30 117.35 111.25 2zbr s TYR 193 Ca 0.00 0.54 -0.10 0.00 -0.52 0.00 0.00 57.07 56.99 2zbr s TYR 193 Cb 0.00 0.37 0.32 0.00 0.38 0.00 0.00 41.96 43.03 2zbr s TYR 193 CO 0.00 -0.65 1.66 0.00 -1.52 0.00 0.00 175.55 175.04 2zbr h ALA 194 N 2.76 0.65 -0.20 9.51 0.00 -1.87 -1.70 119.26 128.41 2zbr h ALA 194 Ca -0.31 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zbr h ALA 194 Cb 1.21 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2zbr h ALA 194 CO 0.41 -0.39 -0.14 0.93 0.00 0.00 0.00 179.25 180.06 2zbr h GLU 195 N 0.13 0.34 -0.29 0.00 3.07 -1.95 -0.30 114.58 115.57 2zbr h GLU 195 Ca 0.34 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 2zbr h GLU 195 Cb 0.55 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2zbr h GLU 195 CO -0.54 0.48 -0.50 1.25 -1.40 0.00 0.00 179.01 178.30 2zbr h LEU 196 N 0.32 0.95 -0.32 1.33 5.85 -1.76 -2.29 115.31 119.39 2zbr h LEU 196 Ca 0.06 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zbr h LEU 196 Cb 0.44 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zbr h LEU 196 CO 0.03 1.29 0.21 0.45 -0.34 0.00 0.00 178.44 180.08 2zbr h HIS 197 N 0.64 0.40 -0.43 1.25 3.86 -0.93 -0.25 115.15 119.69 2zbr h HIS 197 Ca 0.02 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2zbr h HIS 197 Cb 1.11 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.38 2zbr h HIS 197 CO 0.07 0.25 0.07 0.00 0.86 0.00 0.00 177.93 179.19 2zbr h ALA 198 N 1.12 0.46 -0.22 2.45 0.00 -1.00 1.00 119.26 123.07 2zbr h ALA 198 Ca 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2zbr h ALA 198 Cb -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zbr h ALA 198 CO -0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 179.25 178.68 2zbr h ALA 199 N 1.34 1.23 0.00 0.00 0.00 -1.05 -3.16 119.26 117.61 2zbr h ALA 199 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zbr h ALA 199 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zbr h ALA 199 CO -0.29 0.50 -0.35 1.28 0.00 0.00 0.00 179.25 180.40 2zbr n LEU 200 N -4.16 0.38 -0.34 0.00 4.77 -0.14 -4.45 117.00 113.06 2zbr n LEU 200 Ca -0.00 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 2zbr n LEU 200 Cb 0.37 -0.32 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2zbr n LEU 200 CO 0.41 0.06 0.60 0.00 -1.33 0.00 0.00 177.39 177.12 2zbr n ALA 201 N -1.54 0.13 -0.08 -1.18 0.00 0.20 -0.00 120.51 118.04 2zbr n ALA 201 Ca 0.06 1.00 -0.00 0.00 0.00 0.00 0.00 53.44 54.49 2zbr n ALA 201 Cb 0.35 -0.56 0.27 0.00 0.00 0.00 0.00 19.45 19.51 2zbr n ALA 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zbr h PRO 202 N 0.00 0.71 0.00 0.00 0.11 -1.84 -2.28 132.00 128.70 2zbr h PRO 202 Ca 0.41 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 2zbr h PRO 202 Cb 0.65 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2zbr h PRO 202 CO -0.95 0.60 -0.43 0.00 -0.21 0.00 0.00 178.00 177.01 2zbr h ARG 203 N 0.71 0.00 -0.22 1.05 3.08 -0.73 -2.92 114.38 115.35 2zbr h ARG 203 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2zbr h ARG 203 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zbr h ARG 203 CO -0.01 0.43 0.09 1.88 -1.07 0.00 0.00 179.97 181.29 2zbr h TYR 204 N 0.00 0.34 -0.89 3.04 0.99 -0.41 -0.99 116.97 119.05 2zbr h TYR 204 Ca -0.00 -0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.80 2zbr h TYR 204 Cb 1.24 -0.10 -0.08 0.00 1.00 0.00 0.00 36.73 38.79 2zbr h TYR 204 CO 0.00 0.37 0.53 -0.09 -0.00 0.00 0.00 178.16 178.97 2zbr h ARG 205 N 0.21 0.86 0.00 4.88 2.43 -1.30 -1.66 114.38 119.80 2zbr h ARG 205 Ca 0.07 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2zbr h ARG 205 Cb 0.17 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2zbr h ARG 205 CO -0.01 0.57 -0.45 0.93 -1.51 0.00 0.00 179.97 179.50 2zbr h GLU 206 N 0.88 0.00 0.00 0.20 5.08 -1.24 -3.00 114.58 116.51 2zbr h GLU 206 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2zbr h GLU 206 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zbr h GLU 206 CO -0.24 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2zbr n ALA 207 N -2.45 2.05 -2.56 3.43 0.00 -0.43 -4.84 120.51 115.71 2zbr n ALA 207 Ca -0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2zbr n ALA 207 Cb 0.48 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2zbr n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zbr s LEU 208 N -3.55 2.96 0.68 0.00 1.43 -1.13 -1.11 118.68 117.96 2zbr s LEU 208 Ca 0.10 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2zbr s LEU 208 Cb 0.14 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2zbr s LEU 208 CO 0.46 0.15 1.06 0.68 0.23 0.00 0.00 176.35 178.93 2zbr s VAL 209 N -1.35 4.07 0.35 -1.59 -7.23 -0.82 -4.83 120.40 109.00 2zbr s VAL 209 Ca 0.22 0.69 -0.28 0.00 -1.81 0.00 0.00 61.98 60.80 2zbr s VAL 209 Cb -0.10 -3.44 -0.12 0.00 0.56 0.00 0.00 36.38 33.28 2zbr s VAL 209 CO 0.13 -0.86 1.43 -2.65 -0.31 0.00 0.00 175.10 172.84 2zbr n PRO 210 N -3.03 2.45 -0.59 4.82 -0.02 -1.26 0.01 135.00 137.38 2zbr n PRO 210 Ca 0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2zbr n PRO 210 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2zbr n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbr n GLY 211 N 0.84 1.42 3.56 -1.23 0.00 -0.91 -5.02 105.19 103.86 2zbr n GLY 211 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2zbr n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbr s GLY 212 N -1.90 1.55 0.05 -0.02 0.00 0.10 -4.58 107.32 102.53 2zbr s GLY 212 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.56 2zbr s GLY 212 CO 0.00 0.45 -0.21 0.50 0.00 0.00 0.00 173.10 173.84 2zbr s ARG 213 N -4.67 1.35 -0.15 2.90 1.81 0.01 -0.84 118.95 119.36 2zbr s ARG 213 Ca 0.67 -0.98 -0.00 0.00 -1.72 0.00 0.00 55.73 53.69 2zbr s ARG 213 Cb -0.22 -1.49 0.04 0.00 -0.45 0.00 0.00 34.95 32.82 2zbr s ARG 213 CO 0.62 0.37 -0.06 0.00 -0.68 0.00 0.00 175.30 175.55 2zbr s ALA 214 N -0.87 1.43 -0.35 2.13 0.00 -0.40 -0.69 121.76 123.02 2zbr s ALA 214 Ca 0.07 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 2zbr s ALA 214 Cb -0.09 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.01 2zbr s ALA 214 CO 0.02 -0.66 0.12 -0.51 0.00 0.00 0.00 175.76 174.73 2zbr s LEU 215 N 1.66 4.40 -0.17 0.00 1.43 0.19 -0.85 118.68 125.33 2zbr s LEU 215 Ca 0.02 -1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 51.98 2zbr s LEU 215 Cb -0.14 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2zbr s LEU 215 CO -0.08 -0.34 -0.06 -0.76 0.23 0.00 0.00 176.35 175.34 2zbr s LEU 216 N 1.43 3.00 0.00 1.79 1.43 0.30 -1.43 118.68 125.20 2zbr s LEU 216 Ca -0.01 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2zbr s LEU 216 Cb -0.19 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2zbr s LEU 216 CO 0.04 0.10 0.00 1.07 0.23 0.00 0.00 176.35 177.79 2zbr n THR 217 N 3.98 0.00 -0.86 5.49 5.66 -0.46 -0.65 114.28 127.44 2zbr n THR 217 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2zbr n THR 217 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2zbr n THR 217 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zbr n GLY 218 N 0.00 0.53 3.68 1.09 0.00 -1.25 -1.66 105.19 107.57 2zbr n GLY 218 Ca 0.00 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2zbr n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbr s ILE 219 N -2.00 5.27 0.30 -0.61 1.01 -1.22 -3.90 121.20 120.04 2zbr s ILE 219 Ca 0.00 0.49 -0.23 0.00 0.00 0.00 0.00 60.65 60.91 2zbr s ILE 219 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2zbr s ILE 219 CO 0.00 0.31 0.86 -0.76 0.00 0.00 0.00 174.94 175.35 2zbr s LEU 220 N 1.07 4.29 0.26 2.97 1.43 -1.26 -0.81 118.68 126.64 2zbr s LEU 220 Ca 0.14 1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.88 2zbr s LEU 220 Cb -0.14 -3.92 0.54 0.00 0.03 0.00 0.00 46.19 42.70 2zbr s LEU 220 CO 0.06 -0.07 1.71 0.11 0.23 0.00 0.00 176.35 178.40 2zbr h LYS 221 N 3.10 0.39 0.00 1.70 1.57 -1.55 0.70 116.57 122.48 2zbr h LYS 221 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2zbr h LYS 221 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2zbr h LYS 221 CO 0.65 0.26 0.00 -0.44 -0.57 0.00 0.00 179.45 179.35 2zbr h ASP 222 N 0.41 0.00 -0.04 0.86 3.32 -1.93 -1.95 116.42 117.09 2zbr h ASP 222 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2zbr h ASP 222 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2zbr h ASP 222 CO -0.46 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.60 2zbr n ARG 223 N -2.64 0.78 -0.29 3.56 3.00 0.19 -4.67 116.66 116.58 2zbr n ARG 223 Ca -0.02 -1.26 0.05 0.00 -0.01 0.00 0.00 57.85 56.61 2zbr n ARG 223 Cb 0.07 -1.23 0.19 0.00 0.00 0.00 0.00 32.46 31.49 2zbr n ARG 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zbr h ALA 224 N 2.27 1.22 -1.01 7.54 0.00 -0.79 -1.99 119.26 126.50 2zbr h ALA 224 Ca 0.00 0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.20 2zbr h ALA 224 Cb 0.50 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2zbr h ALA 224 CO 0.00 0.03 0.63 -1.35 0.00 0.00 0.00 179.25 178.56 2zbr h PRO 225 N 0.73 0.50 -0.87 0.00 0.11 -1.83 0.43 132.00 131.07 2zbr h PRO 225 Ca 0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2zbr h PRO 225 Cb 0.47 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.43 2zbr h PRO 225 CO -0.29 0.33 0.56 -0.07 -0.21 0.00 0.00 178.00 178.32 2zbr h LEU 226 N 0.52 1.02 -0.02 2.35 3.38 -1.70 -1.61 115.31 119.25 2zbr h LEU 226 Ca 0.60 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 58.34 2zbr h LEU 226 Cb 1.29 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.80 2zbr h LEU 226 CO -0.36 0.76 -0.70 0.58 0.09 0.00 0.00 178.44 178.82 2zbr h VAL 227 N 1.19 1.38 -0.36 1.22 2.07 -1.01 -2.30 116.25 118.44 2zbr h VAL 227 Ca 0.32 -2.08 0.07 0.00 0.82 0.00 0.00 66.70 65.82 2zbr h VAL 227 Cb -0.10 2.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 2zbr h VAL 227 CO -0.06 0.62 -0.01 0.03 0.02 0.00 0.00 177.57 178.17 2zbr h ARG 228 N 0.06 0.09 -0.28 1.57 3.08 -1.20 0.07 114.38 117.76 2zbr h ARG 228 Ca -0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zbr h ARG 228 Cb 1.39 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2zbr h ARG 228 CO 0.14 0.06 0.18 1.49 -1.07 0.00 0.00 179.97 180.76 2zbr h GLU 229 N 0.09 0.38 -0.46 0.04 4.81 -1.34 -0.23 114.58 117.87 2zbr h GLU 229 Ca 0.18 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2zbr h GLU 229 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zbr h GLU 229 CO -0.30 0.29 -0.20 0.00 -0.73 0.00 0.00 179.01 178.07 2zbr h ALA 230 N 1.07 0.78 -0.23 2.92 0.00 -0.97 0.15 119.26 122.98 2zbr h ALA 230 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2zbr h ALA 230 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zbr h ALA 230 CO -0.02 0.66 -0.16 0.52 0.00 0.00 0.00 179.25 180.25 2zbr h MET 231 N 0.80 0.52 -0.34 0.00 2.86 -0.93 0.28 114.93 118.12 2zbr h MET 231 Ca 0.11 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2zbr h MET 231 Cb 0.75 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2zbr h MET 231 CO 0.06 0.81 0.18 0.00 1.06 0.00 0.00 176.91 179.02 2zbr h ALA 232 N 0.69 0.43 -0.67 6.32 0.00 -0.99 -1.12 119.26 123.93 2zbr h ALA 232 Ca 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2zbr h ALA 232 Cb 0.68 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2zbr h ALA 232 CO 0.04 -0.03 0.45 0.78 0.00 0.00 0.00 179.25 180.49 2zbr h GLY 233 N 0.42 0.67 0.42 0.00 0.00 -0.48 0.21 103.07 104.32 2zbr h GLY 233 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zbr h GLY 233 CO -0.02 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.62 2zbr n ALA 234 N -2.51 2.63 -0.44 3.60 0.00 0.96 -4.91 120.51 119.84 2zbr n ALA 234 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2zbr n ALA 234 Cb 0.42 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2zbr n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbr n GLY 235 N 1.01 0.74 3.92 0.00 0.00 0.06 -4.91 105.19 106.01 2zbr n GLY 235 Ca 0.20 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2zbr n GLY 235 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbr s PHE 236 N -2.00 3.48 -0.08 1.61 0.40 -0.52 -4.84 117.98 116.03 2zbr s PHE 236 Ca 0.00 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.88 2zbr s PHE 236 Cb 0.00 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.49 2zbr s PHE 236 CO 0.00 0.20 -0.14 -0.98 0.70 0.00 0.00 175.22 174.99 2zbr s ARG 237 N -3.67 2.82 0.30 0.44 1.70 -0.25 -4.36 118.95 115.94 2zbr s ARG 237 Ca 0.42 -0.70 -0.29 0.00 -0.47 0.00 0.00 55.73 54.69 2zbr s ARG 237 Cb -0.11 -2.46 -0.10 0.00 -0.57 0.00 0.00 34.95 31.72 2zbr s ARG 237 CO 0.31 0.47 1.14 -1.25 -1.08 0.00 0.00 175.30 174.88 2zbr s PRO 238 N -0.32 4.53 -0.02 3.89 0.04 -1.26 -0.91 135.00 140.96 2zbr s PRO 238 Ca 0.03 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.94 2zbr s PRO 238 Cb -0.13 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2zbr s PRO 238 CO 0.02 0.10 0.00 1.28 0.04 0.00 0.00 177.00 178.44 2zbr n LEU 239 N 0.99 0.58 -3.55 -3.56 4.77 0.13 -4.88 117.00 111.49 2zbr n LEU 239 Ca -0.00 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2zbr n LEU 239 Cb 0.45 0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2zbr n LEU 239 CO 0.54 0.14 0.62 -0.70 -1.33 0.00 0.00 177.39 176.66 2zbr s GLU 240 N -2.04 0.82 0.02 3.23 2.12 -1.10 -5.00 118.70 116.75 2zbr s GLU 240 Ca -0.01 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.51 2zbr s GLU 240 Cb 0.01 0.39 -0.02 0.00 0.26 0.00 0.00 34.13 34.76 2zbr s GLU 240 CO 0.06 -0.26 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.25 2zbr s GLU 241 N -1.24 0.43 0.05 4.30 2.02 -1.26 -1.01 118.70 121.99 2zbr s GLU 241 Ca -0.06 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.22 2zbr s GLU 241 Cb -0.00 -0.24 0.04 0.00 0.10 0.00 0.00 34.13 34.02 2zbr s GLU 241 CO 0.05 0.05 0.41 0.00 0.02 0.00 0.00 175.26 175.78 2zbr s ALA 242 N -0.97 -0.99 0.08 5.21 0.00 -0.80 -4.99 121.76 119.31 2zbr s ALA 242 Ca -0.07 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 2zbr s ALA 242 Cb -0.07 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 2zbr s ALA 242 CO 0.00 -0.46 0.19 0.00 0.00 0.00 0.00 175.76 175.48 2zbr s ALA 243 N -2.54 -0.23 -0.12 0.00 0.00 -1.26 -0.42 121.76 117.19 2zbr s ALA 243 Ca -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2zbr s ALA 243 Cb -0.01 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.62 2zbr s ALA 243 CO -0.03 -0.48 0.25 -2.00 0.00 0.00 0.00 175.76 173.50 2zbr s GLU 244 N -3.62 0.14 6.34 0.00 2.12 0.44 -4.98 118.70 119.14 2zbr s GLU 244 Ca 0.03 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.05 2zbr s GLU 244 Cb 0.04 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.35 2zbr s GLU 244 CO -0.10 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 2zbr n GLY 245 N 5.14 2.57 0.69 -1.50 0.00 -1.26 -1.32 105.19 109.52 2zbr n GLY 245 Ca -0.09 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.62 2zbr n GLY 245 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zbr n GLU 246 N 13.53 1.89 -4.10 1.61 -0.58 -1.26 -4.91 120.64 126.82 2zbr n GLU 246 Ca 0.00 -1.36 -0.35 0.00 -0.42 0.00 0.00 57.16 55.03 2zbr n GLU 246 Cb 0.00 -1.36 -0.07 0.00 -0.57 0.00 0.00 31.44 29.44 2zbr n GLU 246 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2zbr s TRP 247 N -1.60 3.37 0.06 -0.32 0.52 -0.43 -1.33 118.94 119.21 2zbr s TRP 247 Ca 0.30 0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.80 2zbr s TRP 247 Cb 0.16 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.63 2zbr s TRP 247 CO 0.22 0.60 -0.17 0.08 0.02 0.00 0.00 176.95 177.70 2zbr s VAL 248 N -1.06 1.35 -0.07 4.03 1.01 0.01 -0.42 120.40 125.26 2zbr s VAL 248 Ca 0.18 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2zbr s VAL 248 Cb -0.12 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2zbr s VAL 248 CO 0.07 -0.00 -0.19 -0.22 0.00 0.00 0.00 175.10 174.76 2zbr s LEU 249 N -1.39 1.92 -0.09 3.92 0.20 0.44 -3.45 118.68 120.22 2zbr s LEU 249 Ca 0.03 -0.43 0.04 0.00 0.69 0.00 0.00 54.13 54.46 2zbr s LEU 249 Cb -0.09 -1.14 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 2zbr s LEU 249 CO 0.02 0.13 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.24 2zbr s LEU 250 N 0.29 2.00 -0.10 -0.68 1.43 0.17 -1.90 118.68 119.90 2zbr s LEU 250 Ca -0.12 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2zbr s LEU 250 Cb -0.15 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2zbr s LEU 250 CO 0.05 0.14 -0.15 0.00 0.23 0.00 0.00 176.35 176.63 2zbr s ALA 251 N 0.37 2.58 0.15 4.21 0.00 -0.18 -0.54 121.76 128.35 2zbr s ALA 251 Ca -0.17 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 50.92 2zbr s ALA 251 Cb -0.17 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2zbr s ALA 251 CO 0.08 0.34 -0.13 0.71 0.00 0.00 0.00 175.76 176.76 2zbr s TYR 252 N 0.03 1.46 0.05 0.00 1.51 -0.03 0.22 117.35 120.58 2zbr s TYR 252 Ca -0.05 -0.60 0.08 0.00 -1.01 0.00 0.00 57.07 55.49 2zbr s TYR 252 Cb -0.14 -0.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 2zbr s TYR 252 CO 0.04 0.19 -0.22 0.20 -1.11 0.00 0.00 175.55 174.65 2zbr s GLY 253 N -2.81 1.50 0.00 0.71 0.00 -0.08 -1.28 107.32 105.37 2zbr s GLY 253 Ca 0.14 -1.24 0.16 0.00 0.00 0.00 0.00 44.72 43.78 2zbr s GLY 253 CO 0.03 -1.14 1.01 -2.13 0.00 0.00 0.00 173.10 170.88