#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzo s LYS 2 N 0.00 3.05 0.34 0.03 1.02 -1.26 -1.40 119.74 121.51 1wzo s LYS 2 Ca 0.00 -2.61 -0.27 0.00 0.02 0.00 0.00 55.97 53.10 1wzo s LYS 2 Cb 0.00 -4.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.20 1wzo s LYS 2 CO 0.00 -1.23 1.17 -0.51 -0.92 0.00 0.00 175.35 173.87 1wzo s LEU 3 N -0.17 4.37 0.05 3.17 1.43 -0.63 -0.85 118.68 126.05 1wzo s LEU 3 Ca 0.19 2.39 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 1wzo s LEU 3 Cb -0.15 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1wzo s LEU 3 CO -0.06 -0.45 0.20 0.00 0.23 0.00 0.00 176.35 176.26 1wzo s ALA 4 N -1.28 -0.35 -0.04 4.21 0.00 -0.67 -1.00 121.76 122.63 1wzo s ALA 4 Ca 0.51 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1wzo s ALA 4 Cb -0.33 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1wzo s ALA 4 CO 0.42 -0.39 -0.20 1.03 0.00 0.00 0.00 175.76 176.62 1wzo s ARG 5 N -2.79 1.93 0.08 0.00 0.52 -1.26 -0.36 118.95 117.07 1wzo s ARG 5 Ca -0.03 -0.71 -0.15 0.00 -0.52 0.00 0.00 55.73 54.31 1wzo s ARG 5 Cb -0.00 -1.71 0.03 0.00 0.52 0.00 0.00 34.95 33.79 1wzo s ARG 5 CO -0.05 0.33 0.35 -0.59 0.02 0.00 0.00 175.30 175.36 1wzo s PHE 6 N -0.16 -0.14 -0.19 -0.53 -0.12 -0.73 -1.35 117.98 114.75 1wzo s PHE 6 Ca -0.00 -0.09 -0.05 0.00 -0.05 0.00 0.00 56.93 56.74 1wzo s PHE 6 Cb -0.11 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1wzo s PHE 6 CO 0.02 -0.60 0.00 -1.17 -0.05 0.00 0.00 175.22 173.42 1wzo s LEU 7 N -2.46 3.36 -0.10 -1.99 2.96 0.32 -0.44 118.68 120.33 1wzo s LEU 7 Ca -0.00 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1wzo s LEU 7 Cb 0.01 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.91 1wzo s LEU 7 CO -0.08 0.11 0.21 0.00 -1.32 0.00 0.00 176.35 175.27 1wzo s ALA 8 N 0.74 -0.40 -1.43 5.97 0.00 -0.26 -1.27 121.76 125.12 1wzo s ALA 8 Ca 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 51.96 52.72 1wzo s ALA 8 Cb -0.14 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1wzo s ALA 8 CO 0.02 -0.42 0.44 1.63 0.00 0.00 0.00 175.76 177.43 1wzo n LYS 9 N 4.84 -3.81 -0.28 0.00 5.02 -1.26 -1.45 118.16 121.23 1wzo n LYS 9 Ca -0.14 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1wzo n LYS 9 Cb 0.51 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1wzo n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wzo n GLY 10 N -1.28 1.09 3.54 0.72 0.00 -1.26 -5.05 105.19 102.95 1wzo n GLY 10 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1wzo n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 11 N -0.50 3.01 -0.19 1.61 0.52 -0.53 -5.09 118.95 117.79 1wzo s ARG 11 Ca 0.00 -0.56 -0.19 0.00 -0.52 0.00 0.00 55.73 54.46 1wzo s ARG 11 Cb 0.00 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1wzo s ARG 11 CO 0.00 0.53 0.54 0.08 0.02 0.00 0.00 175.30 176.47 1wzo s VAL 12 N -0.43 5.09 -0.06 3.52 1.01 -1.26 -1.10 120.40 127.17 1wzo s VAL 12 Ca 0.06 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1wzo s VAL 12 Cb -0.12 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1wzo s VAL 12 CO 0.02 0.18 -0.12 -1.00 0.00 0.00 0.00 175.10 174.18 1wzo s HIS 13 N 1.59 2.77 -0.41 5.22 3.76 0.41 -4.98 115.29 123.65 1wzo s HIS 13 Ca 0.26 -0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1wzo s HIS 13 Cb -0.16 -1.66 0.09 0.00 1.11 0.00 0.00 32.58 31.96 1wzo s HIS 13 CO 0.10 0.21 0.23 -0.65 -0.85 0.00 0.00 174.74 173.78 1wzo s GLN 14 N -0.72 2.46 0.00 1.40 1.11 -1.26 -1.78 119.66 120.87 1wzo s GLN 14 Ca 0.11 -1.54 0.00 0.00 0.01 0.00 0.00 55.36 53.94 1wzo s GLN 14 Cb -0.11 -3.70 0.00 0.00 -1.01 0.00 0.00 33.01 28.20 1wzo s GLN 14 CO 0.01 -0.96 0.00 0.41 0.01 0.00 0.00 175.29 174.75 1wzo n GLY 15 N 4.82 5.35 3.06 3.09 0.00 0.51 -3.88 105.19 118.15 1wzo n GLY 15 Ca -0.09 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1wzo n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wzo s VAL 16 N 1.71 0.09 -0.23 1.61 0.11 -0.34 -1.67 120.40 121.69 1wzo s VAL 16 Ca 0.00 -0.77 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1wzo s VAL 16 Cb 0.00 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1wzo s VAL 16 CO 0.00 -0.42 0.15 -0.47 -3.33 0.00 0.00 175.10 171.02 1wzo s TYR 17 N -1.41 3.32 -0.08 1.54 5.04 -0.03 -0.33 117.35 125.41 1wzo s TYR 17 Ca -0.15 0.21 -0.03 0.00 -2.44 0.00 0.00 57.07 54.66 1wzo s TYR 17 Cb -0.08 -2.24 0.04 0.00 0.35 0.00 0.00 41.96 40.03 1wzo s TYR 17 CO 0.01 0.09 0.15 0.50 -1.34 0.00 0.00 175.55 174.96 1wzo s ARG 18 N 0.94 0.04 -1.44 4.97 3.52 0.49 -4.45 118.95 123.02 1wzo s ARG 18 Ca 0.07 0.49 -0.11 0.00 -0.13 0.00 0.00 55.73 56.05 1wzo s ARG 18 Cb -0.13 -0.25 0.08 0.00 -1.56 0.00 0.00 34.95 33.09 1wzo s ARG 18 CO 0.03 -0.26 0.69 0.39 -0.81 0.00 0.00 175.30 175.34 1wzo n GLU 19 N 4.96 -4.18 0.00 5.12 1.02 -1.26 -1.47 120.64 124.83 1wzo n GLU 19 Ca -0.12 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1wzo n GLU 19 Cb 0.50 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 1wzo n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wzo n GLY 20 N -1.39 1.17 3.59 0.62 0.00 -1.26 -5.05 105.19 102.86 1wzo n GLY 20 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1wzo n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzo s LEU 21 N 0.00 2.96 -0.20 0.99 1.43 -0.54 -4.60 118.68 118.72 1wzo s LEU 21 Ca 0.00 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1wzo s LEU 21 Cb 0.00 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1wzo s LEU 21 CO 0.00 -0.03 0.02 -0.76 0.23 0.00 0.00 176.35 175.81 1wzo s LEU 22 N -3.63 3.42 -0.15 1.79 1.43 -0.53 -0.38 118.68 120.64 1wzo s LEU 22 Ca 0.32 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1wzo s LEU 22 Cb -0.05 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1wzo s LEU 22 CO 0.18 0.08 -0.01 -0.76 0.23 0.00 0.00 176.35 176.07 1wzo s LEU 23 N 0.91 3.41 0.00 1.79 1.43 0.55 0.28 118.68 127.06 1wzo s LEU 23 Ca 0.02 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1wzo s LEU 23 Cb -0.14 -1.82 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1wzo s LEU 23 CO 0.02 0.21 0.32 -0.90 0.23 0.00 0.00 176.35 176.24 1wzo n ASP 24 N 3.26 0.15 -0.23 2.29 5.68 -0.37 -1.19 116.55 126.14 1wzo n ASP 24 Ca -0.17 -1.19 0.15 0.00 -0.50 0.00 0.00 54.79 53.07 1wzo n ASP 24 Cb 0.53 -0.23 0.45 0.00 -1.14 0.00 0.00 41.12 40.72 1wzo n ASP 24 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1wzo h GLU 25 N 0.00 0.52 -0.06 0.11 3.07 -1.91 -0.32 114.58 115.99 1wzo h GLU 25 Ca -0.11 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1wzo h GLU 25 Cb 0.32 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1wzo h GLU 25 CO 0.09 0.34 0.00 0.00 -1.40 0.00 0.00 179.01 178.04 1wzo n ALA 26 N -2.48 2.56 -0.62 3.43 0.00 -1.26 -4.92 120.51 117.22 1wzo n ALA 26 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1wzo n ALA 26 Cb 0.54 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1wzo n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzo n GLY 27 N 1.15 0.76 3.76 0.00 0.00 -0.13 -5.04 105.19 105.69 1wzo n GLY 27 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1wzo n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wzo s GLU 28 N -0.38 4.70 0.13 1.61 0.41 -1.26 -4.69 118.70 119.23 1wzo s GLU 28 Ca 0.00 1.71 -0.20 0.00 -0.41 0.00 0.00 54.97 56.08 1wzo s GLU 28 Cb 0.00 -3.22 -0.07 0.00 -1.78 0.00 0.00 34.13 29.06 1wzo s GLU 28 CO 0.00 0.30 0.64 0.00 -0.49 0.00 0.00 175.26 175.71 1wzo s ALA 29 N -1.16 3.52 0.01 5.21 0.00 -1.26 -1.24 121.76 126.85 1wzo s ALA 29 Ca 0.43 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.52 1wzo s ALA 29 Cb -0.30 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1wzo s ALA 29 CO 0.38 0.37 -0.11 -1.01 0.00 0.00 0.00 175.76 175.40 1wzo s HIS 30 N -1.27 0.95 -0.02 0.00 3.76 0.14 -4.98 115.29 113.88 1wzo s HIS 30 Ca 0.35 -0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.81 1wzo s HIS 30 Cb -0.19 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 1wzo s HIS 30 CO 0.21 -0.01 0.66 1.03 -0.85 0.00 0.00 174.74 175.77 1wzo s ARG 31 N -0.51 4.39 0.35 1.40 0.52 -1.26 -1.45 118.95 122.39 1wzo s ARG 31 Ca 0.02 0.83 0.13 0.00 -0.52 0.00 0.00 55.73 56.20 1wzo s ARG 31 Cb -0.05 -3.39 0.97 0.00 0.52 0.00 0.00 34.95 33.00 1wzo s ARG 31 CO 0.00 0.24 1.75 -1.35 0.02 0.00 0.00 175.30 175.96 1wzo h PRO 32 N 6.06 0.50 0.00 3.54 0.11 -1.94 0.13 132.00 140.41 1wzo h PRO 32 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1wzo h PRO 32 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1wzo h PRO 32 CO 0.72 0.33 0.00 1.05 -0.21 0.00 0.00 178.00 179.89 1wzo h GLU 33 N 0.52 0.00 -0.02 1.05 4.11 -1.97 -2.72 114.58 115.55 1wzo h GLU 33 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1wzo h GLU 33 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1wzo h GLU 33 CO -0.39 0.00 -0.38 -0.25 0.07 0.00 0.00 179.01 178.06 1wzo n ASP 34 N -2.49 1.90 -4.61 3.06 8.00 0.46 -4.98 116.55 117.89 1wzo n ASP 34 Ca 0.01 -1.43 -0.30 0.00 0.71 0.00 0.00 54.79 53.78 1wzo n ASP 34 Cb 0.20 0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 1wzo n ASP 34 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1wzo s VAL 35 N -2.43 1.31 -0.26 2.53 -7.23 -1.03 -4.88 120.40 108.41 1wzo s VAL 35 Ca 0.21 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1wzo s VAL 35 Cb 0.19 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.68 1wzo s VAL 35 CO 0.53 0.00 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.42 1wzo s THR 36 N -2.92 3.31 0.43 5.32 2.01 -0.40 -4.95 115.64 118.45 1wzo s THR 36 Ca 0.19 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 1wzo s THR 36 Cb 0.05 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 1wzo s THR 36 CO 0.10 0.20 1.27 0.26 -0.69 0.00 0.00 174.62 175.76 1wzo s TRP 37 N 1.41 2.79 0.44 4.92 0.52 -1.26 -0.52 118.94 127.23 1wzo s TRP 37 Ca 0.02 1.44 0.03 0.00 0.02 0.00 0.00 56.10 57.61 1wzo s TRP 37 Cb -0.16 -3.61 -0.02 0.00 -1.15 0.00 0.00 33.47 28.53 1wzo s TRP 37 CO -0.02 -2.01 0.08 -0.51 0.02 0.00 0.00 176.95 174.51 1wzo s LEU 38 N -2.68 2.12 0.39 2.99 1.43 -0.46 -4.71 118.68 117.76 1wzo s LEU 38 Ca 0.60 -1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 51.78 1wzo s LEU 38 Cb -0.36 -0.34 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 1wzo s LEU 38 CO 0.45 -0.89 1.26 -0.76 0.23 0.00 0.00 176.35 176.64 1wzo s LEU 39 N -3.70 4.23 0.13 1.79 1.43 -1.26 -4.54 118.68 116.77 1wzo s LEU 39 Ca 0.18 2.56 0.15 0.00 -1.03 0.00 0.00 54.13 55.98 1wzo s LEU 39 Cb 0.03 -3.91 0.67 0.00 0.03 0.00 0.00 46.19 43.01 1wzo s LEU 39 CO 0.11 -0.75 1.45 -0.81 0.23 0.00 0.00 176.35 176.57 1wzo n PRO 40 N 0.20 0.08 -3.79 1.29 -0.04 -1.26 -4.34 135.00 127.13 1wzo n PRO 40 Ca 0.03 0.44 -0.03 0.00 -0.04 0.00 0.00 63.50 63.90 1wzo n PRO 40 Cb 0.44 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1wzo n PRO 40 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1wzo s PHE 41 N -3.20 -0.05 -0.45 0.54 -0.12 -1.26 -4.53 117.98 108.91 1wzo s PHE 41 Ca 0.03 -0.30 -0.15 0.00 -0.05 0.00 0.00 56.93 56.46 1wzo s PHE 41 Cb 0.06 0.67 0.06 0.00 -0.63 0.00 0.00 43.02 43.18 1wzo s PHE 41 CO 0.21 -0.87 0.36 0.99 -0.05 0.00 0.00 175.22 175.86 1wzo s THR 42 N -2.86 5.19 0.48 -4.49 2.01 -1.26 -5.06 115.64 109.65 1wzo s THR 42 Ca 0.16 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.97 1wzo s THR 42 Cb -0.02 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 1wzo s THR 42 CO 0.03 -0.49 1.27 -2.84 -0.69 0.00 0.00 174.62 171.90 1wzo s PRO 43 N 1.64 3.57 0.00 4.92 0.02 -1.26 -4.91 135.00 138.98 1wzo s PRO 43 Ca 0.04 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1wzo s PRO 43 Cb -0.23 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1wzo s PRO 43 CO 0.07 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1wzo n GLY 44 N 0.59 0.65 3.85 0.52 0.00 0.44 -4.98 105.19 106.28 1wzo n GLY 44 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1wzo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wzo s LYS 45 N 1.49 3.96 -0.14 1.61 -2.85 -1.26 -4.83 119.74 117.71 1wzo s LYS 45 Ca 0.00 0.58 0.01 0.00 -1.00 0.00 0.00 55.97 55.55 1wzo s LYS 45 Cb 0.00 -2.48 0.02 0.00 -2.06 0.00 0.00 37.83 33.31 1wzo s LYS 45 CO 0.00 0.19 -0.15 0.42 0.10 0.00 0.00 175.35 175.92 1wzo s ILE 46 N -1.95 1.56 0.05 3.79 1.01 -1.26 -0.49 121.20 123.91 1wzo s ILE 46 Ca 0.53 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1wzo s ILE 46 Cb -0.10 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1wzo s ILE 46 CO 0.18 0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 174.62 1wzo s LEU 47 N 1.35 2.55 0.50 2.97 1.02 -0.38 -2.24 118.68 124.45 1wzo s LEU 47 Ca 0.02 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.72 1wzo s LEU 47 Cb -0.13 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 1wzo s LEU 47 CO -0.08 0.25 0.02 -0.83 0.02 0.00 0.00 176.35 175.72 1wzo s GLY 48 N -1.49 2.94 -0.04 -3.19 0.00 0.98 0.35 107.32 106.87 1wzo s GLY 48 Ca 0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1wzo s GLY 48 CO 0.05 -2.18 0.04 0.14 0.00 0.00 0.00 173.10 171.15 1wzo s VAL 49 N -2.85 -0.00 0.31 1.40 1.01 -1.10 -1.88 120.40 117.30 1wzo s VAL 49 Ca 0.11 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1wzo s VAL 49 Cb 0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 36.38 36.12 1wzo s VAL 49 CO 0.06 0.17 0.69 0.00 0.00 0.00 0.00 175.10 176.01 1wzo s ALA 50 N 1.81 3.39 -1.21 5.51 0.00 -0.65 -3.98 121.76 126.63 1wzo s ALA 50 Ca 0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 1wzo s ALA 50 Cb -0.12 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1wzo s ALA 50 CO -0.03 0.32 0.69 1.28 0.00 0.00 0.00 175.76 178.02 1wzo n LEU 51 N -0.47 -2.17 -0.66 0.00 4.77 -1.26 -4.43 117.00 112.78 1wzo n LEU 51 Ca 0.02 -1.08 0.07 0.00 -0.03 0.00 0.00 56.01 55.00 1wzo n LEU 51 Cb 0.53 -2.19 0.19 0.00 -2.33 0.00 0.00 43.42 39.62 1wzo n LEU 51 CO 0.43 0.54 0.65 -3.20 -1.33 0.00 0.00 177.39 174.48 1wzo n ASN 52 N -2.62 3.27 -4.13 -1.43 5.15 -1.26 -4.80 115.26 109.43 1wzo n ASN 52 Ca -0.14 -2.63 -0.21 0.00 -0.60 0.00 0.00 54.58 51.01 1wzo n ASN 52 Cb 0.60 -0.39 -0.14 0.00 -0.53 0.00 0.00 39.78 39.32 1wzo n ASN 52 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1wzo s TYR 53 N -2.11 1.25 0.77 1.20 1.51 -1.26 0.40 117.35 119.11 1wzo s TYR 53 Ca 0.32 -0.31 -0.09 0.00 -1.01 0.00 0.00 57.07 55.97 1wzo s TYR 53 Cb 0.24 -0.76 0.09 0.00 -0.11 0.00 0.00 41.96 41.41 1wzo s TYR 53 CO 0.10 0.02 1.11 0.00 -1.11 0.00 0.00 175.55 175.66 1wzo s ALA 54 N -0.66 2.89 0.00 3.71 0.00 -1.01 -4.90 121.76 121.80 1wzo s ALA 54 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1wzo s ALA 54 Cb -0.07 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1wzo s ALA 54 CO 0.01 -1.57 0.00 0.45 0.00 0.00 0.00 175.76 174.65 1wzo n SER 63 N -3.16 0.00 -4.12 0.00 2.88 -1.26 -4.90 113.62 103.06 1wzo n SER 63 Ca 0.09 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 1wzo n SER 63 Cb 0.61 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.97 1wzo n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wzo s ARG 64 N 0.00 1.48 0.36 -1.46 1.70 -1.26 -5.12 118.95 114.64 1wzo s ARG 64 Ca 0.00 -1.82 -0.27 0.00 -0.47 0.00 0.00 55.73 53.17 1wzo s ARG 64 Cb 0.00 -0.10 -0.12 0.00 -0.57 0.00 0.00 34.95 34.17 1wzo s ARG 64 CO 0.00 -0.39 1.20 -2.30 -1.08 0.00 0.00 175.30 172.73 1wzo n PRO 65 N -0.50 1.86 -0.36 3.89 -0.02 -1.26 -4.81 135.00 133.79 1wzo n PRO 65 Ca 0.01 0.65 0.28 0.00 -2.02 0.00 0.00 63.50 62.43 1wzo n PRO 65 Cb 0.65 -2.22 0.54 0.00 -0.02 0.00 0.00 33.50 32.46 1wzo n PRO 65 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1wzo h GLU 66 N 2.23 0.21 -3.14 -0.52 4.39 -2.02 -3.40 114.58 112.32 1wzo h GLU 66 Ca -0.45 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.14 1wzo h GLU 66 Cb 1.30 -0.05 -0.18 0.00 -0.10 0.00 0.00 28.75 29.73 1wzo h GLU 66 CO 0.61 0.14 -0.21 -1.83 -1.16 0.00 0.00 179.01 176.56 1wzo s GLU 67 N -5.53 0.81 0.02 2.33 -1.05 -1.26 -5.12 118.70 108.90 1wzo s GLU 67 Ca -0.09 -0.38 -0.38 0.00 -0.15 0.00 0.00 54.97 53.97 1wzo s GLU 67 Cb 0.30 0.35 -0.17 0.00 -0.44 0.00 0.00 34.13 34.18 1wzo s GLU 67 CO 0.80 -0.26 1.38 -2.30 0.95 0.00 0.00 175.26 175.84 1wzo n PRO 68 N 0.74 1.06 -2.46 -4.83 -0.02 -1.26 -4.84 135.00 123.38 1wzo n PRO 68 Ca -0.19 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1wzo n PRO 68 Cb 0.59 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1wzo n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wzo n ALA 69 N 2.89 4.51 -1.77 3.55 0.00 -1.26 -4.99 120.51 123.44 1wzo n ALA 69 Ca 0.20 -4.10 -0.36 0.00 0.00 0.00 0.00 53.44 49.19 1wzo n ALA 69 Cb 0.17 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.36 1wzo n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1wzo s LEU 70 N 1.90 3.81 0.17 0.00 1.43 -1.26 -1.64 118.68 123.09 1wzo s LEU 70 Ca 0.46 2.23 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 1wzo s LEU 70 Cb 0.05 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.79 1wzo s LEU 70 CO 0.00 -1.17 0.41 0.72 0.23 0.00 0.00 176.35 176.54 1wzo s PHE 71 N -1.70 0.07 0.04 0.29 -0.71 -0.79 -4.93 117.98 110.26 1wzo s PHE 71 Ca 0.71 -0.42 0.02 0.00 -1.04 0.00 0.00 56.93 56.19 1wzo s PHE 71 Cb -0.26 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1wzo s PHE 71 CO 0.29 -0.81 0.07 -0.46 -1.34 0.00 0.00 175.22 172.98 1wzo s TRP 72 N -3.90 3.22 -0.16 3.49 -0.00 -1.26 -0.02 118.94 120.31 1wzo s TRP 72 Ca 0.11 0.13 0.00 0.00 -0.00 0.00 0.00 56.10 56.34 1wzo s TRP 72 Cb 0.01 -1.67 0.03 0.00 -0.00 0.00 0.00 33.47 31.85 1wzo s TRP 72 CO -0.03 0.53 -0.09 0.15 -0.00 0.00 0.00 176.95 177.50 1wzo s LYS 73 N -2.08 1.86 0.61 5.86 -0.14 -0.95 -4.76 119.74 120.15 1wzo s LYS 73 Ca 0.26 -0.60 -0.18 0.00 -1.36 0.00 0.00 55.97 54.10 1wzo s LYS 73 Cb -0.12 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 1wzo s LYS 73 CO 0.18 -0.36 1.19 -1.25 -0.76 0.00 0.00 175.35 174.35 1wzo s PRO 74 N 1.53 2.89 0.54 -1.68 0.04 -1.26 -4.26 135.00 132.80 1wzo s PRO 74 Ca 0.02 1.75 0.31 0.00 0.04 0.00 0.00 61.00 63.11 1wzo s PRO 74 Cb -0.15 -1.93 1.49 0.00 0.04 0.00 0.00 34.50 33.96 1wzo s PRO 74 CO -0.09 -1.25 2.06 -0.91 0.04 0.00 0.00 177.00 176.85 1wzo h ASN 75 N 0.69 0.00 0.30 6.66 4.21 -1.97 -1.93 115.58 123.54 1wzo h ASN 75 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1wzo h ASN 75 Cb 1.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1wzo h ASN 75 CO 0.54 0.09 0.00 0.35 -1.29 0.00 0.00 177.43 177.13 1wzo n THR 76 N -3.41 0.29 0.19 2.81 -2.24 -1.26 -2.01 114.28 108.64 1wzo n THR 76 Ca -0.01 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1wzo n THR 76 Cb 0.26 -0.74 0.07 0.00 -2.10 0.00 0.00 70.33 67.82 1wzo n THR 76 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1wzo h SER 77 N 0.00 0.00 -2.90 3.42 0.02 -1.55 -3.20 113.55 109.34 1wzo h SER 77 Ca 0.00 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.36 1wzo h SER 77 Cb 0.15 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.78 1wzo h SER 77 CO 0.00 0.01 0.62 0.18 -1.14 0.00 0.00 176.83 176.50 1wzo n LEU 78 N -2.73 3.35 -3.78 5.07 4.77 -0.85 -0.38 117.00 122.45 1wzo n LEU 78 Ca 0.01 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.03 1wzo n LEU 78 Cb 0.53 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.03 1wzo n LEU 78 CO 0.38 -0.42 -0.16 -0.22 -1.33 0.00 0.00 177.39 175.64 1wzo s LEU 79 N -0.24 0.98 0.78 2.23 2.96 -0.64 -4.59 118.68 120.17 1wzo s LEU 79 Ca 0.64 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 1wzo s LEU 79 Cb -0.61 0.61 0.07 0.00 0.50 0.00 0.00 46.19 46.76 1wzo s LEU 79 CO 0.53 -0.10 1.15 -2.16 -1.32 0.00 0.00 176.35 174.44 1wzo s PRO 80 N 0.56 2.10 0.27 0.98 0.04 -1.26 -0.25 135.00 137.44 1wzo s PRO 80 Ca -0.04 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.80 1wzo s PRO 80 Cb -0.05 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1wzo s PRO 80 CO -0.03 -1.48 1.30 1.58 0.04 0.00 0.00 177.00 178.41 1wzo n HIS 81 N -3.23 2.02 -0.01 0.56 -0.00 -1.26 -1.04 115.22 112.27 1wzo n HIS 81 Ca 0.08 0.52 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 1wzo n HIS 81 Cb 0.60 -2.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.19 1wzo n HIS 81 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1wzo n LYS 82 N 1.37 0.00 -1.48 1.57 4.76 0.48 -4.57 118.16 120.29 1wzo n LYS 82 Ca 0.09 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.21 1wzo n LYS 82 Cb 0.32 -1.70 0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1wzo n LYS 82 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1wzo s GLY 83 N -2.00 1.97 -0.17 0.72 0.00 -0.21 -4.72 107.32 102.91 1wzo s GLY 83 Ca 0.00 0.49 -0.20 0.00 0.00 0.00 0.00 44.72 45.00 1wzo s GLY 83 CO 0.00 0.84 0.58 0.14 0.00 0.00 0.00 173.10 174.67 1wzo s VAL 84 N -2.52 5.07 0.01 1.40 1.01 -1.26 -3.90 120.40 120.21 1wzo s VAL 84 Ca 0.66 1.11 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1wzo s VAL 84 Cb -0.20 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1wzo s VAL 84 CO 0.48 0.18 0.80 -0.69 0.00 0.00 0.00 175.10 175.87 1wzo s VAL 85 N 1.53 4.82 -0.31 2.92 1.01 -0.15 -4.91 120.40 125.31 1wzo s VAL 85 Ca 0.28 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.77 1wzo s VAL 85 Cb -0.16 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1wzo s VAL 85 CO 0.11 0.29 0.52 -0.76 0.00 0.00 0.00 175.10 175.27 1wzo s LEU 86 N 0.37 4.18 -0.15 3.92 1.43 -1.26 -0.87 118.68 126.30 1wzo s LEU 86 Ca 0.41 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 1wzo s LEU 86 Cb -0.20 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1wzo s LEU 86 CO 0.23 -0.39 1.09 -0.47 0.23 0.00 0.00 176.35 177.04 1wzo s TYR 87 N 2.38 3.29 0.02 0.29 6.14 0.12 -4.86 117.35 124.75 1wzo s TYR 87 Ca 0.20 1.40 -0.34 0.00 0.64 0.00 0.00 57.07 58.97 1wzo s TYR 87 Cb -0.15 -3.31 -0.12 0.00 0.42 0.00 0.00 41.96 38.80 1wzo s TYR 87 CO 0.11 -0.73 1.78 -2.30 0.64 0.00 0.00 175.55 175.06 1wzo n PRO 88 N 5.75 2.27 -1.67 4.97 -0.02 -1.26 -2.76 135.00 142.28 1wzo n PRO 88 Ca 0.11 0.83 -0.49 0.00 -2.02 0.00 0.00 63.50 61.93 1wzo n PRO 88 Cb 0.47 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.24 1wzo n PRO 88 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wzo n LYS 89 N 5.50 1.99 -0.39 -0.52 3.00 -1.26 -1.45 118.16 125.03 1wzo n LYS 89 Ca 0.20 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1wzo n LYS 89 Cb 0.31 -2.51 0.00 0.00 0.00 0.00 0.00 35.03 32.82 1wzo n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1wzo n GLY 90 N 3.91 1.68 3.79 3.14 0.00 -1.26 -5.03 105.19 111.42 1wzo n GLY 90 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1wzo n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzo s ALA 91 N -3.20 2.78 0.00 4.61 0.00 -0.53 -4.97 121.76 120.45 1wzo s ALA 91 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1wzo s ALA 91 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1wzo s ALA 91 CO 0.00 -0.56 0.00 0.54 0.00 0.00 0.00 175.76 175.74 1wzo n ARG 92 N -1.16 1.52 -3.56 0.00 1.74 -1.26 -4.91 116.66 109.04 1wzo n ARG 92 Ca 0.10 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 1wzo n ARG 92 Cb 0.52 -0.88 -0.10 0.00 -1.02 0.00 0.00 32.46 30.97 1wzo n ARG 92 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1wzo n PHE 93 N -1.36 1.46 -3.80 -1.55 3.01 -1.26 -5.03 117.46 108.92 1wzo n PHE 93 Ca 0.00 -3.86 -0.35 0.00 1.01 0.00 0.00 57.45 54.25 1wzo n PHE 93 Cb 0.00 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.10 1wzo n PHE 93 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1wzo s VAL 94 N -1.10 5.27 0.02 -4.37 1.01 -1.26 -0.79 120.40 119.18 1wzo s VAL 94 Ca 0.31 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1wzo s VAL 94 Cb 0.05 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1wzo s VAL 94 CO -0.15 0.45 -0.18 -1.00 0.00 0.00 0.00 175.10 174.22 1wzo s HIS 95 N 0.34 1.63 0.52 5.22 3.76 -0.29 -0.76 115.29 125.71 1wzo s HIS 95 Ca 0.07 -0.34 -0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1wzo s HIS 95 Cb -0.11 -0.99 -0.00 0.00 1.11 0.00 0.00 32.58 32.58 1wzo s HIS 95 CO -0.01 0.04 0.80 1.52 -0.85 0.00 0.00 174.74 176.23 1wzo s TYR 96 N -0.68 3.29 -0.23 1.40 -0.85 -0.62 -1.75 117.35 117.91 1wzo s TYR 96 Ca 0.06 0.51 -0.03 0.00 -0.52 0.00 0.00 57.07 57.10 1wzo s TYR 96 Cb -0.08 -2.51 0.12 0.00 0.38 0.00 0.00 41.96 39.87 1wzo s TYR 96 CO 0.01 -0.56 0.31 -1.21 -1.52 0.00 0.00 175.55 172.57 1wzo s GLU 97 N -4.79 0.29 -0.38 -3.49 2.02 -1.26 -4.84 118.70 106.25 1wzo s GLU 97 Ca 0.51 0.33 -0.27 0.00 0.02 0.00 0.00 54.97 55.56 1wzo s GLU 97 Cb -0.10 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.36 1wzo s GLU 97 CO 0.42 -0.70 0.99 0.54 0.02 0.00 0.00 175.26 176.53 1wzo s VAL 98 N 2.44 4.51 0.05 2.63 0.11 -1.26 -0.82 120.40 128.06 1wzo s VAL 98 Ca 0.10 1.29 0.04 0.00 -2.93 0.00 0.00 61.98 60.48 1wzo s VAL 98 Cb -0.15 -4.39 -0.02 0.00 -1.53 0.00 0.00 36.38 30.28 1wzo s VAL 98 CO -0.16 -0.60 -0.11 -1.61 -3.33 0.00 0.00 175.10 169.28 1wzo s GLU 99 N 3.65 0.71 -0.10 1.54 2.02 -0.81 -4.55 118.70 121.16 1wzo s GLU 99 Ca 0.41 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 1wzo s GLU 99 Cb -0.11 -0.63 -0.02 0.00 0.10 0.00 0.00 34.13 33.47 1wzo s GLU 99 CO 0.20 0.14 1.06 -1.17 0.02 0.00 0.00 175.26 175.51 1wzo s LEU 100 N -1.49 4.25 -0.17 1.80 2.96 -1.26 -2.19 118.68 122.58 1wzo s LEU 100 Ca -0.04 1.60 -0.07 0.00 -0.22 0.00 0.00 54.13 55.40 1wzo s LEU 100 Cb -0.09 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1wzo s LEU 100 CO 0.01 -0.49 0.06 0.00 -1.32 0.00 0.00 176.35 174.62 1wzo s ALA 101 N 2.10 3.44 -0.22 5.97 0.00 -0.55 -2.40 121.76 130.10 1wzo s ALA 101 Ca 0.50 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 1wzo s ALA 101 Cb -0.20 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1wzo s ALA 101 CO 0.19 0.24 0.04 0.08 0.00 0.00 0.00 175.76 176.30 1wzo s VAL 102 N 0.19 4.21 -0.27 0.00 1.01 0.35 -1.88 120.40 124.02 1wzo s VAL 102 Ca 0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1wzo s VAL 102 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1wzo s VAL 102 CO 0.00 0.40 0.16 -0.69 0.00 0.00 0.00 175.10 174.98 1wzo s VAL 103 N 1.13 5.09 0.29 2.92 1.01 -0.56 -0.87 120.40 129.42 1wzo s VAL 103 Ca 0.03 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 1wzo s VAL 103 Cb -0.14 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1wzo s VAL 103 CO 0.02 0.27 1.25 -0.69 0.00 0.00 0.00 175.10 175.96 1wzo s VAL 104 N 1.70 3.03 -0.06 2.92 1.01 -0.60 0.02 120.40 128.42 1wzo s VAL 104 Ca 0.07 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.13 1wzo s VAL 104 Cb -0.16 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 1wzo s VAL 104 CO 0.09 0.22 0.12 0.61 0.00 0.00 0.00 175.10 176.14 1wzo n GLY 105 N 1.21 -0.46 3.08 4.51 0.00 0.11 -0.09 105.19 113.54 1wzo n GLY 105 Ca 0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1wzo n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 106 N -2.43 0.58 0.19 1.61 0.52 -1.08 -4.64 118.95 113.69 1wzo s ARG 106 Ca -0.04 -0.82 -0.33 0.00 -0.52 0.00 0.00 55.73 54.02 1wzo s ARG 106 Cb 0.04 -0.34 -0.14 0.00 0.52 0.00 0.00 34.95 35.04 1wzo s ARG 106 CO 0.40 0.06 1.45 -2.30 0.02 0.00 0.00 175.30 174.92 1wzo n PRO 107 N 1.34 1.93 -4.67 3.54 -0.02 -1.26 -4.55 135.00 131.31 1wzo n PRO 107 Ca -0.22 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 1wzo n PRO 107 Cb 0.55 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 1wzo n PRO 107 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1wzo s MET 108 N 0.16 2.49 -0.19 -0.52 -1.94 0.69 -4.96 119.30 115.03 1wzo s MET 108 Ca 0.74 -0.67 -0.07 0.00 -1.71 0.00 0.00 55.69 53.98 1wzo s MET 108 Cb -0.70 -2.03 0.09 0.00 2.01 0.00 0.00 34.83 34.20 1wzo s MET 108 CO 0.45 0.01 0.40 0.21 -0.01 0.00 0.00 175.02 176.07 1wzo s LYS 109 N 0.79 0.30 -1.32 2.03 2.47 -1.26 -1.03 119.74 121.72 1wzo s LYS 109 Ca -0.10 0.99 -0.02 0.00 -1.56 0.00 0.00 55.97 55.28 1wzo s LYS 109 Cb -0.16 0.28 0.01 0.00 -1.46 0.00 0.00 37.83 36.50 1wzo s LYS 109 CO 0.01 -0.25 0.81 0.54 0.16 0.00 0.00 175.35 176.61 1wzo n ARG 110 N 5.36 -5.43 -3.36 4.03 1.74 0.11 -4.96 116.66 114.16 1wzo n ARG 110 Ca -0.08 0.67 -0.38 0.00 -0.77 0.00 0.00 57.85 57.28 1wzo n ARG 110 Cb 0.50 -5.37 -0.06 0.00 -1.02 0.00 0.00 32.46 26.51 1wzo n ARG 110 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1wzo s VAL 111 N -3.56 5.16 0.57 1.55 1.01 -1.26 -4.98 120.40 118.89 1wzo s VAL 111 Ca 0.11 0.91 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 1wzo s VAL 111 Cb -0.05 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1wzo s VAL 111 CO 0.80 0.38 1.12 -0.13 0.00 0.00 0.00 175.10 177.26 1wzo s ARG 112 N 0.30 3.23 0.26 2.72 3.00 -1.26 -4.32 118.95 122.88 1wzo s ARG 112 Ca 0.25 1.55 -0.03 0.00 0.00 0.00 0.00 55.73 57.50 1wzo s ARG 112 Cb -0.15 -1.99 0.43 0.00 0.00 0.00 0.00 34.95 33.23 1wzo s ARG 112 CO 0.10 -0.93 1.83 0.00 0.00 0.00 0.00 175.30 176.30 1wzo h ALA 113 N 0.92 1.30 0.00 2.13 0.00 -1.94 -0.46 119.26 121.20 1wzo h ALA 113 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wzo h ALA 113 Cb 1.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1wzo h ALA 113 CO 0.56 0.21 0.00 1.57 0.00 0.00 0.00 179.25 181.59 1wzo h LYS 114 N 0.93 0.00 0.00 0.00 2.10 -1.92 -2.65 116.57 115.03 1wzo h LYS 114 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1wzo h LYS 114 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1wzo h LYS 114 CO -0.23 0.00 -1.11 -0.25 -2.00 0.00 0.00 179.45 175.86 1wzo n ASP 115 N -2.76 1.47 -0.29 7.07 8.00 -0.37 -4.77 116.55 124.90 1wzo n ASP 115 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1wzo n ASP 115 Cb 0.13 1.31 0.07 0.00 -0.02 0.00 0.00 41.12 42.60 1wzo n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wzo h ALA 116 N 1.37 0.34 0.00 2.24 0.00 -0.76 -0.45 119.26 122.00 1wzo h ALA 116 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1wzo h ALA 116 Cb 0.43 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1wzo h ALA 116 CO 0.00 -0.51 -0.00 -0.07 0.00 0.00 0.00 179.25 178.67 1wzo h LEU 117 N -0.04 0.00 0.00 0.00 3.38 -1.86 -0.73 115.31 116.06 1wzo h LEU 117 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1wzo h LEU 117 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1wzo h LEU 117 CO -0.83 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.17 1wzo n ASP 118 N -3.15 0.00 -0.78 -0.43 8.00 -0.18 -2.09 116.55 117.93 1wzo n ASP 118 Ca -0.03 0.47 0.09 0.00 0.71 0.00 0.00 54.79 56.03 1wzo n ASP 118 Cb 0.09 -0.49 0.12 0.00 -0.02 0.00 0.00 41.12 40.83 1wzo n ASP 118 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1wzo n TYR 119 N -1.49 0.23 -3.10 1.24 4.02 -0.28 -4.93 117.16 112.85 1wzo n TYR 119 Ca 0.04 -0.16 -0.39 0.00 -0.01 0.00 0.00 57.90 57.37 1wzo n TYR 119 Cb 0.16 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 1wzo n TYR 119 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1wzo s VAL 120 N -1.28 5.08 -0.08 -0.72 1.01 -0.89 0.04 120.40 123.56 1wzo s VAL 120 Ca 0.25 1.33 -0.15 0.00 0.00 0.00 0.00 61.98 63.42 1wzo s VAL 120 Cb 0.16 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1wzo s VAL 120 CO 0.22 0.26 0.53 0.25 0.00 0.00 0.00 175.10 176.36 1wzo h LEU 121 N 6.79 -0.12 0.00 3.92 5.85 -0.62 -3.42 115.31 127.71 1wzo h LEU 121 Ca -0.41 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1wzo h LEU 121 Cb 1.19 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1wzo h LEU 121 CO 0.75 0.49 0.00 0.61 -0.34 0.00 0.00 178.44 179.96 1wzo n GLY 122 N 1.18 1.57 3.22 3.75 0.00 -1.16 -4.48 105.19 109.25 1wzo n GLY 122 Ca -0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1wzo n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wzo s TYR 123 N -4.74 1.15 0.33 1.61 2.02 -0.48 -1.50 117.35 115.74 1wzo s TYR 123 Ca 0.00 -0.76 -0.05 0.00 -0.37 0.00 0.00 57.07 55.89 1wzo s TYR 123 Cb 0.00 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 1wzo s TYR 123 CO 0.00 0.02 0.53 -2.37 -1.57 0.00 0.00 175.55 172.15 1wzo n THR 124 N 0.03 0.00 -4.18 -0.71 5.66 -0.79 -0.72 114.28 113.58 1wzo n THR 124 Ca -0.12 -1.38 -0.33 0.00 -3.05 0.00 0.00 64.05 59.17 1wzo n THR 124 Cb 0.60 0.96 -0.08 0.00 -1.55 0.00 0.00 70.33 70.26 1wzo n THR 124 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1wzo s ILE 125 N -2.60 4.45 0.03 1.09 1.01 -1.14 -1.49 121.20 122.55 1wzo s ILE 125 Ca 0.22 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1wzo s ILE 125 Cb -0.02 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1wzo s ILE 125 CO 0.16 0.35 -0.08 0.00 0.00 0.00 0.00 174.94 175.37 1wzo s ALA 126 N -1.15 0.64 -0.61 9.38 0.00 -0.93 -0.98 121.76 128.10 1wzo s ALA 126 Ca 0.21 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1wzo s ALA 126 Cb -0.12 -0.04 0.16 0.00 0.00 0.00 0.00 23.12 23.12 1wzo s ALA 126 CO 0.12 0.06 0.40 1.21 0.00 0.00 0.00 175.76 177.55 1wzo s ASN 127 N -1.10 4.95 -1.20 0.00 3.84 -0.85 -1.92 114.94 118.66 1wzo s ASN 127 Ca -0.05 -3.00 -0.18 0.00 0.21 0.00 0.00 52.86 49.84 1wzo s ASN 127 Cb -0.07 -1.78 -0.03 0.00 -0.55 0.00 0.00 41.25 38.82 1wzo s ASN 127 CO 0.00 -0.30 2.06 -0.67 -2.79 0.00 0.00 177.10 175.41 1wzo n ASP 128 N 3.23 3.47 -4.70 -4.21 2.03 -0.00 -3.75 116.55 112.61 1wzo n ASP 128 Ca 0.08 -2.79 -0.36 0.00 0.52 0.00 0.00 54.79 52.25 1wzo n ASP 128 Cb 0.36 -1.49 0.09 0.00 -0.72 0.00 0.00 41.12 39.36 1wzo n ASP 128 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1wzo n LEU 129 N 7.26 5.26 -3.77 -2.67 4.77 -1.09 -4.04 117.00 122.72 1wzo n LEU 129 Ca 0.51 0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 57.09 1wzo n LEU 129 Cb 0.41 -1.53 -0.11 0.00 -2.33 0.00 0.00 43.42 39.86 1wzo n LEU 129 CO 0.92 -1.33 -0.05 0.54 -1.33 0.00 0.00 177.39 176.15 1wzo s VAL 130 N -1.67 -0.00 -0.67 4.08 0.11 -0.72 -4.64 120.40 116.89 1wzo s VAL 130 Ca 0.79 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.74 1wzo s VAL 130 Cb -0.35 -0.41 0.17 0.00 -1.53 0.00 0.00 36.38 34.26 1wzo s VAL 130 CO 0.45 0.00 0.57 0.00 -3.33 0.00 0.00 175.10 172.79 1wzo s ALA 131 N 0.24 3.76 0.31 1.54 0.00 -0.60 -1.14 121.76 125.89 1wzo s ALA 131 Ca -0.01 -3.05 0.33 0.00 0.00 0.00 0.00 51.96 49.23 1wzo s ALA 131 Cb -0.03 -3.13 1.80 0.00 0.00 0.00 0.00 23.12 21.77 1wzo s ALA 131 CO -0.00 -2.13 2.01 0.00 0.00 0.00 0.00 175.76 175.64 1wzo h ARG 132 N 7.85 0.00 -0.86 0.00 3.08 -1.27 -1.78 114.38 121.41 1wzo h ARG 132 Ca -0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1wzo h ARG 132 Cb 1.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 1wzo h ARG 132 CO 0.80 0.00 0.56 -0.44 -1.07 0.00 0.00 179.97 179.82 1wzo h ASP 133 N 0.00 0.87 -0.06 7.04 5.19 -1.93 -1.98 116.42 125.54 1wzo h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1wzo h ASP 133 Cb 0.10 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1wzo h ASP 133 CO 0.00 0.57 0.00 -1.22 -3.12 0.00 0.00 179.24 175.47 1wzo n TYR 134 N -4.47 0.07 -2.34 4.55 4.01 -0.67 -4.93 117.16 113.38 1wzo n TYR 134 Ca 0.12 -0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.43 1wzo n TYR 134 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 1wzo n TYR 134 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1wzo s VAL 135 N -1.93 3.22 0.04 -0.72 1.01 -0.75 -4.51 120.40 116.77 1wzo s VAL 135 Ca 0.36 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1wzo s VAL 135 Cb 0.19 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 1wzo s VAL 135 CO 0.30 0.19 0.04 0.35 0.00 0.00 0.00 175.10 175.98 1wzo n THR 136 N 0.58 0.00 -0.99 3.92 -2.24 -1.26 -5.04 114.28 109.25 1wzo n THR 136 Ca 0.02 -0.32 0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1wzo n THR 136 Cb 0.45 0.15 0.27 0.00 -2.10 0.00 0.00 70.33 69.11 1wzo n THR 136 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1wzo n ASN 137 N -2.74 4.07 -4.15 3.42 4.13 -1.26 -4.54 115.26 114.19 1wzo n ASN 137 Ca 0.01 -3.02 -0.34 0.00 1.68 0.00 0.00 54.58 52.91 1wzo n ASN 137 Cb 0.08 -0.56 -0.14 0.00 -1.54 0.00 0.00 39.78 37.62 1wzo n ASN 137 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1wzo s THR 138 N -2.83 2.67 -1.32 3.41 2.01 -1.26 -4.63 115.64 113.69 1wzo s THR 138 Ca 0.44 -1.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1wzo s THR 138 Cb 0.35 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 70.41 1wzo s THR 138 CO 0.09 0.06 0.78 0.49 -0.69 0.00 0.00 174.62 175.35 1wzo n PHE 139 N 4.59 -2.02 -2.53 4.92 3.72 -1.26 -4.48 117.46 120.41 1wzo n PHE 139 Ca -0.15 0.86 -0.41 0.00 -0.05 0.00 0.00 57.45 57.71 1wzo n PHE 139 Cb 0.45 -4.44 -0.04 0.00 -0.94 0.00 0.00 39.48 34.50 1wzo n PHE 139 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1wzo s ARG 140 N -6.00 4.60 0.07 -1.08 3.52 -1.26 -2.66 118.95 116.14 1wzo s ARG 140 Ca 0.10 1.70 -0.30 0.00 -0.13 0.00 0.00 55.73 57.10 1wzo s ARG 140 Cb -0.05 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1wzo s ARG 140 CO 0.80 0.08 1.00 -1.25 -0.81 0.00 0.00 175.30 175.13 1wzo s PRO 141 N -0.35 4.61 0.67 5.12 0.04 -1.26 -4.98 135.00 138.85 1wzo s PRO 141 Ca 0.49 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1wzo s PRO 141 Cb -0.29 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 30.85 1wzo s PRO 141 CO 0.35 0.06 1.19 -0.35 0.04 0.00 0.00 177.00 178.29 1wzo n PRO 142 N 3.31 0.88 -0.37 0.56 -0.04 -1.09 -4.80 135.00 133.45 1wzo n PRO 142 Ca 0.04 0.36 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 1wzo n PRO 142 Cb 0.49 -2.43 0.17 0.00 -0.04 0.00 0.00 33.50 31.69 1wzo n PRO 142 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1wzo h ILE 143 N 0.23 1.10 0.00 0.52 2.04 -1.91 -1.39 117.51 118.09 1wzo h ILE 143 Ca -0.50 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1wzo h ILE 143 Cb 1.34 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1wzo h ILE 143 CO 0.51 0.22 -0.03 -0.09 0.00 0.00 0.00 178.15 178.76 1wzo h ARG 144 N 1.18 0.00 0.03 2.37 2.43 -1.91 0.67 114.38 119.15 1wzo h ARG 144 Ca 0.42 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.26 1wzo h ARG 144 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1wzo h ARG 144 CO -0.16 0.03 -1.98 0.00 -1.51 0.00 0.00 179.97 176.34 1wzo n ALA 145 N -2.15 1.36 -0.04 2.80 0.00 -0.59 -4.59 120.51 117.30 1wzo n ALA 145 Ca -0.02 -0.87 0.01 0.00 0.00 0.00 0.00 53.44 52.56 1wzo n ALA 145 Cb 0.16 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 1wzo n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1wzo n LYS 146 N -3.10 0.97 -1.23 0.00 4.76 -0.83 -1.55 118.16 117.18 1wzo n LYS 146 Ca -0.26 -0.08 -0.24 0.00 -2.87 0.00 0.00 58.31 54.85 1wzo n LYS 146 Cb 1.07 -1.38 0.15 0.00 -1.84 0.00 0.00 35.03 33.02 1wzo n LYS 146 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wzo n GLY 147 N 1.81 4.98 3.85 0.72 0.00 0.23 -4.84 105.19 111.95 1wzo n GLY 147 Ca -0.13 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1wzo n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 148 N -3.44 3.56 0.41 1.61 0.52 -1.26 -4.75 118.95 115.59 1wzo s ARG 148 Ca 0.57 0.86 -0.26 0.00 -0.52 0.00 0.00 55.73 56.37 1wzo s ARG 148 Cb 0.48 -2.08 -0.10 0.00 0.52 0.00 0.00 34.95 33.77 1wzo s ARG 148 CO 0.06 -0.60 1.40 -0.25 0.02 0.00 0.00 175.30 175.93 1wzo n ASP 149 N -2.51 3.22 0.00 0.23 8.00 -1.26 -2.18 116.55 122.05 1wzo n ASP 149 Ca 0.07 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1wzo n ASP 149 Cb 0.54 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 1wzo n ASP 149 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1wzo n THR 150 N 0.05 0.00 1.16 -3.53 -2.24 -1.09 -4.60 114.28 104.03 1wzo n THR 150 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1wzo n THR 150 Cb 0.40 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1wzo n THR 150 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1wzo n PHE 151 N -2.20 0.00 -3.11 4.78 0.99 -0.86 -4.20 117.46 112.87 1wzo n PHE 151 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 1wzo n PHE 151 Cb 0.10 -0.08 -0.04 0.00 -1.00 0.00 0.00 39.48 38.45 1wzo n PHE 151 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1wzo n LEU 152 N -0.09 -0.37 -4.77 4.37 7.94 0.49 -2.69 117.00 121.89 1wzo n LEU 152 Ca 0.00 -4.45 -0.40 0.00 -1.11 0.00 0.00 56.01 50.05 1wzo n LEU 152 Cb 0.19 0.68 0.02 0.00 0.53 0.00 0.00 43.42 44.85 1wzo n LEU 152 CO 0.00 2.07 1.07 -2.84 -1.11 0.00 0.00 177.39 176.58 1wzo s PRO 153 N -0.90 3.67 -0.11 1.96 0.02 -1.25 -1.61 135.00 136.78 1wzo s PRO 153 Ca 0.35 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 63.73 1wzo s PRO 153 Cb 0.19 -2.64 0.05 0.00 0.02 0.00 0.00 34.50 32.12 1wzo s PRO 153 CO -0.13 -0.83 0.25 -1.17 -0.33 0.00 0.00 177.00 174.78 1wzo s LEU 154 N -2.75 0.34 0.00 -5.54 2.96 0.65 -2.00 118.68 112.34 1wzo s LEU 154 Ca 0.61 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1wzo s LEU 154 Cb -0.44 0.73 0.00 0.00 0.50 0.00 0.00 46.19 46.98 1wzo s LEU 154 CO 0.56 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 1wzo n GLY 155 N 4.35 0.66 0.09 7.98 0.00 -0.15 -4.16 105.19 113.95 1wzo n GLY 155 Ca -0.23 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1wzo n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wzo n PRO 156 N 0.00 0.22 -4.47 1.61 -0.02 -1.26 -2.88 135.00 128.20 1wzo n PRO 156 Ca 0.00 0.18 -0.24 0.00 -2.02 0.00 0.00 63.50 61.42 1wzo n PRO 156 Cb 0.00 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1wzo n PRO 156 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1wzo s PHE 157 N -3.09 2.29 -0.49 6.00 0.40 -1.26 -4.30 117.98 117.53 1wzo s PHE 157 Ca 0.11 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1wzo s PHE 157 Cb 0.13 -0.99 0.13 0.00 0.51 0.00 0.00 43.02 42.80 1wzo s PHE 157 CO 0.58 0.71 0.34 -1.17 0.70 0.00 0.00 175.22 176.39 1wzo s LEU 158 N -3.48 5.56 -0.41 -0.37 2.96 -0.17 -4.30 118.68 118.47 1wzo s LEU 158 Ca 0.30 -2.13 -0.24 0.00 -0.22 0.00 0.00 54.13 51.84 1wzo s LEU 158 Cb -0.05 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1wzo s LEU 158 CO 0.15 -0.60 0.84 -0.69 -1.32 0.00 0.00 176.35 174.73 1wzo s VAL 159 N 1.03 4.63 0.01 1.68 1.01 0.11 -1.61 120.40 127.25 1wzo s VAL 159 Ca 0.09 0.80 0.06 0.00 0.00 0.00 0.00 61.98 62.93 1wzo s VAL 159 Cb -0.24 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 1wzo s VAL 159 CO -0.03 -0.61 -0.19 0.68 0.00 0.00 0.00 175.10 174.96 1wzo s VAL 160 N 3.36 2.73 -1.74 2.92 -7.23 -0.49 -1.38 120.40 118.56 1wzo s VAL 160 Ca 0.33 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1wzo s VAL 160 Cb -0.12 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1wzo s VAL 160 CO 0.21 0.43 0.00 -0.62 -0.31 0.00 0.00 175.10 174.81 1wzo n GLU 161 N 1.86 -1.62 0.00 4.82 -0.58 -1.26 -1.57 120.64 122.28 1wzo n GLU 161 Ca -0.16 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.56 1wzo n GLU 161 Cb 0.52 -5.62 0.00 0.00 -0.57 0.00 0.00 31.44 25.77 1wzo n GLU 161 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1wzo n GLU 162 N -2.95 0.88 -2.45 3.49 1.02 -1.26 -4.65 120.64 114.72 1wzo n GLU 162 Ca -0.24 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1wzo n GLU 162 Cb 0.68 -0.83 -0.02 0.00 -0.02 0.00 0.00 31.44 31.25 1wzo n GLU 162 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1wzo s VAL 163 N -1.66 4.21 -0.03 2.62 1.01 -1.26 -4.93 120.40 120.37 1wzo s VAL 163 Ca 0.00 1.39 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 1wzo s VAL 163 Cb 0.00 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.06 1wzo s VAL 163 CO 0.00 -0.43 0.98 -0.33 0.00 0.00 0.00 175.10 175.32 1wzo h GLU 164 N 8.97 -0.33 -3.62 2.72 4.39 -1.96 -3.44 114.58 121.30 1wzo h GLU 164 Ca -0.25 0.02 -0.45 0.00 0.34 0.00 0.00 59.36 59.02 1wzo h GLU 164 Cb 1.09 0.08 -0.39 0.00 -0.10 0.00 0.00 28.75 29.43 1wzo h GLU 164 CO 1.02 0.03 -0.76 0.34 -1.16 0.00 0.00 179.01 178.48 1wzo s ASP 165 N -5.24 1.89 0.44 1.42 -1.08 -1.26 -5.01 116.67 107.83 1wzo s ASP 165 Ca -0.13 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 51.94 1wzo s ASP 165 Cb 0.01 -0.45 1.40 0.00 -1.46 0.00 0.00 42.92 42.42 1wzo s ASP 165 CO 0.47 -0.23 1.91 1.55 0.52 0.00 0.00 175.17 179.40 1wzo h PRO 166 N 8.32 0.00 -0.47 4.34 0.13 -2.00 -1.74 132.00 140.58 1wzo h PRO 166 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1wzo h PRO 166 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1wzo h PRO 166 CO 0.27 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.08 1wzo n GLN 167 N -2.68 2.08 -3.10 0.86 1.13 -1.26 -4.33 117.38 110.09 1wzo n GLN 167 Ca 0.00 -1.67 -0.20 0.00 -1.94 0.00 0.00 57.00 53.19 1wzo n GLN 167 Cb 0.19 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 1wzo n GLN 167 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1wzo n ASP 168 N 0.85 1.77 -3.95 1.08 2.03 -0.66 -2.29 116.55 115.39 1wzo n ASP 168 Ca 0.16 -3.17 -0.18 0.00 0.52 0.00 0.00 54.79 52.12 1wzo n ASP 168 Cb 0.39 -0.60 -0.15 0.00 -0.72 0.00 0.00 41.12 40.04 1wzo n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wzo s LEU 169 N -2.72 1.78 0.50 -2.67 1.43 -1.26 -4.85 118.68 110.89 1wzo s LEU 169 Ca 0.42 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1wzo s LEU 169 Cb 0.34 -0.37 -0.07 0.00 0.03 0.00 0.00 46.19 46.12 1wzo s LEU 169 CO -0.09 0.04 0.93 -1.66 0.23 0.00 0.00 176.35 175.79 1wzo s TRP 170 N 0.20 3.49 -0.03 0.29 1.48 -1.26 -0.95 118.94 122.16 1wzo s TRP 170 Ca -0.02 1.31 0.04 0.00 -1.06 0.00 0.00 56.10 56.37 1wzo s TRP 170 Cb -0.07 -2.67 -0.01 0.00 -1.16 0.00 0.00 33.47 29.56 1wzo s TRP 170 CO -0.00 -0.35 -0.16 -0.51 -4.06 0.00 0.00 176.95 171.87 1wzo s LEU 171 N -4.21 1.94 0.01 -4.66 1.43 -0.02 -1.86 118.68 111.31 1wzo s LEU 171 Ca 0.56 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1wzo s LEU 171 Cb -0.10 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 1wzo s LEU 171 CO 0.35 0.16 0.05 -0.13 0.23 0.00 0.00 176.35 177.01 1wzo s ARG 172 N -0.11 0.32 -0.04 1.70 0.52 0.12 0.09 118.95 121.55 1wzo s ARG 172 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1wzo s ARG 172 Cb -0.09 0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.53 1wzo s ARG 172 CO 0.01 -0.06 -0.03 0.00 0.02 0.00 0.00 175.30 175.24 1wzo s ALA 173 N -1.13 0.56 0.07 2.13 0.00 -0.84 -0.52 121.76 122.03 1wzo s ALA 173 Ca -0.12 0.02 0.08 0.00 0.00 0.00 0.00 51.96 51.94 1wzo s ALA 173 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1wzo s ALA 173 CO 0.00 -0.03 -0.20 0.71 0.00 0.00 0.00 175.76 176.24 1wzo s TYR 174 N 0.94 2.50 -0.14 0.00 1.51 0.13 -0.42 117.35 121.87 1wzo s TYR 174 Ca -0.11 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1wzo s TYR 174 Cb -0.14 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1wzo s TYR 174 CO -0.00 0.28 -0.03 0.08 -1.11 0.00 0.00 175.55 174.76 1wzo s VAL 175 N -0.97 0.83 -1.31 0.71 1.01 -0.33 -0.61 120.40 119.74 1wzo s VAL 175 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1wzo s VAL 175 Cb -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1wzo s VAL 175 CO 0.06 0.15 1.14 0.59 0.00 0.00 0.00 175.10 177.04 1wzo n ASN 176 N 4.98 -6.09 0.00 3.32 3.02 0.19 -2.13 115.26 118.55 1wzo n ASN 176 Ca -0.10 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1wzo n ASN 176 Cb 0.49 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.77 1wzo n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wzo n GLY 177 N -1.93 1.81 3.60 7.41 0.00 -1.26 -5.00 105.19 109.80 1wzo n GLY 177 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1wzo n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wzo s GLU 178 N -0.05 3.81 -0.03 1.61 2.02 -0.90 -5.03 118.70 120.12 1wzo s GLU 178 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 1wzo s GLU 178 Cb 0.00 -3.09 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 1wzo s GLU 178 CO 0.00 0.30 1.92 -1.17 0.02 0.00 0.00 175.26 176.33 1wzo s LEU 179 N 0.27 4.24 -0.16 1.80 2.96 -1.26 -1.19 118.68 125.34 1wzo s LEU 179 Ca 0.01 2.42 0.18 0.00 -0.22 0.00 0.00 54.13 56.52 1wzo s LEU 179 Cb -0.13 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.78 1wzo s LEU 179 CO 0.01 -1.17 0.14 0.54 -1.32 0.00 0.00 176.35 174.55 1wzo n ARG 180 N 7.65 0.80 -3.57 1.98 5.12 0.44 -4.94 116.66 124.14 1wzo n ARG 180 Ca 0.21 -0.05 -0.16 0.00 -1.93 0.00 0.00 57.85 55.92 1wzo n ARG 180 Cb 0.42 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 1wzo n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1wzo s GLN 181 N -2.66 0.99 -0.04 5.56 0.74 -1.13 -4.50 119.66 118.63 1wzo s GLN 181 Ca -0.09 0.05 0.02 0.00 0.05 0.00 0.00 55.36 55.39 1wzo s GLN 181 Cb 0.07 0.46 0.01 0.00 1.10 0.00 0.00 33.01 34.66 1wzo s GLN 181 CO 0.81 -0.32 -0.07 -1.21 -0.55 0.00 0.00 175.29 173.94 1wzo s GLU 182 N -1.56 0.94 0.19 1.67 2.02 -1.26 -1.98 118.70 118.71 1wzo s GLU 182 Ca -0.10 -0.22 0.04 0.00 0.02 0.00 0.00 54.97 54.71 1wzo s GLU 182 Cb -0.01 -0.88 -0.02 0.00 0.10 0.00 0.00 34.13 33.32 1wzo s GLU 182 CO 0.06 0.02 0.17 0.41 0.02 0.00 0.00 175.26 175.94 1wzo n GLY 183 N 3.64 3.34 3.53 -1.39 0.00 0.11 -4.97 105.19 109.45 1wzo n GLY 183 Ca -0.22 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 1wzo n GLY 183 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wzo s HIS 184 N -2.84 -0.95 -1.25 1.61 2.46 -1.26 -0.84 115.29 112.22 1wzo s HIS 184 Ca 0.22 1.90 0.06 0.00 0.47 0.00 0.00 55.06 57.72 1wzo s HIS 184 Cb 0.01 0.54 0.29 0.00 -0.13 0.00 0.00 32.58 33.29 1wzo s HIS 184 CO 0.16 -0.49 1.11 0.25 -2.47 0.00 0.00 174.74 173.30 1wzo n THR 185 N 4.40 1.19 0.44 0.89 -2.24 -0.13 -1.37 114.28 117.46 1wzo n THR 185 Ca -0.20 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1wzo n THR 185 Cb 0.57 -1.19 0.48 0.00 -2.10 0.00 0.00 70.33 68.09 1wzo n THR 185 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1wzo h SER 186 N 0.00 0.00 -0.39 3.42 4.64 -1.70 -2.71 113.55 116.81 1wzo h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1wzo h SER 186 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1wzo h SER 186 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1wzo n ARG 187 N -2.35 3.53 -2.46 4.77 1.74 -0.47 -4.93 116.66 116.49 1wzo n ARG 187 Ca 0.03 -2.08 -0.41 0.00 -0.77 0.00 0.00 57.85 54.62 1wzo n ARG 187 Cb 0.29 -1.98 -0.04 0.00 -1.02 0.00 0.00 32.46 29.71 1wzo n ARG 187 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1wzo s MET 188 N -2.13 4.57 -0.07 5.56 -1.94 -1.02 -2.40 119.30 121.88 1wzo s MET 188 Ca 0.36 1.79 -0.22 0.00 -1.71 0.00 0.00 55.69 55.91 1wzo s MET 188 Cb 0.27 -3.25 -0.17 0.00 2.01 0.00 0.00 34.83 33.69 1wzo s MET 188 CO 0.11 0.06 0.85 -0.07 -0.01 0.00 0.00 175.02 175.96 1wzo h LEU 189 N 4.84 -0.11 -8.84 -0.03 3.38 -0.40 -3.42 115.31 110.74 1wzo h LEU 189 Ca -0.45 -0.47 -0.64 0.00 0.09 0.00 0.00 57.88 56.42 1wzo h LEU 189 Cb 1.21 0.03 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 1wzo h LEU 189 CO 0.72 0.51 -0.61 -0.31 0.09 0.00 0.00 178.44 178.83 1wzo s TYR 190 N -3.20 3.13 0.79 1.13 1.51 -1.26 -5.07 117.35 114.37 1wzo s TYR 190 Ca -0.13 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 1wzo s TYR 190 Cb -0.00 -2.13 0.07 0.00 -0.11 0.00 0.00 41.96 39.79 1wzo s TYR 190 CO 0.51 -0.12 1.09 -1.54 -1.11 0.00 0.00 175.55 174.38 1wzo s SER 191 N 0.95 4.53 0.22 2.29 1.04 -1.26 -4.77 113.70 116.69 1wzo s SER 191 Ca 0.03 1.34 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 1wzo s SER 191 Cb -0.14 -2.08 0.33 0.00 0.10 0.00 0.00 66.02 64.23 1wzo s SER 191 CO 0.02 -1.95 1.74 0.58 0.98 0.00 0.00 173.24 174.61 1wzo h VAL 192 N -1.08 0.74 -0.63 5.02 2.07 -1.97 0.11 116.25 120.52 1wzo h VAL 192 Ca -0.47 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1wzo h VAL 192 Cb 1.26 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1wzo h VAL 192 CO 0.59 0.08 0.41 0.00 0.02 0.00 0.00 177.57 178.66 1wzo h ALA 193 N 1.45 0.80 -0.45 1.67 0.00 -1.92 -0.95 119.26 119.86 1wzo h ALA 193 Ca 0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1wzo h ALA 193 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1wzo h ALA 193 CO -0.33 0.24 -0.16 0.93 0.00 0.00 0.00 179.25 179.93 1wzo h GLU 194 N 0.85 0.86 -0.24 0.00 5.08 -1.59 -1.62 114.58 117.91 1wzo h GLU 194 Ca 0.23 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1wzo h GLU 194 Cb -0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1wzo h GLU 194 CO -0.05 0.95 0.03 -0.07 -1.00 0.00 0.00 179.01 178.88 1wzo h LEU 195 N 0.76 0.39 -0.96 1.33 3.38 -0.45 -0.71 115.31 119.05 1wzo h LEU 195 Ca 0.12 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1wzo h LEU 195 Cb 0.68 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1wzo h LEU 195 CO 0.05 0.56 0.06 -0.07 0.09 0.00 0.00 178.44 179.13 1wzo h LEU 196 N 0.21 0.78 -0.43 1.67 3.38 -1.13 0.02 115.31 119.81 1wzo h LEU 196 Ca 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1wzo h LEU 196 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1wzo h LEU 196 CO 0.01 0.81 0.05 -0.08 0.09 0.00 0.00 178.44 179.31 1wzo h GLU 197 N 0.78 0.72 -0.25 1.13 4.81 -1.15 0.21 114.58 120.83 1wzo h GLU 197 Ca 0.16 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1wzo h GLU 197 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1wzo h GLU 197 CO 0.01 0.77 0.09 0.35 -0.73 0.00 0.00 179.01 179.50 1wzo h PHE 198 N 0.57 0.39 0.00 0.92 3.57 -0.73 -2.60 116.94 119.07 1wzo h PHE 198 Ca 0.13 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1wzo h PHE 198 Cb 0.41 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1wzo h PHE 198 CO 0.03 0.42 -0.00 0.82 -2.23 0.00 0.00 178.31 177.35 1wzo h ILE 199 N 0.25 1.45 0.00 1.41 2.04 -0.97 -3.22 117.51 118.47 1wzo h ILE 199 Ca 0.08 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1wzo h ILE 199 Cb 0.20 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1wzo h ILE 199 CO -0.01 0.35 0.00 -1.54 0.00 0.00 0.00 178.15 176.95 1wzo n SER 200 N -4.82 0.41 0.20 1.72 3.41 0.06 -1.03 113.62 113.57 1wzo n SER 200 Ca -0.09 0.65 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1wzo n SER 200 Cb 0.29 -0.72 0.45 0.00 -0.26 0.00 0.00 64.21 63.97 1wzo n SER 200 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1wzo h GLU 201 N 0.00 0.03 0.00 4.33 4.22 -1.47 0.32 114.58 122.01 1wzo h GLU 201 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1wzo h GLU 201 Cb 0.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1wzo h GLU 201 CO 0.00 0.26 -0.00 1.97 -2.18 0.00 0.00 179.01 179.06 1wzo n PHE 202 N -4.25 0.00 -4.16 0.92 1.16 -0.93 -4.58 117.46 105.61 1wzo n PHE 202 Ca -0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.32 1wzo n PHE 202 Cb 0.29 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.00 1wzo n PHE 202 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1wzo s MET 203 N -0.56 1.24 0.03 3.97 0.00 -0.20 -5.11 119.30 118.67 1wzo s MET 203 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 55.69 55.18 1wzo s MET 203 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 34.83 33.55 1wzo s MET 203 CO 0.00 -0.13 1.27 0.99 0.00 0.00 0.00 175.02 177.15 1wzo s THR 204 N 1.21 3.91 -0.20 10.11 2.01 -1.26 -3.76 115.64 127.66 1wzo s THR 204 Ca -0.05 1.33 -0.08 0.00 0.31 0.00 0.00 61.69 63.20 1wzo s THR 204 Cb -0.14 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1wzo s THR 204 CO -0.02 0.06 0.08 -0.76 -0.69 0.00 0.00 174.62 173.29 1wzo s LEU 205 N 1.61 3.83 0.22 4.42 1.43 -0.19 -4.93 118.68 125.07 1wzo s LEU 205 Ca 0.60 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 1wzo s LEU 205 Cb -0.30 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1wzo s LEU 205 CO 0.27 0.14 0.24 -1.61 0.23 0.00 0.00 176.35 175.62 1wzo s GLU 206 N 0.57 3.11 0.24 1.70 2.02 -1.26 -0.22 118.70 124.86 1wzo s GLU 206 Ca 0.04 -0.89 -0.31 0.00 0.02 0.00 0.00 54.97 53.83 1wzo s GLU 206 Cb -0.13 -2.71 -0.14 0.00 0.10 0.00 0.00 34.13 31.25 1wzo s GLU 206 CO 0.01 0.44 1.19 -2.30 0.02 0.00 0.00 175.26 174.62 1wzo n PRO 207 N -1.02 1.52 -1.00 0.39 -0.02 -1.26 -1.18 135.00 132.43 1wzo n PRO 207 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1wzo n PRO 207 Cb 0.57 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1wzo n PRO 207 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1wzo n TYR 208 N 1.13 0.00 -2.29 6.00 4.02 0.86 -4.77 117.16 122.12 1wzo n TYR 208 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.68 1wzo n TYR 208 Cb 0.29 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.52 1wzo n TYR 208 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1wzo s ASP 209 N -2.19 6.32 0.02 7.72 1.01 -0.32 -0.42 116.67 128.81 1wzo s ASP 209 Ca 0.00 1.68 0.07 0.00 0.71 0.00 0.00 52.55 55.01 1wzo s ASP 209 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1wzo s ASP 209 CO 0.00 -0.80 -0.21 -0.69 0.21 0.00 0.00 175.17 173.68 1wzo s VAL 210 N -2.53 1.66 -0.17 -1.27 1.01 0.36 -1.55 120.40 117.92 1wzo s VAL 210 Ca 0.61 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1wzo s VAL 210 Cb -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1wzo s VAL 210 CO 0.32 0.30 -0.19 -0.22 0.00 0.00 0.00 175.10 175.31 1wzo s LEU 211 N -0.93 2.20 -0.25 3.92 2.96 -0.04 -1.24 118.68 125.29 1wzo s LEU 211 Ca 0.08 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.23 1wzo s LEU 211 Cb -0.09 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1wzo s LEU 211 CO 0.01 0.03 0.38 -0.76 -1.32 0.00 0.00 176.35 174.70 1wzo s LEU 212 N 1.09 4.08 0.00 -0.68 1.43 0.16 -0.49 118.68 124.26 1wzo s LEU 212 Ca -0.00 0.37 0.11 0.00 -1.03 0.00 0.00 54.13 53.58 1wzo s LEU 212 Cb -0.14 -2.46 0.40 0.00 0.03 0.00 0.00 46.19 44.02 1wzo s LEU 212 CO -0.07 -0.15 1.30 0.35 0.23 0.00 0.00 176.35 178.00 1wzo n THR 213 N 4.85 0.26 -0.19 5.49 -2.24 -1.01 -2.70 114.28 118.74 1wzo n THR 213 Ca -0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1wzo n THR 213 Cb 0.51 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1wzo n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wzo n GLY 214 N 0.90 -3.40 3.39 3.38 0.00 -1.26 -4.78 105.19 103.42 1wzo n GLY 214 Ca 0.10 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.06 1wzo n GLY 214 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1wzo s THR 215 N -0.86 0.03 0.39 2.61 -1.32 -1.26 -4.35 115.64 110.87 1wzo s THR 215 Ca 0.00 -0.22 -0.24 0.00 -1.21 0.00 0.00 61.69 60.02 1wzo s THR 215 Cb 0.00 -0.82 -0.10 0.00 -1.51 0.00 0.00 72.50 70.07 1wzo s THR 215 CO 0.00 -0.12 1.00 -2.16 -2.21 0.00 0.00 174.62 171.12 1wzo s PRO 216 N -1.25 4.28 0.48 7.08 0.04 -1.26 -4.55 135.00 139.82 1wzo s PRO 216 Ca -0.12 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 1wzo s PRO 216 Cb -0.02 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 1wzo s PRO 216 CO 0.07 -0.01 1.24 0.15 0.04 0.00 0.00 177.00 178.50 1wzo s LYS 217 N -2.57 3.60 0.00 4.56 1.02 -1.26 -4.98 119.74 120.11 1wzo s LYS 217 Ca 0.57 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.53 1wzo s LYS 217 Cb -0.18 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1wzo s LYS 217 CO 0.23 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.33 1wzo n GLY 218 N 0.57 2.00 3.45 -3.33 0.00 -1.26 -5.05 105.19 101.57 1wzo n GLY 218 Ca 0.08 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1wzo n GLY 218 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1wzo n ILE 219 N 0.00 4.10 -0.33 -0.61 5.41 -1.26 -4.76 119.36 121.91 1wzo n ILE 219 Ca 0.00 -4.39 0.10 0.00 1.00 0.00 0.00 62.75 59.46 1wzo n ILE 219 Cb 0.00 -2.42 0.27 0.00 -0.71 0.00 0.00 39.64 36.78 1wzo n ILE 219 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1wzo n SER 220 N 6.68 3.66 -4.76 4.38 3.41 -1.26 -4.82 113.62 120.91 1wzo n SER 220 Ca 0.43 -2.04 -0.40 0.00 -0.26 0.00 0.00 58.87 56.60 1wzo n SER 220 Cb 0.43 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1wzo n SER 220 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1wzo s GLN 221 N -1.07 4.44 0.11 4.33 0.74 -1.26 -1.58 119.66 125.37 1wzo s GLN 221 Ca 0.41 1.90 0.04 0.00 0.05 0.00 0.00 55.36 57.75 1wzo s GLN 221 Cb 0.22 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 1wzo s GLN 221 CO 0.27 0.00 -0.09 0.14 -0.55 0.00 0.00 175.29 175.06 1wzo s VAL 222 N -1.23 0.95 0.15 1.34 -7.23 0.06 -4.92 120.40 109.53 1wzo s VAL 222 Ca 0.48 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 1wzo s VAL 222 Cb -0.33 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1wzo s VAL 222 CO 0.43 -0.66 -0.00 -0.13 -0.31 0.00 0.00 175.10 174.43 1wzo s ARG 223 N -3.19 1.03 0.44 4.82 1.81 -1.26 -4.39 118.95 118.22 1wzo s ARG 223 Ca 0.09 -1.48 -0.23 0.00 -1.72 0.00 0.00 55.73 52.39 1wzo s ARG 223 Cb -0.00 -0.18 -0.10 0.00 -0.45 0.00 0.00 34.95 34.21 1wzo s ARG 223 CO -0.01 -0.13 0.86 -2.30 -0.68 0.00 0.00 175.30 173.05 1wzo n PRO 224 N -0.18 1.06 0.00 3.54 -0.02 -1.26 -1.65 135.00 136.48 1wzo n PRO 224 Ca -0.07 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1wzo n PRO 224 Cb 0.63 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1wzo n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wzo n GLY 225 N 1.38 3.18 3.78 -1.23 0.00 0.44 -5.00 105.19 107.74 1wzo n GLY 225 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1wzo n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wzo s ASP 226 N -0.77 6.31 -0.23 1.61 1.01 -0.66 -4.73 116.67 119.21 1wzo s ASP 226 Ca 0.00 2.08 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 1wzo s ASP 226 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1wzo s ASP 226 CO 0.00 -0.80 -0.08 -0.69 0.21 0.00 0.00 175.17 173.81 1wzo s VAL 227 N -1.77 2.83 -0.15 -1.27 1.01 -1.26 -1.04 120.40 118.75 1wzo s VAL 227 Ca 0.65 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 1wzo s VAL 227 Cb -0.22 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1wzo s VAL 227 CO 0.26 0.29 0.32 -0.04 0.00 0.00 0.00 175.10 175.93 1wzo s MET 228 N 1.35 4.24 -0.21 2.72 1.00 0.13 -0.64 119.30 127.89 1wzo s MET 228 Ca 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 55.69 55.85 1wzo s MET 228 Cb -0.16 -3.42 0.06 0.00 0.00 0.00 0.00 34.83 31.32 1wzo s MET 228 CO -0.06 0.25 -0.01 0.50 0.00 0.00 0.00 175.02 175.71 1wzo s ARG 229 N 0.41 1.09 -0.13 2.03 3.52 0.22 -0.26 118.95 125.84 1wzo s ARG 229 Ca 0.18 -0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1wzo s ARG 229 Cb -0.13 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1wzo s ARG 229 CO 0.05 -0.61 0.06 -0.51 -0.81 0.00 0.00 175.30 173.48 1wzo s LEU 230 N 1.66 3.91 0.03 -0.88 1.43 0.16 0.18 118.68 125.17 1wzo s LEU 230 Ca -0.03 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1wzo s LEU 230 Cb -0.18 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1wzo s LEU 230 CO -0.07 0.32 -0.13 -1.61 0.23 0.00 0.00 176.35 175.09 1wzo s GLU 231 N -0.49 0.91 -0.01 1.70 2.02 0.32 -0.80 118.70 122.35 1wzo s GLU 231 Ca 0.10 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.45 1wzo s GLU 231 Cb -0.12 -0.89 -0.00 0.00 0.10 0.00 0.00 34.13 33.22 1wzo s GLU 231 CO 0.02 0.23 -0.07 0.42 0.02 0.00 0.00 175.26 175.88 1wzo s ILE 232 N -0.72 0.55 -0.43 -1.63 1.01 -1.23 -0.70 121.20 118.04 1wzo s ILE 232 Ca 0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 60.65 59.95 1wzo s ILE 232 Cb -0.07 -0.47 -0.18 0.00 0.01 0.00 0.00 42.46 41.75 1wzo s ILE 232 CO 0.01 0.16 1.91 1.21 0.00 0.00 0.00 174.94 178.23 1wzo n GLU 233 N 2.99 0.39 -0.90 2.79 2.13 -0.78 -0.56 120.64 126.70 1wzo n GLU 233 Ca -0.14 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1wzo n GLU 233 Cb 0.57 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1wzo n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wzo n GLY 234 N 5.67 0.56 0.71 8.31 0.00 -1.26 -4.86 105.19 114.32 1wzo n GLY 234 Ca 0.40 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.49 1wzo n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wzo n LEU 235 N 0.00 2.82 0.00 0.99 4.77 0.28 -5.01 117.00 120.86 1wzo n LEU 235 Ca 0.00 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 1wzo n LEU 235 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1wzo n LEU 235 CO 0.00 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1wzo n GLY 236 N 0.77 -0.91 2.91 -0.72 0.00 -1.25 -4.64 105.19 101.35 1wzo n GLY 236 Ca 0.12 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 1wzo n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzo s ALA 237 N -1.11 0.69 -0.31 4.61 0.00 -1.26 -3.58 121.76 120.79 1wzo s ALA 237 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.78 1wzo s ALA 237 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1wzo s ALA 237 CO 0.00 0.02 0.15 -1.17 0.00 0.00 0.00 175.76 174.76 1wzo s LEU 238 N 0.78 4.09 -0.11 0.00 2.96 0.02 -4.50 118.68 121.93 1wzo s LEU 238 Ca -0.11 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1wzo s LEU 238 Cb -0.14 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 1wzo s LEU 238 CO 0.00 -0.18 -0.22 -0.70 -1.32 0.00 0.00 176.35 173.93 1wzo s GLU 239 N 1.63 3.09 -0.07 1.98 2.12 -1.26 -0.67 118.70 125.53 1wzo s GLU 239 Ca 0.05 -0.85 -0.03 0.00 0.36 0.00 0.00 54.97 54.50 1wzo s GLU 239 Cb -0.17 -2.36 0.04 0.00 0.26 0.00 0.00 34.13 31.90 1wzo s GLU 239 CO 0.07 0.17 0.14 -0.80 -0.54 0.00 0.00 175.26 174.29 1wzo s ASN 240 N 0.38 0.09 0.53 -1.70 -0.87 0.63 -0.39 114.94 113.61 1wzo s ASN 240 Ca -0.17 0.29 -0.07 0.00 -1.57 0.00 0.00 52.86 51.34 1wzo s ASN 240 Cb -0.18 0.18 -0.04 0.00 -0.02 0.00 0.00 41.25 41.20 1wzo s ASN 240 CO 0.08 -0.17 0.87 -2.16 -2.57 0.00 0.00 177.10 173.14 1wzo s PRO 241 N 1.40 3.56 -0.11 -0.60 0.04 -1.25 -0.69 135.00 137.36 1wzo s PRO 241 Ca -0.07 0.38 0.02 0.00 0.04 0.00 0.00 61.00 61.38 1wzo s PRO 241 Cb -0.12 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 1wzo s PRO 241 CO -0.06 -0.32 -0.19 0.42 0.04 0.00 0.00 177.00 176.89 1wzo s ILE 242 N -2.88 2.50 0.22 0.56 1.01 -0.21 -0.98 121.20 121.43 1wzo s ILE 242 Ca 0.50 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.38 1wzo s ILE 242 Cb -0.11 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1wzo s ILE 242 CO 0.48 0.55 -0.18 -1.61 0.00 0.00 0.00 174.94 174.18 1wzo s GLU 243 N 0.27 1.44 0.24 2.79 2.02 -0.05 -0.42 118.70 124.99 1wzo s GLU 243 Ca -0.14 -1.61 -0.23 0.00 0.02 0.00 0.00 54.97 53.02 1wzo s GLU 243 Cb -0.17 -1.42 -0.09 0.00 0.10 0.00 0.00 34.13 32.56 1wzo s GLU 243 CO 0.07 0.26 0.80 -1.21 0.02 0.00 0.00 175.26 175.20 1wzo s GLU 244 N -3.37 4.43 0.49 1.61 2.02 -1.26 0.16 118.70 122.79 1wzo s GLU 244 Ca 0.23 1.08 -0.22 0.00 0.02 0.00 0.00 54.97 56.08 1wzo s GLU 244 Cb -0.04 -2.96 -0.09 0.00 0.10 0.00 0.00 34.13 31.15 1wzo s GLU 244 CO 0.10 0.41 0.93 0.39 0.02 0.00 0.00 175.26 177.10 1wzo n GLU 245 N 0.91 1.11 0.00 1.61 1.02 -1.11 -4.80 120.64 119.37 1wzo n GLU 245 Ca -0.02 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1wzo n GLU 245 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1wzo n GLU 245 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96