#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 3.01 0.34 3.17 1.02 -1.26 -1.68 119.74 124.33 1wzo s LYS 2 Ca 0.00 -1.54 -0.26 0.00 0.02 0.00 0.00 55.97 54.19 1wzo s LYS 2 Cb 0.00 -4.27 -0.10 0.00 -0.52 0.00 0.00 37.83 32.94 1wzo s LYS 2 CO 0.00 -1.36 0.96 -0.51 -0.92 0.00 0.00 175.35 173.53 1wzo s LEU 3 N 1.94 4.30 0.08 3.17 1.43 -0.69 -1.08 118.68 127.84 1wzo s LEU 3 Ca 0.06 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1wzo s LEU 3 Cb -0.27 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1wzo s LEU 3 CO 0.05 -0.14 0.26 0.00 0.23 0.00 0.00 176.35 176.74 1wzo s ALA 4 N -1.63 -0.47 -0.02 4.21 0.00 -0.37 -1.13 121.76 122.34 1wzo s ALA 4 Ca 0.52 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.17 1wzo s ALA 4 Cb -0.19 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1wzo s ALA 4 CO 0.24 -0.51 -0.15 1.03 0.00 0.00 0.00 175.76 176.38 1wzo s ARG 5 N -3.48 1.40 0.11 0.00 0.52 -1.26 -0.10 118.95 116.13 1wzo s ARG 5 Ca 0.02 -0.54 -0.12 0.00 -0.52 0.00 0.00 55.73 54.57 1wzo s ARG 5 Cb 0.03 -1.29 0.02 0.00 0.52 0.00 0.00 34.95 34.22 1wzo s ARG 5 CO -0.09 0.27 0.29 -0.59 0.02 0.00 0.00 175.30 175.20 1wzo s PHE 6 N -0.15 -0.01 -0.14 -0.53 -0.12 -0.59 -1.57 117.98 114.86 1wzo s PHE 6 Ca 0.01 -0.36 -0.03 0.00 -0.05 0.00 0.00 56.93 56.50 1wzo s PHE 6 Cb -0.08 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1wzo s PHE 6 CO 0.00 -0.62 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.34 1wzo s LEU 7 N -2.84 3.20 -0.16 -1.99 2.96 0.80 -0.46 118.68 120.21 1wzo s LEU 7 Ca 0.04 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1wzo s LEU 7 Cb 0.03 -1.76 0.07 0.00 0.50 0.00 0.00 46.19 45.03 1wzo s LEU 7 CO -0.11 0.19 0.35 0.00 -1.32 0.00 0.00 176.35 175.46 1wzo s ALA 8 N 0.23 -0.89 -1.54 5.97 0.00 -0.36 -1.22 121.76 123.94 1wzo s ALA 8 Ca -0.03 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1wzo s ALA 8 Cb -0.14 -0.98 0.10 0.00 0.00 0.00 0.00 23.12 22.09 1wzo s ALA 8 CO 0.03 -0.44 0.86 1.63 0.00 0.00 0.00 175.76 177.84 1wzo n LYS 9 N 4.72 -4.70 -0.49 0.00 5.02 -1.26 -1.00 118.16 120.46 1wzo n LYS 9 Ca -0.17 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1wzo n LYS 9 Cb 0.52 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 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 -1.55 1.33 3.54 0.72 0.00 -1.26 -5.04 105.19 102.94 1wzo n GLY 10 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.26 2.93 -0.19 1.61 0.52 -0.17 -5.09 118.95 118.30 1wzo s ARG 11 Ca 0.00 -0.57 -0.20 0.00 -0.52 0.00 0.00 55.73 54.44 1wzo s ARG 11 Cb 0.00 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1wzo s ARG 11 CO 0.00 0.55 0.59 0.08 0.02 0.00 0.00 175.30 176.55 1wzo s VAL 12 N -0.52 5.05 -0.03 3.52 1.01 -1.26 -1.23 120.40 126.95 1wzo s VAL 12 Ca 0.08 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1wzo s VAL 12 Cb -0.12 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1wzo s VAL 12 CO 0.02 0.14 -0.17 -1.00 0.00 0.00 0.00 175.10 174.09 1wzo s HIS 13 N 1.74 2.61 -0.40 5.22 3.76 0.40 -4.98 115.29 123.64 1wzo s HIS 13 Ca 0.27 -0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 54.88 1wzo s HIS 13 Cb -0.16 -1.57 0.07 0.00 1.11 0.00 0.00 32.58 32.03 1wzo s HIS 13 CO 0.10 0.16 0.21 -0.65 -0.85 0.00 0.00 174.74 173.72 1wzo s GLN 14 N -0.85 2.53 0.00 1.40 -0.21 -1.26 -1.55 119.66 119.72 1wzo s GLN 14 Ca 0.12 -1.44 0.00 0.00 0.02 0.00 0.00 55.36 54.06 1wzo s GLN 14 Cb -0.10 -3.67 0.00 0.00 1.00 0.00 0.00 33.01 30.23 1wzo s GLN 14 CO 0.01 -0.90 0.00 0.41 -2.12 0.00 0.00 175.29 172.69 1wzo n GLY 15 N 4.85 5.23 3.12 3.09 0.00 0.86 -3.63 105.19 118.70 1wzo n GLY 15 Ca -0.10 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 1wzo n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wzo s VAL 16 N -0.59 1.11 -0.39 1.61 1.01 -0.52 -1.23 120.40 121.40 1wzo s VAL 16 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1wzo s VAL 16 Cb 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1wzo s VAL 16 CO 0.00 0.22 0.44 -0.47 0.00 0.00 0.00 175.10 175.29 1wzo s TYR 17 N -0.48 3.17 -0.03 5.22 5.04 -0.24 -1.38 117.35 128.65 1wzo s TYR 17 Ca 0.04 -0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.49 1wzo s TYR 17 Cb -0.06 -2.88 0.02 0.00 0.35 0.00 0.00 41.96 39.39 1wzo s TYR 17 CO 0.00 -0.63 -0.05 1.03 -1.34 0.00 0.00 175.55 174.56 1wzo s ARG 18 N 2.19 0.73 -1.44 4.97 0.52 -0.18 -4.54 118.95 121.20 1wzo s ARG 18 Ca 0.14 -0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1wzo s ARG 18 Cb -0.16 -0.73 0.01 0.00 0.52 0.00 0.00 34.95 34.58 1wzo s ARG 18 CO 0.13 -0.02 0.37 0.39 0.02 0.00 0.00 175.30 176.19 1wzo n GLU 19 N 3.76 -2.96 -1.51 3.54 4.71 -1.26 -0.73 120.64 126.19 1wzo n GLU 19 Ca -0.23 0.36 -0.17 0.00 -0.01 0.00 0.00 57.16 57.11 1wzo n GLU 19 Cb 0.52 -4.42 -0.07 0.00 -1.01 0.00 0.00 31.44 26.46 1wzo n GLU 19 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1wzo n GLY 20 N -2.05 1.72 3.15 0.62 0.00 -1.26 -4.98 105.19 102.40 1wzo n GLY 20 Ca -0.30 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.98 2.33 -0.22 0.99 1.43 0.09 -4.65 118.68 114.68 1wzo s LEU 21 Ca 0.00 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1wzo s LEU 21 Cb 0.00 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1wzo s LEU 21 CO 0.00 -0.19 0.09 -0.76 0.23 0.00 0.00 176.35 175.72 1wzo s LEU 22 N -2.04 3.75 -0.17 1.79 1.43 -0.61 -1.01 118.68 121.81 1wzo s LEU 22 Ca -0.00 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1wzo s LEU 22 Cb -0.07 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1wzo s LEU 22 CO 0.01 0.07 -0.01 -0.76 0.23 0.00 0.00 176.35 175.89 1wzo s LEU 23 N 0.98 3.36 0.00 1.79 1.43 -0.48 0.51 118.68 126.27 1wzo s LEU 23 Ca 0.05 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1wzo s LEU 23 Cb -0.14 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.40 1wzo s LEU 23 CO 0.03 0.15 0.90 -0.90 0.23 0.00 0.00 176.35 176.76 1wzo n ASP 24 N 3.66 0.33 0.26 2.29 5.68 -0.19 -1.43 116.55 127.16 1wzo n ASP 24 Ca -0.17 -1.49 0.18 0.00 -0.50 0.00 0.00 54.79 52.81 1wzo n ASP 24 Cb 0.52 -0.66 0.91 0.00 -1.14 0.00 0.00 41.12 40.75 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 0.00 -0.01 0.11 3.07 -1.90 0.70 114.58 116.55 1wzo h GLU 25 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1wzo h GLU 25 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1wzo h GLU 25 CO 0.23 0.00 -0.34 0.00 -1.40 0.00 0.00 179.01 177.51 1wzo n ALA 26 N -2.20 3.25 -0.02 3.43 0.00 -1.26 -4.95 120.51 118.77 1wzo n ALA 26 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1wzo n ALA 26 Cb 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.37 0.80 3.76 0.00 0.00 0.24 -5.04 105.19 106.32 1wzo n GLY 27 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.73 4.40 0.28 1.61 0.41 -1.26 -4.63 118.70 118.78 1wzo s GLU 28 Ca 0.00 2.14 -0.11 0.00 -0.41 0.00 0.00 54.97 56.60 1wzo s GLU 28 Cb 0.00 -3.10 -0.07 0.00 -1.78 0.00 0.00 34.13 29.17 1wzo s GLU 28 CO 0.00 -0.15 0.62 0.00 -0.49 0.00 0.00 175.26 175.25 1wzo s ALA 29 N -0.95 3.48 -0.01 5.21 0.00 -1.26 -1.02 121.76 127.21 1wzo s ALA 29 Ca 0.50 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1wzo s ALA 29 Cb -0.38 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1wzo s ALA 29 CO 0.49 0.37 -0.03 -1.01 0.00 0.00 0.00 175.76 175.58 1wzo s HIS 30 N -1.96 0.30 0.07 0.00 3.76 0.18 -4.97 115.29 112.68 1wzo s HIS 30 Ca 0.49 -0.05 -0.24 0.00 -0.15 0.00 0.00 55.06 55.11 1wzo s HIS 30 Cb -0.11 -0.22 -0.06 0.00 1.11 0.00 0.00 32.58 33.30 1wzo s HIS 30 CO 0.22 -0.02 0.74 1.03 -0.85 0.00 0.00 174.74 175.86 1wzo s ARG 31 N 0.07 4.47 0.21 1.40 0.52 -1.26 -1.57 118.95 122.79 1wzo s ARG 31 Ca -0.00 1.03 -0.12 0.00 -0.52 0.00 0.00 55.73 56.11 1wzo s ARG 31 Cb -0.03 -3.33 0.26 0.00 0.52 0.00 0.00 34.95 32.36 1wzo s ARG 31 CO -0.00 0.37 1.65 -1.35 0.02 0.00 0.00 175.30 175.99 1wzo h PRO 32 N 5.32 0.07 0.00 3.54 0.11 -1.93 0.19 132.00 139.30 1wzo h PRO 32 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1wzo h PRO 32 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1wzo h PRO 32 CO 0.69 0.04 0.17 1.05 -0.21 0.00 0.00 178.00 179.75 1wzo h GLU 33 N 0.07 0.00 -0.02 1.05 4.11 -1.97 -0.14 114.58 117.68 1wzo h GLU 33 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1wzo h GLU 33 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1wzo h GLU 33 CO -0.55 0.00 -0.25 -0.25 0.07 0.00 0.00 179.01 178.03 1wzo n ASP 34 N -2.82 2.12 -4.53 3.06 8.00 0.05 -4.98 116.55 117.46 1wzo n ASP 34 Ca -0.02 -1.57 -0.25 0.00 0.71 0.00 0.00 54.79 53.66 1wzo n ASP 34 Cb 0.23 0.23 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 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 -2.29 1.69 -0.27 2.53 -7.23 -0.07 -4.90 120.40 109.87 1wzo s VAL 35 Ca 0.24 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.32 1wzo s VAL 35 Cb 0.19 -2.83 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 1wzo s VAL 35 CO 0.46 -0.05 0.04 -0.89 -0.31 0.00 0.00 175.10 174.34 1wzo s THR 36 N -2.95 3.80 0.45 5.32 2.01 -0.36 -4.94 115.64 118.98 1wzo s THR 36 Ca 0.35 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 1wzo s THR 36 Cb 0.08 -2.88 -0.07 0.00 0.01 0.00 0.00 72.50 69.64 1wzo s THR 36 CO 0.16 0.21 1.24 0.26 -0.69 0.00 0.00 174.62 175.81 1wzo s TRP 37 N 1.50 2.78 0.44 4.92 0.52 -1.26 -0.14 118.94 127.70 1wzo s TRP 37 Ca 0.04 1.47 0.03 0.00 0.02 0.00 0.00 56.10 57.66 1wzo s TRP 37 Cb -0.16 -3.55 -0.01 0.00 -1.15 0.00 0.00 33.47 28.60 1wzo s TRP 37 CO 0.01 -1.91 0.10 1.28 0.02 0.00 0.00 176.95 176.45 1wzo n LEU 38 N -0.32 0.00 -4.77 2.99 4.77 -0.61 -4.74 117.00 114.32 1wzo n LEU 38 Ca 0.06 -3.19 -0.40 0.00 -0.03 0.00 0.00 56.01 52.45 1wzo n LEU 38 Cb 0.46 0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 42.38 1wzo n LEU 38 CO 0.51 -0.48 0.92 -0.76 -1.33 0.00 0.00 177.39 176.26 1wzo s LEU 39 N 0.00 4.33 0.28 2.23 1.43 -1.26 -4.57 118.68 121.12 1wzo s LEU 39 Ca 0.15 2.56 0.21 0.00 -1.03 0.00 0.00 54.13 56.02 1wzo s LEU 39 Cb 0.01 -3.80 1.06 0.00 0.03 0.00 0.00 46.19 43.48 1wzo s LEU 39 CO 0.10 -0.62 1.65 -0.81 0.23 0.00 0.00 176.35 176.91 1wzo n PRO 40 N 0.48 0.15 -3.78 1.29 -0.04 -1.26 -4.30 135.00 127.54 1wzo n PRO 40 Ca 0.02 0.56 -0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1wzo n PRO 40 Cb 0.44 -1.91 -0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 -3.45 -0.06 -0.45 0.54 -0.12 -1.26 -4.50 117.98 108.68 1wzo s PHE 41 Ca -0.00 -0.27 -0.15 0.00 -0.05 0.00 0.00 56.93 56.46 1wzo s PHE 41 Cb 0.07 0.66 0.06 0.00 -0.63 0.00 0.00 43.02 43.17 1wzo s PHE 41 CO 0.26 -0.84 0.36 0.99 -0.05 0.00 0.00 175.22 175.93 1wzo s THR 42 N -2.92 5.22 0.54 -4.49 2.01 -1.26 -5.06 115.64 109.67 1wzo s THR 42 Ca 0.15 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 61.00 1wzo s THR 42 Cb -0.01 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1wzo s THR 42 CO 0.03 -0.49 1.25 -2.84 -0.69 0.00 0.00 174.62 171.88 1wzo s PRO 43 N 1.65 3.25 0.00 4.92 0.02 -1.26 -4.90 135.00 138.68 1wzo s PRO 43 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1wzo s PRO 43 Cb -0.23 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1wzo s PRO 43 CO 0.08 -1.02 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1wzo n GLY 44 N 0.58 0.66 3.83 0.52 0.00 -0.08 -4.96 105.19 105.75 1wzo n GLY 44 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 1.72 4.12 -0.15 1.61 -2.85 -1.26 -4.82 119.74 118.12 1wzo s LYS 45 Ca 0.00 0.81 0.02 0.00 -1.00 0.00 0.00 55.97 55.80 1wzo s LYS 45 Cb 0.00 -2.52 0.02 0.00 -2.06 0.00 0.00 37.83 33.26 1wzo s LYS 45 CO 0.00 0.19 -0.19 0.42 0.10 0.00 0.00 175.35 175.87 1wzo s ILE 46 N -1.88 1.89 0.01 3.79 1.01 -1.26 -0.70 121.20 124.05 1wzo s ILE 46 Ca 0.52 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1wzo s ILE 46 Cb -0.12 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1wzo s ILE 46 CO 0.18 0.51 -0.24 -0.76 0.00 0.00 0.00 174.94 174.63 1wzo s LEU 47 N 1.09 2.23 0.38 2.97 1.02 -0.35 -2.31 118.68 123.71 1wzo s LEU 47 Ca -0.02 -0.48 0.07 0.00 0.02 0.00 0.00 54.13 53.73 1wzo s LEU 47 Cb -0.14 -1.37 -0.07 0.00 0.02 0.00 0.00 46.19 44.63 1wzo s LEU 47 CO -0.06 0.29 -0.01 -0.83 0.02 0.00 0.00 176.35 175.76 1wzo s GLY 48 N -0.96 2.37 -0.08 -3.19 0.00 0.90 -0.15 107.32 106.21 1wzo s GLY 48 Ca 0.11 -2.22 0.02 0.00 0.00 0.00 0.00 44.72 42.63 1wzo s GLY 48 CO 0.01 -2.05 -0.14 0.14 0.00 0.00 0.00 173.10 171.06 1wzo s VAL 49 N -2.76 1.29 0.33 1.40 1.01 -1.05 -1.25 120.40 119.37 1wzo s VAL 49 Ca 0.34 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1wzo s VAL 49 Cb 0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1wzo s VAL 49 CO 0.17 0.39 0.58 0.00 0.00 0.00 0.00 175.10 176.25 1wzo s ALA 50 N 0.72 3.61 -1.25 5.51 0.00 0.21 -3.98 121.76 126.58 1wzo s ALA 50 Ca -0.13 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 50.99 1wzo s ALA 50 Cb -0.16 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1wzo s ALA 50 CO 0.03 0.10 0.62 1.28 0.00 0.00 0.00 175.76 177.78 1wzo n LEU 51 N -1.33 -1.80 -0.82 0.00 4.77 -1.26 -4.33 117.00 112.23 1wzo n LEU 51 Ca -0.02 -1.12 0.07 0.00 -0.03 0.00 0.00 56.01 54.91 1wzo n LEU 51 Cb 0.55 -2.07 0.21 0.00 -2.33 0.00 0.00 43.42 39.78 1wzo n LEU 51 CO 0.49 0.57 0.67 -3.20 -1.33 0.00 0.00 177.39 174.59 1wzo n ASN 52 N -2.60 3.38 -4.13 -1.43 5.15 -1.26 -4.89 115.26 109.48 1wzo n ASN 52 Ca -0.16 -2.29 -0.15 0.00 -0.60 0.00 0.00 54.58 51.38 1wzo n ASN 52 Cb 0.61 -0.35 -0.11 0.00 -0.53 0.00 0.00 39.78 39.40 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 -1.52 0.94 0.46 1.20 1.51 -1.26 -0.59 117.35 118.10 1wzo s TYR 53 Ca 0.32 -0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 55.56 1wzo s TYR 53 Cb 0.20 -0.53 -0.08 0.00 -0.11 0.00 0.00 41.96 41.44 1wzo s TYR 53 CO 0.16 -0.03 1.41 0.00 -1.11 0.00 0.00 175.55 175.98 1wzo s ALA 54 N -1.84 3.18 0.00 3.71 0.00 -1.25 -4.91 121.76 120.64 1wzo s ALA 54 Ca -0.02 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1wzo s ALA 54 Cb -0.07 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1wzo s ALA 54 CO 0.00 -1.20 0.00 -1.13 0.00 0.00 0.00 175.76 173.44 1wzo n SER 63 N -0.30 0.00 -3.84 0.00 3.41 -1.26 -4.90 113.62 106.73 1wzo n SER 63 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 1wzo n SER 63 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1wzo n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wzo s ARG 64 N 0.00 1.04 0.54 4.33 1.70 -1.26 -5.09 118.95 120.21 1wzo s ARG 64 Ca 0.00 -0.97 -0.20 0.00 -0.47 0.00 0.00 55.73 54.09 1wzo s ARG 64 Cb 0.00 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 1wzo s ARG 64 CO 0.00 -0.38 0.76 -2.30 -1.08 0.00 0.00 175.30 172.30 1wzo n PRO 65 N -0.17 0.79 -0.16 3.89 -0.02 -1.26 -4.86 135.00 133.21 1wzo n PRO 65 Ca -0.12 0.30 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 1wzo n PRO 65 Cb 0.63 -1.89 0.51 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.61 0.39 -2.69 -0.52 5.08 -2.03 -3.42 114.58 112.00 1wzo h GLU 66 Ca -0.46 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 1wzo h GLU 66 Cb 1.38 -0.09 -0.19 0.00 0.50 0.00 0.00 28.75 30.35 1wzo h GLU 66 CO 0.50 0.26 -0.08 -1.83 -1.00 0.00 0.00 179.01 176.87 1wzo s GLU 67 N -5.40 0.86 0.25 2.33 -1.05 -1.26 -5.14 118.70 109.29 1wzo s GLU 67 Ca -0.08 -0.08 -0.31 0.00 -0.15 0.00 0.00 54.97 54.35 1wzo s GLU 67 Cb 0.21 0.39 -0.13 0.00 -0.44 0.00 0.00 34.13 34.16 1wzo s GLU 67 CO 0.77 -0.26 1.46 -2.30 0.95 0.00 0.00 175.26 175.87 1wzo n PRO 68 N 0.97 2.21 -2.88 -4.83 -0.02 -1.26 -4.90 135.00 124.29 1wzo n PRO 68 Ca -0.20 0.79 -0.44 0.00 -2.02 0.00 0.00 63.50 61.63 1wzo n PRO 68 Cb 0.57 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1wzo n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wzo s ALA 69 N 0.01 3.52 0.36 3.55 0.00 -1.26 -5.01 121.76 122.93 1wzo s ALA 69 Ca 0.68 -2.93 -0.24 0.00 0.00 0.00 0.00 51.96 49.46 1wzo s ALA 69 Cb -0.61 -4.16 -0.10 0.00 0.00 0.00 0.00 23.12 18.25 1wzo s ALA 69 CO 0.49 -2.99 0.96 -0.51 0.00 0.00 0.00 175.76 173.70 1wzo s LEU 70 N 2.63 4.20 0.18 0.00 1.43 -1.26 -0.62 118.68 125.24 1wzo s LEU 70 Ca 0.39 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 1wzo s LEU 70 Cb -0.03 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 1wzo s LEU 70 CO -0.05 -0.20 0.30 0.72 0.23 0.00 0.00 176.35 177.35 1wzo s PHE 71 N -1.78 0.47 0.08 0.29 -0.71 -0.38 -4.94 117.98 111.00 1wzo s PHE 71 Ca 0.54 -0.82 0.04 0.00 -1.04 0.00 0.00 56.93 55.65 1wzo s PHE 71 Cb -0.16 -0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 1wzo s PHE 71 CO 0.21 -0.76 0.00 -0.46 -1.34 0.00 0.00 175.22 172.88 1wzo s TRP 72 N -4.00 3.01 -0.13 3.49 -0.00 -1.26 -0.07 118.94 119.99 1wzo s TRP 72 Ca 0.20 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.10 56.30 1wzo s TRP 72 Cb 0.03 -1.56 0.02 0.00 -0.00 0.00 0.00 33.47 31.96 1wzo s TRP 72 CO 0.03 0.48 -0.10 0.15 -0.00 0.00 0.00 176.95 177.50 1wzo s LYS 73 N -2.20 1.83 0.57 5.86 -0.14 -0.98 -4.74 119.74 119.95 1wzo s LYS 73 Ca 0.25 -0.37 -0.19 0.00 -1.36 0.00 0.00 55.97 54.30 1wzo s LYS 73 Cb -0.12 -1.79 -0.05 0.00 -1.68 0.00 0.00 37.83 34.20 1wzo s LYS 73 CO 0.17 -0.25 1.16 -1.25 -0.76 0.00 0.00 175.35 174.42 1wzo s PRO 74 N 1.62 3.18 0.60 -1.68 0.04 -1.26 -4.25 135.00 133.24 1wzo s PRO 74 Ca 0.05 1.68 0.34 0.00 0.04 0.00 0.00 61.00 63.11 1wzo s PRO 74 Cb -0.13 -1.97 1.92 0.00 0.04 0.00 0.00 34.50 34.36 1wzo s PRO 74 CO -0.09 -1.00 2.24 -0.91 0.04 0.00 0.00 177.00 177.28 1wzo h ASN 75 N 1.02 0.00 0.55 6.66 -0.26 -1.97 -0.43 115.58 121.16 1wzo h ASN 75 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1wzo h ASN 75 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 1wzo h ASN 75 CO 0.56 0.03 0.00 0.35 -1.06 0.00 0.00 177.43 177.31 1wzo n THR 76 N -3.52 0.80 0.17 2.81 -2.24 -1.26 -1.79 114.28 109.24 1wzo n THR 76 Ca -0.03 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1wzo n THR 76 Cb 0.12 -0.91 0.09 0.00 -2.10 0.00 0.00 70.33 67.53 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 -2.91 3.42 0.02 -1.26 -3.18 113.55 109.64 1wzo h SER 77 Ca 0.00 -0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1wzo h SER 77 Cb 0.28 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.91 1wzo h SER 77 CO 0.00 0.00 0.60 0.18 -1.14 0.00 0.00 176.83 176.47 1wzo n LEU 78 N -2.89 3.32 -3.80 5.07 4.77 -0.74 -0.43 117.00 122.30 1wzo n LEU 78 Ca 0.02 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.04 1wzo n LEU 78 Cb 0.54 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1wzo n LEU 78 CO 0.37 -0.45 -0.20 -0.22 -1.33 0.00 0.00 177.39 175.56 1wzo s LEU 79 N -0.27 1.22 0.73 2.23 2.96 -0.74 -4.61 118.68 120.21 1wzo s LEU 79 Ca 0.64 0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 54.75 1wzo s LEU 79 Cb -0.61 0.49 0.04 0.00 0.50 0.00 0.00 46.19 46.61 1wzo s LEU 79 CO 0.53 -0.08 1.11 -2.16 -1.32 0.00 0.00 176.35 174.43 1wzo s PRO 80 N 0.38 2.49 0.27 0.98 0.04 -1.26 -0.34 135.00 137.56 1wzo s PRO 80 Ca -0.02 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 60.96 1wzo s PRO 80 Cb -0.04 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1wzo s PRO 80 CO -0.02 -1.23 1.37 1.58 0.04 0.00 0.00 177.00 178.75 1wzo n HIS 81 N -3.08 2.18 0.00 0.56 -0.00 -1.26 -0.64 115.22 112.97 1wzo n HIS 81 Ca 0.07 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 1wzo n HIS 81 Cb 0.59 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 28.13 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 1.65 0.00 -1.32 1.57 4.76 0.86 -4.62 118.16 121.06 1wzo n LYS 82 Ca 0.10 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.22 1wzo n LYS 82 Cb 0.33 -1.43 0.09 0.00 -1.84 0.00 0.00 35.03 32.18 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 1.84 -0.22 0.72 0.00 0.19 -4.74 107.32 103.10 1wzo s GLY 83 Ca 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 44.72 44.97 1wzo s GLY 83 CO 0.00 0.77 0.43 0.14 0.00 0.00 0.00 173.10 174.45 1wzo s VAL 84 N -2.68 5.16 0.04 1.40 1.01 -1.26 -3.90 120.40 120.17 1wzo s VAL 84 Ca 0.64 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 1wzo s VAL 84 Cb -0.19 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1wzo s VAL 84 CO 0.52 0.19 0.84 -0.69 0.00 0.00 0.00 175.10 175.96 1wzo s VAL 85 N 1.67 4.73 -0.23 2.92 1.01 -0.28 -4.92 120.40 125.29 1wzo s VAL 85 Ca 0.19 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.79 1wzo s VAL 85 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1wzo s VAL 85 CO 0.09 0.31 0.42 -0.76 0.00 0.00 0.00 175.10 175.15 1wzo s LEU 86 N 0.21 4.11 -0.11 3.92 1.43 -1.26 -1.08 118.68 125.90 1wzo s LEU 86 Ca 0.42 0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 53.72 1wzo s LEU 86 Cb -0.21 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1wzo s LEU 86 CO 0.25 -0.14 0.90 -0.47 0.23 0.00 0.00 176.35 177.11 1wzo s TYR 87 N 1.69 3.51 0.08 0.29 6.14 0.98 -4.90 117.35 125.14 1wzo s TYR 87 Ca 0.19 1.44 -0.32 0.00 0.64 0.00 0.00 57.07 59.02 1wzo s TYR 87 Cb -0.15 -3.06 -0.11 0.00 0.42 0.00 0.00 41.96 39.05 1wzo s TYR 87 CO 0.09 -0.16 1.83 -2.30 0.64 0.00 0.00 175.55 175.65 1wzo n PRO 88 N 4.76 2.62 -1.67 4.97 -0.02 -1.26 -2.87 135.00 141.53 1wzo n PRO 88 Ca 0.05 0.95 -0.50 0.00 -2.02 0.00 0.00 63.50 61.99 1wzo n PRO 88 Cb 0.49 -2.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.71 1.86 -0.21 -0.52 3.00 -1.26 -1.32 118.16 125.42 1wzo n LYS 89 Ca 0.19 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 1wzo n LYS 89 Cb 0.35 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.93 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 3.85 2.25 3.77 3.14 0.00 -1.26 -5.02 105.19 111.93 1wzo n GLY 90 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.10 3.39 -0.15 4.61 0.00 -0.44 -4.95 121.76 121.12 1wzo s ALA 91 Ca 0.00 1.23 0.13 0.00 0.00 0.00 0.00 51.96 53.32 1wzo s ALA 91 Cb 0.00 -3.48 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 1wzo s ALA 91 CO 0.00 -0.70 0.05 0.54 0.00 0.00 0.00 175.76 175.64 1wzo n ARG 92 N 0.50 1.52 -3.79 0.00 1.74 -1.26 -4.86 116.66 110.50 1wzo n ARG 92 Ca 0.02 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 1wzo n ARG 92 Cb 0.43 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.36 1wzo n ARG 92 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1wzo s PHE 93 N -2.36 2.83 -0.15 -1.55 0.40 -1.26 -5.04 117.98 110.84 1wzo s PHE 93 Ca -0.08 -2.99 -0.05 0.00 -0.60 0.00 0.00 56.93 53.22 1wzo s PHE 93 Cb 0.04 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1wzo s PHE 93 CO 0.61 -0.67 0.01 0.08 0.70 0.00 0.00 175.22 175.95 1wzo s VAL 94 N -0.69 4.32 0.05 -0.44 1.01 -1.26 -0.65 120.40 122.73 1wzo s VAL 94 Ca 0.23 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1wzo s VAL 94 Cb -0.10 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1wzo s VAL 94 CO -0.11 0.51 -0.17 -1.00 0.00 0.00 0.00 175.10 174.33 1wzo s HIS 95 N 0.10 1.46 0.53 5.22 3.76 -0.21 -0.91 115.29 125.23 1wzo s HIS 95 Ca 0.02 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1wzo s HIS 95 Cb -0.13 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.71 1wzo s HIS 95 CO 0.02 0.08 0.80 1.52 -0.85 0.00 0.00 174.74 176.31 1wzo s TYR 96 N -0.93 3.24 -0.24 1.40 -0.85 -0.68 -1.61 117.35 117.68 1wzo s TYR 96 Ca 0.03 0.47 -0.02 0.00 -0.52 0.00 0.00 57.07 57.03 1wzo s TYR 96 Cb -0.09 -2.56 0.12 0.00 0.38 0.00 0.00 41.96 39.81 1wzo s TYR 96 CO 0.02 -0.62 0.28 -1.21 -1.52 0.00 0.00 175.55 172.50 1wzo s GLU 97 N -4.81 0.27 -0.20 -3.49 2.02 -1.25 -4.86 118.70 106.39 1wzo s GLU 97 Ca 0.52 0.14 -0.29 0.00 0.02 0.00 0.00 54.97 55.36 1wzo s GLU 97 Cb -0.10 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.28 1wzo s GLU 97 CO 0.42 -0.79 1.05 0.54 0.02 0.00 0.00 175.26 176.49 1wzo s VAL 98 N 2.39 4.68 0.02 2.63 0.11 -1.26 -0.82 120.40 128.14 1wzo s VAL 98 Ca 0.09 2.00 0.00 0.00 -2.93 0.00 0.00 61.98 61.15 1wzo s VAL 98 Cb -0.15 -4.29 -0.01 0.00 -1.53 0.00 0.00 36.38 30.39 1wzo s VAL 98 CO -0.21 -0.13 -0.03 -1.61 -3.33 0.00 0.00 175.10 169.79 1wzo s GLU 99 N 2.93 0.25 -0.01 1.54 2.02 -0.64 -4.48 118.70 120.31 1wzo s GLU 99 Ca 0.46 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 1wzo s GLU 99 Cb -0.16 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1wzo s GLU 99 CO 0.09 -0.03 1.11 -1.17 0.02 0.00 0.00 175.26 175.29 1wzo s LEU 100 N -1.07 4.33 -0.17 1.80 2.96 -1.26 -1.72 118.68 123.55 1wzo s LEU 100 Ca -0.11 1.79 -0.05 0.00 -0.22 0.00 0.00 54.13 55.54 1wzo s LEU 100 Cb -0.07 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 1wzo s LEU 100 CO -0.01 -0.44 0.01 0.00 -1.32 0.00 0.00 176.35 174.60 1wzo s ALA 101 N 1.49 3.19 -0.18 5.97 0.00 -0.50 -2.23 121.76 129.50 1wzo s ALA 101 Ca 0.55 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 1wzo s ALA 101 Cb -0.24 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 1wzo s ALA 101 CO 0.25 0.19 0.03 0.08 0.00 0.00 0.00 175.76 176.31 1wzo s VAL 102 N 0.37 4.39 -0.25 0.00 1.01 0.28 -1.74 120.40 124.46 1wzo s VAL 102 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1wzo s VAL 102 Cb -0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1wzo s VAL 102 CO 0.02 0.45 0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1wzo s VAL 103 N 0.58 4.53 0.21 2.92 1.01 -0.17 -1.08 120.40 128.40 1wzo s VAL 103 Ca 0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1wzo s VAL 103 Cb -0.13 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 1wzo s VAL 103 CO 0.02 0.33 1.25 -0.69 0.00 0.00 0.00 175.10 176.01 1wzo s VAL 104 N 1.58 3.30 -0.03 2.92 1.01 -0.71 -0.20 120.40 128.27 1wzo s VAL 104 Ca 0.06 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.27 1wzo s VAL 104 Cb -0.15 -3.71 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 1wzo s VAL 104 CO 0.05 0.19 0.22 0.61 0.00 0.00 0.00 175.10 176.17 1wzo n GLY 105 N 2.05 -0.53 3.00 4.51 0.00 0.13 -0.29 105.19 114.06 1wzo n GLY 105 Ca 0.04 -0.26 -0.11 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 -2.72 0.37 0.13 1.61 0.52 -1.04 -4.68 118.95 113.13 1wzo s ARG 106 Ca -0.04 -0.62 -0.35 0.00 -0.52 0.00 0.00 55.73 54.19 1wzo s ARG 106 Cb 0.07 -0.04 -0.15 0.00 0.52 0.00 0.00 34.95 35.35 1wzo s ARG 106 CO 0.47 -0.01 1.49 -2.30 0.02 0.00 0.00 175.30 174.97 1wzo n PRO 107 N 1.65 1.75 -4.63 3.54 -0.02 -1.26 -4.57 135.00 131.46 1wzo n PRO 107 Ca -0.23 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 1wzo n PRO 107 Cb 0.55 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.80 2.86 -0.19 -0.52 -1.94 0.76 -4.96 119.30 116.10 1wzo s MET 108 Ca 0.81 -0.80 -0.07 0.00 -1.71 0.00 0.00 55.69 53.93 1wzo s MET 108 Cb -0.79 -2.33 0.09 0.00 2.01 0.00 0.00 34.83 33.81 1wzo s MET 108 CO 0.42 -0.03 0.41 0.21 -0.01 0.00 0.00 175.02 176.02 1wzo s LYS 109 N 0.85 0.31 -1.33 2.03 2.47 -1.26 -0.89 119.74 121.92 1wzo s LYS 109 Ca -0.07 1.02 -0.06 0.00 -1.56 0.00 0.00 55.97 55.30 1wzo s LYS 109 Cb -0.15 0.31 0.02 0.00 -1.46 0.00 0.00 37.83 36.54 1wzo s LYS 109 CO -0.02 -0.26 1.01 0.54 0.16 0.00 0.00 175.35 176.79 1wzo n ARG 110 N 5.39 -6.64 -3.16 4.03 1.74 0.14 -4.97 116.66 113.20 1wzo n ARG 110 Ca -0.08 0.76 -0.39 0.00 -0.77 0.00 0.00 57.85 57.37 1wzo n ARG 110 Cb 0.49 -5.69 -0.05 0.00 -1.02 0.00 0.00 32.46 26.19 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 -3.39 4.92 0.45 1.55 1.01 -1.26 -4.99 120.40 118.69 1wzo s VAL 111 Ca 0.33 1.31 -0.21 0.00 0.00 0.00 0.00 61.98 63.41 1wzo s VAL 111 Cb -0.15 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 1wzo s VAL 111 CO 0.76 0.38 0.99 -0.13 0.00 0.00 0.00 175.10 177.10 1wzo s ARG 112 N 0.02 4.07 0.26 2.72 0.52 -1.26 -4.39 118.95 120.89 1wzo s ARG 112 Ca 0.33 1.22 -0.02 0.00 -0.52 0.00 0.00 55.73 56.74 1wzo s ARG 112 Cb -0.18 -2.16 0.51 0.00 0.52 0.00 0.00 34.95 33.64 1wzo s ARG 112 CO 0.18 -0.18 1.76 0.00 0.02 0.00 0.00 175.30 177.07 1wzo h ALA 113 N 1.80 1.24 -0.03 2.13 0.00 -1.95 -0.86 119.26 121.59 1wzo h ALA 113 Ca -0.49 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1wzo h ALA 113 Cb 1.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1wzo h ALA 113 CO 0.60 -0.10 0.05 1.57 0.00 0.00 0.00 179.25 181.37 1wzo h LYS 114 N 0.61 0.00 -0.01 0.00 2.10 -1.92 -2.22 116.57 115.12 1wzo h LYS 114 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1wzo h LYS 114 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1wzo h LYS 114 CO -0.36 0.00 -0.43 -0.25 -2.00 0.00 0.00 179.45 176.41 1wzo n ASP 115 N -3.69 1.21 -0.05 7.07 8.00 -0.43 -4.75 116.55 123.92 1wzo n ASP 115 Ca -0.02 -1.10 -0.08 0.00 0.71 0.00 0.00 54.79 54.30 1wzo n ASP 115 Cb 0.13 0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 41.88 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 2.33 0.03 0.00 2.24 0.00 -0.64 -2.07 119.26 121.15 1wzo h ALA 116 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1wzo h ALA 116 Cb 0.44 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1wzo h ALA 116 CO 0.00 -0.56 0.01 -0.07 0.00 0.00 0.00 179.25 178.63 1wzo h LEU 117 N -0.13 0.00 -0.41 0.00 3.38 -1.85 0.41 115.31 116.70 1wzo h LEU 117 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1wzo h LEU 117 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1wzo h LEU 117 CO -0.31 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.69 1wzo n ASP 118 N -2.58 0.55 -0.95 -0.43 8.00 -0.78 -2.52 116.55 117.84 1wzo n ASP 118 Ca -0.02 0.61 0.12 0.00 0.71 0.00 0.00 54.79 56.21 1wzo n ASP 118 Cb 0.06 -0.74 0.12 0.00 -0.02 0.00 0.00 41.12 40.55 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 -2.09 0.03 -2.92 1.24 4.02 0.13 -4.93 117.16 112.65 1wzo n TYR 119 Ca 0.03 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1wzo n TYR 119 Cb 0.27 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.97 4.95 -0.13 -0.72 1.01 -1.05 0.19 120.40 122.67 1wzo s VAL 120 Ca 0.29 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.70 1wzo s VAL 120 Cb 0.20 -4.15 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 1wzo s VAL 120 CO 0.30 0.23 0.70 0.25 0.00 0.00 0.00 175.10 176.58 1wzo h LEU 121 N 6.65 0.10 0.00 3.92 5.85 -0.81 -3.42 115.31 127.60 1wzo h LEU 121 Ca -0.41 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.39 1wzo h LEU 121 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1wzo h LEU 121 CO 0.75 1.17 0.00 0.61 -0.34 0.00 0.00 178.44 180.63 1wzo n GLY 122 N 1.60 0.89 3.28 3.75 0.00 -1.15 -4.45 105.19 109.12 1wzo n GLY 122 Ca -0.15 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.28 1.35 0.38 1.61 2.02 -0.46 -0.99 117.35 117.98 1wzo s TYR 123 Ca 0.00 -0.91 -0.12 0.00 -0.37 0.00 0.00 57.07 55.67 1wzo s TYR 123 Cb 0.00 -0.76 0.04 0.00 -0.40 0.00 0.00 41.96 40.85 1wzo s TYR 123 CO 0.00 -0.07 0.71 -0.08 -1.57 0.00 0.00 175.55 174.54 1wzo s THR 124 N -3.48 0.00 -0.02 -0.71 -1.32 -0.71 -0.73 115.64 108.67 1wzo s THR 124 Ca 0.23 -1.16 -0.01 0.00 -1.21 0.00 0.00 61.69 59.55 1wzo s THR 124 Cb 0.05 -2.85 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1wzo s THR 124 CO 0.05 0.00 0.08 -0.63 -2.21 0.00 0.00 174.62 171.90 1wzo s ILE 125 N -2.45 4.73 0.03 5.08 1.01 -1.18 -1.41 121.20 127.01 1wzo s ILE 125 Ca 0.20 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1wzo s ILE 125 Cb -0.04 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1wzo s ILE 125 CO 0.14 0.38 -0.11 0.00 0.00 0.00 0.00 174.94 175.36 1wzo s ALA 126 N -1.16 0.87 -0.48 9.38 0.00 -0.70 -1.48 121.76 128.18 1wzo s ALA 126 Ca 0.22 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1wzo s ALA 126 Cb -0.12 -0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.02 1wzo s ALA 126 CO 0.13 0.13 0.26 1.21 0.00 0.00 0.00 175.76 177.48 1wzo s ASN 127 N -1.09 5.01 -1.29 0.00 3.84 -0.94 -1.62 114.94 118.85 1wzo s ASN 127 Ca -0.02 -2.46 -0.13 0.00 0.21 0.00 0.00 52.86 50.46 1wzo s ASN 127 Cb -0.07 -1.77 0.13 0.00 -0.55 0.00 0.00 41.25 38.99 1wzo s ASN 127 CO 0.01 -0.41 1.77 -0.67 -2.79 0.00 0.00 177.10 175.00 1wzo n ASP 128 N 3.96 4.91 -4.71 -4.21 2.03 0.00 -3.47 116.55 115.05 1wzo n ASP 128 Ca 0.03 -2.99 -0.34 0.00 0.52 0.00 0.00 54.79 52.00 1wzo n ASP 128 Cb 0.39 -1.58 0.10 0.00 -0.72 0.00 0.00 41.12 39.31 1wzo n ASP 128 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wzo s LEU 129 N 1.52 3.30 -0.08 -2.67 1.43 -1.09 -3.94 118.68 117.15 1wzo s LEU 129 Ca 0.44 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 1wzo s LEU 129 Cb 0.05 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1wzo s LEU 129 CO 0.00 -2.37 0.29 0.54 0.23 0.00 0.00 176.35 175.04 1wzo s VAL 130 N -1.94 0.02 -0.57 -1.59 0.11 -0.64 -4.65 120.40 111.15 1wzo s VAL 130 Ca 0.75 -0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 59.57 1wzo s VAL 130 Cb -0.31 -0.47 0.15 0.00 -1.53 0.00 0.00 36.38 34.22 1wzo s VAL 130 CO 0.46 -0.09 0.43 0.00 -3.33 0.00 0.00 175.10 172.57 1wzo s ALA 131 N -0.30 3.53 0.66 1.54 0.00 -0.49 -1.04 121.76 125.66 1wzo s ALA 131 Ca -0.04 -2.88 0.39 0.00 0.00 0.00 0.00 51.96 49.43 1wzo s ALA 131 Cb -0.03 -2.84 2.15 0.00 0.00 0.00 0.00 23.12 22.40 1wzo s ALA 131 CO 0.01 -2.01 2.24 0.00 0.00 0.00 0.00 175.76 176.00 1wzo h ARG 132 N 7.87 0.00 -0.62 0.00 3.08 -1.20 -1.40 114.38 122.11 1wzo h ARG 132 Ca -0.09 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.06 1wzo h ARG 132 Cb 1.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1wzo h ARG 132 CO 0.78 0.00 0.41 -0.44 -1.07 0.00 0.00 179.97 179.66 1wzo h ASP 133 N 0.00 0.39 -0.63 7.04 5.19 -1.93 -1.91 116.42 124.57 1wzo h ASP 133 Ca 0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1wzo h ASP 133 Cb 0.20 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1wzo h ASP 133 CO -0.00 0.23 0.00 -1.22 -3.12 0.00 0.00 179.24 175.13 1wzo n TYR 134 N -4.47 1.24 -3.49 4.55 4.01 -0.53 -4.95 117.16 113.52 1wzo n TYR 134 Ca 0.10 -0.52 -0.38 0.00 -0.16 0.00 0.00 57.90 56.94 1wzo n TYR 134 Cb 0.37 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.60 5.01 0.05 -0.72 1.01 -0.72 -4.54 120.40 118.89 1wzo s VAL 135 Ca 0.47 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1wzo s VAL 135 Cb 0.28 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 1wzo s VAL 135 CO 0.25 0.58 0.06 0.35 0.00 0.00 0.00 175.10 176.34 1wzo n THR 136 N 1.82 0.00 -0.41 3.92 -2.24 -1.26 -5.05 114.28 111.05 1wzo n THR 136 Ca -0.14 -0.27 0.06 0.00 -2.27 0.00 0.00 64.05 61.43 1wzo n THR 136 Cb 0.52 0.16 0.31 0.00 -2.10 0.00 0.00 70.33 69.22 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 -2.26 4.55 -4.46 3.42 3.02 -1.26 -4.37 115.26 113.90 1wzo n ASN 137 Ca 0.00 -2.67 -0.40 0.00 -0.03 0.00 0.00 54.58 51.49 1wzo n ASN 137 Cb 0.08 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.52 1wzo n ASN 137 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1wzo s THR 138 N -2.28 4.90 -1.38 3.41 2.01 -1.26 -4.45 115.64 116.59 1wzo s THR 138 Ca 0.42 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 1wzo s THR 138 Cb 0.31 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1wzo s THR 138 CO 0.13 -0.07 0.40 0.49 -0.69 0.00 0.00 174.62 174.88 1wzo n PHE 139 N 5.05 -1.58 -2.45 4.92 3.72 -1.26 -4.37 117.46 121.49 1wzo n PHE 139 Ca -0.13 0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 57.48 1wzo n PHE 139 Cb 0.48 -3.43 -0.03 0.00 -0.94 0.00 0.00 39.48 35.56 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 -6.73 4.49 0.18 -1.08 3.52 -1.26 -2.45 118.95 115.63 1wzo s ARG 140 Ca 0.10 1.76 -0.28 0.00 -0.13 0.00 0.00 55.73 57.19 1wzo s ARG 140 Cb -0.05 -3.31 -0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1wzo s ARG 140 CO 0.92 -0.12 0.86 -1.25 -0.81 0.00 0.00 175.30 174.89 1wzo s PRO 141 N 0.40 4.69 0.70 5.12 0.04 -1.26 -4.99 135.00 139.70 1wzo s PRO 141 Ca 0.55 1.31 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 1wzo s PRO 141 Cb -0.30 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 30.97 1wzo s PRO 141 CO 0.32 0.50 1.14 -2.30 0.04 0.00 0.00 177.00 176.70 1wzo n PRO 142 N 1.75 0.72 -0.13 0.56 -0.02 -1.02 -4.83 135.00 132.03 1wzo n PRO 142 Ca -0.03 0.31 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1wzo n PRO 142 Cb 0.48 -2.38 0.24 0.00 -0.02 0.00 0.00 33.50 31.82 1wzo n PRO 142 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1wzo h ILE 143 N -0.00 1.20 0.00 4.25 2.04 -1.92 -1.68 117.51 121.40 1wzo h ILE 143 Ca -0.49 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1wzo h ILE 143 Cb 1.33 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1wzo h ILE 143 CO 0.49 0.25 -0.10 -0.09 0.00 0.00 0.00 178.15 178.70 1wzo h ARG 144 N 0.81 0.00 0.00 2.37 2.43 -1.91 0.76 114.38 118.84 1wzo h ARG 144 Ca 0.20 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 1wzo h ARG 144 Cb 0.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1wzo h ARG 144 CO -0.02 0.10 -1.32 0.00 -1.51 0.00 0.00 179.97 177.22 1wzo h ALA 145 N 1.90 0.65 0.00 2.80 0.00 -1.57 -3.42 119.26 119.63 1wzo h ALA 145 Ca -0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 54.91 53.84 1wzo h ALA 145 Cb 0.20 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1wzo h ALA 145 CO 0.01 1.12 -1.33 1.63 0.00 0.00 0.00 179.25 180.68 1wzo n LYS 146 N -3.04 3.11 -0.71 0.00 4.76 -0.81 -1.39 118.16 120.08 1wzo n LYS 146 Ca -0.09 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.27 1wzo n LYS 146 Cb 0.90 -1.13 0.17 0.00 -1.84 0.00 0.00 35.03 33.13 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 2.72 3.19 3.81 0.72 0.00 0.26 -4.82 105.19 111.07 1wzo n GLY 147 Ca -0.08 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 3.64 0.27 1.61 0.52 -1.26 -4.70 118.95 116.92 1wzo s ARG 148 Ca 0.36 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.47 1wzo s ARG 148 Cb 0.29 -2.08 -0.13 0.00 0.52 0.00 0.00 34.95 33.55 1wzo s ARG 148 CO 0.08 -0.55 1.37 -0.25 0.02 0.00 0.00 175.30 175.98 1wzo n ASP 149 N -1.52 2.75 0.00 0.23 8.00 -1.26 -1.77 116.55 122.98 1wzo n ASP 149 Ca 0.08 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1wzo n ASP 149 Cb 0.53 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 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 1.51 0.00 1.20 -3.53 -2.24 -1.16 -4.62 114.28 105.44 1wzo n THR 150 Ca 0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1wzo n THR 150 Cb 0.33 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.35 0.23 -3.20 4.78 0.99 -0.73 -4.31 117.46 112.87 1wzo n PHE 151 Ca 0.00 -0.09 -0.24 0.00 -0.00 0.00 0.00 57.45 57.12 1wzo n PHE 151 Cb 0.09 -0.08 -0.07 0.00 -1.00 0.00 0.00 39.48 38.43 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 -0.04 0.39 -4.73 4.37 7.94 0.43 -2.66 117.00 122.69 1wzo n LEU 152 Ca 0.04 -4.74 -0.40 0.00 -1.11 0.00 0.00 56.01 49.80 1wzo n LEU 152 Cb 0.24 0.57 0.02 0.00 0.53 0.00 0.00 43.42 44.78 1wzo n LEU 152 CO 0.04 2.08 0.98 -2.65 -1.11 0.00 0.00 177.39 176.72 1wzo n PRO 153 N 1.33 1.97 -3.70 1.96 -0.02 -1.23 -1.80 135.00 133.51 1wzo n PRO 153 Ca 0.22 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1wzo n PRO 153 Cb 0.53 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 1wzo n PRO 153 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1wzo s LEU 154 N -2.56 0.09 0.00 2.45 2.96 0.54 -2.22 118.68 119.94 1wzo s LEU 154 Ca 0.64 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 1wzo s LEU 154 Cb -0.46 0.94 0.00 0.00 0.50 0.00 0.00 46.19 47.18 1wzo s LEU 154 CO 0.55 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 176.00 1wzo n GLY 155 N 4.48 0.68 0.01 7.98 0.00 -0.55 -4.19 105.19 113.59 1wzo n GLY 155 Ca -0.21 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.20 1wzo n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wzo n PRO 156 N 0.00 0.10 -4.42 1.61 -0.04 -1.26 -3.13 135.00 127.87 1wzo n PRO 156 Ca 0.00 -0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 1wzo n PRO 156 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1wzo n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1wzo s PHE 157 N -2.91 2.09 -0.59 0.54 0.40 -1.26 -4.37 117.98 111.88 1wzo s PHE 157 Ca 0.16 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 1wzo s PHE 157 Cb 0.19 -0.95 0.15 0.00 0.51 0.00 0.00 43.02 42.92 1wzo s PHE 157 CO 0.54 0.56 0.46 -1.17 0.70 0.00 0.00 175.22 176.31 1wzo s LEU 158 N -3.26 5.81 -0.46 -0.37 2.96 -0.28 -4.32 118.68 118.76 1wzo s LEU 158 Ca 0.25 -2.32 -0.27 0.00 -0.22 0.00 0.00 54.13 51.57 1wzo s LEU 158 Cb -0.04 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.66 1wzo s LEU 158 CO 0.11 -0.59 1.00 -0.69 -1.32 0.00 0.00 176.35 174.87 1wzo s VAL 159 N 0.74 4.39 -0.02 1.68 1.01 0.09 -1.71 120.40 126.59 1wzo s VAL 159 Ca 0.11 0.97 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1wzo s VAL 159 Cb -0.21 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 1wzo s VAL 159 CO -0.03 -0.86 -0.13 0.68 0.00 0.00 0.00 175.10 174.76 1wzo s VAL 160 N 3.96 3.17 -1.61 2.92 -7.23 -0.68 -1.36 120.40 119.58 1wzo s VAL 160 Ca 0.41 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.72 1wzo s VAL 160 Cb -0.09 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.56 1wzo s VAL 160 CO 0.27 0.49 0.36 -0.62 -0.31 0.00 0.00 175.10 175.29 1wzo n GLU 161 N 1.96 -3.57 0.00 4.82 1.02 -1.26 -0.21 120.64 123.39 1wzo n GLU 161 Ca -0.17 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1wzo n GLU 161 Cb 0.52 -5.69 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1wzo n GLU 161 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wzo n GLU 162 N -3.61 0.76 -2.68 3.49 1.02 -1.26 -4.57 120.64 113.79 1wzo n GLU 162 Ca -0.16 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.55 1wzo n GLU 162 Cb 0.64 -0.80 -0.02 0.00 -0.02 0.00 0.00 31.44 31.23 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 -1.61 4.69 -0.01 2.62 1.01 -1.26 -4.91 120.40 120.93 1wzo s VAL 163 Ca 0.00 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.02 1wzo s VAL 163 Cb 0.00 -4.29 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 1wzo s VAL 163 CO 0.00 -0.18 0.80 1.05 0.00 0.00 0.00 175.10 176.78 1wzo h GLU 164 N 7.49 0.08 -2.15 2.72 4.11 -1.97 -3.45 114.58 121.40 1wzo h GLU 164 Ca -0.19 -0.13 -0.23 0.00 0.07 0.00 0.00 59.36 58.87 1wzo h GLU 164 Cb 1.06 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 30.04 1wzo h GLU 164 CO 0.97 0.79 -0.55 0.34 0.07 0.00 0.00 179.01 180.63 1wzo s ASP 165 N -6.49 0.80 0.46 3.06 2.15 -1.26 -5.02 116.67 110.36 1wzo s ASP 165 Ca -0.06 -0.04 0.32 0.00 0.43 0.00 0.00 52.55 53.19 1wzo s ASP 165 Cb 0.08 0.78 1.55 0.00 -0.30 0.00 0.00 42.92 45.04 1wzo s ASP 165 CO 0.82 -0.32 1.96 1.55 -0.17 0.00 0.00 175.17 179.01 1wzo h PRO 166 N 8.24 0.00 -0.44 4.34 0.13 -2.00 -1.90 132.00 140.36 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 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1wzo h PRO 166 CO 0.28 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.09 1wzo n GLN 167 N -2.68 2.06 -3.15 0.86 1.13 -1.26 -4.30 117.38 110.04 1wzo n GLN 167 Ca -0.01 -1.47 -0.20 0.00 -1.94 0.00 0.00 57.00 53.38 1wzo n GLN 167 Cb 0.14 -1.38 -0.04 0.00 0.11 0.00 0.00 30.24 29.08 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 0.64 1.44 -3.93 1.08 2.03 -0.71 -2.19 116.55 114.91 1wzo n ASP 168 Ca 0.14 -3.10 -0.15 0.00 0.52 0.00 0.00 54.79 52.19 1wzo n ASP 168 Cb 0.39 -0.61 -0.14 0.00 -0.72 0.00 0.00 41.12 40.03 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 -2.49 1.95 0.38 -2.67 1.43 -1.26 -4.91 118.68 111.11 1wzo s LEU 169 Ca 0.41 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 1wzo s LEU 169 Cb 0.32 -0.20 -0.08 0.00 0.03 0.00 0.00 46.19 46.26 1wzo s LEU 169 CO -0.09 0.04 0.78 -1.66 0.23 0.00 0.00 176.35 175.65 1wzo s TRP 170 N -0.01 3.42 -0.05 0.29 1.48 -1.26 -0.55 118.94 122.25 1wzo s TRP 170 Ca 0.01 1.19 0.06 0.00 -1.06 0.00 0.00 56.10 56.29 1wzo s TRP 170 Cb -0.02 -2.54 -0.01 0.00 -1.16 0.00 0.00 33.47 29.74 1wzo s TRP 170 CO -0.00 -0.04 -0.23 -0.51 -4.06 0.00 0.00 176.95 172.11 1wzo s LEU 171 N -3.45 2.03 -0.00 -4.66 1.43 0.19 -1.81 118.68 112.42 1wzo s LEU 171 Ca 0.54 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1wzo s LEU 171 Cb -0.10 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.85 1wzo s LEU 171 CO 0.24 0.24 0.05 -0.13 0.23 0.00 0.00 176.35 176.98 1wzo s ARG 172 N -0.20 0.29 -0.02 1.70 0.52 0.16 -0.02 118.95 121.39 1wzo s ARG 172 Ca -0.01 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1wzo s ARG 172 Cb -0.12 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.48 1wzo s ARG 172 CO 0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 175.30 175.28 1wzo s ALA 173 N -0.96 0.29 0.03 2.13 0.00 -0.88 -0.31 121.76 122.07 1wzo s ALA 173 Ca -0.11 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1wzo s ALA 173 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1wzo s ALA 173 CO 0.00 -0.02 -0.24 0.71 0.00 0.00 0.00 175.76 176.21 1wzo s TYR 174 N 0.63 2.10 -0.20 0.00 1.51 0.54 -0.45 117.35 121.49 1wzo s TYR 174 Ca -0.06 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1wzo s TYR 174 Cb -0.09 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1wzo s TYR 174 CO -0.01 0.08 -0.12 0.08 -1.11 0.00 0.00 175.55 174.47 1wzo s VAL 175 N -0.74 1.72 -1.31 0.71 1.01 -0.26 -0.83 120.40 120.70 1wzo s VAL 175 Ca 0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1wzo s VAL 175 Cb -0.09 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1wzo s VAL 175 CO 0.01 0.21 1.13 0.59 0.00 0.00 0.00 175.10 177.05 1wzo n ASN 176 N 4.66 -5.35 0.00 3.32 3.02 0.31 -2.09 115.26 119.13 1wzo n ASN 176 Ca -0.15 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1wzo n ASN 176 Cb 0.47 -5.01 0.00 0.00 -0.61 0.00 0.00 39.78 34.63 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 -1.80 2.42 3.67 7.41 0.00 -1.26 -5.00 105.19 110.63 1wzo n GLY 177 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1wzo n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wzo s GLU 178 N -0.01 4.07 0.04 1.61 2.12 -0.89 -5.04 118.70 120.60 1wzo s GLU 178 Ca 0.00 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1wzo s GLU 178 Cb 0.00 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.96 1wzo s GLU 178 CO 0.00 0.24 1.95 -1.17 -0.54 0.00 0.00 175.26 175.74 1wzo s LEU 179 N 0.49 4.43 -0.20 2.70 2.96 -1.26 -1.10 118.68 126.70 1wzo s LEU 179 Ca 0.06 2.66 0.12 0.00 -0.22 0.00 0.00 54.13 56.75 1wzo s LEU 179 Cb -0.12 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 1wzo s LEU 179 CO -0.00 -1.05 -0.02 0.54 -1.32 0.00 0.00 176.35 174.51 1wzo n ARG 180 N 7.41 0.88 -3.54 1.98 5.12 0.41 -4.92 116.66 124.00 1wzo n ARG 180 Ca 0.20 0.03 -0.17 0.00 -1.93 0.00 0.00 57.85 55.98 1wzo n ARG 180 Cb 0.41 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 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 -2.45 1.04 -0.03 5.56 0.74 -1.09 -4.45 119.66 118.97 1wzo s GLN 181 Ca -0.16 0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.37 1wzo s GLN 181 Cb 0.06 0.48 0.01 0.00 1.10 0.00 0.00 33.01 34.67 1wzo s GLN 181 CO 0.69 -0.34 -0.06 -1.21 -0.55 0.00 0.00 175.29 173.82 1wzo s GLU 182 N -1.55 0.84 0.34 1.67 2.02 -1.26 -2.07 118.70 118.68 1wzo s GLU 182 Ca -0.10 -0.18 0.03 0.00 0.02 0.00 0.00 54.97 54.75 1wzo s GLU 182 Cb -0.01 -0.81 -0.02 0.00 0.10 0.00 0.00 34.13 33.40 1wzo s GLU 182 CO 0.06 0.01 0.36 0.20 0.02 0.00 0.00 175.26 175.91 1wzo s GLY 183 N 0.55 2.00 -0.10 -1.39 0.00 0.97 -4.96 107.32 104.39 1wzo s GLY 183 Ca -0.08 -1.85 -0.07 0.00 0.00 0.00 0.00 44.72 42.72 1wzo s GLY 183 CO 0.00 -1.28 0.25 -1.58 0.00 0.00 0.00 173.10 170.50 1wzo s HIS 184 N -3.27 -0.32 -1.12 1.90 2.46 -1.26 0.56 115.29 114.24 1wzo s HIS 184 Ca 0.37 0.75 0.07 0.00 0.47 0.00 0.00 55.06 56.72 1wzo s HIS 184 Cb 0.01 0.08 0.33 0.00 -0.13 0.00 0.00 32.58 32.87 1wzo s HIS 184 CO 0.25 -0.19 1.20 0.25 -2.47 0.00 0.00 174.74 173.77 1wzo n THR 185 N 3.67 1.32 0.49 0.89 -2.24 0.29 -1.92 114.28 116.78 1wzo n THR 185 Ca -0.20 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1wzo n THR 185 Cb 0.55 -1.20 0.46 0.00 -2.10 0.00 0.00 70.33 68.04 1wzo n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1wzo n SER 186 N -1.44 0.70 -0.64 3.42 3.41 -0.93 -2.58 113.62 115.56 1wzo n SER 186 Ca 0.02 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1wzo n SER 186 Cb 0.08 -0.79 0.26 0.00 -0.26 0.00 0.00 64.21 63.49 1wzo n SER 186 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1wzo n ARG 187 N -2.23 1.81 -1.83 4.33 1.74 -0.81 -4.92 116.66 114.77 1wzo n ARG 187 Ca 0.03 -1.25 -0.42 0.00 -0.77 0.00 0.00 57.85 55.45 1wzo n ARG 187 Cb 0.30 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.63 4.16 0.01 5.56 -1.94 -1.07 -3.84 119.30 120.55 1wzo s MET 188 Ca 0.28 2.51 -0.21 0.00 -1.71 0.00 0.00 55.69 56.57 1wzo s MET 188 Cb 0.15 -3.06 -0.18 0.00 2.01 0.00 0.00 34.83 33.75 1wzo s MET 188 CO 0.21 -0.61 1.23 -0.07 -0.01 0.00 0.00 175.02 175.77 1wzo h LEU 189 N 5.35 0.37 -8.57 -0.03 3.38 -1.20 -3.41 115.31 111.20 1wzo h LEU 189 Ca -0.46 -0.60 -0.65 0.00 0.09 0.00 0.00 57.88 56.26 1wzo h LEU 189 Cb 1.22 -0.11 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 1wzo h LEU 189 CO 0.83 0.91 -0.74 -0.31 0.09 0.00 0.00 178.44 179.22 1wzo s TYR 190 N -3.83 2.89 0.89 1.13 1.51 -1.26 -5.04 117.35 113.65 1wzo s TYR 190 Ca -0.14 -0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 55.09 1wzo s TYR 190 Cb 0.04 -1.95 0.13 0.00 -0.11 0.00 0.00 41.96 40.07 1wzo s TYR 190 CO 0.76 -0.30 1.11 -1.54 -1.11 0.00 0.00 175.55 174.47 1wzo s SER 191 N 0.73 3.59 0.17 2.29 1.04 -1.26 -4.77 113.70 115.50 1wzo s SER 191 Ca -0.04 1.19 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 1wzo s SER 191 Cb -0.15 -1.85 0.13 0.00 0.10 0.00 0.00 66.02 64.25 1wzo s SER 191 CO 0.02 -2.52 1.76 0.58 0.98 0.00 0.00 173.24 174.06 1wzo h VAL 192 N -1.47 0.89 -0.54 5.02 2.07 -1.97 0.62 116.25 120.87 1wzo h VAL 192 Ca -0.50 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1wzo h VAL 192 Cb 1.31 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1wzo h VAL 192 CO 0.59 0.07 0.33 0.00 0.02 0.00 0.00 177.57 178.59 1wzo h ALA 193 N 1.28 0.69 -0.47 1.67 0.00 -1.92 -0.66 119.26 119.86 1wzo h ALA 193 Ca 0.21 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1wzo h ALA 193 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1wzo h ALA 193 CO -0.19 0.06 -0.07 0.93 0.00 0.00 0.00 179.25 179.99 1wzo h GLU 194 N 0.67 0.81 -0.31 0.00 5.08 -1.71 -2.07 114.58 117.06 1wzo h GLU 194 Ca 0.21 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1wzo h GLU 194 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1wzo h GLU 194 CO -0.08 0.86 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.72 1wzo h LEU 195 N 0.74 0.55 -1.35 1.33 3.38 -0.48 -0.86 115.31 118.62 1wzo h LEU 195 Ca 0.13 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1wzo h LEU 195 Cb 0.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1wzo h LEU 195 CO 0.03 0.72 -0.33 -0.07 0.09 0.00 0.00 178.44 178.89 1wzo h LEU 196 N 0.35 0.00 -0.09 1.67 3.38 -1.05 -0.81 115.31 118.76 1wzo h LEU 196 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1wzo h LEU 196 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1wzo h LEU 196 CO 0.02 0.33 -0.18 -0.08 0.09 0.00 0.00 178.44 178.62 1wzo h GLU 197 N 0.00 0.28 -0.33 1.13 4.81 -1.18 -1.08 114.58 118.20 1wzo h GLU 197 Ca -0.00 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1wzo h GLU 197 Cb 0.60 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1wzo h GLU 197 CO 0.04 0.77 0.16 0.35 -0.73 0.00 0.00 179.01 179.60 1wzo h PHE 198 N -0.18 0.29 0.18 0.92 3.57 -0.84 -2.41 116.94 118.47 1wzo h PHE 198 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1wzo h PHE 198 Cb 0.76 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1wzo h PHE 198 CO 0.11 0.16 -0.09 0.82 -2.23 0.00 0.00 178.31 177.08 1wzo h ILE 199 N 0.33 0.91 0.00 1.41 2.04 -1.20 -3.20 117.51 117.80 1wzo h ILE 199 Ca 0.14 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1wzo h ILE 199 Cb 0.06 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1wzo h ILE 199 CO -0.10 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 1wzo n SER 200 N -4.99 0.19 0.09 1.72 3.41 -0.41 -1.17 113.62 112.45 1wzo n SER 200 Ca -0.09 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.11 1wzo n SER 200 Cb 0.26 -0.60 0.33 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.30 0.00 4.33 4.22 -1.42 0.41 114.58 122.42 1wzo h GLU 201 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1wzo h GLU 201 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1wzo h GLU 201 CO 0.00 0.48 -0.32 1.97 -2.18 0.00 0.00 179.01 178.95 1wzo n PHE 202 N -4.21 0.00 -4.23 0.92 1.16 -0.83 -4.61 117.46 105.66 1wzo n PHE 202 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.31 1wzo n PHE 202 Cb 0.32 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.06 1.72 -0.10 3.97 0.00 -0.32 -5.11 119.30 118.41 1wzo s MET 203 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 55.69 55.03 1wzo s MET 203 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 34.83 33.21 1wzo s MET 203 CO 0.00 -0.13 1.40 0.99 0.00 0.00 0.00 175.02 177.28 1wzo s THR 204 N 1.22 3.97 -0.11 10.11 2.01 -1.26 -3.78 115.64 127.79 1wzo s THR 204 Ca -0.04 1.22 -0.13 0.00 0.31 0.00 0.00 61.69 63.06 1wzo s THR 204 Cb -0.14 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1wzo s THR 204 CO -0.03 -0.08 0.29 -0.76 -0.69 0.00 0.00 174.62 173.35 1wzo s LEU 205 N 3.36 4.33 0.29 4.42 1.43 -0.07 -4.92 118.68 127.52 1wzo s LEU 205 Ca 0.62 0.62 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 1wzo s LEU 205 Cb -0.27 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1wzo s LEU 205 CO 0.22 0.22 0.12 -1.61 0.23 0.00 0.00 176.35 175.53 1wzo s GLU 206 N -0.24 2.53 0.22 1.70 2.02 -1.26 -0.17 118.70 123.49 1wzo s GLU 206 Ca 0.18 -1.35 -0.32 0.00 0.02 0.00 0.00 54.97 53.51 1wzo s GLU 206 Cb -0.14 -2.30 -0.14 0.00 0.10 0.00 0.00 34.13 31.65 1wzo s GLU 206 CO 0.06 0.27 1.34 -2.30 0.02 0.00 0.00 175.26 174.66 1wzo n PRO 207 N -1.09 1.79 -0.86 0.39 -0.02 -1.26 -1.27 135.00 132.67 1wzo n PRO 207 Ca -0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1wzo n PRO 207 Cb 0.59 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.85 0.00 -1.87 6.00 4.02 0.60 -4.76 117.16 123.00 1wzo n TYR 208 Ca 0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.69 1wzo n TYR 208 Cb 0.29 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.64 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 -2.70 5.53 -0.01 7.72 1.01 -0.39 -0.90 116.67 126.93 1wzo s ASP 209 Ca 0.00 1.81 0.05 0.00 0.71 0.00 0.00 52.55 55.12 1wzo s ASP 209 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1wzo s ASP 209 CO 0.00 -1.34 -0.17 -0.69 0.21 0.00 0.00 175.17 173.19 1wzo s VAL 210 N -2.57 1.31 -0.17 -1.27 1.01 0.12 -1.75 120.40 117.09 1wzo s VAL 210 Ca 0.63 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1wzo s VAL 210 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1wzo s VAL 210 CO 0.42 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.51 1wzo s LEU 211 N -0.43 2.48 -0.20 3.92 2.96 -0.24 -1.22 118.68 125.95 1wzo s LEU 211 Ca 0.06 -0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 1wzo s LEU 211 Cb -0.06 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1wzo s LEU 211 CO -0.01 0.06 0.27 -0.76 -1.32 0.00 0.00 176.35 174.59 1wzo s LEU 212 N 0.98 4.17 0.00 -0.68 1.43 0.78 -0.56 118.68 124.81 1wzo s LEU 212 Ca -0.02 0.36 0.20 0.00 -1.03 0.00 0.00 54.13 53.64 1wzo s LEU 212 Cb -0.15 -2.31 0.63 0.00 0.03 0.00 0.00 46.19 44.39 1wzo s LEU 212 CO -0.03 0.04 1.48 0.35 0.23 0.00 0.00 176.35 178.43 1wzo n THR 213 N 4.04 0.31 -0.16 5.49 -2.24 -0.95 -2.54 114.28 118.22 1wzo n THR 213 Ca -0.12 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1wzo n THR 213 Cb 0.52 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.21 -3.54 3.39 3.38 0.00 -1.26 -4.79 105.19 103.59 1wzo n GLY 214 Ca 0.16 -1.97 -0.15 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 -0.82 0.03 0.42 2.61 -1.32 -1.26 -4.35 115.64 110.95 1wzo s THR 215 Ca 0.00 -0.25 -0.17 0.00 -1.21 0.00 0.00 61.69 60.06 1wzo s THR 215 Cb 0.00 -0.92 -0.09 0.00 -1.51 0.00 0.00 72.50 69.97 1wzo s THR 215 CO 0.00 -0.14 0.89 -2.16 -2.21 0.00 0.00 174.62 171.00 1wzo s PRO 216 N -2.01 4.07 0.58 7.08 0.04 -1.26 -4.51 135.00 138.99 1wzo s PRO 216 Ca -0.08 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 1wzo s PRO 216 Cb -0.01 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1wzo s PRO 216 CO 0.02 -0.04 1.22 0.15 0.04 0.00 0.00 177.00 178.39 1wzo s LYS 217 N -3.40 3.04 0.06 4.56 1.02 -1.26 -4.99 119.74 118.77 1wzo s LYS 217 Ca 0.58 1.88 -0.10 0.00 0.02 0.00 0.00 55.97 58.35 1wzo s LYS 217 Cb -0.10 -2.00 0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1wzo s LYS 217 CO 0.20 -1.17 0.48 0.41 -0.92 0.00 0.00 175.35 174.36 1wzo n GLY 218 N 0.55 0.88 3.54 -3.33 0.00 -1.26 -5.05 105.19 100.52 1wzo n GLY 218 Ca 0.13 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1wzo n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wzo s ILE 219 N -2.29 4.34 -0.73 -0.61 -1.09 -1.26 -4.76 121.20 114.80 1wzo s ILE 219 Ca 0.11 -1.78 0.13 0.00 -2.23 0.00 0.00 60.65 56.88 1wzo s ILE 219 Cb -0.01 -5.06 0.42 0.00 -1.58 0.00 0.00 42.46 36.23 1wzo s ILE 219 CO 0.02 -1.86 1.34 -1.54 -1.23 0.00 0.00 174.94 171.67 1wzo n SER 220 N 7.69 3.40 -4.74 3.58 3.41 -1.26 -4.79 113.62 120.91 1wzo n SER 220 Ca 0.40 -2.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 1wzo n SER 220 Cb 0.47 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.63 4.51 0.18 4.33 0.74 -1.26 -1.68 119.66 124.84 1wzo s GLN 221 Ca 0.32 1.88 0.07 0.00 0.05 0.00 0.00 55.36 57.68 1wzo s GLN 221 Cb 0.21 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1wzo s GLN 221 CO 0.15 -0.04 -0.14 0.14 -0.55 0.00 0.00 175.29 174.85 1wzo s VAL 222 N -0.33 1.58 0.16 1.34 -7.23 -0.09 -4.94 120.40 110.91 1wzo s VAL 222 Ca 0.51 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1wzo s VAL 222 Cb -0.33 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1wzo s VAL 222 CO 0.38 -0.58 0.04 -0.13 -0.31 0.00 0.00 175.10 174.50 1wzo s ARG 223 N -3.48 1.06 0.23 4.82 0.52 -1.26 -4.48 118.95 116.36 1wzo s ARG 223 Ca 0.19 -1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 53.57 1wzo s ARG 223 Cb -0.01 -0.02 -0.14 0.00 0.52 0.00 0.00 34.95 35.30 1wzo s ARG 223 CO 0.05 -0.21 1.31 -2.30 0.02 0.00 0.00 175.30 174.16 1wzo n PRO 224 N -0.20 1.76 0.00 3.54 -0.02 -1.26 -1.60 135.00 137.22 1wzo n PRO 224 Ca -0.05 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1wzo n PRO 224 Cb 0.64 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.96 3.31 3.77 -1.23 0.00 0.58 -4.99 105.19 108.59 1wzo n GLY 225 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.38 5.47 -0.27 1.61 1.01 -0.63 -4.69 116.67 118.80 1wzo s ASP 226 Ca 0.00 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 55.43 1wzo s ASP 226 Cb 0.00 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.39 1wzo s ASP 226 CO 0.00 -1.39 -0.06 -0.69 0.21 0.00 0.00 175.17 173.25 1wzo s VAL 227 N -1.86 2.74 -0.11 -1.27 1.01 -1.26 -1.04 120.40 118.61 1wzo s VAL 227 Ca 0.72 -1.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1wzo s VAL 227 Cb -0.24 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1wzo s VAL 227 CO 0.31 0.06 0.46 -0.04 0.00 0.00 0.00 175.10 175.89 1wzo s MET 228 N 1.25 4.30 -0.22 2.72 -1.94 0.71 -0.53 119.30 125.59 1wzo s MET 228 Ca -0.03 0.42 -0.01 0.00 -1.71 0.00 0.00 55.69 54.36 1wzo s MET 228 Cb -0.18 -3.42 0.06 0.00 2.01 0.00 0.00 34.83 33.30 1wzo s MET 228 CO -0.04 0.21 -0.01 0.50 -0.01 0.00 0.00 175.02 175.68 1wzo s ARG 229 N 0.47 1.16 -0.12 2.03 3.52 -0.01 0.15 118.95 126.15 1wzo s ARG 229 Ca 0.25 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 55.03 1wzo s ARG 229 Cb -0.15 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 1wzo s ARG 229 CO 0.10 -0.64 0.09 -0.51 -0.81 0.00 0.00 175.30 173.52 1wzo s LEU 230 N 1.60 4.06 0.01 -0.88 1.02 0.46 -0.34 118.68 124.60 1wzo s LEU 230 Ca -0.03 0.32 0.02 0.00 0.02 0.00 0.00 54.13 54.46 1wzo s LEU 230 Cb -0.18 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 1wzo s LEU 230 CO -0.08 0.37 -0.08 -1.61 0.02 0.00 0.00 176.35 174.97 1wzo s GLU 231 N -0.80 0.58 -0.02 1.70 2.02 0.58 -0.48 118.70 122.28 1wzo s GLU 231 Ca 0.13 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1wzo s GLU 231 Cb -0.12 -0.52 0.01 0.00 0.10 0.00 0.00 34.13 33.60 1wzo s GLU 231 CO 0.03 0.13 -0.05 0.42 0.02 0.00 0.00 175.26 175.81 1wzo s ILE 232 N -0.45 0.48 -0.49 -1.63 1.01 -1.23 -0.66 121.20 118.23 1wzo s ILE 232 Ca 0.00 -0.19 -0.45 0.00 0.00 0.00 0.00 60.65 60.01 1wzo s ILE 232 Cb -0.04 -0.45 -0.19 0.00 0.01 0.00 0.00 42.46 41.78 1wzo s ILE 232 CO 0.00 0.17 1.85 1.21 0.00 0.00 0.00 174.94 178.17 1wzo n GLU 233 N 3.38 0.08 -0.68 2.79 2.13 -0.75 -0.46 120.64 127.13 1wzo n GLU 233 Ca -0.18 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1wzo n GLU 233 Cb 0.55 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.71 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 5.56 1.44 0.78 8.31 0.00 -1.26 -4.87 105.19 115.15 1wzo n GLY 234 Ca 0.41 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 2.86 0.00 0.99 4.77 0.39 -5.02 117.00 120.99 1wzo n LEU 235 Ca 0.00 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1wzo n LEU 235 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1wzo n LEU 235 CO 0.00 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1wzo n GLY 236 N 0.91 -0.75 2.86 -0.72 0.00 -1.25 -4.61 105.19 101.63 1wzo n GLY 236 Ca 0.13 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.29 0.47 -0.28 4.61 0.00 -1.26 -3.57 121.76 120.43 1wzo s ALA 237 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1wzo s ALA 237 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1wzo s ALA 237 CO 0.00 -0.03 0.10 -1.17 0.00 0.00 0.00 175.76 174.66 1wzo s LEU 238 N 0.92 3.79 -0.09 0.00 2.96 0.37 -4.50 118.68 122.12 1wzo s LEU 238 Ca -0.11 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1wzo s LEU 238 Cb -0.14 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 1wzo s LEU 238 CO -0.01 -0.13 -0.24 -0.70 -1.32 0.00 0.00 176.35 173.95 1wzo s GLU 239 N 1.59 2.99 -0.08 1.98 2.12 -1.26 -0.41 118.70 125.63 1wzo s GLU 239 Ca 0.05 -0.87 -0.04 0.00 0.36 0.00 0.00 54.97 54.47 1wzo s GLU 239 Cb -0.16 -2.30 0.04 0.00 0.26 0.00 0.00 34.13 31.97 1wzo s GLU 239 CO 0.04 0.21 0.19 -0.80 -0.54 0.00 0.00 175.26 174.36 1wzo s ASN 240 N 0.26 -0.14 0.57 -1.70 -0.87 0.12 -0.10 114.94 113.08 1wzo s ASN 240 Ca -0.16 0.39 -0.05 0.00 -1.57 0.00 0.00 52.86 51.47 1wzo s ASN 240 Cb -0.17 0.28 0.00 0.00 -0.02 0.00 0.00 41.25 41.34 1wzo s ASN 240 CO 0.08 -0.16 0.87 -2.16 -2.57 0.00 0.00 177.10 173.16 1wzo s PRO 241 N 1.25 3.01 -0.05 -0.60 0.04 -1.25 -0.21 135.00 137.20 1wzo s PRO 241 Ca -0.09 -0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.00 1wzo s PRO 241 Cb -0.11 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1wzo s PRO 241 CO -0.07 -0.60 -0.24 0.42 0.04 0.00 0.00 177.00 176.55 1wzo s ILE 242 N -2.93 2.16 0.11 0.56 1.01 -0.21 -1.13 121.20 120.77 1wzo s ILE 242 Ca 0.53 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1wzo s ILE 242 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1wzo s ILE 242 CO 0.45 0.57 -0.11 -1.61 0.00 0.00 0.00 174.94 174.24 1wzo s GLU 243 N -0.33 0.90 0.48 2.79 2.02 -0.24 -0.31 118.70 124.01 1wzo s GLU 243 Ca 0.02 -1.22 -0.19 0.00 0.02 0.00 0.00 54.97 53.60 1wzo s GLU 243 Cb -0.12 -0.59 -0.09 0.00 0.10 0.00 0.00 34.13 33.42 1wzo s GLU 243 CO 0.02 0.09 0.98 -1.21 0.02 0.00 0.00 175.26 175.16 1wzo s GLU 244 N -2.94 4.04 0.76 1.61 2.02 -1.26 -0.01 118.70 122.92 1wzo s GLU 244 Ca 0.08 1.06 -0.13 0.00 0.02 0.00 0.00 54.97 55.99 1wzo s GLU 244 Cb -0.02 -2.15 0.06 0.00 0.10 0.00 0.00 34.13 32.12 1wzo s GLU 244 CO 0.00 -0.20 1.17 -1.21 0.02 0.00 0.00 175.26 175.04 1wzo s GLU 245 N -3.63 2.01 0.00 1.61 2.02 -1.14 -4.77 118.70 114.80 1wzo s GLU 245 Ca 0.61 1.59 0.00 0.00 0.02 0.00 0.00 54.97 57.19 1wzo s GLU 245 Cb -0.10 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1wzo s GLU 245 CO 0.23 -1.90 0.36 -0.35 0.02 0.00 0.00 175.26 173.62