#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc8 s ARG 2 N 0.00 3.50 -0.25 2.12 3.52 -1.26 -0.80 118.95 125.78 2zc8 s ARG 2 Ca 0.00 -0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 2zc8 s ARG 2 Cb 0.00 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.33 2zc8 s ARG 2 CO 0.00 -0.11 1.09 0.42 -0.81 0.00 0.00 175.30 175.89 2zc8 s ILE 3 N 1.29 4.56 -0.01 4.11 1.01 -1.25 -4.49 121.20 126.42 2zc8 s ILE 3 Ca 0.04 1.86 0.06 0.00 0.00 0.00 0.00 60.65 62.61 2zc8 s ILE 3 Cb -0.15 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 2zc8 s ILE 3 CO -0.00 -0.26 0.80 -0.33 0.00 0.00 0.00 174.94 175.14 2zc8 h GLU 4 N 7.79 0.08 -2.89 2.79 5.08 -1.12 0.18 114.58 126.49 2zc8 h GLU 4 Ca -0.21 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2zc8 h GLU 4 Cb 1.07 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.29 2zc8 h GLU 4 CO 0.99 0.79 0.27 0.00 -1.00 0.00 0.00 179.01 180.06 2zc8 s ALA 5 N -2.62 -1.40 -0.09 3.43 0.00 -1.14 0.05 121.76 120.00 2zc8 s ALA 5 Ca -0.06 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 2zc8 s ALA 5 Cb 0.08 0.82 0.04 0.00 0.00 0.00 0.00 23.12 24.06 2zc8 s ALA 5 CO 0.82 -0.95 0.43 0.00 0.00 0.00 0.00 175.76 176.07 2zc8 s ALA 6 N -3.77 -1.09 -0.13 0.00 0.00 0.27 -1.09 121.76 115.95 2zc8 s ALA 6 Ca 0.08 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2zc8 s ALA 6 Cb -0.04 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2zc8 s ALA 6 CO 0.00 -0.26 -0.13 -2.00 0.00 0.00 0.00 175.76 173.38 2zc8 s GLU 7 N -0.57 2.06 -0.10 0.00 2.12 -0.15 -0.80 118.70 121.26 2zc8 s GLU 7 Ca -0.07 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 2zc8 s GLU 7 Cb -0.03 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.43 2zc8 s GLU 7 CO 0.03 -0.19 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.37 2zc8 s LEU 8 N 1.37 3.35 0.07 2.70 2.96 -0.01 -1.37 118.68 127.76 2zc8 s LEU 8 Ca 0.01 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2zc8 s LEU 8 Cb -0.13 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2zc8 s LEU 8 CO -0.07 0.31 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.04 2zc8 s ARG 9 N -0.49 0.74 -0.19 1.98 0.52 0.07 -0.87 118.95 120.71 2zc8 s ARG 9 Ca 0.08 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.27 2zc8 s ARG 9 Cb -0.12 -0.50 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 2zc8 s ARG 9 CO 0.02 0.09 -0.08 0.42 0.02 0.00 0.00 175.30 175.77 2zc8 s ILE 10 N -1.93 3.18 0.20 1.52 1.01 -0.22 -0.32 121.20 124.64 2zc8 s ILE 10 Ca -0.01 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2zc8 s ILE 10 Cb -0.06 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2zc8 s ILE 10 CO 0.00 0.46 -0.04 -0.76 0.00 0.00 0.00 174.94 174.61 2zc8 s LEU 11 N 1.11 3.16 -0.23 2.97 1.43 0.10 -0.10 118.68 127.12 2zc8 s LEU 11 Ca 0.01 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2zc8 s LEU 11 Cb -0.15 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2zc8 s LEU 11 CO -0.02 0.07 -0.10 -0.70 0.23 0.00 0.00 176.35 175.84 2zc8 s GLU 12 N -3.06 2.09 -0.21 1.70 2.12 -0.53 -0.58 118.70 120.23 2zc8 s GLU 12 Ca 0.27 -1.06 -0.02 0.00 0.36 0.00 0.00 54.97 54.52 2zc8 s GLU 12 Cb -0.08 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.67 2zc8 s GLU 12 CO 0.18 -0.50 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.13 2zc8 s LEU 13 N 1.28 2.66 0.30 2.70 2.96 0.27 -4.84 118.68 124.00 2zc8 s LEU 13 Ca -0.05 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 2zc8 s LEU 13 Cb -0.18 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.75 2zc8 s LEU 13 CO -0.07 -0.01 1.36 -2.16 -1.32 0.00 0.00 176.35 174.14 2zc8 s PRO 14 N 1.42 4.32 0.04 0.98 0.04 -1.26 -1.25 135.00 139.29 2zc8 s PRO 14 Ca 0.06 2.25 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 2zc8 s PRO 14 Cb -0.14 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.25 2zc8 s PRO 14 CO -0.06 -0.28 0.52 -0.51 0.04 0.00 0.00 177.00 176.71 2zc8 s LEU 15 N -1.20 4.50 0.31 -3.56 1.43 -0.84 -4.48 118.68 114.83 2zc8 s LEU 15 Ca 0.53 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 2zc8 s LEU 15 Cb -0.40 -2.81 0.50 0.00 0.03 0.00 0.00 46.19 43.51 2zc8 s LEU 15 CO 0.49 0.27 1.82 0.11 0.23 0.00 0.00 176.35 179.27 2zc8 h LYS 16 N 4.72 0.59 -5.78 1.70 1.57 -0.23 -3.44 116.57 115.71 2zc8 h LYS 16 Ca -0.50 -0.15 -0.60 0.00 -1.87 0.00 0.00 60.65 57.54 2zc8 h LYS 16 Cb 1.21 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.37 2zc8 h LYS 16 CO 0.64 0.64 -0.40 -0.59 -0.57 0.00 0.00 179.45 179.16 2zc8 s PHE 17 N -4.91 1.99 -0.08 -1.35 -0.12 -1.26 -5.08 117.98 107.16 2zc8 s PHE 17 Ca -0.08 -0.78 0.02 0.00 -0.05 0.00 0.00 56.93 56.04 2zc8 s PHE 17 Cb 0.15 -1.87 0.01 0.00 -0.63 0.00 0.00 43.02 40.68 2zc8 s PHE 17 CO 0.78 -0.13 -0.14 -0.98 -0.05 0.00 0.00 175.22 174.70 2zc8 s ARG 18 N -4.09 1.97 0.04 1.99 1.04 -1.26 -4.78 118.95 113.87 2zc8 s ARG 18 Ca 0.30 -0.50 0.07 0.00 -1.04 0.00 0.00 55.73 54.57 2zc8 s ARG 18 Cb 0.00 -1.61 -0.02 0.00 -2.04 0.00 0.00 34.95 31.27 2zc8 s ARG 18 CO 0.18 0.03 -0.20 -0.59 -0.04 0.00 0.00 175.30 174.68 2zc8 s PHE 19 N 0.70 1.76 0.22 5.89 -0.71 -0.58 -4.97 117.98 120.29 2zc8 s PHE 19 Ca -0.13 -0.37 -0.25 0.00 -1.04 0.00 0.00 56.93 55.13 2zc8 s PHE 19 Cb -0.16 -1.05 -0.09 0.00 -1.21 0.00 0.00 43.02 40.52 2zc8 s PHE 19 CO 0.03 0.09 0.82 -1.83 -1.34 0.00 0.00 175.22 172.99 2zc8 s GLU 20 N -1.19 4.54 0.08 1.99 1.03 -1.26 -0.17 118.70 123.73 2zc8 s GLU 20 Ca 0.07 1.17 0.00 0.00 0.03 0.00 0.00 54.97 56.25 2zc8 s GLU 20 Cb -0.09 -3.08 -0.00 0.00 -0.80 0.00 0.00 34.13 30.16 2zc8 s GLU 20 CO 0.02 0.46 0.02 0.25 -1.33 0.00 0.00 175.26 174.68 2zc8 n THR 21 N 1.17 0.00 1.78 1.83 -2.24 0.99 -4.89 114.28 112.92 2zc8 n THR 21 Ca -0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2zc8 n THR 21 Cb 0.49 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2zc8 n THR 21 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zc8 n SER 22 N -1.60 0.00 -2.75 3.42 3.41 -1.26 -3.62 113.62 111.22 2zc8 n SER 22 Ca -0.02 -1.78 -0.09 0.00 -0.26 0.00 0.00 58.87 56.71 2zc8 n SER 22 Cb 0.11 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.13 2zc8 n SER 22 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zc8 n PHE 23 N -0.50 -0.98 -0.74 7.33 7.35 -1.26 -5.13 117.46 123.53 2zc8 n PHE 23 Ca 0.00 -2.48 0.00 0.00 -0.76 0.00 0.00 57.45 54.21 2zc8 n PHE 23 Cb 0.00 0.69 0.00 0.00 0.35 0.00 0.00 39.48 40.52 2zc8 n PHE 23 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zc8 n GLY 24 N -0.17 -1.84 3.48 7.13 0.00 -1.24 -4.94 105.19 107.61 2zc8 n GLY 24 Ca 0.06 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 2zc8 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc8 s VAL 25 N 0.00 3.14 -0.06 1.61 1.01 -1.26 -0.01 120.40 124.83 2zc8 s VAL 25 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2zc8 s VAL 25 Cb 0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2zc8 s VAL 25 CO 0.00 0.59 0.15 -1.58 0.00 0.00 0.00 175.10 174.26 2zc8 s GLN 26 N -0.65 3.41 0.00 2.72 0.74 0.76 -4.93 119.66 121.71 2zc8 s GLN 26 Ca 0.10 -0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.25 2zc8 s GLN 26 Cb -0.11 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.89 2zc8 s GLN 26 CO 0.01 0.72 0.22 0.25 -0.55 0.00 0.00 175.29 175.94 2zc8 n THR 27 N 1.40 0.03 -3.63 -0.34 -2.24 -1.26 -1.53 114.28 106.71 2zc8 n THR 27 Ca -0.15 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2zc8 n THR 27 Cb 0.54 1.57 -0.05 0.00 -2.10 0.00 0.00 70.33 70.28 2zc8 n THR 27 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2zc8 s LYS 28 N -0.03 1.03 -0.10 -0.78 -2.85 -1.26 -2.00 119.74 113.75 2zc8 s LYS 28 Ca 0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 55.97 54.38 2zc8 s LYS 28 Cb 0.00 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 2zc8 s LYS 28 CO 0.00 -0.39 -0.07 1.03 0.10 0.00 0.00 175.35 176.02 2zc8 s ARG 29 N -3.38 3.13 -0.32 1.78 0.52 -0.38 -4.93 118.95 115.37 2zc8 s ARG 29 Ca 0.00 -0.56 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2zc8 s ARG 29 Cb 0.01 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 2zc8 s ARG 29 CO -0.09 0.47 0.17 0.99 0.02 0.00 0.00 175.30 176.86 2zc8 s THR 30 N -0.28 4.71 -0.13 0.02 2.01 -1.26 -0.56 115.64 120.14 2zc8 s THR 30 Ca 0.04 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2zc8 s THR 30 Cb -0.13 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 2zc8 s THR 30 CO 0.02 0.04 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.18 2zc8 s ILE 31 N 1.63 2.54 -0.27 1.82 1.01 0.26 -4.75 121.20 123.44 2zc8 s ILE 31 Ca 0.05 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 2zc8 s ILE 31 Cb -0.17 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2zc8 s ILE 31 CO 0.07 0.53 0.63 -0.22 0.00 0.00 0.00 174.94 175.96 2zc8 s LEU 32 N 0.53 4.08 -0.07 2.97 2.96 -1.26 0.01 118.68 127.90 2zc8 s LEU 32 Ca -0.11 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 2zc8 s LEU 32 Cb -0.16 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2zc8 s LEU 32 CO 0.04 -0.40 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.32 2zc8 s LEU 33 N 2.54 2.77 -0.04 -0.68 2.96 0.56 0.18 118.68 126.97 2zc8 s LEU 33 Ca 0.26 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2zc8 s LEU 33 Cb -0.15 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 2zc8 s LEU 33 CO 0.09 0.30 -0.16 -0.22 -1.32 0.00 0.00 176.35 175.04 2zc8 s LEU 34 N -0.44 1.91 -0.12 -0.68 2.96 0.12 -0.75 118.68 121.68 2zc8 s LEU 34 Ca 0.05 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2zc8 s LEU 34 Cb -0.12 -0.90 0.00 0.00 0.50 0.00 0.00 46.19 45.68 2zc8 s LEU 34 CO 0.02 0.15 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.84 2zc8 s ARG 35 N 0.01 3.06 -0.12 1.98 0.52 -0.47 -1.00 118.95 122.93 2zc8 s ARG 35 Ca -0.02 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2zc8 s ARG 35 Cb -0.10 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2zc8 s ARG 35 CO 0.02 0.08 -0.12 -0.51 0.02 0.00 0.00 175.30 174.78 2zc8 s LEU 36 N 0.60 2.78 -0.10 2.53 1.43 0.53 -0.98 118.68 125.47 2zc8 s LEU 36 Ca -0.12 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2zc8 s LEU 36 Cb -0.17 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2zc8 s LEU 36 CO 0.03 0.20 -0.14 -0.36 0.23 0.00 0.00 176.35 176.31 2zc8 s PHE 37 N 0.15 2.76 -0.28 0.29 0.40 -0.25 -0.19 117.98 120.85 2zc8 s PHE 37 Ca -0.06 -0.53 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 2zc8 s PHE 37 Cb -0.15 -1.77 0.12 0.00 0.51 0.00 0.00 43.02 41.73 2zc8 s PHE 37 CO 0.05 -0.11 0.98 0.20 0.70 0.00 0.00 175.22 177.04 2zc8 s GLY 38 N 0.03 -0.20 -1.62 4.36 0.00 -0.51 -0.40 107.32 108.99 2zc8 s GLY 38 Ca -0.05 2.62 -0.16 0.00 0.00 0.00 0.00 44.72 47.13 2zc8 s GLY 38 CO 0.04 1.88 0.89 1.18 0.00 0.00 0.00 173.10 177.09 2zc8 n GLU 39 N 2.40 -4.40 -1.16 2.90 1.02 -1.26 -0.18 120.64 119.96 2zc8 n GLU 39 Ca -0.13 0.49 -0.05 0.00 -0.02 0.00 0.00 57.16 57.44 2zc8 n GLU 39 Cb 0.56 -5.30 -0.02 0.00 -0.02 0.00 0.00 31.44 26.66 2zc8 n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc8 n GLY 40 N -1.55 0.70 3.57 0.62 0.00 -1.26 -5.00 105.19 102.27 2zc8 n GLY 40 Ca 0.06 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2zc8 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc8 s LEU 41 N -1.23 2.76 -0.07 0.99 1.43 0.75 -5.14 118.68 118.17 2zc8 s LEU 41 Ca 0.00 -1.27 -0.00 0.00 -1.03 0.00 0.00 54.13 51.83 2zc8 s LEU 41 Cb 0.00 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.32 2zc8 s LEU 41 CO 0.00 -0.31 -0.03 -0.70 0.23 0.00 0.00 176.35 175.54 2zc8 s GLU 42 N -3.66 0.85 -0.01 1.70 2.12 -1.26 -1.42 118.70 117.03 2zc8 s GLU 42 Ca 0.33 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.61 2zc8 s GLU 42 Cb 0.06 -1.04 -0.04 0.00 0.26 0.00 0.00 34.13 33.37 2zc8 s GLU 42 CO 0.17 -0.22 0.16 0.20 -0.54 0.00 0.00 175.26 175.03 2zc8 s GLY 43 N 1.55 2.14 -0.04 -1.50 0.00 0.73 -4.72 107.32 105.48 2zc8 s GLY 43 Ca -0.01 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2zc8 s GLY 43 CO -0.04 -0.68 -0.25 1.08 0.00 0.00 0.00 173.10 173.21 2zc8 s LEU 44 N -1.91 2.06 0.01 0.66 1.43 -1.26 -0.34 118.68 119.33 2zc8 s LEU 44 Ca 0.26 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2zc8 s LEU 44 Cb -0.12 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2zc8 s LEU 44 CO 0.18 0.28 -0.05 -0.83 0.23 0.00 0.00 176.35 176.16 2zc8 s GLY 45 N -0.40 0.28 -0.06 -3.19 0.00 -0.17 -3.81 107.32 99.96 2zc8 s GLY 45 Ca 0.04 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.43 2zc8 s GLY 45 CO 0.01 -0.34 -0.11 1.85 0.00 0.00 0.00 173.10 174.51 2zc8 s GLU 46 N -0.54 1.56 0.28 2.90 2.12 -1.26 -0.70 118.70 123.06 2zc8 s GLU 46 Ca -0.02 -0.37 -0.28 0.00 0.36 0.00 0.00 54.97 54.66 2zc8 s GLU 46 Cb -0.04 -1.31 -0.09 0.00 0.26 0.00 0.00 34.13 32.94 2zc8 s GLU 46 CO -0.00 0.02 0.97 0.20 -0.54 0.00 0.00 175.26 175.90 2zc8 s GLY 47 N 0.67 2.98 0.00 -1.50 0.00 0.13 -4.77 107.32 104.83 2zc8 s GLY 47 Ca -0.14 0.62 0.18 0.00 0.00 0.00 0.00 44.72 45.38 2zc8 s GLY 47 CO 0.03 1.14 0.89 3.33 0.00 0.00 0.00 173.10 178.49 2zc8 n VAL 48 N 1.03 0.00 -1.61 1.40 0.24 -1.26 -4.41 118.33 113.71 2zc8 n VAL 48 Ca -0.00 -0.27 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 2zc8 n VAL 48 Cb 0.48 1.17 0.06 0.00 -1.47 0.00 0.00 33.84 34.08 2zc8 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zc8 s MET 49 N -2.18 2.69 0.23 7.34 0.23 -1.26 -5.06 119.30 121.29 2zc8 s MET 49 Ca 0.13 1.25 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 2zc8 s MET 49 Cb 0.14 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.50 2zc8 s MET 49 CO 0.50 -1.31 0.03 0.39 -2.03 0.00 0.00 175.02 172.60 2zc8 n GLU 50 N -2.80 1.40 0.18 3.16 -0.58 -1.26 -4.62 120.64 116.10 2zc8 n GLU 50 Ca 0.09 -1.61 0.03 0.00 -0.42 0.00 0.00 57.16 55.26 2zc8 n GLU 50 Cb 0.53 0.38 0.32 0.00 -0.57 0.00 0.00 31.44 32.10 2zc8 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zc8 h ARG 51 N 0.00 0.00 -6.44 3.49 3.08 -1.91 0.11 114.38 112.71 2zc8 h ARG 51 Ca -0.18 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.18 2zc8 h ARG 51 Cb 0.56 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.36 2zc8 h ARG 51 CO 0.30 0.43 -0.81 -0.51 -1.07 0.00 0.00 179.97 178.30 2zc8 s LEU 52 N -7.64 2.49 -1.39 3.04 1.43 -1.26 -4.64 118.68 110.71 2zc8 s LEU 52 Ca -0.02 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2zc8 s LEU 52 Cb 0.13 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.93 2zc8 s LEU 52 CO 0.72 0.33 2.01 -0.81 0.23 0.00 0.00 176.35 178.83 2zc8 n PRO 53 N 2.32 3.03 -0.13 1.29 -0.04 -1.26 -4.61 135.00 135.60 2zc8 n PRO 53 Ca -0.17 -2.93 -0.26 0.00 -0.04 0.00 0.00 63.50 60.10 2zc8 n PRO 53 Cb 0.52 -3.34 -0.11 0.00 -0.04 0.00 0.00 33.50 30.53 2zc8 n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zc8 n LEU 54 N 6.84 2.21 -0.03 1.53 4.77 -1.26 -4.52 117.00 126.53 2zc8 n LEU 54 Ca 0.50 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.57 2zc8 n LEU 54 Cb 0.42 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 2zc8 n LEU 54 CO 0.84 0.64 0.52 0.22 -1.33 0.00 0.00 177.39 178.29 2zc8 h TYR 55 N -0.73 0.23 -2.52 -1.77 3.20 -1.96 -3.48 116.97 109.94 2zc8 h TYR 55 Ca -0.64 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.07 2zc8 h TYR 55 Cb 1.67 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 2zc8 h TYR 55 CO -0.04 0.77 -0.02 0.54 -1.64 0.00 0.00 178.16 177.77 2zc8 n ARG 56 N -4.61 0.23 0.25 1.82 1.74 -1.26 -5.03 116.66 109.79 2zc8 n ARG 56 Ca -0.08 -0.78 0.16 0.00 -0.77 0.00 0.00 57.85 56.38 2zc8 n ARG 56 Cb 0.39 0.79 0.66 0.00 -1.02 0.00 0.00 32.46 33.28 2zc8 n ARG 56 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2zc8 h GLU 57 N 0.00 0.00 -7.15 5.56 9.09 -1.93 -3.39 114.58 116.76 2zc8 h GLU 57 Ca -0.08 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.83 2zc8 h GLU 57 Cb 0.35 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.48 2zc8 h GLU 57 CO 0.11 0.00 0.30 -1.21 0.05 0.00 0.00 179.01 178.26 2zc8 s GLU 58 N -3.60 3.72 0.13 1.06 2.02 -1.26 -4.79 118.70 115.97 2zc8 s GLU 58 Ca 0.02 0.66 0.02 0.00 0.02 0.00 0.00 54.97 55.69 2zc8 s GLU 58 Cb 0.09 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 2zc8 s GLU 58 CO 0.51 -0.33 -0.05 0.95 0.02 0.00 0.00 175.26 176.36 2zc8 s THR 59 N -2.81 0.76 0.20 3.63 -4.23 -1.26 -4.27 115.64 107.66 2zc8 s THR 59 Ca 0.54 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.98 2zc8 s THR 59 Cb -0.10 -1.86 0.13 0.00 1.34 0.00 0.00 72.50 72.01 2zc8 s THR 59 CO 0.42 -0.72 1.80 0.58 -0.54 0.00 0.00 174.62 176.17 2zc8 h VAL 60 N 2.84 0.97 -0.38 2.29 2.07 -1.22 -0.33 116.25 122.48 2zc8 h VAL 60 Ca -0.36 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2zc8 h VAL 60 Cb 1.18 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2zc8 h VAL 60 CO 0.64 0.12 0.23 0.00 0.02 0.00 0.00 177.57 178.58 2zc8 h ALA 61 N 1.33 0.49 -0.55 1.67 0.00 -1.89 0.18 119.26 120.49 2zc8 h ALA 61 Ca 0.28 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zc8 h ALA 61 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zc8 h ALA 61 CO -0.18 -0.01 -0.02 0.78 0.00 0.00 0.00 179.25 179.82 2zc8 h GLY 62 N 0.50 1.04 1.59 0.00 0.00 -1.89 -2.63 103.07 101.68 2zc8 h GLY 62 Ca 0.14 -0.75 -0.19 0.00 0.00 0.00 0.00 47.33 46.53 2zc8 h GLY 62 CO -0.03 0.69 -0.76 0.00 0.00 0.00 0.00 176.54 176.44 2zc8 h ALA 63 N 1.09 0.56 -0.31 3.60 0.00 -0.81 -2.63 119.26 120.75 2zc8 h ALA 63 Ca 0.16 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2zc8 h ALA 63 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zc8 h ALA 63 CO 0.03 0.78 0.16 -0.09 0.00 0.00 0.00 179.25 180.13 2zc8 h ARG 64 N 0.26 0.33 0.13 0.00 1.12 -0.57 0.75 114.38 116.40 2zc8 h ARG 64 Ca -0.04 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2zc8 h ARG 64 Cb 1.35 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 31.22 2zc8 h ARG 64 CO 0.13 0.22 -0.16 -0.92 -3.11 0.00 0.00 179.97 176.13 2zc8 h TYR 65 N 0.34 -0.42 -0.64 2.20 3.20 -1.43 0.14 116.97 120.36 2zc8 h TYR 65 Ca 0.13 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zc8 h TYR 65 Cb 0.03 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2zc8 h TYR 65 CO -0.09 -0.24 0.42 -0.07 -1.64 0.00 0.00 178.16 176.54 2zc8 h LEU 66 N -0.33 0.72 0.05 2.82 3.38 -1.18 0.17 115.31 120.95 2zc8 h LEU 66 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zc8 h LEU 66 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zc8 h LEU 66 CO -0.07 0.52 -0.03 -0.07 0.09 0.00 0.00 178.44 178.89 2zc8 h LEU 67 N 0.85 -0.06 -0.41 1.67 3.38 -0.62 0.33 115.31 120.45 2zc8 h LEU 67 Ca 0.24 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2zc8 h LEU 67 Cb -0.08 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zc8 h LEU 67 CO -0.06 0.39 0.09 -0.08 0.09 0.00 0.00 178.44 178.88 2zc8 h GLU 68 N -0.53 0.66 0.00 1.13 4.81 -0.66 -0.78 114.58 119.20 2zc8 h GLU 68 Ca -0.01 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2zc8 h GLU 68 Cb 0.47 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2zc8 h GLU 68 CO 0.01 0.68 -0.90 0.39 -0.73 0.00 0.00 179.01 178.46 2zc8 n GLU 69 N -4.55 0.94 0.06 1.92 1.02 0.60 -4.45 120.64 116.19 2zc8 n GLU 69 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2zc8 n GLU 69 Cb 0.21 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2zc8 n GLU 69 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zc8 n VAL 70 N -1.46 0.92 -0.03 2.62 0.31 -0.52 -4.75 118.33 115.42 2zc8 n VAL 70 Ca 0.03 0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 64.53 2zc8 n VAL 70 Cb 0.29 -1.42 -0.09 0.00 -0.91 0.00 0.00 33.84 31.72 2zc8 n VAL 70 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zc8 h PHE 71 N 0.00 0.21 -0.47 3.52 0.05 -0.46 -2.20 116.94 117.58 2zc8 h PHE 71 Ca 0.00 -0.07 -0.09 0.00 3.82 0.00 0.00 57.97 61.63 2zc8 h PHE 71 Cb 0.11 -0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 2zc8 h PHE 71 CO 0.00 0.67 -0.06 -0.07 -0.18 0.00 0.00 178.31 178.68 2zc8 h LEU 72 N -0.31 0.87 -1.67 1.54 3.38 -1.35 -2.18 115.31 115.59 2zc8 h LEU 72 Ca 0.00 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2zc8 h LEU 72 Cb 0.65 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zc8 h LEU 72 CO 0.02 1.00 -0.10 -0.65 0.09 0.00 0.00 178.44 178.80 2zc8 h PRO 73 N 0.72 0.08 -0.15 1.13 0.11 -1.77 0.16 132.00 132.27 2zc8 h PRO 73 Ca 0.13 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 2zc8 h PRO 73 Cb 0.59 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2zc8 h PRO 73 CO 0.04 0.19 -0.31 -0.09 -0.21 0.00 0.00 178.00 177.61 2zc8 h ARG 74 N 0.08 0.30 0.00 1.05 9.65 -0.80 -3.33 114.38 121.34 2zc8 h ARG 74 Ca 0.02 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2zc8 h ARG 74 Cb 0.23 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2zc8 h ARG 74 CO 0.01 0.59 -0.91 1.33 2.80 0.00 0.00 179.97 183.79 2zc8 n VAL 75 N -4.10 0.00 -1.70 0.20 0.24 -0.85 -4.86 118.33 107.26 2zc8 n VAL 75 Ca -0.01 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2zc8 n VAL 75 Cb 0.42 0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 2zc8 n VAL 75 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zc8 n LEU 76 N -1.51 3.79 0.00 1.34 4.77 0.49 -1.46 117.00 124.42 2zc8 n LEU 76 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2zc8 n LEU 76 Cb 0.22 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 2zc8 n LEU 76 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2zc8 n GLY 77 N 3.95 1.66 3.81 -0.72 0.00 0.62 -4.91 105.19 109.60 2zc8 n GLY 77 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zc8 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc8 s ARG 78 N -0.07 4.35 -0.36 1.61 0.52 -0.54 -4.83 118.95 119.64 2zc8 s ARG 78 Ca 0.00 1.07 -0.24 0.00 -0.52 0.00 0.00 55.73 56.04 2zc8 s ARG 78 Cb 0.00 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.80 2zc8 s ARG 78 CO 0.00 0.25 0.83 0.16 0.02 0.00 0.00 175.30 176.56 2zc8 s ASP 79 N -1.80 6.61 -0.34 0.23 -4.77 -1.26 -3.94 116.67 111.40 2zc8 s ASP 79 Ca 0.50 0.48 -0.01 0.00 -3.30 0.00 0.00 52.55 50.22 2zc8 s ASP 79 Cb -0.15 -2.42 0.08 0.00 -1.09 0.00 0.00 42.92 39.34 2zc8 s ASP 79 CO 0.20 -0.75 0.07 -0.76 0.70 0.00 0.00 175.17 174.63 2zc8 s LEU 80 N 3.19 4.50 0.57 2.11 1.43 0.02 -4.92 118.68 125.58 2zc8 s LEU 80 Ca 0.34 -1.70 0.26 0.00 -1.03 0.00 0.00 54.13 51.99 2zc8 s LEU 80 Cb -0.13 -1.73 1.67 0.00 0.03 0.00 0.00 46.19 46.03 2zc8 s LEU 80 CO 0.17 -0.38 2.23 -0.65 0.23 0.00 0.00 176.35 177.95 2zc8 h PRO 81 N 7.93 0.00 -2.56 1.29 0.11 -1.94 0.10 132.00 136.94 2zc8 h PRO 81 Ca -0.15 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.09 2zc8 h PRO 81 Cb 1.05 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2zc8 h PRO 81 CO 0.58 0.00 0.49 0.54 -0.21 0.00 0.00 178.00 179.41 2zc8 s ASN 82 N -6.42 -0.06 0.53 -2.05 2.20 -1.26 -4.61 114.94 103.26 2zc8 s ASN 82 Ca -0.05 -0.66 0.19 0.00 -0.94 0.00 0.00 52.86 51.39 2zc8 s ASN 82 Cb 0.16 0.56 1.32 0.00 -2.00 0.00 0.00 41.25 41.29 2zc8 s ASN 82 CO 0.58 -1.09 2.12 -0.65 -2.94 0.00 0.00 177.10 175.12 2zc8 h PRO 83 N 2.00 0.00 -0.85 3.55 0.11 -1.93 -2.15 132.00 132.73 2zc8 h PRO 83 Ca -0.27 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.87 2zc8 h PRO 83 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2zc8 h PRO 83 CO 0.33 0.00 0.56 1.49 -0.21 0.00 0.00 178.00 180.17 2zc8 h GLU 84 N 0.00 1.05 -0.81 1.05 4.57 -1.99 -1.48 114.58 116.98 2zc8 h GLU 84 Ca 0.05 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2zc8 h GLU 84 Cb 0.22 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2zc8 h GLU 84 CO -0.00 0.70 0.44 0.00 -1.18 0.00 0.00 179.01 178.97 2zc8 h ALA 85 N 1.49 1.03 -0.37 2.92 0.00 -1.78 -0.74 119.26 121.81 2zc8 h ALA 85 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zc8 h ALA 85 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2zc8 h ALA 85 CO -0.09 0.55 0.15 1.25 0.00 0.00 0.00 179.25 181.10 2zc8 h LEU 86 N 1.12 0.51 -0.32 0.00 7.12 -1.38 -0.83 115.31 121.54 2zc8 h LEU 86 Ca 0.28 -0.17 0.02 0.00 0.13 0.00 0.00 57.88 58.14 2zc8 h LEU 86 Cb 0.04 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 2zc8 h LEU 86 CO -0.04 0.54 0.17 -0.09 -0.13 0.00 0.00 178.44 178.89 2zc8 h ARG 87 N 0.45 0.34 -0.47 1.25 2.43 -0.85 -2.22 114.38 115.32 2zc8 h ARG 87 Ca 0.12 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2zc8 h ARG 87 Cb 0.19 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2zc8 h ARG 87 CO -0.01 0.23 0.05 0.93 -1.51 0.00 0.00 179.97 179.66 2zc8 h GLU 88 N 0.36 0.75 -0.49 0.20 5.08 -0.95 -2.34 114.58 117.19 2zc8 h GLU 88 Ca 0.13 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2zc8 h GLU 88 Cb 0.03 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2zc8 h GLU 88 CO -0.08 0.72 0.32 0.00 -1.00 0.00 0.00 179.01 178.98 2zc8 h ALA 89 N 1.35 1.88 -0.07 3.43 0.00 -0.55 -2.61 119.26 122.69 2zc8 h ALA 89 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zc8 h ALA 89 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zc8 h ALA 89 CO 0.01 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zc8 n LEU 90 N -4.48 2.53 0.18 0.00 4.77 -0.96 -4.56 117.00 114.49 2zc8 n LEU 90 Ca 0.06 -0.88 0.10 0.00 -0.03 0.00 0.00 56.01 55.26 2zc8 n LEU 90 Cb 0.22 -0.03 0.63 0.00 -2.33 0.00 0.00 43.42 41.91 2zc8 n LEU 90 CO 0.35 0.44 1.10 0.00 -1.33 0.00 0.00 177.39 177.95 2zc8 h ALA 91 N 4.55 2.09 0.00 -1.18 0.00 -1.03 -2.52 119.26 121.16 2zc8 h ALA 91 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zc8 h ALA 91 Cb 0.82 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zc8 h ALA 91 CO 0.00 -0.12 -0.05 -1.35 0.00 0.00 0.00 179.25 177.73 2zc8 h PRO 92 N 0.05 0.00 -5.58 0.00 0.11 -1.80 -3.42 132.00 121.35 2zc8 h PRO 92 Ca 0.07 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.57 2zc8 h PRO 92 Cb 0.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.22 2zc8 h PRO 92 CO -0.00 0.05 0.23 -0.06 -0.21 0.00 0.00 178.00 178.00 2zc8 s PHE 93 N -3.88 3.25 0.33 0.65 0.40 -0.95 -5.04 117.98 112.73 2zc8 s PHE 93 Ca -0.01 0.77 -0.26 0.00 -0.60 0.00 0.00 56.93 56.83 2zc8 s PHE 93 Cb 0.11 -2.98 -0.10 0.00 0.51 0.00 0.00 43.02 40.56 2zc8 s PHE 93 CO 0.53 -0.42 0.95 1.03 0.70 0.00 0.00 175.22 178.01 2zc8 s ARG 94 N 2.65 4.56 4.45 0.44 0.52 -1.26 -4.90 118.95 125.41 2zc8 s ARG 94 Ca 0.28 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.81 2zc8 s ARG 94 Cb -0.15 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2zc8 s ARG 94 CO 0.10 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2zc8 n GLY 95 N 0.49 1.46 3.89 -3.53 0.00 -1.26 -4.93 105.19 101.31 2zc8 n GLY 95 Ca 0.02 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2zc8 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zc8 n ASN 96 N -1.72 -2.41 -0.20 1.61 3.02 -1.26 -4.90 115.26 109.41 2zc8 n ASN 96 Ca 0.00 -0.87 0.01 0.00 -0.03 0.00 0.00 54.58 53.69 2zc8 n ASN 96 Cb 0.00 -3.63 0.26 0.00 -0.61 0.00 0.00 39.78 35.80 2zc8 n ASN 96 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2zc8 h PRO 97 N -1.89 0.95 -0.48 3.52 0.13 -1.86 -1.49 132.00 130.87 2zc8 h PRO 97 Ca -0.60 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.33 2zc8 h PRO 97 Cb 1.37 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zc8 h PRO 97 CO 0.64 0.63 -0.22 0.52 -0.23 0.00 0.00 178.00 179.34 2zc8 h MET 98 N 0.97 1.00 -0.55 0.86 2.86 -1.80 0.27 114.93 118.54 2zc8 h MET 98 Ca 0.26 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2zc8 h MET 98 Cb -0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2zc8 h MET 98 CO -0.06 1.11 0.17 0.00 1.06 0.00 0.00 176.91 179.20 2zc8 h ALA 99 N 0.86 0.72 -0.59 6.32 0.00 -1.82 -2.66 119.26 122.10 2zc8 h ALA 99 Ca 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2zc8 h ALA 99 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zc8 h ALA 99 CO 0.07 0.38 0.08 0.87 0.00 0.00 0.00 179.25 180.64 2zc8 h LYS 100 N 0.76 0.96 -0.70 0.00 1.57 -0.98 -3.10 116.57 115.07 2zc8 h LYS 100 Ca 0.18 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2zc8 h LYS 100 Cb 0.27 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2zc8 h LYS 100 CO -0.01 0.90 0.47 0.00 -0.57 0.00 0.00 179.45 180.24 2zc8 h ALA 101 N 1.18 1.58 -0.34 3.86 0.00 -0.17 0.13 119.26 125.50 2zc8 h ALA 101 Ca 0.18 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zc8 h ALA 101 Cb 0.42 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2zc8 h ALA 101 CO 0.01 0.35 0.04 0.28 0.00 0.00 0.00 179.25 179.93 2zc8 h VAL 102 N 0.87 0.79 -0.06 0.00 2.07 -1.40 0.18 116.25 118.70 2zc8 h VAL 102 Ca 0.28 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.66 2zc8 h VAL 102 Cb 0.03 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2zc8 h VAL 102 CO -0.08 0.03 -0.31 0.25 0.02 0.00 0.00 177.57 177.48 2zc8 h LEU 103 N 0.14 0.38 -0.80 2.57 5.85 -1.56 -2.17 115.31 119.72 2zc8 h LEU 103 Ca 0.16 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2zc8 h LEU 103 Cb 0.20 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2zc8 h LEU 103 CO -0.24 0.97 0.41 -0.08 -0.34 0.00 0.00 178.44 179.16 2zc8 h GLU 104 N -0.19 1.14 -0.16 1.25 4.22 -0.62 0.20 114.58 120.41 2zc8 h GLU 104 Ca -0.02 -0.15 -0.20 0.00 0.08 0.00 0.00 59.36 59.07 2zc8 h GLU 104 Cb 0.96 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zc8 h GLU 104 CO 0.06 0.86 -0.70 0.52 -2.18 0.00 0.00 179.01 177.58 2zc8 h MET 105 N 1.12 0.69 -0.78 1.92 2.86 -0.72 -0.38 114.93 119.65 2zc8 h MET 105 Ca 0.28 -0.52 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2zc8 h MET 105 Cb 0.08 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2zc8 h MET 105 CO -0.04 1.14 0.32 0.00 1.06 0.00 0.00 176.91 179.39 2zc8 h ALA 106 N 0.73 1.11 -0.35 6.32 0.00 -1.18 -1.09 119.26 124.80 2zc8 h ALA 106 Ca -0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2zc8 h ALA 106 Cb 1.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zc8 h ALA 106 CO 0.14 0.64 -0.33 0.35 0.00 0.00 0.00 179.25 180.06 2zc8 h PHE 107 N 1.12 0.91 -0.63 0.00 3.57 -0.74 -0.28 116.94 120.89 2zc8 h PHE 107 Ca 0.26 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2zc8 h PHE 107 Cb 0.19 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2zc8 h PHE 107 CO 0.02 1.00 0.24 0.35 -2.23 0.00 0.00 178.31 177.69 2zc8 h PHE 108 N 0.65 0.95 0.14 0.41 -0.00 -0.60 0.20 116.94 118.69 2zc8 h PHE 108 Ca 0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.97 57.97 2zc8 h PHE 108 Cb 0.87 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 2zc8 h PHE 108 CO 0.05 0.74 -0.07 0.22 -0.00 0.00 0.00 178.31 179.24 2zc8 h ASP 109 N 0.92 -0.16 -0.87 0.41 3.58 -0.80 -0.27 116.42 119.22 2zc8 h ASP 109 Ca 0.21 -0.16 0.08 0.00 0.42 0.00 0.00 57.03 57.58 2zc8 h ASP 109 Cb 0.20 0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 2zc8 h ASP 109 CO -0.02 0.07 0.53 0.25 -2.88 0.00 0.00 179.24 177.19 2zc8 h LEU 110 N -0.39 0.80 -0.28 2.28 5.85 -0.70 -0.16 115.31 122.72 2zc8 h LEU 110 Ca -0.02 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2zc8 h LEU 110 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2zc8 h LEU 110 CO 0.03 0.49 0.02 -0.25 -0.34 0.00 0.00 178.44 178.39 2zc8 h TRP 111 N 0.92 0.51 -0.89 1.25 7.01 -0.41 -0.44 115.95 123.90 2zc8 h TRP 111 Ca 0.40 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 2zc8 h TRP 111 Cb 0.28 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 2zc8 h TRP 111 CO -0.04 0.60 0.52 0.00 -2.79 0.00 0.00 178.44 176.73 2zc8 h ALA 112 N 0.85 1.13 -0.65 2.65 0.00 -0.60 -0.41 119.26 122.23 2zc8 h ALA 112 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zc8 h ALA 112 Cb 0.38 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zc8 h ALA 112 CO 0.01 0.60 0.10 0.87 0.00 0.00 0.00 179.25 180.83 2zc8 h LYS 113 N 1.22 1.08 0.00 0.00 1.57 -0.77 -1.67 116.57 118.00 2zc8 h LYS 113 Ca 0.32 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zc8 h LYS 113 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2zc8 h LYS 113 CO -0.06 0.99 -0.19 0.00 -0.57 0.00 0.00 179.45 179.63 2zc8 h ALA 114 N 1.09 1.24 -0.00 3.86 0.00 -0.18 0.03 119.26 125.30 2zc8 h ALA 114 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zc8 h ALA 114 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zc8 h ALA 114 CO 0.01 0.23 -0.11 1.28 0.00 0.00 0.00 179.25 180.67 2zc8 n LEU 115 N -3.65 0.18 -0.58 0.00 4.77 -0.25 -4.93 117.00 112.55 2zc8 n LEU 115 Ca -0.01 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 2zc8 n LEU 115 Cb 0.31 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2zc8 n LEU 115 CO 0.32 0.04 -0.07 0.61 -1.33 0.00 0.00 177.39 176.97 2zc8 n GLY 116 N 1.42 0.38 3.22 -0.72 0.00 -0.00 -5.04 105.19 104.44 2zc8 n GLY 116 Ca 0.09 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2zc8 n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc8 s ARG 117 N -3.65 0.97 0.60 1.61 1.81 -0.72 -4.93 118.95 114.64 2zc8 s ARG 117 Ca 0.00 -1.34 -0.19 0.00 -1.72 0.00 0.00 55.73 52.49 2zc8 s ARG 117 Cb 0.00 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.90 2zc8 s ARG 117 CO 0.00 0.07 1.21 -2.14 -0.68 0.00 0.00 175.30 173.77 2zc8 s PRO 118 N -3.40 2.94 0.22 3.54 0.02 -1.26 -0.32 135.00 136.75 2zc8 s PRO 118 Ca 0.12 1.84 -0.08 0.00 0.02 0.00 0.00 61.00 62.89 2zc8 s PRO 118 Cb 0.01 -1.92 0.23 0.00 0.02 0.00 0.00 34.50 32.83 2zc8 s PRO 118 CO -0.00 -1.23 1.87 1.25 -0.33 0.00 0.00 177.00 178.56 2zc8 h LEU 119 N 0.85 0.84 -1.39 -5.54 5.85 -1.15 -2.14 115.31 112.63 2zc8 h LEU 119 Ca -0.50 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.27 2zc8 h LEU 119 Cb 1.30 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2zc8 h LEU 119 CO 0.55 0.58 0.46 4.11 -0.34 0.00 0.00 178.44 183.80 2zc8 h TRP 120 N 0.99 0.75 -0.48 1.25 5.08 -1.82 -0.25 115.95 121.46 2zc8 h TRP 120 Ca 0.31 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.25 2zc8 h TRP 120 Cb -0.00 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 25.89 2zc8 h TRP 120 CO -0.03 0.41 0.09 0.37 -1.28 0.00 0.00 178.44 178.00 2zc8 h GLN 121 N 0.75 0.79 -0.35 0.12 4.15 -1.70 0.13 115.11 119.00 2zc8 h GLN 121 Ca 0.29 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.38 2zc8 h GLN 121 Cb 0.21 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2zc8 h GLN 121 CO -0.09 0.79 -0.29 0.28 -1.93 0.00 0.00 178.83 177.59 2zc8 h VAL 122 N 0.67 1.28 0.00 2.39 2.07 -1.15 -3.04 116.25 118.46 2zc8 h VAL 122 Ca 0.15 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2zc8 h VAL 122 Cb 0.37 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2zc8 h VAL 122 CO 0.01 0.47 0.00 0.18 0.02 0.00 0.00 177.57 178.25 2zc8 n LEU 123 N -4.08 0.35 0.00 2.57 4.77 -0.20 -4.90 117.00 115.51 2zc8 n LEU 123 Ca -0.01 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2zc8 n LEU 123 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2zc8 n LEU 123 CO 0.45 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2zc8 n GLY 124 N 0.65 1.47 3.81 -0.72 0.00 -0.81 -5.00 105.19 104.59 2zc8 n GLY 124 Ca 0.04 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2zc8 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zc8 s GLY 125 N -2.20 1.70 -0.02 -0.02 0.00 0.40 -4.52 107.32 102.66 2zc8 s GLY 125 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.88 2zc8 s GLY 125 CO 0.00 0.44 0.87 3.33 0.00 0.00 0.00 173.10 177.74 2zc8 n VAL 126 N -3.09 0.46 -3.83 1.40 0.24 -0.56 -4.80 118.33 108.15 2zc8 n VAL 126 Ca 0.08 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.76 2zc8 n VAL 126 Cb 0.53 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 2zc8 n VAL 126 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zc8 s ARG 127 N -0.63 1.14 -0.09 7.34 1.70 -1.25 -5.06 118.95 122.11 2zc8 s ARG 127 Ca 0.05 -0.98 0.13 0.00 -0.47 0.00 0.00 55.73 54.47 2zc8 s ARG 127 Cb 0.05 0.42 0.20 0.00 -0.57 0.00 0.00 34.95 35.05 2zc8 s ARG 127 CO 0.01 -0.43 1.10 1.04 -1.08 0.00 0.00 175.30 175.93 2zc8 n GLN 128 N -0.22 0.98 -3.77 3.89 3.00 -1.26 -4.80 117.38 115.20 2zc8 n GLN 128 Ca -0.11 -2.10 -0.13 0.00 -0.01 0.00 0.00 57.00 54.65 2zc8 n GLN 128 Cb 0.63 -1.21 -0.11 0.00 0.00 0.00 0.00 30.24 29.55 2zc8 n GLN 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zc8 s ALA 129 N -2.03 -0.76 -0.07 -1.58 0.00 -1.26 -1.24 121.76 114.82 2zc8 s ALA 129 Ca 0.22 0.88 0.05 0.00 0.00 0.00 0.00 51.96 53.11 2zc8 s ALA 129 Cb 0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2zc8 s ALA 129 CO 0.02 -0.15 -0.23 0.08 0.00 0.00 0.00 175.76 175.49 2zc8 s VAL 130 N 0.19 2.27 0.31 0.00 1.01 0.38 -4.89 120.40 119.68 2zc8 s VAL 130 Ca -0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2zc8 s VAL 130 Cb -0.02 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2zc8 s VAL 130 CO 0.00 0.57 1.27 -1.61 0.00 0.00 0.00 175.10 175.33 2zc8 s GLU 131 N -0.16 4.41 -0.17 2.72 2.02 -1.26 -0.45 118.70 125.81 2zc8 s GLU 131 Ca -0.03 2.14 -0.06 0.00 0.02 0.00 0.00 54.97 57.04 2zc8 s GLU 131 Cb -0.14 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2zc8 s GLU 131 CO 0.04 -0.13 0.01 0.08 0.02 0.00 0.00 175.26 175.28 2zc8 s VAL 132 N -1.02 4.36 0.44 2.63 1.01 0.48 -1.15 120.40 127.16 2zc8 s VAL 132 Ca 0.49 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2zc8 s VAL 132 Cb -0.38 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2zc8 s VAL 132 CO 0.50 0.48 0.19 -0.83 0.00 0.00 0.00 175.10 175.44 2zc8 s GLY 133 N 0.31 2.41 0.06 4.51 0.00 0.21 -0.44 107.32 114.38 2zc8 s GLY 133 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 42.89 2zc8 s GLY 133 CO 0.01 -1.95 -0.07 0.54 0.00 0.00 0.00 173.10 171.64 2zc8 s VAL 134 N -2.65 0.57 -0.12 1.40 0.11 -0.64 -4.51 120.40 114.56 2zc8 s VAL 134 Ca 0.37 -1.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.06 2zc8 s VAL 134 Cb 0.03 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 2zc8 s VAL 134 CO 0.21 -0.57 -0.21 -0.44 -3.33 0.00 0.00 175.10 170.76 2zc8 s SER 135 N -2.10 2.91 -0.01 3.54 0.01 -1.26 -0.74 113.70 116.05 2zc8 s SER 135 Ca -0.02 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 56.73 2zc8 s SER 135 Cb -0.04 -1.34 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 2zc8 s SER 135 CO -0.02 0.08 -0.12 -0.76 0.41 0.00 0.00 173.24 172.84 2zc8 s LEU 136 N 0.73 2.88 0.00 2.44 1.43 0.18 -4.96 118.68 121.37 2zc8 s LEU 136 Ca -0.10 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 2zc8 s LEU 136 Cb -0.16 -1.65 0.19 0.00 0.03 0.00 0.00 46.19 44.60 2zc8 s LEU 136 CO 0.01 0.30 1.13 0.61 0.23 0.00 0.00 176.35 178.63 2zc8 n GLY 137 N 1.85 -1.30 3.69 -3.19 0.00 -1.26 -1.61 105.19 103.38 2zc8 n GLY 137 Ca -0.16 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2zc8 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc8 s ILE 138 N -3.45 3.72 0.39 -0.61 1.01 -1.26 -4.48 121.20 116.52 2zc8 s ILE 138 Ca 0.65 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.44 2zc8 s ILE 138 Cb -0.02 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2zc8 s ILE 138 CO 0.45 0.02 0.60 -1.10 0.00 0.00 0.00 174.94 174.91 2zc8 s GLN 139 N 2.10 3.31 0.51 2.79 -1.52 -1.26 -5.01 119.66 120.58 2zc8 s GLN 139 Ca 0.63 -0.42 0.18 0.00 -1.95 0.00 0.00 55.36 53.81 2zc8 s GLN 139 Cb -0.31 -2.62 1.30 0.00 -0.22 0.00 0.00 33.01 31.16 2zc8 s GLN 139 CO 0.27 -0.02 2.12 -1.35 -0.25 0.00 0.00 175.29 176.06 2zc8 h PRO 140 N 0.61 0.00 -3.53 2.91 0.11 -1.96 -3.46 132.00 126.69 2zc8 h PRO 140 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2zc8 h PRO 140 Cb 1.23 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 2zc8 h PRO 140 CO 0.59 0.05 -0.07 -1.54 -0.21 0.00 0.00 178.00 176.83 2zc8 s SER 141 N -6.86 -0.13 0.21 -2.05 1.04 -1.26 -5.02 113.70 99.62 2zc8 s SER 141 Ca -0.05 -0.79 -0.09 0.00 0.48 0.00 0.00 55.95 55.50 2zc8 s SER 141 Cb 0.16 0.59 0.15 0.00 0.10 0.00 0.00 66.02 67.02 2zc8 s SER 141 CO 0.65 -1.12 1.82 0.58 0.98 0.00 0.00 173.24 176.15 2zc8 h VAL 142 N 2.24 1.23 -0.25 5.02 2.07 -1.98 -1.91 116.25 122.67 2zc8 h VAL 142 Ca -0.26 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2zc8 h VAL 142 Cb 1.25 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zc8 h VAL 142 CO 0.36 0.27 0.14 -0.33 0.02 0.00 0.00 177.57 178.03 2zc8 h GLU 143 N 1.07 0.29 -0.97 1.57 3.07 -1.99 -0.77 114.58 116.85 2zc8 h GLU 143 Ca 0.27 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.16 2zc8 h GLU 143 Cb 0.06 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 27.84 2zc8 h GLU 143 CO -0.04 0.19 0.63 -0.44 -1.40 0.00 0.00 179.01 177.95 2zc8 h ASP 144 N 0.30 1.02 -0.35 1.42 3.32 -1.91 -1.16 116.42 119.07 2zc8 h ASP 144 Ca 0.10 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2zc8 h ASP 144 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2zc8 h ASP 144 CO -0.05 0.68 0.15 0.74 -1.72 0.00 0.00 179.24 179.03 2zc8 h THR 145 N 1.17 1.18 -0.79 0.35 2.02 -0.51 -1.12 112.91 115.21 2zc8 h THR 145 Ca 0.40 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2zc8 h THR 145 Cb 0.10 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2zc8 h THR 145 CO -0.14 0.20 0.45 -0.07 0.37 0.00 0.00 175.52 176.33 2zc8 h LEU 146 N 0.42 0.98 -0.07 2.58 3.38 -0.74 -0.89 115.31 120.97 2zc8 h LEU 146 Ca 0.12 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zc8 h LEU 146 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zc8 h LEU 146 CO -0.01 0.78 -0.01 -0.09 0.09 0.00 0.00 178.44 179.19 2zc8 h ARG 147 N 1.10 0.01 -0.37 1.13 2.43 -0.79 0.61 114.38 118.49 2zc8 h ARG 147 Ca 0.28 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2zc8 h ARG 147 Cb 0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2zc8 h ARG 147 CO -0.05 0.01 0.15 0.28 -1.51 0.00 0.00 179.97 178.84 2zc8 h VAL 148 N 0.01 1.19 -0.54 0.20 2.07 -0.97 -2.31 116.25 115.90 2zc8 h VAL 148 Ca 0.03 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2zc8 h VAL 148 Cb 0.05 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2zc8 h VAL 148 CO -0.07 0.21 0.28 0.58 0.02 0.00 0.00 177.57 178.59 2zc8 h VAL 149 N 0.45 1.19 -0.69 2.57 2.07 -0.94 -1.41 116.25 119.49 2zc8 h VAL 149 Ca 0.12 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2zc8 h VAL 149 Cb 0.19 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2zc8 h VAL 149 CO -0.01 0.20 0.44 -0.08 0.02 0.00 0.00 177.57 178.14 2zc8 h GLU 150 N 0.72 0.93 -0.20 1.57 4.81 -0.73 0.35 114.58 122.03 2zc8 h GLU 150 Ca 0.19 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2zc8 h GLU 150 Cb 0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2zc8 h GLU 150 CO -0.03 0.64 0.06 -0.09 -0.73 0.00 0.00 179.01 178.86 2zc8 h ARG 151 N 0.94 0.31 -0.05 1.92 1.12 -1.19 -0.85 114.38 116.58 2zc8 h ARG 151 Ca 0.25 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 59.03 2zc8 h ARG 151 Cb -0.07 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 29.84 2zc8 h ARG 151 CO -0.05 0.41 -0.10 0.45 -3.11 0.00 0.00 179.97 177.58 2zc8 h HIS 152 N 0.15 0.07 -0.13 2.20 3.86 -0.85 -0.75 115.15 119.70 2zc8 h HIS 152 Ca 0.06 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.11 2zc8 h HIS 152 Cb 0.23 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2zc8 h HIS 152 CO 0.00 0.17 -0.61 -0.07 0.86 0.00 0.00 177.93 178.29 2zc8 h LEU 153 N 0.07 0.52 -0.85 2.43 3.38 -0.55 -2.83 115.31 117.48 2zc8 h LEU 153 Ca 0.02 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2zc8 h LEU 153 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zc8 h LEU 153 CO 0.01 1.00 -0.06 -0.33 0.09 0.00 0.00 178.44 179.16 2zc8 h GLU 154 N 0.34 0.79 0.00 1.13 5.08 0.13 -2.41 114.58 119.65 2zc8 h GLU 154 Ca -0.01 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2zc8 h GLU 154 Cb 1.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2zc8 h GLU 154 CO 0.11 0.84 0.00 0.39 -1.00 0.00 0.00 179.01 179.34 2zc8 n GLU 155 N -4.19 0.06 -0.01 2.33 1.02 -0.41 -4.89 120.64 114.55 2zc8 n GLU 155 Ca 0.02 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2zc8 n GLU 155 Cb 0.34 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2zc8 n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc8 n GLY 156 N -0.16 1.00 3.77 0.62 0.00 -0.91 -4.50 105.19 105.01 2zc8 n GLY 156 Ca 0.03 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2zc8 n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc8 s TYR 157 N -2.00 2.78 -2.41 1.61 1.51 -1.08 -2.58 117.35 115.17 2zc8 s TYR 157 Ca 0.00 1.42 0.23 0.00 -1.01 0.00 0.00 57.07 57.71 2zc8 s TYR 157 Cb 0.00 -3.65 0.46 0.00 -0.11 0.00 0.00 41.96 38.66 2zc8 s TYR 157 CO 0.00 -2.10 1.43 0.54 -1.11 0.00 0.00 175.55 174.31 2zc8 n ARG 158 N -0.04 2.56 -3.64 -0.62 1.74 0.42 -4.81 116.66 112.27 2zc8 n ARG 158 Ca 0.05 -2.37 -0.11 0.00 -0.77 0.00 0.00 57.85 54.65 2zc8 n ARG 158 Cb 0.44 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 2zc8 n ARG 158 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zc8 s ARG 159 N -1.41 0.65 -0.13 5.56 3.00 -1.26 -4.61 118.95 120.75 2zc8 s ARG 159 Ca 0.41 0.80 0.02 0.00 -1.00 0.00 0.00 55.73 55.96 2zc8 s ARG 159 Cb 0.23 0.30 0.00 0.00 0.00 0.00 0.00 34.95 35.49 2zc8 s ARG 159 CO 0.32 -0.08 -0.20 0.42 0.00 0.00 0.00 175.30 175.76 2zc8 s ILE 160 N 0.42 2.29 -0.18 4.11 1.09 0.08 -1.62 121.20 127.38 2zc8 s ILE 160 Ca 0.01 -0.91 -0.03 0.00 -1.10 0.00 0.00 60.65 58.61 2zc8 s ILE 160 Cb -0.05 -1.92 -0.02 0.00 -1.06 0.00 0.00 42.46 39.41 2zc8 s ILE 160 CO -0.04 0.54 -0.06 -0.75 -0.10 0.00 0.00 174.94 174.53 2zc8 s LYS 161 N 0.65 3.47 -0.12 2.79 2.20 0.08 -0.87 119.74 127.94 2zc8 s LYS 161 Ca -0.10 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2zc8 s LYS 161 Cb -0.16 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2zc8 s LYS 161 CO 0.02 0.01 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.36 2zc8 s LEU 162 N 0.94 2.63 0.29 5.43 1.02 -0.40 0.47 118.68 129.05 2zc8 s LEU 162 Ca -0.01 -0.35 -0.29 0.00 0.02 0.00 0.00 54.13 53.50 2zc8 s LEU 162 Cb -0.15 -1.58 -0.10 0.00 0.02 0.00 0.00 46.19 44.39 2zc8 s LEU 162 CO 0.01 0.18 1.18 -0.75 0.02 0.00 0.00 176.35 176.99 2zc8 s LYS 163 N 0.27 4.53 0.27 1.70 2.20 -0.64 -0.74 119.74 127.33 2zc8 s LYS 163 Ca -0.11 1.96 0.02 0.00 -0.36 0.00 0.00 55.97 57.48 2zc8 s LYS 163 Cb -0.16 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 2zc8 s LYS 163 CO 0.06 0.04 0.16 0.96 -0.36 0.00 0.00 175.35 176.21 2zc8 s ILE 164 N -1.03 0.19 0.01 5.43 -4.36 -0.63 -4.49 121.20 116.32 2zc8 s ILE 164 Ca 0.47 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.58 2zc8 s ILE 164 Cb -0.35 -2.52 0.10 0.00 1.25 0.00 0.00 42.46 40.94 2zc8 s ILE 164 CO 0.45 0.00 0.86 -1.59 0.24 0.00 0.00 174.94 174.89 2zc8 s LYS 165 N -3.89 0.87 0.17 0.37 -2.85 -0.99 -4.64 119.74 108.78 2zc8 s LYS 165 Ca 0.38 -0.30 -0.33 0.00 -1.00 0.00 0.00 55.97 54.72 2zc8 s LYS 165 Cb 0.06 0.40 -0.16 0.00 -2.06 0.00 0.00 37.83 36.07 2zc8 s LYS 165 CO 0.17 -0.38 1.13 -2.30 0.10 0.00 0.00 175.35 174.08 2zc8 n PRO 166 N -0.22 1.10 -0.09 1.78 -0.02 -1.26 0.12 135.00 136.41 2zc8 n PRO 166 Ca -0.10 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2zc8 n PRO 166 Cb 0.62 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2zc8 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc8 n GLY 167 N 1.96 1.83 2.38 -1.23 0.00 -1.26 -4.88 105.19 104.00 2zc8 n GLY 167 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2zc8 n GLY 167 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2zc8 n TRP 168 N -2.00 -1.39 0.00 1.61 -0.00 0.12 -4.99 117.44 110.79 2zc8 n TRP 168 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.56 2zc8 n TRP 168 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 31.31 31.62 2zc8 n TRP 168 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2zc8 n ASP 169 N 1.55 0.00 -0.05 5.87 3.85 -1.24 -2.35 116.55 124.18 2zc8 n ASP 169 Ca 0.17 0.00 -0.08 0.00 -0.71 0.00 0.00 54.79 54.17 2zc8 n ASP 169 Cb 0.56 0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 40.41 2zc8 n ASP 169 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2zc8 h TYR 170 N 0.00 0.02 -0.33 2.11 5.03 -1.92 -0.50 116.97 121.38 2zc8 h TYR 170 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 2zc8 h TYR 170 Cb 0.00 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2zc8 h TYR 170 CO 0.00 -0.01 0.09 0.93 -1.32 0.00 0.00 178.16 177.85 2zc8 h GLU 171 N 0.09 0.52 -0.29 1.82 4.39 -1.95 0.43 114.58 119.60 2zc8 h GLU 171 Ca 0.10 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2zc8 h GLU 171 Cb 0.11 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2zc8 h GLU 171 CO -0.15 0.57 -0.24 -0.24 -1.16 0.00 0.00 179.01 177.79 2zc8 h VAL 172 N 0.38 1.30 -0.56 3.13 3.04 -1.90 -1.38 116.25 120.25 2zc8 h VAL 172 Ca 0.10 -1.40 -0.08 0.00 -1.01 0.00 0.00 66.70 64.32 2zc8 h VAL 172 Cb 0.28 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 2zc8 h VAL 172 CO -0.00 0.45 0.02 -0.07 -1.01 0.00 0.00 177.57 176.95 2zc8 h LEU 173 N 0.42 0.92 -0.81 3.16 3.38 -0.96 -2.09 115.31 119.33 2zc8 h LEU 173 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2zc8 h LEU 173 Cb 0.80 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2zc8 h LEU 173 CO 0.06 0.97 0.26 0.50 0.09 0.00 0.00 178.44 180.32 2zc8 h LYS 174 N 0.88 1.15 -0.63 1.13 3.64 0.01 -0.30 116.57 122.45 2zc8 h LYS 174 Ca 0.17 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2zc8 h LYS 174 Cb 0.49 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2zc8 h LYS 174 CO 0.02 0.96 0.20 0.00 -2.27 0.00 0.00 179.45 178.36 2zc8 h ALA 175 N 1.17 0.83 -0.28 5.00 0.00 -0.99 -0.76 119.26 124.23 2zc8 h ALA 175 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zc8 h ALA 175 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zc8 h ALA 175 CO -0.01 0.50 0.04 0.28 0.00 0.00 0.00 179.25 180.06 2zc8 h VAL 176 N 0.91 1.23 -0.43 0.00 2.07 -1.04 -1.77 116.25 117.23 2zc8 h VAL 176 Ca 0.20 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2zc8 h VAL 176 Cb 0.29 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2zc8 h VAL 176 CO -0.01 0.26 0.17 -0.09 0.02 0.00 0.00 177.57 177.92 2zc8 h ARG 177 N 0.28 0.35 -0.46 1.57 9.65 -0.90 0.16 114.38 125.02 2zc8 h ARG 177 Ca 0.08 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2zc8 h ARG 177 Cb 0.34 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2zc8 h ARG 177 CO 0.01 0.23 0.15 0.93 2.80 0.00 0.00 179.97 184.08 2zc8 h GLU 178 N 0.36 0.68 0.01 0.20 5.08 -0.99 -1.72 114.58 118.20 2zc8 h GLU 178 Ca 0.19 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 2zc8 h GLU 178 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2zc8 h GLU 178 CO -0.17 0.59 -0.93 0.00 -1.00 0.00 0.00 179.01 177.49 2zc8 h ALA 179 N 1.50 0.47 -2.32 3.43 0.00 -0.76 -3.38 119.26 118.19 2zc8 h ALA 179 Ca 0.16 -0.81 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 2zc8 h ALA 179 Cb 0.19 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.46 2zc8 h ALA 179 CO -0.01 1.08 -0.85 1.19 0.00 0.00 0.00 179.25 180.66 2zc8 n PHE 180 N -3.50 1.15 0.17 0.00 3.01 0.50 -4.98 117.46 113.81 2zc8 n PHE 180 Ca -0.02 -3.78 0.19 0.00 1.01 0.00 0.00 57.45 54.85 2zc8 n PHE 180 Cb 0.87 -0.31 0.77 0.00 -0.01 0.00 0.00 39.48 40.80 2zc8 n PHE 180 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2zc8 h PRO 181 N 4.67 0.00 -0.08 -1.08 0.13 -1.51 -2.57 132.00 131.55 2zc8 h PRO 181 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2zc8 h PRO 181 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2zc8 h PRO 181 CO 0.58 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 2zc8 n GLU 182 N -3.49 0.95 -2.30 0.86 1.02 -1.26 -5.03 120.64 111.39 2zc8 n GLU 182 Ca 0.04 -1.28 -0.36 0.00 -0.02 0.00 0.00 57.16 55.54 2zc8 n GLU 182 Cb 0.53 -1.19 -0.01 0.00 -0.02 0.00 0.00 31.44 30.75 2zc8 n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zc8 s ALA 183 N -0.84 2.88 -0.42 0.62 0.00 -0.97 -4.96 121.76 118.07 2zc8 s ALA 183 Ca 0.13 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 2zc8 s ALA 183 Cb 0.08 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2zc8 s ALA 183 CO 0.12 -0.64 0.78 0.99 0.00 0.00 0.00 175.76 177.01 2zc8 s THR 184 N -1.66 4.68 -0.05 0.00 2.01 -1.26 -5.01 115.64 114.35 2zc8 s THR 184 Ca 0.66 0.57 0.04 0.00 0.31 0.00 0.00 61.69 63.28 2zc8 s THR 184 Cb -0.26 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 67.95 2zc8 s THR 184 CO 0.31 -0.62 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.67 2zc8 s LEU 185 N 3.21 2.48 0.15 4.42 1.43 -1.26 -0.75 118.68 128.37 2zc8 s LEU 185 Ca 0.30 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2zc8 s LEU 185 Cb -0.12 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 2zc8 s LEU 185 CO 0.21 0.30 -0.05 0.42 0.23 0.00 0.00 176.35 177.46 2zc8 s THR 186 N -0.49 0.91 -0.01 5.49 -4.23 -0.05 0.27 115.64 117.53 2zc8 s THR 186 Ca 0.06 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 2zc8 s THR 186 Cb -0.12 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 2zc8 s THR 186 CO 0.01 -0.65 -0.25 0.00 -0.54 0.00 0.00 174.62 173.19 2zc8 s ALA 187 N -3.50 2.10 -0.41 3.99 0.00 -0.90 -1.27 121.76 121.77 2zc8 s ALA 187 Ca 0.19 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2zc8 s ALA 187 Cb 0.05 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.73 2zc8 s ALA 187 CO 0.01 0.51 0.23 0.34 0.00 0.00 0.00 175.76 176.85 2zc8 s ASP 188 N -0.72 5.51 0.00 0.00 -1.08 0.08 0.30 116.67 120.76 2zc8 s ASP 188 Ca 0.10 -1.59 0.29 0.00 -0.52 0.00 0.00 52.55 50.84 2zc8 s ASP 188 Cb -0.10 -1.94 1.32 0.00 -1.46 0.00 0.00 42.92 40.75 2zc8 s ASP 188 CO -0.00 -0.52 1.91 0.00 0.52 0.00 0.00 175.17 177.08 2zc8 n ALA 189 N 4.84 2.72 -3.82 3.66 0.00 -0.24 -1.60 120.51 126.06 2zc8 n ALA 189 Ca -0.09 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 2zc8 n ALA 189 Cb 0.43 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2zc8 n ALA 189 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc8 n ASN 190 N -0.77 -3.55 -2.88 0.00 5.15 -1.23 -0.80 115.26 111.18 2zc8 n ASN 190 Ca 0.17 -0.71 -0.15 0.00 -0.60 0.00 0.00 54.58 53.29 2zc8 n ASN 190 Cb 0.26 -2.92 -0.01 0.00 -0.53 0.00 0.00 39.78 36.58 2zc8 n ASN 190 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2zc8 n SER 191 N -2.49 -3.08 -0.68 1.20 7.64 0.13 -4.81 113.62 111.54 2zc8 n SER 191 Ca 0.04 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.03 2zc8 n SER 191 Cb 0.51 -2.62 0.36 0.00 -1.01 0.00 0.00 64.21 61.45 2zc8 n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zc8 n ALA 192 N -2.83 2.51 -2.60 -0.43 0.00 0.02 -4.71 120.51 112.47 2zc8 n ALA 192 Ca -0.05 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 2zc8 n ALA 192 Cb 0.55 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2zc8 n ALA 192 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zc8 s TYR 193 N -1.85 2.52 0.25 0.00 1.51 0.09 -4.62 117.35 115.25 2zc8 s TYR 193 Ca 0.34 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2zc8 s TYR 193 Cb 0.20 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2zc8 s TYR 193 CO 0.30 0.42 0.18 -1.54 -1.11 0.00 0.00 175.55 173.80 2zc8 s SER 194 N -3.73 0.77 0.38 2.29 1.04 -1.26 -4.26 113.70 108.92 2zc8 s SER 194 Ca 0.35 -1.53 0.26 0.00 0.48 0.00 0.00 55.95 55.51 2zc8 s SER 194 Cb 0.09 0.44 1.36 0.00 0.10 0.00 0.00 66.02 68.01 2zc8 s SER 194 CO 0.18 -0.92 1.78 -0.07 0.98 0.00 0.00 173.24 175.20 2zc8 h LEU 195 N 2.43 0.00 -1.53 2.42 3.38 -1.98 0.90 115.31 120.94 2zc8 h LEU 195 Ca -0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2zc8 h LEU 195 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zc8 h LEU 195 CO 0.47 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.78 2zc8 h ALA 196 N 2.02 1.61 -0.31 1.53 0.00 -2.04 -1.82 119.26 120.25 2zc8 h ALA 196 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zc8 h ALA 196 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zc8 h ALA 196 CO 0.00 0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.63 2zc8 n ASN 197 N -4.26 3.43 -0.23 0.00 4.13 0.31 -4.54 115.26 114.09 2zc8 n ASN 197 Ca -0.02 -2.46 0.03 0.00 1.68 0.00 0.00 54.58 53.81 2zc8 n ASN 197 Cb 0.29 -0.58 0.16 0.00 -1.54 0.00 0.00 39.78 38.10 2zc8 n ASN 197 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2zc8 h LEU 198 N 2.12 0.18 -0.83 3.41 6.46 -1.45 -1.76 115.31 123.45 2zc8 h LEU 198 Ca 0.00 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2zc8 h LEU 198 Cb 1.24 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.24 2zc8 h LEU 198 CO 0.25 0.07 0.45 0.00 -0.62 0.00 0.00 178.44 178.59 2zc8 h ALA 199 N 1.52 1.07 -0.64 1.25 0.00 -1.86 0.93 119.26 121.52 2zc8 h ALA 199 Ca 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zc8 h ALA 199 Cb 0.56 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2zc8 h ALA 199 CO -0.40 0.59 0.21 1.96 0.00 0.00 0.00 179.25 181.60 2zc8 h GLN 200 N 1.16 0.97 -0.09 0.00 4.20 -1.69 -0.56 115.11 119.09 2zc8 h GLN 200 Ca 0.29 -0.19 -0.22 0.00 0.06 0.00 0.00 58.65 58.59 2zc8 h GLN 200 Cb 0.04 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.69 2zc8 h GLN 200 CO -0.05 0.83 -0.82 -0.07 -0.67 0.00 0.00 178.83 178.06 2zc8 h LEU 201 N 0.94 0.88 -1.46 1.46 3.38 -0.72 -3.14 115.31 116.66 2zc8 h LEU 201 Ca 0.21 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2zc8 h LEU 201 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zc8 h LEU 201 CO -0.01 1.42 0.19 0.50 0.09 0.00 0.00 178.44 180.63 2zc8 h LYS 202 N 0.41 0.55 -0.20 1.13 3.64 -0.64 -1.18 116.57 120.29 2zc8 h LYS 202 Ca -0.08 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2zc8 h LYS 202 Cb 1.46 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 2zc8 h LYS 202 CO 0.17 0.44 0.18 -0.09 -2.27 0.00 0.00 179.45 177.88 2zc8 h ARG 203 N 0.56 0.00 0.00 1.90 2.43 -1.05 -0.48 114.38 117.74 2zc8 h ARG 203 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2zc8 h ARG 203 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zc8 h ARG 203 CO -0.02 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.72 2zc8 n LEU 204 N -4.00 0.45 -0.17 3.80 4.77 -0.44 -3.47 117.00 117.93 2zc8 n LEU 204 Ca 0.02 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 2zc8 n LEU 204 Cb 0.32 -0.50 0.38 0.00 -2.33 0.00 0.00 43.42 41.28 2zc8 n LEU 204 CO 0.30 -0.35 1.21 0.44 -1.33 0.00 0.00 177.39 177.65 2zc8 h ASP 205 N 0.00 0.62 0.46 -1.43 3.45 -1.21 -0.22 116.42 118.09 2zc8 h ASP 205 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2zc8 h ASP 205 Cb 0.42 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2zc8 h ASP 205 CO 0.00 0.39 0.00 -1.84 -1.57 0.00 0.00 179.24 176.22 2zc8 n GLU 206 N -4.49 0.01 0.00 3.56 0.28 -1.23 -2.79 120.64 115.99 2zc8 n GLU 206 Ca 0.11 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.50 2zc8 n GLU 206 Cb 0.27 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 31.95 2zc8 n GLU 206 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2zc8 n LEU 207 N -1.49 0.78 -3.65 -1.84 4.77 -0.09 -4.97 117.00 110.50 2zc8 n LEU 207 Ca 0.03 -0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 2zc8 n LEU 207 Cb 0.16 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2zc8 n LEU 207 CO 0.13 0.16 0.09 0.54 -1.33 0.00 0.00 177.39 176.98 2zc8 n ARG 208 N -1.05 -6.24 -2.27 3.23 1.74 -1.12 -4.96 116.66 105.98 2zc8 n ARG 208 Ca 0.09 0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 57.53 2zc8 n ARG 208 Cb 0.34 -5.60 -0.01 0.00 -1.02 0.00 0.00 32.46 26.18 2zc8 n ARG 208 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zc8 s LEU 209 N -6.88 3.94 0.35 0.55 1.43 -1.26 -4.79 118.68 112.02 2zc8 s LEU 209 Ca 0.29 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.72 2zc8 s LEU 209 Cb -0.13 -4.34 0.66 0.00 0.03 0.00 0.00 46.19 42.41 2zc8 s LEU 209 CO 0.77 -0.99 1.85 -0.78 0.23 0.00 0.00 176.35 177.44 2zc8 h ASP 210 N 1.81 0.30 -4.62 2.29 -0.00 -0.56 -3.44 116.42 112.21 2zc8 h ASP 210 Ca -0.50 -0.07 0.24 0.00 -0.00 0.00 0.00 57.03 56.70 2zc8 h ASP 210 Cb 1.25 -0.08 -0.17 0.00 -0.00 0.00 0.00 39.33 40.33 2zc8 h ASP 210 CO 0.59 0.49 0.75 -0.72 -0.00 0.00 0.00 179.24 180.35 2zc8 s TYR 211 N -4.66 -0.15 -0.22 0.28 -0.85 -1.26 -4.42 117.35 106.07 2zc8 s TYR 211 Ca -0.06 0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.56 2zc8 s TYR 211 Cb 0.15 0.53 0.03 0.00 0.38 0.00 0.00 41.96 43.05 2zc8 s TYR 211 CO 0.75 -0.30 -0.13 0.42 -1.52 0.00 0.00 175.55 174.78 2zc8 s ILE 212 N -2.57 2.37 0.01 -3.49 1.01 -0.53 -2.11 121.20 115.89 2zc8 s ILE 212 Ca 0.10 -1.15 -0.26 0.00 0.00 0.00 0.00 60.65 59.33 2zc8 s ILE 212 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2zc8 s ILE 212 CO -0.05 0.27 0.82 -0.70 0.00 0.00 0.00 174.94 175.29 2zc8 s GLU 213 N 1.25 4.52 -0.72 2.79 2.12 0.15 -1.08 118.70 127.74 2zc8 s GLU 213 Ca -0.00 1.15 -0.19 0.00 0.36 0.00 0.00 54.97 56.29 2zc8 s GLU 213 Cb -0.16 -3.41 0.03 0.00 0.26 0.00 0.00 34.13 30.84 2zc8 s GLU 213 CO -0.08 0.14 0.42 0.94 -0.54 0.00 0.00 175.26 176.13 2zc8 n GLN 214 N 3.33 -0.59 0.11 4.30 -0.06 0.84 -1.08 117.38 124.22 2zc8 n GLN 214 Ca 0.01 -0.06 -0.02 0.00 -2.00 0.00 0.00 57.00 54.92 2zc8 n GLN 214 Cb 0.51 -1.19 0.22 0.00 -4.06 0.00 0.00 30.24 25.71 2zc8 n GLN 214 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2zc8 h PRO 215 N -0.38 0.19 0.00 3.69 0.13 -1.83 0.38 132.00 134.18 2zc8 h PRO 215 Ca -0.44 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2zc8 h PRO 215 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2zc8 h PRO 215 CO 0.31 0.61 0.00 1.28 -0.23 0.00 0.00 178.00 179.97 2zc8 n LEU 216 N -3.99 0.00 -4.59 1.56 4.77 -1.26 -0.73 117.00 112.75 2zc8 n LEU 216 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2zc8 n LEU 216 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2zc8 n LEU 216 CO 0.42 -0.21 0.55 0.00 -1.33 0.00 0.00 177.39 176.82 2zc8 n ALA 217 N -3.00 -0.04 0.31 -1.18 0.00 -1.26 -4.10 120.51 111.24 2zc8 n ALA 217 Ca 0.00 0.28 0.19 0.00 0.00 0.00 0.00 53.44 53.91 2zc8 n ALA 217 Cb 0.00 -2.04 1.04 0.00 0.00 0.00 0.00 19.45 18.45 2zc8 n ALA 217 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2zc8 h TYR 218 N 1.67 0.00 -0.11 0.00 -0.00 -1.92 -2.29 116.97 114.31 2zc8 h TYR 218 Ca -0.43 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.26 2zc8 h TYR 218 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.04 2zc8 h TYR 218 CO 0.45 0.01 -0.23 -0.40 -0.00 0.00 0.00 178.16 177.99 2zc8 n ASP 219 N -3.39 2.26 -4.70 0.10 5.75 -1.26 -2.05 116.55 113.26 2zc8 n ASP 219 Ca -0.03 -3.60 -0.33 0.00 -0.01 0.00 0.00 54.79 50.82 2zc8 n ASP 219 Cb 0.11 -0.54 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 2zc8 n ASP 219 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zc8 s ASP 220 N -2.86 5.24 0.00 -1.12 2.15 -0.86 -4.99 116.67 114.23 2zc8 s ASP 220 Ca 0.39 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2zc8 s ASP 220 Cb 0.36 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 41.56 2zc8 s ASP 220 CO -0.01 0.29 0.00 0.18 -0.17 0.00 0.00 175.17 175.46 2zc8 n LEU 221 N 1.47 2.24 0.16 -1.34 4.77 -1.26 -4.73 117.00 118.31 2zc8 n LEU 221 Ca -0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2zc8 n LEU 221 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2zc8 n LEU 221 CO 0.34 0.37 0.77 0.25 -1.33 0.00 0.00 177.39 177.79 2zc8 h LEU 222 N 0.00 -0.29 -0.79 2.23 5.85 -1.97 -1.34 115.31 119.00 2zc8 h LEU 222 Ca 0.00 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2zc8 h LEU 222 Cb 0.76 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2zc8 h LEU 222 CO 0.00 -0.18 -0.26 0.44 -0.34 0.00 0.00 178.44 178.10 2zc8 h ASP 223 N -0.37 0.63 -0.56 1.25 3.32 -2.00 -2.45 116.42 116.26 2zc8 h ASP 223 Ca -0.03 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2zc8 h ASP 223 Cb 0.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2zc8 h ASP 223 CO 0.06 0.87 0.33 0.45 -1.72 0.00 0.00 179.24 179.23 2zc8 h HIS 224 N 0.54 0.76 -0.67 4.55 3.86 -1.82 -1.05 115.15 121.32 2zc8 h HIS 224 Ca 0.07 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2zc8 h HIS 224 Cb 0.73 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2zc8 h HIS 224 CO 0.03 0.52 0.16 0.00 0.86 0.00 0.00 177.93 179.50 2zc8 h ALA 225 N 1.57 1.03 -0.53 2.45 0.00 -0.79 0.25 119.26 123.24 2zc8 h ALA 225 Ca 0.21 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zc8 h ALA 225 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zc8 h ALA 225 CO -0.04 0.64 0.12 0.87 0.00 0.00 0.00 179.25 180.84 2zc8 h LYS 226 N 1.00 0.86 -0.28 0.00 1.57 -1.01 -2.11 116.57 116.59 2zc8 h LYS 226 Ca 0.21 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2zc8 h LYS 226 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2zc8 h LYS 226 CO 0.00 0.82 0.03 1.25 -0.57 0.00 0.00 179.45 180.99 2zc8 h LEU 227 N 0.75 0.46 -1.34 2.94 5.85 -0.81 -3.13 115.31 120.03 2zc8 h LEU 227 Ca 0.17 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2zc8 h LEU 227 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2zc8 h LEU 227 CO 0.00 0.62 0.45 -0.61 -0.34 0.00 0.00 178.44 178.56 2zc8 h GLN 228 N 0.28 0.89 0.00 1.25 5.75 -0.38 -0.75 115.11 122.15 2zc8 h GLN 228 Ca 0.08 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2zc8 h GLN 228 Cb 0.36 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2zc8 h GLN 228 CO 0.01 0.59 -0.02 -0.09 -2.65 0.00 0.00 178.83 176.66 2zc8 h ARG 229 N 0.91 0.00 0.00 1.69 2.43 -1.32 -1.98 114.38 116.11 2zc8 h ARG 229 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zc8 h ARG 229 Cb -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2zc8 h ARG 229 CO -0.05 0.02 -0.91 0.39 -1.51 0.00 0.00 179.97 177.90 2zc8 n GLU 230 N -3.75 0.08 -4.63 0.20 -0.58 -0.31 -4.95 120.64 106.71 2zc8 n GLU 230 Ca -0.03 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.37 2zc8 n GLU 230 Cb 0.10 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.34 2zc8 n GLU 230 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zc8 s LEU 231 N -3.23 3.12 0.27 -4.62 1.02 -0.74 -4.98 118.68 109.52 2zc8 s LEU 231 Ca 0.07 -0.06 0.14 0.00 0.02 0.00 0.00 54.13 54.30 2zc8 s LEU 231 Cb 0.16 -1.69 0.21 0.00 0.02 0.00 0.00 46.19 44.89 2zc8 s LEU 231 CO 0.81 0.33 1.51 0.77 0.02 0.00 0.00 176.35 179.79 2zc8 h SER 232 N 5.49 0.00 -3.42 2.29 4.64 -1.92 -3.45 113.55 117.17 2zc8 h SER 232 Ca -0.45 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.34 2zc8 h SER 232 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2zc8 h SER 232 CO 0.53 0.58 0.55 -0.89 -0.87 0.00 0.00 176.83 176.73 2zc8 s THR 233 N -3.14 3.68 0.24 2.95 2.01 -1.26 -4.97 115.64 115.15 2zc8 s THR 233 Ca 0.02 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2zc8 s THR 233 Cb 0.09 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.63 2zc8 s THR 233 CO 0.74 0.20 1.47 -2.84 -0.69 0.00 0.00 174.62 173.50 2zc8 s PRO 234 N 0.04 4.25 -0.03 4.92 0.02 -1.26 -4.88 135.00 138.05 2zc8 s PRO 234 Ca 0.54 2.33 -0.21 0.00 0.02 0.00 0.00 61.00 63.68 2zc8 s PRO 234 Cb -0.32 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 2zc8 s PRO 234 CO 0.35 -0.46 0.60 0.42 -0.33 0.00 0.00 177.00 177.58 2zc8 s ILE 235 N 0.13 4.98 -0.15 2.83 -1.09 -1.26 -1.45 121.20 125.18 2zc8 s ILE 235 Ca 0.61 1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2zc8 s ILE 235 Cb -0.43 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 2zc8 s ILE 235 CO 0.42 0.37 -0.04 0.00 -1.23 0.00 0.00 174.94 174.46 2zc8 s LEU 237 N 0.36 4.38 0.00 0.00 1.43 -0.92 -0.12 118.68 123.82 2zc8 s LEU 237 Ca -0.05 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2zc8 s LEU 237 Cb -0.14 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2zc8 s LEU 237 CO 0.03 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.26 2zc8 n ASP 238 N 1.42 0.00 -0.04 2.29 -0.08 -1.26 -1.37 116.55 117.51 2zc8 n ASP 238 Ca -0.15 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.30 2zc8 n ASP 238 Cb 0.54 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.61 2zc8 n ASP 238 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2zc8 h GLU 239 N 0.00 0.16 0.00 -0.67 3.07 -1.94 -1.40 114.58 113.80 2zc8 h GLU 239 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2zc8 h GLU 239 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2zc8 h GLU 239 CO 0.00 0.10 -0.10 0.77 -1.40 0.00 0.00 179.01 178.38 2zc8 h SER 240 N 0.16 0.00 -2.01 1.42 0.02 -1.71 -3.39 113.55 108.04 2zc8 h SER 240 Ca 0.27 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.52 2zc8 h SER 240 Cb 0.85 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.23 2zc8 h SER 240 CO -0.04 0.10 1.30 -0.76 -1.14 0.00 0.00 176.83 176.29 2zc8 s LEU 241 N -6.75 4.79 0.00 5.07 1.43 -0.53 -4.78 118.68 117.91 2zc8 s LEU 241 Ca -0.01 -2.51 0.25 0.00 -1.03 0.00 0.00 54.13 50.82 2zc8 s LEU 241 Cb 0.11 -2.43 0.47 0.00 0.03 0.00 0.00 46.19 44.37 2zc8 s LEU 241 CO 0.57 -0.95 1.42 0.35 0.23 0.00 0.00 176.35 177.96 2zc8 n THR 242 N 5.28 0.01 0.00 5.49 -2.24 -1.26 -4.54 114.28 117.01 2zc8 n THR 242 Ca 0.34 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2zc8 n THR 242 Cb 0.46 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2zc8 n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc8 n GLY 243 N 1.30 -0.20 0.35 3.38 0.00 -1.26 -4.54 105.19 104.21 2zc8 n GLY 243 Ca 0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 2zc8 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc8 h ALA 244 N 0.00 1.25 -0.97 4.61 0.00 -1.89 -1.99 119.26 120.27 2zc8 h ALA 244 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zc8 h ALA 244 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 2zc8 h ALA 244 CO 0.00 0.61 0.63 0.93 0.00 0.00 0.00 179.25 181.43 2zc8 h GLU 245 N 1.15 1.28 -0.49 0.00 5.08 -1.99 0.23 114.58 119.85 2zc8 h GLU 245 Ca 0.29 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2zc8 h GLU 245 Cb 0.01 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2zc8 h GLU 245 CO -0.05 0.86 -0.18 0.87 -1.00 0.00 0.00 179.01 179.50 2zc8 h LYS 246 N 1.32 0.98 -0.80 2.33 1.79 -1.83 -0.88 116.57 119.48 2zc8 h LYS 246 Ca 0.35 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2zc8 h LYS 246 Cb -0.14 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.43 2zc8 h LYS 246 CO -0.08 1.07 0.45 0.00 -1.08 0.00 0.00 179.45 179.82 2zc8 h ALA 247 N 0.93 1.02 -0.47 3.86 0.00 -0.63 0.19 119.26 124.16 2zc8 h ALA 247 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zc8 h ALA 247 Cb 0.75 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zc8 h ALA 247 CO 0.06 0.51 0.21 -0.09 0.00 0.00 0.00 179.25 179.94 2zc8 h ARG 248 N 1.10 0.69 -0.42 0.00 1.12 -0.21 -1.87 114.38 114.77 2zc8 h ARG 248 Ca 0.28 -0.11 -0.09 0.00 -1.11 0.00 0.00 59.98 58.95 2zc8 h ARG 248 Cb 0.00 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 2zc8 h ARG 248 CO -0.05 0.60 -0.11 0.87 -3.11 0.00 0.00 179.97 178.17 2zc8 h LYS 249 N 0.61 0.76 -0.94 0.20 1.57 -0.87 -0.96 116.57 116.94 2zc8 h LYS 249 Ca 0.16 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2zc8 h LYS 249 Cb 0.15 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2zc8 h LYS 249 CO -0.02 0.85 0.56 0.00 -0.57 0.00 0.00 179.45 180.26 2zc8 h ALA 250 N 1.18 1.19 -0.32 3.86 0.00 -0.27 0.12 119.26 125.03 2zc8 h ALA 250 Ca 0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zc8 h ALA 250 Cb 0.59 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zc8 h ALA 250 CO 0.04 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.69 2zc8 h ILE 251 N 1.29 1.28 -0.87 0.00 2.04 -0.91 0.35 117.51 120.69 2zc8 h ILE 251 Ca 0.33 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2zc8 h ILE 251 Cb -0.04 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2zc8 h ILE 251 CO -0.06 0.36 0.47 -0.33 0.00 0.00 0.00 178.15 178.60 2zc8 h GLU 252 N 0.39 1.21 0.00 2.37 5.08 -0.71 -2.88 114.58 120.04 2zc8 h GLU 252 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2zc8 h GLU 252 Cb 0.57 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zc8 h GLU 252 CO 0.03 0.89 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.34 2zc8 h LEU 253 N 1.22 0.00 -0.85 1.33 3.38 -0.64 -3.48 115.31 116.27 2zc8 h LEU 253 Ca 0.31 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 2zc8 h LEU 253 Cb 0.03 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.82 2zc8 h LEU 253 CO -0.05 0.07 -0.22 0.61 0.09 0.00 0.00 178.44 178.94 2zc8 n GLY 254 N 1.16 0.45 0.24 0.83 0.00 0.10 -4.83 105.19 103.15 2zc8 n GLY 254 Ca 0.01 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2zc8 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc8 h ALA 255 N 0.33 1.00 -1.92 4.61 0.00 -1.32 -3.40 119.26 118.55 2zc8 h ALA 255 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zc8 h ALA 255 Cb 1.12 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 2zc8 h ALA 255 CO 0.18 0.00 0.24 0.20 0.00 0.00 0.00 179.25 179.87 2zc8 s GLY 256 N -4.19 -0.51 0.00 0.00 0.00 -1.26 -4.19 107.32 97.17 2zc8 s GLY 256 Ca 0.05 1.64 0.16 0.00 0.00 0.00 0.00 44.72 46.56 2zc8 s GLY 256 CO 0.62 1.18 0.91 0.54 0.00 0.00 0.00 173.10 176.35 2zc8 n ARG 257 N 1.33 1.49 -3.97 2.90 1.74 -0.28 -4.89 116.66 114.99 2zc8 n ARG 257 Ca -0.16 -1.10 -0.13 0.00 -0.77 0.00 0.00 57.85 55.69 2zc8 n ARG 257 Cb 0.57 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 2zc8 n ARG 257 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zc8 s VAL 258 N -1.58 0.15 -0.09 1.55 1.01 -1.11 -3.96 120.40 116.37 2zc8 s VAL 258 Ca 0.15 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2zc8 s VAL 258 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.34 2zc8 s VAL 258 CO 0.29 -0.05 -0.23 -0.36 0.00 0.00 0.00 175.10 174.75 2zc8 s PHE 259 N -0.28 2.44 -0.21 5.22 2.99 -0.53 -2.17 117.98 125.44 2zc8 s PHE 259 Ca -0.02 -0.93 -0.23 0.00 0.00 0.00 0.00 56.93 55.74 2zc8 s PHE 259 Cb -0.02 -1.63 -0.01 0.00 0.00 0.00 0.00 43.02 41.36 2zc8 s PHE 259 CO -0.00 -0.36 0.77 1.21 -0.00 0.00 0.00 175.22 176.83 2zc8 s ASN 260 N 0.25 6.81 -0.23 1.36 3.84 -0.47 -2.47 114.94 124.02 2zc8 s ASN 260 Ca -0.15 1.00 -0.09 0.00 0.21 0.00 0.00 52.86 53.82 2zc8 s ASN 260 Cb -0.17 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.08 2zc8 s ASN 260 CO 0.07 -0.42 0.12 -0.69 -2.79 0.00 0.00 177.10 173.40 2zc8 s VAL 261 N 2.41 4.99 -0.28 -5.21 1.01 -0.10 -4.67 120.40 118.55 2zc8 s VAL 261 Ca 0.34 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2zc8 s VAL 261 Cb -0.16 -3.32 0.09 0.00 0.00 0.00 0.00 36.38 32.99 2zc8 s VAL 261 CO 0.09 0.36 0.05 -0.54 0.00 0.00 0.00 175.10 175.06 2zc8 s LYS 262 N 1.11 1.02 0.30 2.72 1.02 -1.26 -0.27 119.74 124.38 2zc8 s LYS 262 Ca 0.06 -1.11 0.05 0.00 0.02 0.00 0.00 55.97 55.00 2zc8 s LYS 262 Cb -0.14 -2.33 0.74 0.00 -0.52 0.00 0.00 37.83 35.57 2zc8 s LYS 262 CO 0.04 -0.85 1.75 -1.00 -0.92 0.00 0.00 175.35 174.37 2zc8 h PRO 263 N 8.00 0.64 -0.40 -1.68 0.13 -1.92 -1.62 132.00 135.16 2zc8 h PRO 263 Ca -0.13 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2zc8 h PRO 263 Cb 1.04 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2zc8 h PRO 263 CO 0.45 0.42 -0.23 0.00 -0.23 0.00 0.00 178.00 178.41 2zc8 h ALA 264 N 1.66 0.85 -0.73 -0.56 0.00 -1.93 0.50 119.26 119.05 2zc8 h ALA 264 Ca 0.57 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2zc8 h ALA 264 Cb 0.95 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zc8 h ALA 264 CO -0.42 0.64 0.48 -0.09 0.00 0.00 0.00 179.25 179.86 2zc8 h ARG 265 N 0.70 0.86 0.00 0.00 2.43 -1.65 -2.04 114.38 114.69 2zc8 h ARG 265 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zc8 h ARG 265 Cb 0.75 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2zc8 h ARG 265 CO 0.06 0.57 -0.16 1.28 -1.51 0.00 0.00 179.97 180.21 2zc8 n LEU 266 N -4.45 0.68 0.00 3.80 4.77 -0.76 -4.63 117.00 116.40 2zc8 n LEU 266 Ca 0.09 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2zc8 n LEU 266 Cb 0.12 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2zc8 n LEU 266 CO 0.35 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2zc8 n GLY 267 N 1.35 0.85 0.00 -0.72 0.00 -0.49 -4.59 105.19 101.59 2zc8 n GLY 267 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zc8 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc8 n GLY 268 N -1.23 0.44 0.20 -0.02 0.00 0.16 -3.79 105.19 100.94 2zc8 n GLY 268 Ca 0.00 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 2zc8 n GLY 268 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zc8 h HIS 269 N 0.00 0.76 -0.12 1.61 -0.00 -1.88 -1.76 115.15 113.76 2zc8 h HIS 269 Ca 0.00 -0.34 0.02 0.00 -0.00 0.00 0.00 60.37 60.06 2zc8 h HIS 269 Cb 0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 2zc8 h HIS 269 CO 0.00 1.13 -0.02 0.78 -0.00 0.00 0.00 177.93 179.81 2zc8 h GLY 270 N 0.99 0.09 1.13 2.45 0.00 -1.94 0.85 103.07 106.64 2zc8 h GLY 270 Ca -0.04 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2zc8 h GLY 270 CO 0.14 -0.04 0.21 -2.09 0.00 0.00 0.00 176.54 174.76 2zc8 h GLU 271 N 0.01 1.08 -0.87 4.80 4.57 -1.85 -2.73 114.58 119.60 2zc8 h GLU 271 Ca 0.06 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 2zc8 h GLU 271 Cb 0.08 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2zc8 h GLU 271 CO -0.12 0.93 0.43 0.77 -1.18 0.00 0.00 179.01 179.84 2zc8 h SER 272 N 1.04 1.12 -0.48 1.04 0.02 -0.57 -0.71 113.55 115.01 2zc8 h SER 272 Ca 0.23 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2zc8 h SER 272 Cb 0.31 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2zc8 h SER 272 CO -0.01 0.94 0.16 -0.07 -1.14 0.00 0.00 176.83 176.71 2zc8 h LEU 273 N 1.23 0.74 -0.19 5.07 3.38 -0.68 0.13 115.31 124.98 2zc8 h LEU 273 Ca 0.30 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2zc8 h LEU 273 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zc8 h LEU 273 CO -0.04 0.70 -0.04 0.03 0.09 0.00 0.00 178.44 179.18 2zc8 h ARG 274 N 0.78 0.37 -0.90 1.13 3.08 -1.10 -1.26 114.38 116.48 2zc8 h ARG 274 Ca 0.18 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2zc8 h ARG 274 Cb 0.23 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2zc8 h ARG 274 CO -0.01 0.62 0.59 0.28 -1.07 0.00 0.00 179.97 180.38 2zc8 h VAL 275 N 0.09 1.18 -0.28 2.04 2.07 -0.82 -1.26 116.25 119.27 2zc8 h VAL 275 Ca 0.05 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2zc8 h VAL 275 Cb 0.48 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2zc8 h VAL 275 CO 0.02 0.21 0.16 -0.74 0.02 0.00 0.00 177.57 177.24 2zc8 h HIS 276 N 1.17 0.29 -0.51 1.57 -0.00 -0.52 0.20 115.15 117.35 2zc8 h HIS 276 Ca 0.35 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.74 2zc8 h HIS 276 Cb -0.06 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.23 2zc8 h HIS 276 CO -0.01 0.17 0.33 0.00 -0.00 0.00 0.00 177.93 178.41 2zc8 h ALA 277 N 1.13 0.65 0.19 5.26 0.00 -0.81 -0.01 119.26 125.67 2zc8 h ALA 277 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zc8 h ALA 277 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zc8 h ALA 277 CO -0.06 0.06 -0.09 -0.07 0.00 0.00 0.00 179.25 179.09 2zc8 h LEU 278 N 0.66 -0.21 -0.41 0.00 3.38 -0.76 -1.96 115.31 116.01 2zc8 h LEU 278 Ca 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zc8 h LEU 278 Cb -0.04 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zc8 h LEU 278 CO -0.06 -0.10 0.20 0.00 0.09 0.00 0.00 178.44 178.57 2zc8 h ALA 279 N 0.50 0.52 -0.83 1.53 0.00 -0.44 -2.66 119.26 117.89 2zc8 h ALA 279 Ca -0.03 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zc8 h ALA 279 Cb 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2zc8 h ALA 279 CO 0.04 0.08 0.54 1.49 0.00 0.00 0.00 179.25 181.41 2zc8 h GLU 280 N 0.52 0.90 0.00 0.00 4.81 -0.97 0.14 114.58 119.98 2zc8 h GLU 280 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2zc8 h GLU 280 Cb 0.11 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2zc8 h GLU 280 CO -0.02 0.60 0.00 0.66 -0.73 0.00 0.00 179.01 179.52 2zc8 h SER 281 N 0.93 0.00 -0.28 1.04 4.64 -1.01 -2.77 113.55 116.09 2zc8 h SER 281 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2zc8 h SER 281 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zc8 h SER 281 CO -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 2zc8 n ALA 282 N -1.92 2.32 -2.25 5.18 0.00 -0.54 -4.98 120.51 118.31 2zc8 n ALA 282 Ca 0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 53.44 52.35 2zc8 n ALA 282 Cb 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2zc8 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc8 n GLY 283 N 0.79 -0.18 3.55 0.00 0.00 -0.60 -4.99 105.19 103.76 2zc8 n GLY 283 Ca 0.12 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2zc8 n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc8 s ILE 284 N -2.71 5.18 0.55 -0.61 1.01 -0.08 -5.02 121.20 119.53 2zc8 s ILE 284 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 2zc8 s ILE 284 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2zc8 s ILE 284 CO 0.00 -0.07 1.34 -2.84 0.00 0.00 0.00 174.94 173.38 2zc8 s PRO 285 N 1.99 3.11 0.19 2.79 0.02 -1.25 -4.36 135.00 137.49 2zc8 s PRO 285 Ca 0.11 2.20 0.11 0.00 0.02 0.00 0.00 61.00 63.44 2zc8 s PRO 285 Cb -0.17 -2.23 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 2zc8 s PRO 285 CO 0.11 -1.20 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.85 2zc8 s LEU 286 N -3.58 2.43 0.04 -5.54 1.43 -0.84 -1.45 118.68 111.17 2zc8 s LEU 286 Ca 0.72 -0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2zc8 s LEU 286 Cb -0.40 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 2zc8 s LEU 286 CO 0.46 0.08 0.15 -1.66 0.23 0.00 0.00 176.35 175.61 2zc8 s TRP 287 N -1.75 0.12 -0.30 0.29 1.48 -1.03 -2.06 118.94 115.68 2zc8 s TRP 287 Ca 0.19 -0.38 -0.25 0.00 -1.06 0.00 0.00 56.10 54.61 2zc8 s TRP 287 Cb -0.07 -0.08 0.00 0.00 -1.16 0.00 0.00 33.47 32.16 2zc8 s TRP 287 CO 0.09 -0.40 0.87 1.41 -4.06 0.00 0.00 176.95 174.87 2zc8 s MET 288 N -2.55 4.01 0.65 3.25 -2.45 -1.26 -0.92 119.30 120.03 2zc8 s MET 288 Ca -0.05 0.76 -0.10 0.00 -1.25 0.00 0.00 55.69 55.04 2zc8 s MET 288 Cb -0.01 -3.72 -0.01 0.00 1.25 0.00 0.00 34.83 32.34 2zc8 s MET 288 CO -0.04 -0.72 1.04 0.20 1.05 0.00 0.00 175.02 176.55 2zc8 s GLY 289 N 1.59 1.63 0.14 2.11 0.00 0.63 -0.16 107.32 113.27 2zc8 s GLY 289 Ca 0.36 -0.30 0.10 0.00 0.00 0.00 0.00 44.72 44.88 2zc8 s GLY 289 CO 0.13 0.01 -0.24 -0.32 0.00 0.00 0.00 173.10 172.69 2zc8 s GLY 290 N -4.28 1.49 -0.23 0.20 0.00 -1.26 -4.70 107.32 98.55 2zc8 s GLY 290 Ca 0.56 -1.44 0.21 0.00 0.00 0.00 0.00 44.72 44.04 2zc8 s GLY 290 CO 0.51 -1.45 1.13 1.03 0.00 0.00 0.00 173.10 174.33 2zc8 n MET 291 N 0.75 1.75 -3.70 2.90 2.81 -1.26 -4.97 117.12 115.39 2zc8 n MET 291 Ca -0.17 -3.38 -0.23 0.00 -1.81 0.00 0.00 57.70 52.11 2zc8 n MET 291 Cb 0.54 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.62 2zc8 n MET 291 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zc8 n LEU 292 N -0.47 -3.14 -4.79 4.03 4.77 -1.26 -4.95 117.00 111.18 2zc8 n LEU 292 Ca 0.12 -0.74 -0.34 0.00 -0.03 0.00 0.00 56.01 55.02 2zc8 n LEU 292 Cb 0.87 -2.76 -0.03 0.00 -2.33 0.00 0.00 43.42 39.18 2zc8 n LEU 292 CO 0.10 0.45 0.73 -1.61 -1.33 0.00 0.00 177.39 175.73 2zc8 s GLU 293 N -6.10 3.70 0.82 3.23 8.01 -1.26 -5.05 118.70 122.05 2zc8 s GLU 293 Ca 0.26 1.39 -0.12 0.00 0.01 0.00 0.00 54.97 56.51 2zc8 s GLU 293 Cb -0.12 -2.08 0.19 0.00 -4.31 0.00 0.00 34.13 27.81 2zc8 s GLU 293 CO 0.79 -0.52 1.12 0.00 0.01 0.00 0.00 175.26 176.66 2zc8 n ALA 294 N -1.09 -1.10 -0.18 5.21 0.00 -1.26 -4.65 120.51 117.44 2zc8 n ALA 294 Ca 0.10 -1.55 0.18 0.00 0.00 0.00 0.00 53.44 52.16 2zc8 n ALA 294 Cb 0.52 -0.02 0.54 0.00 0.00 0.00 0.00 19.45 20.49 2zc8 n ALA 294 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zc8 h GLY 295 N -1.37 0.65 0.67 0.00 0.00 -1.95 -1.75 103.07 99.31 2zc8 h GLY 295 Ca -0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2zc8 h GLY 295 CO 0.27 0.03 -0.08 -2.08 0.00 0.00 0.00 176.54 174.68 2zc8 h VAL 296 N 0.35 0.97 -0.58 4.60 2.07 -1.94 -1.30 116.25 120.42 2zc8 h VAL 296 Ca 0.40 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2zc8 h VAL 296 Cb 1.04 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2zc8 h VAL 296 CO -0.12 0.16 0.24 1.23 0.02 0.00 0.00 177.57 179.09 2zc8 h GLY 297 N -0.55 0.92 1.01 2.17 0.00 -1.81 -1.33 103.07 103.47 2zc8 h GLY 297 Ca -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zc8 h GLY 297 CO 0.04 0.47 0.50 -0.09 0.00 0.00 0.00 176.54 177.45 2zc8 h ARG 298 N 0.79 1.09 -0.40 4.80 2.43 -1.35 -0.58 114.38 121.16 2zc8 h ARG 298 Ca 0.19 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2zc8 h ARG 298 Cb 0.19 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2zc8 h ARG 298 CO -0.02 0.75 0.01 0.00 -1.51 0.00 0.00 179.97 179.21 2zc8 h ALA 299 N 1.27 0.53 -0.38 2.80 0.00 -0.98 -1.56 119.26 120.94 2zc8 h ALA 299 Ca 0.29 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zc8 h ALA 299 Cb -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2zc8 h ALA 299 CO -0.06 0.30 0.11 0.45 0.00 0.00 0.00 179.25 180.05 2zc8 h HIS 300 N 0.52 0.19 -0.76 0.00 3.86 -0.84 -1.82 115.15 116.31 2zc8 h HIS 300 Ca 0.11 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 2zc8 h HIS 300 Cb 0.45 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.84 2zc8 h HIS 300 CO 0.03 0.06 0.47 -0.91 0.86 0.00 0.00 177.93 178.45 2zc8 h ASN 301 N 0.25 0.75 -0.58 2.45 -0.26 -0.91 -1.95 115.58 115.33 2zc8 h ASN 301 Ca 0.18 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2zc8 h ASN 301 Cb 0.18 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2zc8 h ASN 301 CO -0.20 0.50 0.20 -0.07 -1.06 0.00 0.00 177.43 176.80 2zc8 h LEU 302 N 0.89 0.83 -0.40 1.61 3.38 -0.76 0.64 115.31 121.50 2zc8 h LEU 302 Ca 0.32 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2zc8 h LEU 302 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zc8 h LEU 302 CO -0.14 0.80 0.07 0.45 0.09 0.00 0.00 178.44 179.70 2zc8 h HIS 303 N 0.81 0.70 -0.35 1.13 3.86 -1.16 -2.90 115.15 117.22 2zc8 h HIS 303 Ca 0.19 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2zc8 h HIS 303 Cb 0.25 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zc8 h HIS 303 CO 0.01 0.69 -0.13 1.25 0.86 0.00 0.00 177.93 180.61 2zc8 h LEU 304 N 0.50 0.61 0.00 2.43 5.85 -1.20 -2.90 115.31 120.60 2zc8 h LEU 304 Ca 0.12 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zc8 h LEU 304 Cb 0.37 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2zc8 h LEU 304 CO 0.01 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 2zc8 n ALA 305 N -2.48 1.92 1.05 1.25 0.00 0.20 -2.11 120.51 120.34 2zc8 n ALA 305 Ca 0.01 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2zc8 n ALA 305 Cb 0.35 -1.21 0.50 0.00 0.00 0.00 0.00 19.45 19.09 2zc8 n ALA 305 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zc8 n THR 306 N -1.08 0.00 -1.85 0.00 -2.24 -1.10 -4.77 114.28 103.23 2zc8 n THR 306 Ca 0.09 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.49 2zc8 n THR 306 Cb 0.06 -0.21 0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2zc8 n THR 306 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zc8 s LEU 307 N -2.94 3.72 0.40 3.22 1.02 -0.90 -1.50 118.68 121.70 2zc8 s LEU 307 Ca 0.15 2.60 0.14 0.00 0.02 0.00 0.00 54.13 57.04 2zc8 s LEU 307 Cb 0.19 -4.47 0.98 0.00 0.02 0.00 0.00 46.19 42.91 2zc8 s LEU 307 CO 0.58 -1.69 1.89 1.55 0.02 0.00 0.00 176.35 178.70 2zc8 h PRO 308 N 1.04 0.49 0.00 1.29 0.13 -1.91 -2.07 132.00 130.97 2zc8 h PRO 308 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2zc8 h PRO 308 Cb 1.31 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zc8 h PRO 308 CO 0.55 0.33 0.00 0.78 -0.23 0.00 0.00 178.00 179.43 2zc8 h GLY 309 N 0.51 0.00 -7.17 1.56 0.00 -1.92 -3.39 103.07 92.66 2zc8 h GLY 309 Ca 0.42 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.19 2zc8 h GLY 309 CO -0.16 0.00 0.93 -1.36 0.00 0.00 0.00 176.54 175.95 2zc8 s PHE 310 N -3.40 2.50 -0.57 5.60 0.40 -0.78 -1.98 117.98 119.75 2zc8 s PHE 310 Ca 0.04 0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 2zc8 s PHE 310 Cb 0.09 -4.49 0.08 0.00 0.51 0.00 0.00 43.02 39.21 2zc8 s PHE 310 CO 0.43 -1.77 0.84 0.25 0.70 0.00 0.00 175.22 175.67 2zc8 n THR 311 N 6.43 0.39 -4.22 0.64 -2.24 -0.88 -4.91 114.28 109.49 2zc8 n THR 311 Ca 0.04 -0.69 -0.20 0.00 -2.27 0.00 0.00 64.05 60.93 2zc8 n THR 311 Cb 0.49 0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 2zc8 n THR 311 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zc8 s LYS 312 N -0.65 0.95 0.37 -0.78 1.02 -1.15 -5.00 119.74 114.50 2zc8 s LYS 312 Ca 0.08 -1.08 -0.26 0.00 0.02 0.00 0.00 55.97 54.73 2zc8 s LYS 312 Cb 0.05 -1.01 -0.12 0.00 -0.52 0.00 0.00 37.83 36.23 2zc8 s LYS 312 CO 0.07 0.22 1.09 -2.30 -0.92 0.00 0.00 175.35 173.51 2zc8 n PRO 313 N 1.06 1.57 -4.02 -1.68 -0.02 -1.26 -4.54 135.00 126.11 2zc8 n PRO 313 Ca -0.19 0.56 -0.24 0.00 -2.02 0.00 0.00 63.50 61.60 2zc8 n PRO 313 Cb 0.55 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 2zc8 n PRO 313 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zc8 s GLY 314 N -0.58 2.33 -1.29 -1.23 0.00 -0.30 -4.57 107.32 101.68 2zc8 s GLY 314 Ca 0.60 -1.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.29 2zc8 s GLY 314 CO 0.59 -1.89 1.87 1.22 0.00 0.00 0.00 173.10 174.89 2zc8 n ASP 315 N -1.35 4.97 -2.79 1.64 8.00 0.77 -0.62 116.55 127.17 2zc8 n ASP 315 Ca -0.01 -3.07 -0.21 0.00 0.71 0.00 0.00 54.79 52.21 2zc8 n ASP 315 Cb 0.64 -1.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.22 2zc8 n ASP 315 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2zc8 n VAL 316 N 3.69 1.78 -1.78 2.53 0.24 -1.26 -4.01 118.33 119.52 2zc8 n VAL 316 Ca 0.41 -4.65 -0.29 0.00 -2.04 0.00 0.00 64.34 57.77 2zc8 n VAL 316 Cb 0.37 -0.69 0.21 0.00 -1.47 0.00 0.00 33.84 32.26 2zc8 n VAL 316 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zc8 n SER 317 N -0.17 -0.24 -4.70 -1.34 3.41 -1.26 -4.84 113.62 104.47 2zc8 n SER 317 Ca 0.28 -1.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 2zc8 n SER 317 Cb 0.62 -1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 2zc8 n SER 317 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zc8 n SER 318 N -4.00 3.09 0.25 4.04 7.64 -1.26 -4.86 113.62 118.52 2zc8 n SER 318 Ca 0.16 1.17 0.08 0.00 1.01 0.00 0.00 58.87 61.29 2zc8 n SER 318 Cb 0.57 -1.50 0.64 0.00 -1.01 0.00 0.00 64.21 62.91 2zc8 n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zc8 h ALA 319 N 3.75 2.00 0.00 -0.43 0.00 -1.52 -1.50 119.26 121.56 2zc8 h ALA 319 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zc8 h ALA 319 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zc8 h ALA 319 CO 0.72 -0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.62 2zc8 h SER 320 N 0.01 0.00 1.59 0.00 4.64 -1.80 -1.10 113.55 116.89 2zc8 h SER 320 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2zc8 h SER 320 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zc8 h SER 320 CO -0.00 0.00 -0.08 0.03 -0.87 0.00 0.00 176.83 175.91 2zc8 h ARG 321 N 0.00 0.00 0.00 4.77 3.08 -1.63 -3.37 114.38 117.22 2zc8 h ARG 321 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2zc8 h ARG 321 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 2zc8 h ARG 321 CO 0.00 0.08 -2.35 0.66 -1.07 0.00 0.00 179.97 177.29 2zc8 n TYR 322 N -3.14 0.00 -5.22 3.04 4.02 -0.47 -4.62 117.16 110.77 2zc8 n TYR 322 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.60 2zc8 n TYR 322 Cb 0.49 -0.89 -0.15 0.00 -0.02 0.00 0.00 39.34 38.76 2zc8 n TYR 322 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zc8 s TRP 323 N -2.46 2.38 -0.02 -0.72 0.52 -0.85 0.50 118.94 118.29 2zc8 s TRP 323 Ca -0.32 -0.40 0.11 0.00 0.02 0.00 0.00 56.10 55.51 2zc8 s TRP 323 Cb 0.10 -1.51 -0.06 0.00 -1.15 0.00 0.00 33.47 30.85 2zc8 s TRP 323 CO 0.50 0.01 1.37 0.93 0.02 0.00 0.00 176.95 179.78 2zc8 h GLU 324 N 5.41 0.00 -2.86 4.98 5.08 -1.87 -3.41 114.58 121.91 2zc8 h GLU 324 Ca -0.44 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.72 2zc8 h GLU 324 Cb 1.13 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.06 2zc8 h GLU 324 CO 0.47 0.74 -0.50 -2.00 -1.00 0.00 0.00 179.01 176.72 2zc8 s GLU 325 N -2.85 0.18 0.49 2.33 2.12 -1.26 -5.10 118.70 114.62 2zc8 s GLU 325 Ca 0.02 0.72 -0.02 0.00 0.36 0.00 0.00 54.97 56.06 2zc8 s GLU 325 Cb 0.09 -0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.45 2zc8 s GLU 325 CO 0.78 -0.25 0.75 0.34 -0.54 0.00 0.00 175.26 176.34 2zc8 s ASP 326 N 2.12 5.81 0.00 -1.70 3.68 -1.26 -4.97 116.67 120.35 2zc8 s ASP 326 Ca -0.02 0.49 0.29 0.00 2.13 0.00 0.00 52.55 55.44 2zc8 s ASP 326 Cb -0.11 -1.67 1.37 0.00 -1.45 0.00 0.00 42.92 41.05 2zc8 s ASP 326 CO -0.09 -0.79 1.93 2.30 0.13 0.00 0.00 175.17 178.64 2zc8 n ILE 327 N -2.25 0.00 -4.34 4.11 -5.35 -1.26 -4.84 119.36 105.43 2zc8 n ILE 327 Ca 0.02 -0.13 -0.24 0.00 -0.27 0.00 0.00 62.75 62.13 2zc8 n ILE 327 Cb 0.57 0.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.44 2zc8 n ILE 327 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2zc8 s VAL 328 N -2.09 3.17 0.28 7.28 -7.23 -1.26 -0.91 120.40 119.64 2zc8 s VAL 328 Ca 0.39 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.68 2zc8 s VAL 328 Cb 0.21 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2zc8 s VAL 328 CO 0.38 -0.33 1.64 -0.33 -0.31 0.00 0.00 175.10 176.15 2zc8 h GLU 329 N 2.18 0.06 -7.04 4.82 5.08 -0.85 -3.44 114.58 115.39 2zc8 h GLU 329 Ca -0.44 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 57.39 2zc8 h GLU 329 Cb 1.24 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.56 2zc8 h GLU 329 CO 0.59 0.61 0.45 -1.21 -1.00 0.00 0.00 179.01 178.45 2zc8 s GLU 330 N -3.75 3.62 -0.56 2.33 8.01 -1.26 -5.00 118.70 122.09 2zc8 s GLU 330 Ca -0.02 1.65 -0.15 0.00 0.01 0.00 0.00 54.97 56.47 2zc8 s GLU 330 Cb 0.13 -2.22 0.14 0.00 -4.31 0.00 0.00 34.13 27.86 2zc8 s GLU 330 CO 0.76 -0.64 0.51 0.00 0.01 0.00 0.00 175.26 175.90 2zc8 s ALA 331 N -1.68 3.66 -1.19 5.21 0.00 -1.26 -5.00 121.76 121.50 2zc8 s ALA 331 Ca 0.67 -2.63 -0.18 0.00 0.00 0.00 0.00 51.96 49.82 2zc8 s ALA 331 Cb -0.25 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.73 2zc8 s ALA 331 CO 0.30 -2.03 1.56 -0.51 0.00 0.00 0.00 175.76 175.07 2zc8 s LEU 332 N 1.40 4.16 -0.09 0.00 1.43 -1.26 -4.96 118.68 119.36 2zc8 s LEU 332 Ca 0.05 -2.33 0.02 0.00 -1.03 0.00 0.00 54.13 50.83 2zc8 s LEU 332 Cb -0.27 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2zc8 s LEU 332 CO 0.01 -1.13 -0.14 -1.61 0.23 0.00 0.00 176.35 173.71 2zc8 s GLU 333 N 3.64 2.96 0.41 1.70 0.41 -1.26 -1.18 118.70 125.37 2zc8 s GLU 333 Ca 0.48 -0.69 0.03 0.00 -0.41 0.00 0.00 54.97 54.37 2zc8 s GLU 333 Cb 0.01 -2.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.84 2zc8 s GLU 333 CO 0.01 0.41 0.59 0.00 -0.49 0.00 0.00 175.26 175.78 2zc8 s ALA 334 N -0.17 3.93 -0.15 5.21 0.00 -1.26 -4.58 121.76 124.73 2zc8 s ALA 334 Ca -0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 50.48 2zc8 s ALA 334 Cb -0.13 -1.97 0.07 0.00 0.00 0.00 0.00 23.12 21.08 2zc8 s ALA 334 CO 0.03 -0.25 0.69 -1.59 0.00 0.00 0.00 175.76 174.64 2zc8 s LYS 335 N -4.41 0.94 -1.45 0.00 -2.85 -0.21 -4.91 119.74 106.85 2zc8 s LYS 335 Ca 0.47 0.59 -0.07 0.00 -1.00 0.00 0.00 55.97 55.96 2zc8 s LYS 335 Cb -0.10 0.45 0.05 0.00 -2.06 0.00 0.00 37.83 36.17 2zc8 s LYS 335 CO 0.35 -0.22 0.76 -0.25 0.10 0.00 0.00 175.35 176.10 2zc8 n ASP 336 N 1.76 -2.57 0.00 0.03 8.00 -1.26 -1.60 116.55 120.92 2zc8 n ASP 336 Ca -0.17 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2zc8 n ASP 336 Cb 0.56 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 2zc8 n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc8 n GLY 337 N -1.68 0.25 3.16 0.44 0.00 -1.07 -4.99 105.19 101.31 2zc8 n GLY 337 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2zc8 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc8 s LEU 338 N 0.00 2.01 -0.22 0.99 1.43 -0.63 -0.38 118.68 121.87 2zc8 s LEU 338 Ca 0.00 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2zc8 s LEU 338 Cb 0.00 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.32 2zc8 s LEU 338 CO 0.00 0.20 -0.08 -0.32 0.23 0.00 0.00 176.35 176.38 2zc8 s MET 339 N -0.32 3.10 0.65 1.70 -2.45 0.40 -1.05 119.30 121.34 2zc8 s MET 339 Ca 0.05 -0.80 -0.14 0.00 -1.25 0.00 0.00 55.69 53.56 2zc8 s MET 339 Cb -0.08 -2.92 -0.01 0.00 1.25 0.00 0.00 34.83 33.08 2zc8 s MET 339 CO -0.00 -0.28 1.07 -1.25 1.05 0.00 0.00 175.02 175.61 2zc8 s PRO 340 N 1.39 2.99 -0.02 4.11 0.04 -1.26 -0.47 135.00 141.77 2zc8 s PRO 340 Ca 0.04 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.98 2zc8 s PRO 340 Cb -0.15 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2zc8 s PRO 340 CO -0.06 -1.07 0.82 0.08 0.04 0.00 0.00 177.00 176.81 2zc8 s VAL 341 N -2.64 4.93 0.28 -0.36 1.01 -0.37 -4.86 120.40 118.37 2zc8 s VAL 341 Ca 0.62 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 64.01 2zc8 s VAL 341 Cb -0.16 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 2zc8 s VAL 341 CO 0.45 0.24 1.60 -2.16 0.00 0.00 0.00 175.10 175.23 2zc8 s PRO 342 N 0.74 4.13 0.67 2.72 0.04 -1.26 -4.96 135.00 137.07 2zc8 s PRO 342 Ca 0.43 2.56 -0.11 0.00 0.04 0.00 0.00 61.00 63.93 2zc8 s PRO 342 Cb -0.19 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 2zc8 s PRO 342 CO 0.23 -0.64 1.05 -1.21 0.04 0.00 0.00 177.00 176.47 2zc8 s GLU 343 N -0.22 3.17 0.00 4.56 2.02 -1.26 -4.45 118.70 122.52 2zc8 s GLU 343 Ca 0.65 0.88 0.00 0.00 0.02 0.00 0.00 54.97 56.52 2zc8 s GLU 343 Cb -0.48 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2zc8 s GLU 343 CO 0.45 -0.92 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2zc8 n GLY 344 N -2.26 1.73 3.81 -1.39 0.00 -1.26 -4.35 105.19 101.46 2zc8 n GLY 344 Ca 0.07 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2zc8 n GLY 344 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc8 s VAL 345 N -1.73 3.85 0.00 1.61 -7.23 -1.26 -4.08 120.40 111.56 2zc8 s VAL 345 Ca 0.00 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2zc8 s VAL 345 Cb 0.00 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2zc8 s VAL 345 CO 0.00 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 2zc8 n GLY 346 N -1.43 2.55 0.00 2.32 0.00 0.56 -2.08 105.19 107.12 2zc8 n GLY 346 Ca 0.08 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2zc8 n GLY 346 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zc8 n ILE 347 N 0.00 0.30 -1.24 -0.61 -5.35 -1.26 -0.67 119.36 110.53 2zc8 n ILE 347 Ca 0.00 0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.47 2zc8 n ILE 347 Cb 0.00 -0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 37.19 2zc8 n ILE 347 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zc8 n GLY 348 N 0.78 0.97 3.38 3.28 0.00 -0.88 -4.63 105.19 108.08 2zc8 n GLY 348 Ca 0.10 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2zc8 n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc8 s VAL 349 N -2.16 2.00 -0.05 1.61 -7.23 -1.26 -4.42 120.40 108.89 2zc8 s VAL 349 Ca 0.00 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.00 2zc8 s VAL 349 Cb 0.00 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2zc8 s VAL 349 CO 0.00 -0.46 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.17 2zc8 s HIS 350 N -2.60 1.63 0.38 2.82 0.09 -1.26 -5.03 115.29 111.32 2zc8 s HIS 350 Ca 0.23 -0.51 -0.27 0.00 -0.00 0.00 0.00 55.06 54.51 2zc8 s HIS 350 Cb -0.03 -1.12 -0.09 0.00 -0.00 0.00 0.00 32.58 31.33 2zc8 s HIS 350 CO 0.09 -0.20 1.30 -0.51 -0.00 0.00 0.00 174.74 175.42 2zc8 s LEU 351 N 0.22 4.28 -1.05 0.89 1.43 -1.26 -0.19 118.68 123.00 2zc8 s LEU 351 Ca -0.07 2.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 2zc8 s LEU 351 Cb -0.13 -3.83 0.23 0.00 0.03 0.00 0.00 46.19 42.50 2zc8 s LEU 351 CO 0.03 -0.74 1.10 -0.75 0.23 0.00 0.00 176.35 176.21 2zc8 s LYS 352 N -2.10 3.98 0.21 1.70 2.20 -0.08 -4.68 119.74 120.96 2zc8 s LYS 352 Ca 0.54 -2.77 -0.11 0.00 -0.36 0.00 0.00 55.97 53.27 2zc8 s LYS 352 Cb -0.38 -4.66 0.27 0.00 -1.51 0.00 0.00 37.83 31.54 2zc8 s LYS 352 CO 0.50 -1.41 1.68 -0.07 -0.36 0.00 0.00 175.35 175.69 2zc8 h LEU 353 N 7.91 -0.16 -0.44 5.43 3.38 -1.92 -1.13 115.31 128.38 2zc8 h LEU 353 Ca 0.19 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.34 2zc8 h LEU 353 Cb 0.93 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2zc8 h LEU 353 CO 1.01 -0.06 0.17 -0.65 0.09 0.00 0.00 178.44 179.00 2zc8 h PRO 354 N 0.17 0.34 -0.30 1.13 0.11 -1.99 0.23 132.00 131.69 2zc8 h PRO 354 Ca 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2zc8 h PRO 354 Cb 0.47 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2zc8 h PRO 354 CO -0.45 0.23 0.13 0.35 -0.21 0.00 0.00 178.00 178.04 2zc8 h PHE 355 N 0.36 0.45 -0.65 0.65 3.57 -1.90 -1.76 116.94 117.65 2zc8 h PHE 355 Ca 0.20 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.76 2zc8 h PHE 355 Cb 0.17 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2zc8 h PHE 355 CO -0.14 0.42 0.30 0.28 -2.23 0.00 0.00 178.31 176.94 2zc8 h VAL 356 N 0.34 0.84 -0.94 1.41 2.07 -0.62 -1.05 116.25 118.30 2zc8 h VAL 356 Ca 0.10 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2zc8 h VAL 356 Cb 0.15 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2zc8 h VAL 356 CO -0.01 0.10 0.62 -0.33 0.02 0.00 0.00 177.57 177.96 2zc8 h GLU 357 N 0.53 1.25 0.00 1.57 4.39 -0.27 -1.71 114.58 120.34 2zc8 h GLU 357 Ca 0.32 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2zc8 h GLU 357 Cb 0.33 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zc8 h GLU 357 CO -0.26 0.83 -0.17 0.00 -1.16 0.00 0.00 179.01 178.25 2zc8 h ARG 358 N 1.28 0.00 -0.41 2.33 3.08 -0.32 -2.51 114.38 117.83 2zc8 h ARG 358 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2zc8 h ARG 358 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2zc8 h ARG 358 CO -0.07 0.17 0.00 1.33 -1.07 0.00 0.00 179.97 180.33 2zc8 n VAL 359 N -3.88 2.17 -2.96 2.04 0.24 -0.71 -4.96 118.33 110.27 2zc8 n VAL 359 Ca -0.02 -1.55 -0.41 0.00 -2.04 0.00 0.00 64.34 60.32 2zc8 n VAL 359 Cb 0.26 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.48 2zc8 n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2zc8 s THR 360 N -2.43 4.97 -0.11 3.34 2.01 -0.77 -1.45 115.64 121.19 2zc8 s THR 360 Ca 0.44 1.55 0.16 0.00 0.31 0.00 0.00 61.69 64.15 2zc8 s THR 360 Cb 0.33 -4.09 -0.23 0.00 0.01 0.00 0.00 72.50 68.52 2zc8 s THR 360 CO 0.14 0.15 0.47 0.18 -0.69 0.00 0.00 174.62 174.87 2zc8 n LEU 361 N 4.39 0.52 -3.51 4.42 4.77 0.86 -4.96 117.00 123.48 2zc8 n LEU 361 Ca 0.01 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.08 2zc8 n LEU 361 Cb 0.50 0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.81 2zc8 n LEU 361 CO 0.48 0.37 0.38 0.86 -1.33 0.00 0.00 177.39 178.14 2zc8 s TRP 362 N -2.66 -0.56 0.11 -1.77 -0.00 -1.17 -4.99 118.94 107.89 2zc8 s TRP 362 Ca -0.06 0.75 -0.22 0.00 -0.00 0.00 0.00 56.10 56.57 2zc8 s TRP 362 Cb 0.08 0.43 0.06 0.00 -0.00 0.00 0.00 33.47 34.03 2zc8 s TRP 362 CO 0.83 -0.68 0.54 1.14 -0.00 0.00 0.00 176.95 178.78 2zc8 s GLN 363 N -2.16 1.15 -0.20 5.86 -2.07 -1.26 -1.06 119.66 119.92 2zc8 s GLN 363 Ca -0.07 -0.42 -0.12 0.00 -1.82 0.00 0.00 55.36 52.93 2zc8 s GLN 363 Cb -0.01 0.52 0.06 0.00 -1.09 0.00 0.00 33.01 32.50 2zc8 s GLN 363 CO 0.01 -0.46 0.50 0.50 -1.32 0.00 0.00 175.29 174.52 2zc8 s ARG 364 N -3.27 0.50 -0.13 9.60 6.06 -0.05 -5.00 118.95 126.66 2zc8 s ARG 364 Ca -0.01 0.91 -0.02 0.00 -2.50 0.00 0.00 55.73 54.11 2zc8 s ARG 364 Cb -0.00 0.05 -0.03 0.00 0.06 0.00 0.00 34.95 35.03 2zc8 s ARG 364 CO -0.08 -0.15 -0.04 -0.47 -2.50 0.00 0.00 175.30 172.05 2zc8 s TYR 365 N 1.37 3.01 -0.00 5.12 5.04 -1.26 -0.83 117.35 129.80 2zc8 s TYR 365 Ca -0.09 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.37 2zc8 s TYR 365 Cb -0.07 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.34 2zc8 s TYR 365 CO -0.14 0.08 -0.09 -1.64 -1.34 0.00 0.00 175.55 172.42 2zc8 s MET 366 N 0.01 0.70 0.23 4.97 -1.94 0.02 -5.01 119.30 118.27 2zc8 s MET 366 Ca 0.00 -0.36 0.08 0.00 -1.71 0.00 0.00 55.69 53.70 2zc8 s MET 366 Cb -0.13 -0.67 -0.05 0.00 2.01 0.00 0.00 34.83 35.99 2zc8 s MET 366 CO 0.03 0.18 -0.12 -1.54 -0.01 0.00 0.00 175.02 173.55 2zc8 s SER 367 N -0.35 2.65 0.00 3.03 1.04 -1.26 -0.57 113.70 118.24 2zc8 s SER 367 Ca 0.02 -1.07 0.26 0.00 0.48 0.00 0.00 55.95 55.65 2zc8 s SER 367 Cb -0.04 -0.15 1.57 0.00 0.10 0.00 0.00 66.02 67.51 2zc8 s SER 367 CO -0.00 -0.21 1.92 0.00 0.98 0.00 0.00 173.24 175.93