#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zds s THR 5 N 0.00 2.10 0.27 0.00 -4.23 -1.26 -4.87 115.64 107.65 1zds s THR 5 Ca 0.00 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1zds s THR 5 Cb 0.00 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1zds s THR 5 CO 0.00 -0.04 1.93 0.00 -0.54 0.00 0.00 174.62 175.97 1zds h ALA 6 N -1.09 1.36 -0.52 3.99 0.00 -2.05 -2.12 119.26 118.82 1zds h ALA 6 Ca -0.46 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1zds h ALA 6 Cb 1.33 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zds h ALA 6 CO 0.65 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 180.39 1zds h ALA 7 N 1.43 0.85 -0.49 0.00 0.00 -1.99 -1.85 119.26 117.20 1zds h ALA 7 Ca 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zds h ALA 7 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zds h ALA 7 CO -0.10 0.65 0.28 0.93 0.00 0.00 0.00 179.25 181.02 1zds h GLU 8 N 0.87 0.67 -0.24 0.00 5.08 -1.81 -2.61 114.58 116.54 1zds h GLU 8 Ca 0.14 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1zds h GLU 8 Cb 0.63 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zds h GLU 8 CO 0.04 0.51 -0.30 0.82 -1.00 0.00 0.00 179.01 179.09 1zds h ILE 9 N 0.65 1.28 0.00 3.13 2.04 -1.29 -2.63 117.51 120.69 1zds h ILE 9 Ca 0.17 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1zds h ILE 9 Cb 0.03 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1zds h ILE 9 CO -0.03 0.43 -0.22 0.00 0.00 0.00 0.00 178.15 178.33 1zds h ALA 10 N 1.26 1.31 0.00 1.87 0.00 -1.12 -2.63 119.26 119.95 1zds h ALA 10 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zds h ALA 10 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zds h ALA 10 CO 0.06 0.27 -0.22 0.00 0.00 0.00 0.00 179.25 179.36 1zds h ALA 11 N 1.78 0.85 -2.72 0.00 0.00 -1.09 -3.47 119.26 114.61 1zds h ALA 11 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1zds h ALA 11 Cb 0.49 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.37 1zds h ALA 11 CO 0.03 0.00 0.46 -0.51 0.00 0.00 0.00 179.25 179.23 1zds s LEU 12 N -4.48 3.75 0.47 0.00 1.43 -0.99 -4.99 118.68 113.87 1zds s LEU 12 Ca 0.09 2.30 -0.23 0.00 -1.03 0.00 0.00 54.13 55.27 1zds s LEU 12 Cb 0.12 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 1zds s LEU 12 CO 0.64 -1.34 1.18 -2.16 0.23 0.00 0.00 176.35 174.90 1zds s PRO 13 N -3.21 3.69 -0.11 1.29 0.04 -1.26 -4.79 135.00 130.65 1zds s PRO 13 Ca 0.73 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 1zds s PRO 13 Cb -0.28 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1zds s PRO 13 CO 0.31 -0.62 -0.00 1.03 0.04 0.00 0.00 177.00 177.76 1zds s ARG 14 N -2.75 3.18 -0.07 4.56 3.00 -1.26 -1.50 118.95 124.11 1zds s ARG 14 Ca 0.65 -0.43 0.03 0.00 0.00 0.00 0.00 55.73 55.98 1zds s ARG 14 Cb -0.29 -2.84 0.01 0.00 0.00 0.00 0.00 34.95 31.83 1zds s ARG 14 CO 0.35 0.59 -0.15 1.14 0.00 0.00 0.00 175.30 177.23 1zds s GLN 15 N -0.56 1.94 -0.32 3.54 -2.07 -0.93 -4.98 119.66 116.28 1zds s GLN 15 Ca 0.09 -0.51 -0.16 0.00 -1.82 0.00 0.00 55.36 52.97 1zds s GLN 15 Cb -0.12 -1.57 -0.02 0.00 -1.09 0.00 0.00 33.01 30.21 1zds s GLN 15 CO 0.02 0.07 0.42 0.21 -1.32 0.00 0.00 175.29 174.69 1zds s LYS 16 N 0.57 3.74 -0.07 9.60 2.47 -1.26 -0.84 119.74 133.95 1zds s LYS 16 Ca -0.15 -0.17 -0.14 0.00 -1.56 0.00 0.00 55.97 53.96 1zds s LYS 16 Cb -0.16 -3.75 -0.05 0.00 -1.46 0.00 0.00 37.83 32.41 1zds s LYS 16 CO 0.05 -0.48 0.35 0.08 0.16 0.00 0.00 175.35 175.51 1zds s VAL 17 N 2.16 5.19 -0.26 4.02 1.01 -0.50 -4.96 120.40 127.05 1zds s VAL 17 Ca 0.15 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 1zds s VAL 17 Cb -0.16 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1zds s VAL 17 CO 0.11 0.51 0.43 -1.61 0.00 0.00 0.00 175.10 174.54 1zds s GLU 18 N -0.47 4.06 0.45 2.72 8.01 -1.26 -4.67 118.70 127.54 1zds s GLU 18 Ca 0.21 0.17 -0.21 0.00 0.01 0.00 0.00 54.97 55.15 1zds s GLU 18 Cb -0.15 -3.64 -0.10 0.00 -4.31 0.00 0.00 34.13 25.94 1zds s GLU 18 CO 0.09 -0.28 1.00 -0.51 0.01 0.00 0.00 175.26 175.58 1zds s LEU 19 N 2.07 3.92 0.23 1.80 1.43 -1.26 -4.78 118.68 122.08 1zds s LEU 19 Ca 0.18 1.84 0.12 0.00 -1.03 0.00 0.00 54.13 55.23 1zds s LEU 19 Cb -0.16 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1zds s LEU 19 CO 0.09 -0.57 -0.22 0.68 0.23 0.00 0.00 176.35 176.56 1zds s VAL 20 N -2.03 2.41 0.24 -1.59 -7.23 -1.26 -5.00 120.40 105.94 1zds s VAL 20 Ca 0.64 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 1zds s VAL 20 Cb -0.14 -2.20 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 1zds s VAL 20 CO 0.18 -0.23 1.09 -1.81 -0.31 0.00 0.00 175.10 174.02 1zds s ASP 21 N -3.00 7.28 0.57 4.85 -0.00 -1.26 -4.57 116.67 120.55 1zds s ASP 21 Ca 0.24 2.18 -0.19 0.00 -0.00 0.00 0.00 52.55 54.78 1zds s ASP 21 Cb -0.07 -2.62 -0.06 0.00 -0.00 0.00 0.00 42.92 40.18 1zds s ASP 21 CO 0.12 -0.16 0.98 -2.65 -0.00 0.00 0.00 175.17 173.46 1zds n PRO 22 N 1.69 1.00 -0.14 8.23 -0.02 -1.26 -2.05 135.00 142.45 1zds n PRO 22 Ca 0.00 0.38 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 1zds n PRO 22 Cb 0.45 -2.16 0.15 0.00 -0.02 0.00 0.00 33.50 31.93 1zds n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zds n PRO 23 N -0.80 1.66 -1.86 0.52 -0.04 -1.26 -5.04 135.00 128.17 1zds n PRO 23 Ca 0.13 -1.02 -0.30 0.00 -0.04 0.00 0.00 63.50 62.26 1zds n PRO 23 Cb 0.46 -1.24 0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1zds n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zds s PHE 24 N -1.63 3.43 0.00 0.54 0.40 -0.87 -0.60 117.98 119.25 1zds s PHE 24 Ca 0.20 1.15 0.04 0.00 -0.60 0.00 0.00 56.93 57.73 1zds s PHE 24 Cb 0.11 -2.93 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 1zds s PHE 24 CO 0.14 -1.00 -0.14 0.08 0.70 0.00 0.00 175.22 175.00 1zds s VAL 25 N -3.28 1.07 0.81 -0.44 1.01 -1.26 -4.58 120.40 113.72 1zds s VAL 25 Ca 0.57 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1zds s VAL 25 Cb -0.11 -0.91 0.08 0.00 0.00 0.00 0.00 36.38 35.44 1zds s VAL 25 CO 0.53 0.22 1.16 -1.38 0.00 0.00 0.00 175.10 175.62 1zds s HIS 26 N -0.46 2.00 0.15 5.22 -3.43 -1.26 -4.91 115.29 112.60 1zds s HIS 26 Ca 0.04 1.67 -0.34 0.00 -0.80 0.00 0.00 55.06 55.63 1zds s HIS 26 Cb -0.06 -3.33 -0.15 0.00 -1.43 0.00 0.00 32.58 27.61 1zds s HIS 26 CO -0.00 -2.50 1.49 0.00 -2.00 0.00 0.00 174.74 171.73 1zds n ALA 27 N -3.44 0.65 -3.30 -1.38 0.00 -1.26 -4.99 120.51 106.79 1zds n ALA 27 Ca 0.12 0.46 -0.10 0.00 0.00 0.00 0.00 53.44 53.93 1zds n ALA 27 Cb 0.51 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1zds n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1zds s HIS 28 N 0.70 0.36 0.02 0.00 -3.43 -1.26 -5.05 115.29 106.62 1zds s HIS 28 Ca 0.79 -0.75 0.04 0.00 -0.80 0.00 0.00 55.06 54.34 1zds s HIS 28 Cb -0.76 0.30 -0.03 0.00 -1.43 0.00 0.00 32.58 30.65 1zds s HIS 28 CO 0.41 -1.11 -0.08 -1.54 -2.00 0.00 0.00 174.74 170.42 1zds s SER 29 N -3.04 4.50 -0.04 7.38 1.04 -1.26 -5.04 113.70 117.24 1zds s SER 29 Ca 0.21 -0.20 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 1zds s SER 29 Cb -0.02 -1.00 -0.21 0.00 0.10 0.00 0.00 66.02 64.89 1zds s SER 29 CO 0.11 0.27 1.15 1.56 0.98 0.00 0.00 173.24 177.31 1zds h GLN 30 N 4.44 0.09 -6.07 4.02 4.20 -1.98 -3.42 115.11 116.40 1zds h GLN 30 Ca -0.48 -0.06 -0.56 0.00 0.06 0.00 0.00 58.65 57.60 1zds h GLN 30 Cb 1.17 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 1zds h GLN 30 CO 0.53 0.69 0.03 0.08 -0.67 0.00 0.00 178.83 179.50 1zds s VAL 31 N -3.71 4.95 0.33 -0.54 1.01 -1.26 -3.49 120.40 117.69 1zds s VAL 31 Ca -0.16 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 1zds s VAL 31 Cb 0.01 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 1zds s VAL 31 CO 0.70 0.35 1.33 0.00 0.00 0.00 0.00 175.10 177.48 1zds s ALA 32 N 0.22 3.51 -0.42 5.51 0.00 0.01 -4.96 121.76 125.64 1zds s ALA 32 Ca 0.34 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1zds s ALA 32 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.49 1zds s ALA 32 CO 0.18 -0.69 0.28 -1.21 0.00 0.00 0.00 175.76 174.32 1zds s GLU 33 N -1.74 2.82 0.86 0.00 2.02 -1.26 -4.99 118.70 116.41 1zds s GLU 33 Ca 0.50 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1zds s GLU 33 Cb -0.41 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 29.94 1zds s GLU 33 CO 0.53 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1zds n GLY 34 N 5.05 -1.78 1.65 -1.39 0.00 -1.26 -4.97 105.19 102.49 1zds n GLY 34 Ca -0.11 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1zds n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 35 N 0.00 -0.41 3.65 -0.02 0.00 -1.26 -5.01 105.19 102.14 1zds n GLY 35 Ca 0.00 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1zds n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zds n PRO 36 N -2.02 1.80 -4.30 1.61 -0.02 -1.26 -5.02 135.00 125.79 1zds n PRO 36 Ca 0.07 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1zds n PRO 36 Cb 0.25 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1zds n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zds s LYS 37 N -1.74 1.18 -0.47 -0.52 1.02 -1.26 -4.48 119.74 113.47 1zds s LYS 37 Ca 0.57 -1.34 -0.21 0.00 0.02 0.00 0.00 55.97 55.01 1zds s LYS 37 Cb -0.62 -1.18 0.04 0.00 -0.52 0.00 0.00 37.83 35.55 1zds s LYS 37 CO 0.61 0.24 0.67 0.08 -0.92 0.00 0.00 175.35 176.03 1zds s VAL 38 N -2.05 4.79 -0.23 3.17 1.01 -0.56 -1.11 120.40 125.42 1zds s VAL 38 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 1zds s VAL 38 Cb -0.06 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1zds s VAL 38 CO 0.05 -0.72 0.31 -0.69 0.00 0.00 0.00 175.10 174.05 1zds s VAL 39 N 2.89 5.25 -0.17 2.92 1.01 0.35 -2.20 120.40 130.46 1zds s VAL 39 Ca 0.21 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1zds s VAL 39 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1zds s VAL 39 CO 0.17 0.26 0.03 -1.61 0.00 0.00 0.00 175.10 173.95 1zds s GLU 40 N 1.38 3.84 0.08 2.72 2.02 -0.02 -1.12 118.70 127.61 1zds s GLU 40 Ca 0.14 -0.40 0.07 0.00 0.02 0.00 0.00 54.97 54.80 1zds s GLU 40 Cb -0.15 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1zds s GLU 40 CO 0.07 0.28 -0.17 -0.06 0.02 0.00 0.00 175.26 175.40 1zds s PHE 41 N 0.31 1.50 -0.04 1.61 0.40 -0.69 -1.41 117.98 119.66 1zds s PHE 41 Ca 0.01 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1zds s PHE 41 Cb -0.13 -0.84 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 1zds s PHE 41 CO 0.01 0.12 -0.16 0.99 0.70 0.00 0.00 175.22 176.89 1zds s THR 42 N -1.16 1.32 -0.03 0.64 2.01 -1.26 -0.75 115.64 116.41 1zds s THR 42 Ca 0.03 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1zds s THR 42 Cb -0.10 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1zds s THR 42 CO 0.03 0.38 0.01 -0.04 -0.69 0.00 0.00 174.62 174.31 1zds s MET 43 N 0.07 0.20 -0.16 4.92 -1.94 -0.62 -4.91 119.30 116.85 1zds s MET 43 Ca -0.04 0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 53.92 1zds s MET 43 Cb -0.11 -0.41 -0.05 0.00 2.01 0.00 0.00 34.83 36.27 1zds s MET 43 CO 0.02 -0.14 0.25 0.08 -0.01 0.00 0.00 175.02 175.21 1zds s VAL 44 N 1.02 5.33 -0.09 -6.03 1.01 -1.26 -1.42 120.40 118.97 1zds s VAL 44 Ca -0.10 0.45 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 1zds s VAL 44 Cb -0.13 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1zds s VAL 44 CO -0.02 0.42 0.88 -0.63 0.00 0.00 0.00 175.10 175.74 1zds s ILE 45 N 0.33 4.89 -0.24 2.22 1.01 -0.13 -1.09 121.20 128.20 1zds s ILE 45 Ca 0.14 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.56 1zds s ILE 45 Cb -0.12 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1zds s ILE 45 CO 0.03 0.11 -0.07 -1.61 0.00 0.00 0.00 174.94 173.40 1zds s GLU 46 N 1.53 2.91 -0.24 2.79 0.41 -0.15 -4.37 118.70 121.57 1zds s GLU 46 Ca 0.44 -0.93 -0.29 0.00 -0.41 0.00 0.00 54.97 53.78 1zds s GLU 46 Cb -0.18 -2.97 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1zds s GLU 46 CO 0.19 -0.36 1.36 -1.21 -0.49 0.00 0.00 175.26 174.74 1zds s GLU 47 N 1.34 3.98 -0.02 1.61 2.02 -1.26 -0.98 118.70 125.39 1zds s GLU 47 Ca 0.01 1.45 -0.15 0.00 0.02 0.00 0.00 54.97 56.30 1zds s GLU 47 Cb -0.16 -3.88 0.03 0.00 0.10 0.00 0.00 34.13 30.21 1zds s GLU 47 CO -0.05 -1.04 0.33 -1.59 0.02 0.00 0.00 175.26 172.93 1zds s LYS 48 N 4.09 0.67 0.01 1.61 -2.85 -0.80 -4.98 119.74 117.49 1zds s LYS 48 Ca 0.59 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 55.14 1zds s LYS 48 Cb -0.20 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1zds s LYS 48 CO 0.22 -0.18 1.21 0.15 0.10 0.00 0.00 175.35 176.86 1zds s LYS 49 N -1.21 4.39 0.10 1.78 1.02 -1.26 -0.30 119.74 124.25 1zds s LYS 49 Ca -0.12 1.74 0.09 0.00 0.02 0.00 0.00 55.97 57.70 1zds s LYS 49 Cb -0.05 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1zds s LYS 49 CO 0.04 -0.36 -0.23 0.96 -0.92 0.00 0.00 175.35 174.84 1zds s ILE 50 N 1.67 1.88 -0.22 2.17 -4.36 -0.59 -4.95 121.20 116.79 1zds s ILE 50 Ca 0.58 -1.54 -0.09 0.00 -0.26 0.00 0.00 60.65 59.33 1zds s ILE 50 Cb -0.27 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1zds s ILE 50 CO 0.26 0.04 0.11 -0.69 0.24 0.00 0.00 174.94 174.91 1zds s VAL 51 N -1.06 5.02 -1.39 8.37 1.01 -1.26 -1.41 120.40 129.67 1zds s VAL 51 Ca 0.09 0.06 0.13 0.00 0.00 0.00 0.00 61.98 62.26 1zds s VAL 51 Cb -0.10 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1zds s VAL 51 CO 0.04 0.38 0.82 2.30 0.00 0.00 0.00 175.10 178.64 1zds n ILE 52 N 4.12 0.00 -4.00 2.22 -5.35 -0.17 -4.79 119.36 111.40 1zds n ILE 52 Ca -0.16 -0.43 -0.12 0.00 -0.27 0.00 0.00 62.75 61.77 1zds n ILE 52 Cb 0.52 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.60 1zds n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1zds s ASP 53 N -1.37 0.49 0.44 7.28 3.84 -1.26 -0.53 116.67 125.57 1zds s ASP 53 Ca 0.13 -1.29 0.25 0.00 -0.00 0.00 0.00 52.55 51.63 1zds s ASP 53 Cb 0.11 0.70 0.76 0.00 -1.38 0.00 0.00 42.92 43.11 1zds s ASP 53 CO 0.25 -1.37 1.76 0.44 -0.00 0.00 0.00 175.17 176.24 1zds h ASP 54 N 2.11 0.00 0.66 2.11 5.19 -1.95 -2.77 116.42 121.77 1zds h ASP 54 Ca -0.29 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 1zds h ASP 54 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1zds h ASP 54 CO 0.38 0.17 -0.28 0.00 -3.12 0.00 0.00 179.24 176.39 1zds h ALA 55 N 1.83 1.13 0.00 3.45 0.00 -2.02 -3.47 119.26 120.19 1zds h ALA 55 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zds h ALA 55 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zds h ALA 55 CO 0.02 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1zds n GLY 56 N -0.12 1.25 3.69 0.00 0.00 -1.04 -5.07 105.19 103.89 1zds n GLY 56 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1zds n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zds n THR 57 N -1.22 0.09 -4.35 2.61 -1.04 -1.26 -4.85 114.28 104.25 1zds n THR 57 Ca 0.00 -0.02 -0.26 0.00 -2.04 0.00 0.00 64.05 61.73 1zds n THR 57 Cb 0.00 -1.82 -0.10 0.00 -1.82 0.00 0.00 70.33 66.59 1zds n THR 57 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1zds s GLU 58 N 1.46 1.85 0.02 -2.82 -1.05 -1.26 -1.00 118.70 115.91 1zds s GLU 58 Ca 0.79 -1.41 0.04 0.00 -0.15 0.00 0.00 54.97 54.24 1zds s GLU 58 Cb -0.58 -2.02 -0.02 0.00 -0.44 0.00 0.00 34.13 31.07 1zds s GLU 58 CO 0.36 0.41 -0.12 0.08 0.95 0.00 0.00 175.26 176.94 1zds s VAL 59 N -1.79 0.93 -0.60 1.83 1.01 -0.50 -4.91 120.40 116.37 1zds s VAL 59 Ca 0.24 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1zds s VAL 59 Cb -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1zds s VAL 59 CO 0.13 0.04 1.17 -1.00 0.00 0.00 0.00 175.10 175.45 1zds s HIS 60 N -0.69 2.58 0.19 5.22 3.76 -1.26 -1.55 115.29 123.54 1zds s HIS 60 Ca 0.01 0.28 -0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1zds s HIS 60 Cb -0.07 -4.48 -0.07 0.00 1.11 0.00 0.00 32.58 29.08 1zds s HIS 60 CO 0.01 -1.64 0.48 0.00 -0.85 0.00 0.00 174.74 172.74 1zds s ALA 61 N 4.95 3.65 -0.35 -1.40 0.00 0.59 -4.87 121.76 124.33 1zds s ALA 61 Ca 0.40 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1zds s ALA 61 Cb -0.08 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1zds s ALA 61 CO 0.23 0.56 0.31 1.41 0.00 0.00 0.00 175.76 178.27 1zds s MET 62 N -2.69 3.46 -0.33 0.00 1.75 -0.29 -1.90 119.30 119.29 1zds s MET 62 Ca 0.44 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 54.32 1zds s MET 62 Cb -0.12 -3.83 0.10 0.00 2.84 0.00 0.00 34.83 33.82 1zds s MET 62 CO 0.22 -0.53 0.05 0.00 -0.65 0.00 0.00 175.02 174.12 1zds s ALA 63 N 1.86 2.68 0.15 4.11 0.00 -0.15 -2.17 121.76 128.24 1zds s ALA 63 Ca 0.09 -2.38 -0.33 0.00 0.00 0.00 0.00 51.96 49.34 1zds s ALA 63 Cb -0.17 -1.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 1zds s ALA 63 CO 0.11 -1.67 1.70 1.19 0.00 0.00 0.00 175.76 177.09 1zds n PHE 64 N 4.35 2.51 -1.34 0.00 3.72 -1.24 -0.98 117.46 124.48 1zds n PHE 64 Ca 0.03 0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 1zds n PHE 64 Cb 0.42 -2.64 -0.05 0.00 -0.94 0.00 0.00 39.48 36.27 1zds n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zds n ASN 65 N 4.30 -5.32 0.00 4.37 5.15 -0.25 -2.41 115.26 121.10 1zds n ASN 65 Ca 0.17 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.46 1zds n ASN 65 Cb 0.33 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.45 1zds n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zds n GLY 66 N 0.11 0.50 3.25 8.20 0.00 -0.77 -4.96 105.19 111.51 1zds n GLY 66 Ca -0.13 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1zds n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zds s THR 67 N -2.00 1.31 -0.21 2.61 -4.23 -1.01 -4.97 115.64 107.13 1zds s THR 67 Ca 0.00 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1zds s THR 67 Cb 0.00 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 72.23 1zds s THR 67 CO 0.00 -0.53 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.75 1zds s VAL 68 N -2.55 1.79 0.85 2.29 1.01 -1.26 -2.94 120.40 119.59 1zds s VAL 68 Ca 0.12 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 1zds s VAL 68 Cb -0.02 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.59 1zds s VAL 68 CO 0.03 0.13 1.11 -2.16 0.00 0.00 0.00 175.10 174.21 1zds s PRO 69 N 1.32 1.68 0.95 2.72 0.04 -1.26 -2.37 135.00 138.07 1zds s PRO 69 Ca -0.03 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.40 1zds s PRO 69 Cb -0.17 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.62 1zds s PRO 69 CO -0.08 -1.87 0.95 0.41 0.04 0.00 0.00 177.00 176.46 1zds n GLY 70 N -2.12 -0.90 3.78 0.56 0.00 0.06 -4.73 105.19 101.85 1zds n GLY 70 Ca 0.07 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1zds n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zds s PRO 71 N -4.38 2.71 -0.16 1.61 0.04 -1.26 -4.44 135.00 129.12 1zds s PRO 71 Ca 0.65 1.19 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 1zds s PRO 71 Cb -0.23 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1zds s PRO 71 CO 0.61 -1.30 0.91 -1.17 0.04 0.00 0.00 177.00 176.09 1zds s LEU 72 N -5.33 4.19 -0.14 -3.56 2.96 -1.26 -4.26 118.68 111.28 1zds s LEU 72 Ca 0.62 1.30 -0.09 0.00 -0.22 0.00 0.00 54.13 55.74 1zds s LEU 72 Cb -0.17 -3.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 1zds s LEU 72 CO 0.49 -0.44 0.18 -0.04 -1.32 0.00 0.00 176.35 175.22 1zds s MET 73 N 2.23 3.81 -0.12 1.98 -1.94 -1.13 -4.55 119.30 119.57 1zds s MET 73 Ca 0.42 -0.07 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 1zds s MET 73 Cb -0.17 -3.29 0.02 0.00 2.01 0.00 0.00 34.83 33.40 1zds s MET 73 CO 0.13 0.57 -0.16 0.08 -0.01 0.00 0.00 175.02 175.63 1zds s VAL 74 N -0.45 1.57 0.38 -6.03 1.01 -1.26 -0.27 120.40 115.36 1zds s VAL 74 Ca 0.14 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1zds s VAL 74 Cb -0.12 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1zds s VAL 74 CO 0.03 0.46 0.20 1.33 0.00 0.00 0.00 175.10 177.12 1zds n VAL 75 N 4.29 0.00 -4.31 2.92 0.24 -0.38 -4.99 118.33 116.10 1zds n VAL 75 Ca -0.19 -2.40 -0.23 0.00 -2.04 0.00 0.00 64.34 59.48 1zds n VAL 75 Cb 0.51 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.80 1zds n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1zds s HIS 76 N -3.19 2.65 0.25 6.34 3.76 -1.26 -0.72 115.29 123.11 1zds s HIS 76 Ca 0.28 -0.23 -0.31 0.00 -0.15 0.00 0.00 55.06 54.65 1zds s HIS 76 Cb 0.01 -1.18 -0.13 0.00 1.11 0.00 0.00 32.58 32.40 1zds s HIS 76 CO 0.20 0.63 1.47 0.94 -0.85 0.00 0.00 174.74 177.13 1zds n GLN 77 N -0.85 2.21 -0.93 1.40 7.27 0.18 -1.45 117.38 125.21 1zds n GLN 77 Ca -0.06 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.79 1zds n GLN 77 Cb 0.59 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.76 1zds n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1zds n ASP 78 N 2.27 -1.44 -4.74 1.69 10.43 -0.26 -4.74 116.55 119.76 1zds n ASP 78 Ca 0.11 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.18 1zds n ASP 78 Cb 0.33 -0.84 0.12 0.00 1.84 0.00 0.00 41.12 42.57 1zds n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1zds s ASP 79 N -2.47 3.78 -0.14 -2.24 -0.00 -0.53 -4.64 116.67 110.43 1zds s ASP 79 Ca 0.00 1.43 -0.04 0.00 -0.00 0.00 0.00 52.55 53.94 1zds s ASP 79 Cb 0.00 -2.13 -0.03 0.00 -0.00 0.00 0.00 42.92 40.76 1zds s ASP 79 CO 0.00 -2.43 -0.01 -0.31 -0.00 0.00 0.00 175.17 172.42 1zds s TYR 80 N -3.00 3.10 -0.26 4.23 1.51 -0.26 -1.72 117.35 120.95 1zds s TYR 80 Ca 0.63 -0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 56.46 1zds s TYR 80 Cb -0.17 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1zds s TYR 80 CO 0.56 0.14 0.33 -1.17 -1.11 0.00 0.00 175.55 174.30 1zds s LEU 81 N 0.01 4.06 -0.33 -1.29 0.20 0.13 -0.49 118.68 120.96 1zds s LEU 81 Ca 0.02 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.11 1zds s LEU 81 Cb -0.13 -2.36 0.08 0.00 -0.43 0.00 0.00 46.19 43.36 1zds s LEU 81 CO 0.02 -0.12 0.04 -0.70 -0.29 0.00 0.00 176.35 175.30 1zds s GLU 82 N 1.81 1.94 -0.23 1.98 2.12 -0.27 -1.43 118.70 124.62 1zds s GLU 82 Ca 0.14 -1.64 -0.09 0.00 0.36 0.00 0.00 54.97 53.74 1zds s GLU 82 Cb -0.15 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1zds s GLU 82 CO 0.09 -0.83 0.11 -1.17 -0.54 0.00 0.00 175.26 172.92 1zds s LEU 83 N 1.07 3.84 -0.36 2.70 2.96 0.63 -1.70 118.68 127.83 1zds s LEU 83 Ca 0.03 0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.76 1zds s LEU 83 Cb -0.20 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1zds s LEU 83 CO -0.05 0.06 0.57 -0.89 -1.32 0.00 0.00 176.35 174.72 1zds s THR 84 N 1.06 4.95 -0.15 3.68 2.01 0.07 -1.17 115.64 126.09 1zds s THR 84 Ca 0.06 0.43 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 1zds s THR 84 Cb -0.14 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1zds s THR 84 CO 0.04 -0.28 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.38 1zds s LEU 85 N 2.55 2.93 -0.10 4.42 2.96 0.03 -1.59 118.68 129.87 1zds s LEU 85 Ca 0.21 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1zds s LEU 85 Cb -0.15 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1zds s LEU 85 CO 0.14 0.14 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.45 1zds s ILE 86 N 0.50 2.12 -0.47 6.68 1.01 -0.50 -1.65 121.20 128.88 1zds s ILE 86 Ca -0.06 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1zds s ILE 86 Cb -0.15 -1.81 0.12 0.00 0.01 0.00 0.00 42.46 40.63 1zds s ILE 86 CO 0.04 0.56 0.28 0.21 0.00 0.00 0.00 174.94 176.02 1zds s ASN 87 N 0.32 5.29 0.67 3.58 2.47 -0.34 -0.95 114.94 125.98 1zds s ASN 87 Ca -0.18 -2.24 -0.16 0.00 0.42 0.00 0.00 52.86 50.70 1zds s ASN 87 Cb -0.18 -1.85 0.01 0.00 -1.45 0.00 0.00 41.25 37.78 1zds s ASN 87 CO 0.09 -0.51 1.18 -2.16 -3.72 0.00 0.00 177.10 171.98 1zds s PRO 88 N 0.84 2.57 0.20 0.43 0.04 -1.26 -0.22 135.00 137.59 1zds s PRO 88 Ca 0.10 1.68 0.19 0.00 0.04 0.00 0.00 61.00 63.02 1zds s PRO 88 Cb -0.22 -1.89 0.87 0.00 0.04 0.00 0.00 34.50 33.29 1zds s PRO 88 CO -0.04 -1.48 1.59 -0.85 0.04 0.00 0.00 177.00 176.26 1zds n GLU 89 N -2.29 0.13 0.24 4.56 0.28 -1.26 -1.52 120.64 120.78 1zds n GLU 89 Ca 0.13 0.45 0.12 0.00 -0.16 0.00 0.00 57.16 57.70 1zds n GLU 89 Cb 0.51 -1.79 0.51 0.00 1.43 0.00 0.00 31.44 32.09 1zds n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1zds h THR 90 N 0.00 0.37 -4.28 3.84 1.35 -1.96 -3.44 112.91 108.78 1zds h THR 90 Ca 0.00 -0.95 -0.50 0.00 -0.55 0.00 0.00 66.41 64.42 1zds h THR 90 Cb 0.22 1.71 0.11 0.00 -1.73 0.00 0.00 68.15 68.47 1zds h THR 90 CO 0.00 0.15 0.34 0.20 -0.25 0.00 0.00 175.52 175.95 1zds s ASN 91 N -6.05 4.66 -0.01 5.36 0.01 -0.57 -5.02 114.94 113.31 1zds s ASN 91 Ca 0.01 1.48 0.10 0.00 -0.71 0.00 0.00 52.86 53.74 1zds s ASN 91 Cb 0.10 -2.25 -0.14 0.00 0.41 0.00 0.00 41.25 39.36 1zds s ASN 91 CO 0.61 -1.89 0.25 0.35 -1.51 0.00 0.00 177.10 174.91 1zds n THR 92 N -3.40 0.00 -4.38 1.60 -2.24 -1.26 -4.75 114.28 99.84 1zds n THR 92 Ca 0.07 -0.23 -0.25 0.00 -2.27 0.00 0.00 64.05 61.37 1zds n THR 92 Cb 0.55 0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 1zds n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zds s LEU 93 N -3.47 2.74 0.36 3.22 1.43 -1.26 -4.91 118.68 116.78 1zds s LEU 93 Ca -0.02 -0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 52.01 1zds s LEU 93 Cb 0.06 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1zds s LEU 93 CO 0.41 0.07 1.09 -0.32 0.23 0.00 0.00 176.35 177.83 1zds s MET 94 N -3.12 4.32 0.14 1.70 -2.45 -1.26 -4.16 119.30 114.46 1zds s MET 94 Ca 0.26 1.68 -0.00 0.00 -1.25 0.00 0.00 55.69 56.38 1zds s MET 94 Cb -0.07 -2.80 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 1zds s MET 94 CO 0.14 -0.05 0.03 -1.01 1.05 0.00 0.00 175.02 175.19 1zds s HIS 95 N -1.43 0.95 0.00 4.11 0.09 -0.81 -4.89 115.29 113.31 1zds s HIS 95 Ca 0.53 -1.15 0.00 0.00 -0.00 0.00 0.00 55.06 54.44 1zds s HIS 95 Cb -0.27 -0.54 0.00 0.00 -0.00 0.00 0.00 32.58 31.76 1zds s HIS 95 CO 0.35 -0.41 0.00 0.27 -0.00 0.00 0.00 174.74 174.95 1zds n ASN 96 N -0.13 0.00 -3.77 1.40 6.94 -1.26 -1.31 115.26 117.14 1zds n ASN 96 Ca -0.06 -0.70 -0.13 0.00 -0.02 0.00 0.00 54.58 53.67 1zds n ASN 96 Cb 0.63 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.93 1zds n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1zds s ILE 97 N -2.45 -0.01 -0.29 1.53 2.07 -1.26 -4.21 121.20 116.58 1zds s ILE 97 Ca 0.00 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1zds s ILE 97 Cb 0.00 -0.36 0.06 0.00 0.13 0.00 0.00 42.46 42.29 1zds s ILE 97 CO 0.00 0.02 -0.04 -0.62 -1.91 0.00 0.00 174.94 172.39 1zds s ASP 98 N 0.55 4.71 -0.36 4.50 3.68 0.26 -1.67 116.67 128.33 1zds s ASP 98 Ca -0.03 -1.38 -0.20 0.00 2.13 0.00 0.00 52.55 53.06 1zds s ASP 98 Cb -0.05 -1.64 0.00 0.00 -1.45 0.00 0.00 42.92 39.78 1zds s ASP 98 CO -0.03 -0.24 0.61 -0.36 0.13 0.00 0.00 175.17 175.27 1zds s PHE 99 N 1.17 3.16 0.12 -5.34 0.40 0.84 -1.90 117.98 116.42 1zds s PHE 99 Ca -0.06 0.30 0.32 0.00 -0.60 0.00 0.00 56.93 56.89 1zds s PHE 99 Cb -0.20 -3.09 1.63 0.00 0.51 0.00 0.00 43.02 41.87 1zds s PHE 99 CO -0.03 -0.61 1.98 0.45 0.70 0.00 0.00 175.22 177.71 1zds h HIS 100 N 8.47 0.00 0.00 0.36 3.86 -1.57 -2.05 115.15 124.22 1zds h HIS 100 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1zds h HIS 100 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1zds h HIS 100 CO 0.74 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.53 1zds n ALA 101 N -1.94 2.22 -2.46 2.45 0.00 -1.26 -4.92 120.51 114.60 1zds n ALA 101 Ca -0.01 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1zds n ALA 101 Cb 0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 1zds n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zds s ALA 102 N -3.10 4.17 -0.23 0.00 0.00 -0.77 -4.50 121.76 117.32 1zds s ALA 102 Ca 0.10 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1zds s ALA 102 Cb 0.13 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.74 1zds s ALA 102 CO 0.56 -0.04 -0.04 0.99 0.00 0.00 0.00 175.76 177.24 1zds s THR 103 N -2.21 1.41 0.00 0.00 2.01 -1.26 -4.74 115.64 110.85 1zds s THR 103 Ca 0.45 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1zds s THR 103 Cb -0.09 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1zds s THR 103 CO 0.30 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1zds n GLY 104 N 4.71 3.26 4.07 4.40 0.00 -1.26 -4.96 105.19 115.41 1zds n GLY 104 Ca -0.11 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 1zds n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds n ALA 105 N -1.12 -1.67 -3.66 4.61 0.00 -1.26 -0.82 120.51 116.59 1zds n ALA 105 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1zds n ALA 105 Cb 0.00 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.09 1zds n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zds n LEU 106 N -4.42 -3.27 -0.07 0.00 4.77 -1.26 -1.48 117.00 111.27 1zds n LEU 106 Ca -0.14 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.23 1zds n LEU 106 Cb 0.60 -2.93 -0.00 0.00 -2.33 0.00 0.00 43.42 38.75 1zds n LEU 106 CO 0.80 0.59 -0.01 0.61 -1.33 0.00 0.00 177.39 178.05 1zds n GLY 107 N -1.86 0.48 0.00 -0.72 0.00 -0.00 -2.55 105.19 100.54 1zds n GLY 107 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zds n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 108 N -2.38 1.57 0.37 -0.02 0.00 -0.68 -0.11 105.19 103.92 1zds n GLY 108 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1zds n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zds h GLY 109 N 0.00 1.36 2.00 -0.02 0.00 -0.40 -1.65 103.07 104.36 1zds h GLY 109 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zds h GLY 109 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 176.54 177.55 1zds n GLY 110 N -1.39 -1.32 0.43 4.60 0.00 -0.55 -3.26 105.19 103.70 1zds n GLY 110 Ca 0.13 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1zds n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zds n LEU 111 N -2.21 1.81 -0.15 0.99 4.77 -0.65 -4.68 117.00 116.87 1zds n LEU 111 Ca 0.03 -0.89 0.06 0.00 -0.03 0.00 0.00 56.01 55.18 1zds n LEU 111 Cb 0.25 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1zds n LEU 111 CO 0.21 0.34 0.48 0.35 -1.33 0.00 0.00 177.39 177.44 1zds n THR 112 N 0.33 1.29 -2.02 -5.08 -2.24 -1.01 -4.96 114.28 100.60 1zds n THR 112 Ca 0.07 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 1zds n THR 112 Cb 0.31 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1zds n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zds s GLU 113 N -1.90 3.20 -0.14 -0.78 2.02 -1.25 -4.16 118.70 115.70 1zds s GLU 113 Ca 0.20 1.26 0.02 0.00 0.02 0.00 0.00 54.97 56.47 1zds s GLU 113 Cb 0.17 -4.23 0.01 0.00 0.10 0.00 0.00 34.13 30.19 1zds s GLU 113 CO 0.02 -2.02 -0.20 0.96 0.02 0.00 0.00 175.26 174.04 1zds s ILE 114 N 7.29 1.92 0.76 -1.63 -4.36 -0.43 -4.99 121.20 119.76 1zds s ILE 114 Ca 0.77 -0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 60.16 1zds s ILE 114 Cb -0.20 -1.72 0.05 0.00 1.25 0.00 0.00 42.46 41.84 1zds s ILE 114 CO 0.31 0.52 1.11 0.20 0.24 0.00 0.00 174.94 177.33 1zds s ASN 115 N 0.95 4.93 0.24 4.36 0.02 -1.26 -1.93 114.94 122.26 1zds s ASN 115 Ca -0.05 1.10 -0.31 0.00 -1.02 0.00 0.00 52.86 52.58 1zds s ASN 115 Cb -0.15 -1.81 -0.14 0.00 0.02 0.00 0.00 41.25 39.17 1zds s ASN 115 CO -0.04 -1.66 1.27 -2.65 0.02 0.00 0.00 177.10 174.03 1zds n PRO 116 N -3.21 1.69 -0.88 -0.60 -0.02 -1.26 -1.63 135.00 129.09 1zds n PRO 116 Ca 0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1zds n PRO 116 Cb 0.58 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1zds n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zds n GLY 117 N 1.85 0.56 3.43 -1.23 0.00 0.69 -4.73 105.19 105.76 1zds n GLY 117 Ca 0.12 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1zds n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zds s GLU 118 N -0.14 1.55 0.21 1.61 2.02 -0.65 -4.90 118.70 118.40 1zds s GLU 118 Ca 0.00 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.39 1zds s GLU 118 Cb 0.00 -1.73 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 1zds s GLU 118 CO 0.00 0.35 0.05 -1.59 0.02 0.00 0.00 175.26 174.09 1zds s LYS 119 N -3.04 1.24 0.06 1.61 -2.85 -1.26 -1.20 119.74 114.31 1zds s LYS 119 Ca 0.24 -1.64 -0.15 0.00 -1.00 0.00 0.00 55.97 53.42 1zds s LYS 119 Cb -0.06 -0.22 0.03 0.00 -2.06 0.00 0.00 37.83 35.51 1zds s LYS 119 CO 0.11 -0.22 0.35 -0.08 0.10 0.00 0.00 175.35 175.62 1zds s THR 120 N -3.74 0.08 -0.14 3.79 -1.32 -0.66 -5.01 115.64 108.64 1zds s THR 120 Ca 0.31 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1zds s THR 120 Cb 0.07 -1.02 0.02 0.00 -1.51 0.00 0.00 72.50 70.06 1zds s THR 120 CO 0.09 -0.34 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.39 1zds s ILE 121 N -2.90 1.50 -0.09 5.08 1.01 -1.26 -0.79 121.20 123.75 1zds s ILE 121 Ca -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1zds s ILE 121 Cb 0.00 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1zds s ILE 121 CO -0.05 0.45 -0.11 -0.22 0.00 0.00 0.00 174.94 175.00 1zds s LEU 122 N 1.52 2.90 -0.08 2.97 2.96 -0.32 -4.96 118.68 123.67 1zds s LEU 122 Ca 0.05 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1zds s LEU 122 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1zds s LEU 122 CO -0.10 0.27 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.36 1zds s ARG 123 N -0.28 2.75 0.05 1.98 3.52 -1.26 -0.27 118.95 125.45 1zds s ARG 123 Ca 0.03 -0.88 0.01 0.00 -0.13 0.00 0.00 55.73 54.76 1zds s ARG 123 Cb -0.13 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 1zds s ARG 123 CO 0.03 0.28 -0.06 -0.59 -0.81 0.00 0.00 175.30 174.15 1zds s PHE 124 N 0.08 0.60 -0.25 5.12 -0.12 -0.51 -4.98 117.98 117.92 1zds s PHE 124 Ca -0.11 -0.62 -0.24 0.00 -0.05 0.00 0.00 56.93 55.90 1zds s PHE 124 Cb -0.16 -0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 1zds s PHE 124 CO 0.06 -0.14 0.82 0.21 -0.05 0.00 0.00 175.22 176.12 1zds s LYS 125 N -2.13 4.17 -1.29 1.99 2.20 -1.26 -0.70 119.74 122.73 1zds s LYS 125 Ca -0.06 0.92 -0.18 0.00 -0.36 0.00 0.00 55.97 56.28 1zds s LYS 125 Cb -0.06 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1zds s LYS 125 CO -0.02 -0.52 1.83 0.00 -0.36 0.00 0.00 175.35 176.29 1zds n ALA 126 N 6.01 3.51 0.33 3.13 0.00 -0.70 -4.77 120.51 128.02 1zds n ALA 126 Ca 0.05 -3.71 0.13 0.00 0.00 0.00 0.00 53.44 49.92 1zds n ALA 126 Cb 0.48 -3.58 0.37 0.00 0.00 0.00 0.00 19.45 16.72 1zds n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zds h THR 127 N 5.44 0.00 -3.48 0.00 1.35 -1.86 -0.67 112.91 113.69 1zds h THR 127 Ca 0.43 -0.70 -0.64 0.00 -0.55 0.00 0.00 66.41 64.95 1zds h THR 127 Cb 0.85 1.67 -0.33 0.00 -1.73 0.00 0.00 68.15 68.61 1zds h THR 127 CO 1.49 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.35 1zds s LYS 128 N -3.31 2.63 0.15 4.72 1.02 -1.26 -4.76 119.74 118.93 1zds s LYS 128 Ca 0.06 -0.77 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 1zds s LYS 128 Cb 0.08 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 1zds s LYS 128 CO 0.60 0.18 0.84 -1.25 -0.92 0.00 0.00 175.35 174.80 1zds s PRO 129 N 0.32 4.64 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.27 1zds s PRO 129 Ca -0.15 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1zds s PRO 129 Cb -0.17 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1zds s PRO 129 CO 0.07 0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.96 1zds n GLY 130 N 1.84 -0.13 3.87 0.56 0.00 0.37 -2.28 105.19 109.42 1zds n GLY 130 Ca -0.03 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1zds n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zds s VAL 131 N -1.70 5.14 -0.07 1.61 -7.23 0.32 0.27 120.40 118.74 1zds s VAL 131 Ca 0.00 0.40 -0.07 0.00 -1.81 0.00 0.00 61.98 60.50 1zds s VAL 131 Cb 0.00 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.33 1zds s VAL 131 CO 0.00 0.32 0.20 -0.36 -0.31 0.00 0.00 175.10 174.95 1zds s PHE 132 N -1.36 -0.21 0.43 2.82 0.08 -0.31 -4.52 117.98 114.91 1zds s PHE 132 Ca 0.31 0.50 -0.24 0.00 0.12 0.00 0.00 56.93 57.62 1zds s PHE 132 Cb -0.14 0.07 -0.08 0.00 -0.57 0.00 0.00 43.02 42.30 1zds s PHE 132 CO 0.17 -0.13 1.15 0.08 -0.10 0.00 0.00 175.22 176.40 1zds s VAL 133 N -0.03 3.20 0.16 -0.44 1.01 -1.26 -0.59 120.40 122.46 1zds s VAL 133 Ca -0.01 0.94 0.09 0.00 0.00 0.00 0.00 61.98 63.00 1zds s VAL 133 Cb -0.02 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1zds s VAL 133 CO 0.00 0.02 -0.19 -0.72 0.00 0.00 0.00 175.10 174.22 1zds s TYR 134 N -1.52 1.89 0.14 5.22 -0.85 -0.62 -1.55 117.35 120.06 1zds s TYR 134 Ca 0.61 -0.45 -0.24 0.00 -0.52 0.00 0.00 57.07 56.46 1zds s TYR 134 Cb -0.28 -0.95 0.07 0.00 0.38 0.00 0.00 41.96 41.18 1zds s TYR 134 CO 0.35 0.34 0.74 -3.38 -1.52 0.00 0.00 175.55 172.09 1zds s HIS 135 N -1.91 -0.37 0.48 -3.49 -3.43 -0.80 -1.02 115.29 104.75 1zds s HIS 135 Ca 0.16 0.13 -0.21 0.00 -0.80 0.00 0.00 55.06 54.33 1zds s HIS 135 Cb -0.06 0.59 -0.08 0.00 -1.43 0.00 0.00 32.58 31.59 1zds s HIS 135 CO 0.07 -0.84 1.05 0.00 -2.00 0.00 0.00 174.74 173.02 1zds n ALA 137 N -0.87 -0.74 -2.40 0.00 0.00 -1.26 -4.50 120.51 110.74 1zds n ALA 137 Ca 0.09 -1.68 -0.42 0.00 0.00 0.00 0.00 53.44 51.42 1zds n ALA 137 Cb 0.52 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1zds n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zds s PRO 138 N 0.26 4.31 0.02 0.00 0.02 -1.26 -4.87 135.00 133.49 1zds s PRO 138 Ca 0.30 1.73 -0.38 0.00 0.02 0.00 0.00 61.00 62.66 1zds s PRO 138 Cb 0.25 -3.62 -0.18 0.00 0.02 0.00 0.00 34.50 30.97 1zds s PRO 138 CO -0.17 -0.54 1.27 -2.30 -0.33 0.00 0.00 177.00 174.93 1zds n PRO 139 N 5.61 0.70 0.00 5.54 -0.02 -1.26 -1.25 135.00 144.33 1zds n PRO 139 Ca 0.12 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1zds n PRO 139 Cb 0.45 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1zds n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zds n GLY 140 N 2.26 1.74 0.84 -1.23 0.00 -1.26 -4.80 105.19 102.75 1zds n GLY 140 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1zds n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zds n MET 141 N -2.00 0.11 0.44 1.61 2.81 -0.38 -4.98 117.12 114.73 1zds n MET 141 Ca 0.00 -1.51 -0.17 0.00 -1.81 0.00 0.00 57.70 54.21 1zds n MET 141 Cb 0.00 -0.40 -0.08 0.00 -0.71 0.00 0.00 33.22 32.03 1zds n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zds h VAL 142 N 6.47 0.00 -0.55 2.03 2.07 -1.83 -2.89 116.25 121.56 1zds h VAL 142 Ca -0.08 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1zds h VAL 142 Cb 1.55 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1zds h VAL 142 CO 0.04 0.00 0.36 1.55 0.02 0.00 0.00 177.57 179.54 1zds h PRO 143 N -1.17 0.63 -0.83 1.57 0.13 -1.92 -2.54 132.00 127.87 1zds h PRO 143 Ca -0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1zds h PRO 143 Cb 0.86 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1zds h PRO 143 CO 0.19 0.42 0.48 2.35 -0.23 0.00 0.00 178.00 181.21 1zds h TRP 144 N 0.65 1.12 -0.18 1.56 7.01 -1.94 -0.36 115.95 123.80 1zds h TRP 144 Ca 0.22 -0.01 -0.18 0.00 2.11 0.00 0.00 58.89 61.02 1zds h TRP 144 Cb 0.06 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 26.75 1zds h TRP 144 CO -0.00 0.76 -0.61 0.45 -2.79 0.00 0.00 178.44 176.26 1zds h HIS 145 N 1.15 0.80 -0.14 2.65 3.86 -1.27 -2.00 115.15 120.20 1zds h HIS 145 Ca 0.30 -0.30 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1zds h HIS 145 Cb -0.01 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1zds h HIS 145 CO 0.00 1.07 -0.17 0.28 0.86 0.00 0.00 177.93 179.97 1zds h VAL 146 N 0.47 1.35 -0.01 2.45 2.07 -1.05 -1.78 116.25 119.75 1zds h VAL 146 Ca -0.00 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1zds h VAL 146 Cb 1.18 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1zds h VAL 146 CO 0.12 0.40 0.00 1.33 0.02 0.00 0.00 177.57 179.44 1zds n VAL 147 N -4.53 0.01 0.14 2.57 0.24 -0.19 -1.70 118.33 114.87 1zds n VAL 147 Ca -0.06 -0.02 0.07 0.00 -2.04 0.00 0.00 64.34 62.28 1zds n VAL 147 Cb 0.38 -0.32 0.24 0.00 -1.47 0.00 0.00 33.84 32.67 1zds n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1zds n SER 148 N -0.79 3.28 0.00 -1.34 7.64 -0.75 -4.62 113.62 117.03 1zds n SER 148 Ca 0.18 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.81 1zds n SER 148 Cb 0.11 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1zds n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zds n GLY 149 N 0.94 0.72 2.63 0.23 0.00 -0.69 -1.14 105.19 107.88 1zds n GLY 149 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zds n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 150 N -2.10 4.13 3.52 -0.02 0.00 -0.69 -4.55 105.19 105.48 1zds n GLY 150 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 1zds n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s ASN 151 N 3.05 -0.48 0.00 1.61 2.20 -1.26 -1.27 114.94 118.79 1zds s ASN 151 Ca 0.55 0.31 0.00 0.00 -0.94 0.00 0.00 52.86 52.78 1zds s ASN 151 Cb 0.15 0.44 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 1zds s ASN 151 CO -0.06 -0.59 0.00 0.61 -2.94 0.00 0.00 177.10 174.12 1zds n GLY 152 N 0.33 3.68 3.40 0.45 0.00 -0.19 -0.76 105.19 112.10 1zds n GLY 152 Ca -0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1zds n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 153 N -1.13 -0.80 0.22 4.61 0.00 -1.26 -1.60 121.76 121.81 1zds s ALA 153 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 51.81 1zds s ALA 153 Cb 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1zds s ALA 153 CO 0.00 -0.71 -0.16 0.96 0.00 0.00 0.00 175.76 175.86 1zds s ILE 154 N -3.85 1.91 -0.17 0.00 -4.36 0.25 -2.85 121.20 112.12 1zds s ILE 154 Ca 0.07 -2.24 0.01 0.00 -0.26 0.00 0.00 60.65 58.24 1zds s ILE 154 Cb 0.01 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.65 1zds s ILE 154 CO -0.07 -0.54 -0.21 -0.32 0.24 0.00 0.00 174.94 174.05 1zds s MET 155 N -3.57 2.99 -0.68 0.37 -2.45 0.63 -1.17 119.30 115.43 1zds s MET 155 Ca 0.24 -0.83 -0.13 0.00 -1.25 0.00 0.00 55.69 53.71 1zds s MET 155 Cb -0.02 -2.52 0.17 0.00 1.25 0.00 0.00 34.83 33.71 1zds s MET 155 CO 0.09 -0.15 0.61 0.08 1.05 0.00 0.00 175.02 176.70 1zds s VAL 156 N 1.14 5.21 0.47 10.11 1.01 0.14 -1.25 120.40 137.24 1zds s VAL 156 Ca 0.01 -2.10 -0.22 0.00 0.00 0.00 0.00 61.98 59.67 1zds s VAL 156 Cb -0.14 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1zds s VAL 156 CO -0.09 -0.94 1.14 -0.76 0.00 0.00 0.00 175.10 174.45 1zds s LEU 157 N 0.76 3.96 0.62 3.92 1.43 0.10 -0.48 118.68 128.99 1zds s LEU 157 Ca 0.11 2.25 -0.19 0.00 -1.03 0.00 0.00 54.13 55.27 1zds s LEU 157 Cb -0.19 -4.32 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 1zds s LEU 157 CO -0.04 -0.95 1.27 -2.84 0.23 0.00 0.00 176.35 174.02 1zds s PRO 158 N -2.83 2.76 0.57 1.29 0.02 -1.26 -0.65 135.00 134.91 1zds s PRO 158 Ca 0.65 1.98 0.27 0.00 0.02 0.00 0.00 61.00 63.93 1zds s PRO 158 Cb -0.27 -1.91 1.71 0.00 0.02 0.00 0.00 34.50 34.06 1zds s PRO 158 CO 0.32 -1.42 2.23 0.00 -0.33 0.00 0.00 177.00 177.80 1zds h ARG 159 N 0.74 0.00 -0.61 5.54 3.08 -1.89 -1.00 114.38 120.25 1zds h ARG 159 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1zds h ARG 159 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1zds h ARG 159 CO 0.54 0.01 0.00 -0.85 -1.07 0.00 0.00 179.97 178.60 1zds n GLU 160 N -3.96 2.69 -0.11 0.04 0.00 -1.26 -0.81 120.64 117.24 1zds n GLU 160 Ca -0.03 -2.23 0.01 0.00 0.00 0.00 0.00 57.16 54.92 1zds n GLU 160 Cb 0.09 -1.58 -0.00 0.00 0.00 0.00 0.00 31.44 29.95 1zds n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zds n GLY 161 N 1.29 -1.85 3.83 -1.84 0.00 -0.38 -4.78 105.19 101.46 1zds n GLY 161 Ca 0.20 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1zds n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zds s LEU 162 N 0.00 3.97 0.05 0.99 1.43 -1.25 -4.46 118.68 119.40 1zds s LEU 162 Ca 0.00 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.62 1zds s LEU 162 Cb 0.00 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1zds s LEU 162 CO 0.00 -0.32 -0.01 -1.00 0.23 0.00 0.00 176.35 175.25 1zds s HIS 163 N -2.14 0.49 0.05 0.29 3.76 -1.26 -1.37 115.29 115.11 1zds s HIS 163 Ca 0.59 -1.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.48 1zds s HIS 163 Cb -0.09 -0.36 0.01 0.00 1.11 0.00 0.00 32.58 33.25 1zds s HIS 163 CO 0.16 -0.38 0.07 -0.40 -0.85 0.00 0.00 174.74 173.33 1zds n ASP 164 N 0.15 0.02 0.00 1.40 5.68 0.02 -4.80 116.55 119.02 1zds n ASP 164 Ca -0.14 -1.03 0.07 0.00 -0.50 0.00 0.00 54.79 53.19 1zds n ASP 164 Cb 0.61 -0.05 0.34 0.00 -1.14 0.00 0.00 41.12 40.88 1zds n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zds n GLY 165 N 4.56 -0.89 0.40 6.12 0.00 -1.26 -3.44 105.19 110.69 1zds n GLY 165 Ca 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1zds n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zds n LYS 166 N -1.39 0.86 -0.70 1.61 4.76 -1.26 -5.00 118.16 117.04 1zds n LYS 166 Ca 0.05 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 1zds n LYS 166 Cb 0.14 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1zds n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zds n GLY 167 N -0.82 0.79 3.71 0.72 0.00 -1.22 -5.03 105.19 103.33 1zds n GLY 167 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zds n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s LYS 168 N -0.30 4.47 0.28 1.61 3.01 -1.26 -4.87 119.74 122.68 1zds s LYS 168 Ca 0.00 1.17 -0.30 0.00 -1.01 0.00 0.00 55.97 55.83 1zds s LYS 168 Cb 0.00 -3.48 -0.11 0.00 -1.01 0.00 0.00 37.83 33.23 1zds s LYS 168 CO 0.00 -0.06 1.59 0.00 0.51 0.00 0.00 175.35 177.39 1zds s ALA 169 N 1.15 3.75 -0.20 5.17 0.00 -1.26 -0.80 121.76 129.58 1zds s ALA 169 Ca 0.45 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 1zds s ALA 169 Cb -0.19 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1zds s ALA 169 CO 0.22 -0.95 -0.12 -0.51 0.00 0.00 0.00 175.76 174.40 1zds s LEU 170 N -0.28 2.53 -0.18 0.00 1.43 -0.47 -4.83 118.68 116.88 1zds s LEU 170 Ca 0.64 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1zds s LEU 170 Cb -0.47 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1zds s LEU 170 CO 0.45 -0.01 -0.13 -0.89 0.23 0.00 0.00 176.35 176.01 1zds s THR 171 N 1.36 1.67 0.26 5.49 2.01 -1.26 -3.92 115.64 121.24 1zds s THR 171 Ca 0.05 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1zds s THR 171 Cb -0.14 -1.66 -0.09 0.00 0.01 0.00 0.00 72.50 70.63 1zds s THR 171 CO -0.08 0.31 0.73 -0.72 -0.69 0.00 0.00 174.62 174.17 1zds s TYR 172 N 1.41 3.55 0.08 4.92 -0.85 -1.26 -4.89 117.35 120.31 1zds s TYR 172 Ca 0.01 1.33 -0.00 0.00 -0.52 0.00 0.00 57.07 57.89 1zds s TYR 172 Cb -0.15 -2.59 -0.26 0.00 0.38 0.00 0.00 41.96 39.34 1zds s TYR 172 CO -0.09 0.25 1.15 -0.44 -1.52 0.00 0.00 175.55 174.89 1zds h ASP 173 N 2.99 0.29 -5.17 -0.18 3.32 -1.09 -3.48 116.42 113.10 1zds h ASP 173 Ca -0.48 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.20 1zds h ASP 173 Cb 1.19 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.54 1zds h ASP 173 CO 0.65 1.25 -0.11 -1.59 -1.72 0.00 0.00 179.24 177.72 1zds s LYS 174 N -2.67 1.33 -0.00 3.56 -2.85 -1.00 -5.02 119.74 113.09 1zds s LYS 174 Ca -0.03 -1.04 0.01 0.00 -1.00 0.00 0.00 55.97 53.92 1zds s LYS 174 Cb 0.08 0.46 -0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1zds s LYS 174 CO 0.86 -0.54 -0.05 -1.50 0.10 0.00 0.00 175.35 174.22 1zds s ILE 175 N -3.93 0.37 0.04 3.79 2.07 -1.26 -1.54 121.20 120.73 1zds s ILE 175 Ca 0.14 -0.26 0.06 0.00 -1.41 0.00 0.00 60.65 59.18 1zds s ILE 175 Cb 0.00 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1zds s ILE 175 CO 0.00 0.07 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.62 1zds s TYR 176 N -0.20 1.44 -0.25 3.50 2.02 -0.34 -4.53 117.35 118.99 1zds s TYR 176 Ca 0.01 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1zds s TYR 176 Cb -0.02 -0.85 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1zds s TYR 176 CO -0.00 0.06 -0.04 -0.47 -1.57 0.00 0.00 175.55 173.53 1zds s TYR 177 N -0.82 3.04 -0.41 2.71 5.04 0.23 -1.05 117.35 126.10 1zds s TYR 177 Ca 0.04 -1.29 -0.09 0.00 -2.44 0.00 0.00 57.07 53.29 1zds s TYR 177 Cb -0.08 -2.10 0.07 0.00 0.35 0.00 0.00 41.96 40.20 1zds s TYR 177 CO 0.01 -0.66 0.24 0.08 -1.34 0.00 0.00 175.55 173.89 1zds s VAL 178 N 1.40 4.17 -0.18 3.14 1.01 0.11 -4.19 120.40 125.86 1zds s VAL 178 Ca 0.02 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.45 1zds s VAL 178 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1zds s VAL 178 CO -0.03 -0.47 0.50 -0.83 0.00 0.00 0.00 175.10 174.27 1zds s GLY 179 N 2.01 2.17 -0.17 4.51 0.00 -1.26 -1.91 107.32 112.66 1zds s GLY 179 Ca 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 44.72 44.32 1zds s GLY 179 CO 0.02 0.97 0.08 1.85 0.00 0.00 0.00 173.10 176.02 1zds s GLU 180 N 1.32 3.86 -0.10 2.90 2.12 -0.50 -1.97 118.70 126.33 1zds s GLU 180 Ca 0.24 -0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.30 1zds s GLU 180 Cb -0.15 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.04 1zds s GLU 180 CO 0.10 0.39 -0.15 -1.14 -0.54 0.00 0.00 175.26 173.92 1zds s GLN 181 N 0.05 2.18 -0.22 4.30 2.00 0.43 -4.51 119.66 123.89 1zds s GLN 181 Ca 0.07 -0.55 -0.15 0.00 -2.00 0.00 0.00 55.36 52.72 1zds s GLN 181 Cb -0.12 -1.85 -0.04 0.00 0.80 0.00 0.00 33.01 31.80 1zds s GLN 181 CO 0.00 -0.05 0.38 0.16 -0.50 0.00 0.00 175.29 175.28 1zds s ASP 182 N 0.96 6.37 0.12 6.67 3.84 -1.26 -0.83 116.67 132.53 1zds s ASP 182 Ca -0.07 0.43 0.08 0.00 -0.00 0.00 0.00 52.55 52.99 1zds s ASP 182 Cb -0.15 -2.22 -0.04 0.00 -1.38 0.00 0.00 42.92 39.13 1zds s ASP 182 CO -0.01 -0.10 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.56 1zds s PHE 183 N 1.53 2.64 -0.49 2.11 0.08 -0.27 -4.74 117.98 118.84 1zds s PHE 183 Ca 0.17 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 57.05 1zds s PHE 183 Cb -0.15 -1.38 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1zds s PHE 183 CO 0.08 0.42 0.31 0.71 -0.10 0.00 0.00 175.22 176.63 1zds s TYR 184 N -1.22 2.23 -0.28 0.36 1.51 -1.26 -1.00 117.35 117.69 1zds s TYR 184 Ca 0.20 -2.63 -0.13 0.00 -1.01 0.00 0.00 57.07 53.50 1zds s TYR 184 Cb -0.11 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1zds s TYR 184 CO 0.12 -0.74 0.29 0.08 -1.11 0.00 0.00 175.55 174.19 1zds s VAL 185 N -0.08 5.24 0.60 0.71 1.01 -1.26 -4.79 120.40 121.82 1zds s VAL 185 Ca 0.21 0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.34 1zds s VAL 185 Cb -0.16 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1zds s VAL 185 CO -0.06 0.18 1.19 -2.65 0.00 0.00 0.00 175.10 173.76 1zds n PRO 186 N 5.21 1.21 -4.45 2.72 -0.02 -1.26 -4.89 135.00 133.51 1zds n PRO 186 Ca -0.11 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 1zds n PRO 186 Cb 0.51 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1zds n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zds s ARG 187 N -2.99 1.61 0.75 -0.52 0.52 -1.26 -1.67 118.95 115.39 1zds s ARG 187 Ca 0.77 -1.70 -0.08 0.00 -0.52 0.00 0.00 55.73 54.20 1zds s ARG 187 Cb -0.41 -1.73 0.16 0.00 0.52 0.00 0.00 34.95 33.49 1zds s ARG 187 CO 0.45 0.33 1.02 -0.40 0.02 0.00 0.00 175.30 176.73 1zds n ASP 188 N -0.39 0.53 0.25 0.23 5.68 0.05 -4.86 116.55 118.05 1zds n ASP 188 Ca -0.07 -1.65 0.14 0.00 -0.50 0.00 0.00 54.79 52.71 1zds n ASP 188 Cb 0.59 -0.74 0.59 0.00 -1.14 0.00 0.00 41.12 40.43 1zds n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zds h GLU 189 N 0.00 0.00 0.00 0.11 4.39 -2.02 -1.78 114.58 115.28 1zds h GLU 189 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1zds h GLU 189 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1zds h GLU 189 CO 0.28 0.11 0.00 0.09 -1.16 0.00 0.00 179.01 178.33 1zds n ASN 190 N -3.27 0.00 0.00 1.42 3.02 -1.26 -4.92 115.26 110.25 1zds n ASN 190 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1zds n ASN 190 Cb 0.35 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1zds n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zds n GLY 191 N 0.91 0.54 3.87 7.41 0.00 -0.67 -5.05 105.19 112.20 1zds n GLY 191 Ca 0.17 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1zds n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zds s LYS 192 N -0.60 3.64 0.39 1.61 2.47 -1.26 -4.83 119.74 121.15 1zds s LYS 192 Ca 0.00 0.03 -0.26 0.00 -1.56 0.00 0.00 55.97 54.18 1zds s LYS 192 Cb 0.00 -3.10 -0.09 0.00 -1.46 0.00 0.00 37.83 33.18 1zds s LYS 192 CO 0.00 0.66 1.20 0.71 0.16 0.00 0.00 175.35 178.08 1zds s TYR 193 N -1.25 3.06 0.22 4.03 1.51 -1.26 -0.77 117.35 122.89 1zds s TYR 193 Ca 0.26 1.53 -0.09 0.00 -1.01 0.00 0.00 57.07 57.76 1zds s TYR 193 Cb -0.14 -3.46 -0.07 0.00 -0.11 0.00 0.00 41.96 38.19 1zds s TYR 193 CO 0.14 -1.44 0.52 0.15 -1.11 0.00 0.00 175.55 173.82 1zds s LYS 194 N -2.18 3.76 0.04 -0.62 1.02 -0.67 -4.84 119.74 116.25 1zds s LYS 194 Ca 0.55 0.21 0.06 0.00 0.02 0.00 0.00 55.97 56.80 1zds s LYS 194 Cb -0.33 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1zds s LYS 194 CO 0.42 0.33 -0.12 0.15 -0.92 0.00 0.00 175.35 175.21 1zds s LYS 195 N -2.84 2.28 0.15 1.68 1.02 -1.26 -4.80 119.74 115.97 1zds s LYS 195 Ca 0.46 -0.88 0.07 0.00 0.02 0.00 0.00 55.97 55.64 1zds s LYS 195 Cb -0.11 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1zds s LYS 195 CO 0.22 0.56 -0.16 0.71 -0.92 0.00 0.00 175.35 175.76 1zds s TYR 196 N -1.00 1.64 -0.03 3.18 2.02 -1.26 -5.07 117.35 116.82 1zds s TYR 196 Ca 0.17 -0.52 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 1zds s TYR 196 Cb -0.11 -0.82 -0.32 0.00 -0.40 0.00 0.00 41.96 40.31 1zds s TYR 196 CO 0.08 0.26 0.87 1.49 -1.57 0.00 0.00 175.55 176.67 1zds h GLU 197 N 3.27 0.36 -5.42 -0.62 4.81 -2.01 -3.47 114.58 111.51 1zds h GLU 197 Ca -0.41 -0.62 -0.41 0.00 -0.13 0.00 0.00 59.36 57.79 1zds h GLU 197 Cb 1.20 0.23 -0.16 0.00 0.63 0.00 0.00 28.75 30.65 1zds h GLU 197 CO 0.52 1.30 -0.74 0.00 -0.73 0.00 0.00 179.01 179.36 1zds s ALA 198 N -2.49 1.66 0.21 2.92 0.00 -1.26 -5.07 121.76 117.74 1zds s ALA 198 Ca -0.13 -1.44 -0.10 0.00 0.00 0.00 0.00 51.96 50.29 1zds s ALA 198 Cb 0.02 -0.06 0.31 0.00 0.00 0.00 0.00 23.12 23.39 1zds s ALA 198 CO 0.86 0.06 1.70 -1.35 0.00 0.00 0.00 175.76 177.02 1zds h PRO 199 N 3.10 0.24 0.00 0.00 0.11 -1.95 -2.18 132.00 131.31 1zds h PRO 199 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1zds h PRO 199 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zds h PRO 199 CO 0.56 0.16 -0.07 0.78 -0.21 0.00 0.00 178.00 179.22 1zds h GLY 200 N 0.24 0.00 2.00 -0.55 0.00 -2.00 -1.75 103.07 101.02 1zds h GLY 200 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1zds h GLY 200 CO -0.43 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 175.40 1zds h ASP 201 N 0.00 0.00 0.80 0.19 3.45 -1.81 -2.70 116.42 116.35 1zds h ASP 201 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zds h ASP 201 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1zds h ASP 201 CO 0.01 0.16 -0.25 0.00 -1.57 0.00 0.00 179.24 177.59 1zds n ALA 202 N -2.44 2.88 0.26 3.45 0.00 -0.66 -4.59 120.51 119.42 1zds n ALA 202 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 1zds n ALA 202 Cb 0.24 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1zds n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1zds h TYR 203 N 0.00 -0.90 -0.48 0.00 5.03 -1.52 -1.06 116.97 118.04 1zds h TYR 203 Ca 0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1zds h TYR 203 Cb 0.53 0.34 -0.02 0.00 1.55 0.00 0.00 36.73 39.12 1zds h TYR 203 CO 0.00 -0.49 0.24 0.93 -1.32 0.00 0.00 178.16 177.51 1zds h GLU 204 N -0.76 0.70 -0.54 1.82 4.39 -1.81 -0.37 114.58 118.00 1zds h GLU 204 Ca -0.04 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1zds h GLU 204 Cb 0.66 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1zds h GLU 204 CO -0.00 0.58 0.11 -0.44 -1.16 0.00 0.00 179.01 178.09 1zds h ASP 205 N 0.64 0.80 -0.02 1.42 3.45 -1.83 -2.81 116.42 118.06 1zds h ASP 205 Ca 0.17 -0.16 -0.24 0.00 0.43 0.00 0.00 57.03 57.23 1zds h ASP 205 Cb 0.11 -0.21 0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1zds h ASP 205 CO -0.02 0.80 -0.89 0.74 -1.57 0.00 0.00 179.24 178.30 1zds h THR 206 N 0.81 1.29 -0.96 0.35 2.02 -0.72 -2.94 112.91 112.77 1zds h THR 206 Ca 0.17 -2.12 0.03 0.00 0.77 0.00 0.00 66.41 65.26 1zds h THR 206 Cb 0.34 2.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1zds h THR 206 CO 0.00 0.66 0.63 0.58 0.37 0.00 0.00 175.52 177.77 1zds h VAL 207 N 0.44 1.19 -0.40 3.16 2.07 -0.98 0.52 116.25 122.26 1zds h VAL 207 Ca -0.08 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1zds h VAL 207 Cb 1.52 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1zds h VAL 207 CO 0.18 0.23 0.22 0.50 0.02 0.00 0.00 177.57 178.71 1zds h LYS 208 N 1.24 0.43 -0.59 1.57 3.64 -1.39 -1.77 116.57 119.71 1zds h LYS 208 Ca 0.37 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1zds h LYS 208 Cb -0.05 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1zds h LYS 208 CO -0.10 0.29 0.02 0.28 -2.27 0.00 0.00 179.45 177.66 1zds h VAL 209 N 0.45 1.26 -0.83 2.00 2.07 -1.24 -2.91 116.25 117.05 1zds h VAL 209 Ca 0.16 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1zds h VAL 209 Cb 0.04 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1zds h VAL 209 CO -0.09 0.40 0.55 0.24 0.02 0.00 0.00 177.57 178.69 1zds h MET 210 N 0.92 0.99 0.00 1.57 2.86 -0.58 -2.02 114.93 118.67 1zds h MET 210 Ca 0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1zds h MET 210 Cb 0.53 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1zds h MET 210 CO 0.03 0.66 0.00 0.00 1.06 0.00 0.00 176.91 178.65 1zds h ARG 211 N 1.02 0.00 0.00 1.72 3.08 -1.12 -0.81 114.38 118.28 1zds h ARG 211 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1zds h ARG 211 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1zds h ARG 211 CO -0.10 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.59 1zds h THR 212 N 0.00 0.00 -2.19 2.04 1.35 -1.39 -3.47 112.91 109.26 1zds h THR 212 Ca 0.00 -0.35 -0.38 0.00 -0.55 0.00 0.00 66.41 65.13 1zds h THR 212 Cb 0.33 1.18 -0.08 0.00 -1.73 0.00 0.00 68.15 67.84 1zds h THR 212 CO 0.00 0.00 -0.42 0.18 -0.25 0.00 0.00 175.52 175.03 1zds n LEU 213 N -2.39 -1.57 -3.87 3.87 4.77 -0.31 -4.95 117.00 112.55 1zds n LEU 213 Ca 0.03 0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.95 1zds n LEU 213 Cb 0.29 -2.70 -0.15 0.00 -2.33 0.00 0.00 43.42 38.53 1zds n LEU 213 CO 0.23 -0.58 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.48 1zds s THR 214 N -2.78 1.48 0.51 -5.08 2.01 -1.26 -5.11 115.64 105.41 1zds s THR 214 Ca 0.00 -1.73 -0.22 0.00 0.31 0.00 0.00 61.69 60.05 1zds s THR 214 Cb 0.00 -2.06 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 1zds s THR 214 CO 0.00 -0.58 1.27 -2.16 -0.69 0.00 0.00 174.62 172.47 1zds s PRO 215 N 1.32 3.38 0.27 4.92 0.04 -1.26 -4.92 135.00 138.75 1zds s PRO 215 Ca 0.08 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.30 1zds s PRO 215 Cb -0.18 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.10 1zds s PRO 215 CO -0.16 -0.93 1.43 1.79 0.04 0.00 0.00 177.00 179.16 1zds h THR 216 N 1.59 0.93 -3.51 1.26 1.35 -1.42 -3.46 112.91 109.64 1zds h THR 216 Ca -0.50 -2.31 -0.20 0.00 -0.55 0.00 0.00 66.41 62.85 1zds h THR 216 Cb 1.28 2.46 -0.27 0.00 -1.73 0.00 0.00 68.15 69.89 1zds h THR 216 CO 0.58 0.53 -0.60 -1.00 -0.25 0.00 0.00 175.52 174.78 1zds s HIS 217 N -2.94 -0.09 -0.18 4.73 3.76 -1.18 -4.85 115.29 114.54 1zds s HIS 217 Ca 0.04 0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 55.16 1zds s HIS 217 Cb 0.08 0.03 0.05 0.00 1.11 0.00 0.00 32.58 33.85 1zds s HIS 217 CO 0.75 -0.06 0.01 0.08 -0.85 0.00 0.00 174.74 174.67 1zds s VAL 218 N -0.04 0.68 0.13 -0.90 1.01 -0.09 -1.11 120.40 120.09 1zds s VAL 218 Ca -0.01 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1zds s VAL 218 Cb -0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1zds s VAL 218 CO 0.00 -0.12 -0.11 0.68 0.00 0.00 0.00 175.10 175.56 1zds s VAL 219 N 1.79 1.17 -0.11 2.92 -7.23 -0.01 -0.31 120.40 118.62 1zds s VAL 219 Ca -0.01 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1zds s VAL 219 Cb -0.17 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1zds s VAL 219 CO -0.07 -0.65 0.04 -0.36 -0.31 0.00 0.00 175.10 173.75 1zds s PHE 220 N -2.92 3.27 -1.46 2.82 0.08 -1.26 -0.42 117.98 118.08 1zds s PHE 220 Ca 0.13 0.22 -0.08 0.00 0.12 0.00 0.00 56.93 57.33 1zds s PHE 220 Cb 0.00 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1zds s PHE 220 CO 0.01 0.45 0.69 -1.71 -0.10 0.00 0.00 175.22 174.57 1zds n ASN 221 N 2.39 -5.31 0.00 1.36 4.05 -0.83 -3.17 115.26 113.75 1zds n ASN 221 Ca -0.19 -0.41 0.00 0.00 0.45 0.00 0.00 54.58 54.43 1zds n ASN 221 Cb 0.54 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 37.25 1zds n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zds n GLY 222 N -1.51 1.46 3.51 8.20 0.00 -1.00 -4.78 105.19 111.08 1zds n GLY 222 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1zds n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 223 N -2.59 -1.78 0.04 4.61 0.00 -1.19 -4.57 121.76 116.29 1zds s ALA 223 Ca 0.00 1.14 -0.35 0.00 0.00 0.00 0.00 51.96 52.74 1zds s ALA 223 Cb 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 23.12 23.09 1zds s ALA 223 CO 0.00 -0.50 1.58 0.28 0.00 0.00 0.00 175.76 177.12 1zds n VAL 224 N 0.37 0.14 -1.16 0.00 0.31 0.31 -2.09 118.33 116.21 1zds n VAL 224 Ca -0.15 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.10 1zds n VAL 224 Cb 0.60 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 1zds n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zds n GLY 225 N 3.42 0.77 0.26 2.92 0.00 -1.26 -4.81 105.19 106.49 1zds n GLY 225 Ca 0.19 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1zds n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds h ALA 226 N 0.00 1.65 -1.08 4.61 0.00 -1.62 -2.81 119.26 120.00 1zds h ALA 226 Ca -0.11 -0.07 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 1zds h ALA 226 Cb 0.53 -0.01 -0.38 0.00 0.00 0.00 0.00 17.79 17.92 1zds h ALA 226 CO 0.17 0.10 -0.26 1.28 0.00 0.00 0.00 179.25 180.53 1zds n LEU 227 N -4.12 5.65 -4.44 0.00 4.77 -1.26 -4.76 117.00 112.84 1zds n LEU 227 Ca -0.03 -4.85 -0.23 0.00 -0.03 0.00 0.00 56.01 50.88 1zds n LEU 227 Cb 0.17 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 1zds n LEU 227 CO 0.32 2.01 -0.20 0.42 -1.33 0.00 0.00 177.39 178.61 1zds s THR 228 N -5.02 0.56 0.00 -5.08 -4.23 -1.06 -1.33 115.64 99.48 1zds s THR 228 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1zds s THR 228 Cb 0.43 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1zds s THR 228 CO -0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1zds n GLY 229 N -0.76 3.27 0.00 3.99 0.00 -1.26 -1.58 105.19 108.85 1zds n GLY 229 Ca -0.03 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1zds n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zds n ASP 230 N 3.84 0.00 -0.82 1.61 5.75 -1.26 -1.94 116.55 123.73 1zds n ASP 230 Ca 0.00 -0.19 0.08 0.00 -0.01 0.00 0.00 54.79 54.67 1zds n ASP 230 Cb 0.00 -0.18 0.17 0.00 -1.03 0.00 0.00 41.12 40.07 1zds n ASP 230 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zds n LYS 231 N -1.18 2.26 -1.67 0.11 4.76 -0.61 -5.00 118.16 116.83 1zds n LYS 231 Ca 0.10 -2.00 -0.39 0.00 -2.87 0.00 0.00 58.31 53.15 1zds n LYS 231 Cb 0.11 -1.36 0.03 0.00 -1.84 0.00 0.00 35.03 31.98 1zds n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zds n ALA 232 N 0.94 0.83 -1.53 7.82 0.00 -0.82 -4.10 120.51 123.66 1zds n ALA 232 Ca 0.14 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1zds n ALA 232 Cb 0.47 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.75 1zds n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1zds s MET 233 N -2.52 2.88 0.11 0.00 -1.94 -0.56 -4.85 119.30 112.41 1zds s MET 233 Ca 0.69 1.28 0.04 0.00 -1.71 0.00 0.00 55.69 56.00 1zds s MET 233 Cb -0.46 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 1zds s MET 233 CO 0.52 -1.17 -0.11 0.95 -0.01 0.00 0.00 175.02 175.20 1zds s THR 234 N -2.49 1.09 0.38 2.05 -4.23 -1.26 -0.76 115.64 110.42 1zds s THR 234 Ca 0.65 -1.75 -0.16 0.00 -1.18 0.00 0.00 61.69 59.25 1zds s THR 234 Cb -0.18 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.21 1zds s THR 234 CO 0.43 -0.56 0.82 0.00 -0.54 0.00 0.00 174.62 174.76 1zds s ALA 235 N -2.55 -0.76 0.11 3.99 0.00 -0.77 -4.93 121.76 116.86 1zds s ALA 235 Ca 0.09 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.32 1zds s ALA 235 Cb -0.02 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1zds s ALA 235 CO 0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 175.76 174.67 1zds s ALA 236 N -2.13 1.31 0.11 0.00 0.00 -1.26 -1.86 121.76 117.94 1zds s ALA 236 Ca 0.16 -1.28 -0.35 0.00 0.00 0.00 0.00 51.96 50.50 1zds s ALA 236 Cb -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 23.12 22.92 1zds s ALA 236 CO 0.11 0.00 1.55 0.28 0.00 0.00 0.00 175.76 177.71 1zds n VAL 237 N 0.42 0.05 0.00 0.00 0.31 -0.40 -0.95 118.33 117.76 1zds n VAL 237 Ca -0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1zds n VAL 237 Cb 0.58 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1zds n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zds n GLY 238 N 3.29 1.21 3.78 2.92 0.00 0.64 -5.00 105.19 112.04 1zds n GLY 238 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1zds n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zds s GLU 239 N -0.68 4.55 -0.27 1.61 2.12 -0.13 -4.77 118.70 121.14 1zds s GLU 239 Ca 0.00 1.16 -0.09 0.00 0.36 0.00 0.00 54.97 56.40 1zds s GLU 239 Cb 0.00 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1zds s GLU 239 CO 0.00 0.51 0.14 0.15 -0.54 0.00 0.00 175.26 175.51 1zds s LYS 240 N -1.39 3.80 -0.05 4.30 1.02 -1.26 -1.71 119.74 124.45 1zds s LYS 240 Ca 0.39 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 56.03 1zds s LYS 240 Cb -0.22 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1zds s LYS 240 CO 0.26 -0.19 -0.20 0.08 -0.92 0.00 0.00 175.35 174.38 1zds s VAL 241 N 1.69 1.68 -0.22 3.17 1.01 -0.13 -0.36 120.40 127.24 1zds s VAL 241 Ca 0.07 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1zds s VAL 241 Cb -0.16 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1zds s VAL 241 CO 0.08 0.47 0.11 -0.22 0.00 0.00 0.00 175.10 175.54 1zds s LEU 242 N -0.04 3.90 -0.35 3.92 2.96 -0.59 -1.39 118.68 127.09 1zds s LEU 242 Ca -0.04 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1zds s LEU 242 Cb -0.12 -2.03 0.05 0.00 0.50 0.00 0.00 46.19 44.59 1zds s LEU 242 CO 0.03 0.09 0.11 -0.63 -1.32 0.00 0.00 176.35 174.63 1zds s ILE 243 N 0.91 3.66 -0.04 6.68 1.01 0.31 -1.20 121.20 132.54 1zds s ILE 243 Ca 0.06 -1.28 -0.22 0.00 0.00 0.00 0.00 60.65 59.20 1zds s ILE 243 Cb -0.13 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1zds s ILE 243 CO 0.03 -0.24 0.66 -0.69 0.00 0.00 0.00 174.94 174.70 1zds s VAL 244 N 1.36 4.98 -0.04 2.92 1.01 -0.21 -1.31 120.40 129.10 1zds s VAL 244 Ca -0.01 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1zds s VAL 244 Cb -0.20 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1zds s VAL 244 CO 0.02 0.32 -0.08 -2.28 0.00 0.00 0.00 175.10 173.07 1zds s HIS 245 N 0.39 1.04 0.10 5.22 2.46 -0.48 0.10 115.29 124.12 1zds s HIS 245 Ca 0.35 -0.32 0.06 0.00 0.47 0.00 0.00 55.06 55.62 1zds s HIS 245 Cb -0.18 -0.80 -0.03 0.00 -0.13 0.00 0.00 32.58 31.44 1zds s HIS 245 CO 0.18 -0.19 -0.16 -1.54 -2.47 0.00 0.00 174.74 170.56 1zds s SER 246 N 0.61 2.05 -0.20 9.88 1.04 -0.80 -0.71 113.70 125.56 1zds s SER 246 Ca -0.10 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 1zds s SER 246 Cb -0.13 -0.08 0.10 0.00 0.10 0.00 0.00 66.02 66.00 1zds s SER 246 CO 0.01 -0.06 0.29 -1.58 0.98 0.00 0.00 173.24 172.88 1zds s GLN 247 N -2.12 0.23 0.24 4.02 -0.44 -0.71 -1.41 119.66 119.47 1zds s GLN 247 Ca 0.04 0.48 0.24 0.00 -2.50 0.00 0.00 55.36 53.63 1zds s GLN 247 Cb -0.08 -0.61 0.48 0.00 -1.64 0.00 0.00 33.01 31.15 1zds s GLN 247 CO 0.03 -0.53 1.53 0.00 0.50 0.00 0.00 175.29 176.81 1zds h ALA 248 N 8.26 0.83 0.00 1.58 0.00 -1.81 0.22 119.26 128.34 1zds h ALA 248 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zds h ALA 248 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zds h ALA 248 CO 0.23 0.00 -0.52 -1.71 0.00 0.00 0.00 179.25 177.25 1zds n ASN 249 N -2.47 2.61 -3.75 0.00 5.15 -1.26 -2.83 115.26 112.72 1zds n ASN 249 Ca 0.04 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.87 1zds n ASN 249 Cb 0.47 0.55 -0.10 0.00 -0.53 0.00 0.00 39.78 40.17 1zds n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1zds s ARG 250 N -1.07 0.55 0.58 1.20 3.52 -1.26 -4.65 118.95 117.81 1zds s ARG 250 Ca 0.00 0.21 -0.20 0.00 -0.13 0.00 0.00 55.73 55.61 1zds s ARG 250 Cb 0.00 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1zds s ARG 250 CO 0.00 -0.11 1.28 -0.25 -0.81 0.00 0.00 175.30 175.41 1zds n ASP 251 N 2.16 2.24 -4.12 -2.12 10.43 -1.26 -3.57 116.55 120.30 1zds n ASP 251 Ca -0.17 0.92 -0.09 0.00 2.57 0.00 0.00 54.79 58.02 1zds n ASP 251 Cb 0.57 -1.54 -0.10 0.00 1.84 0.00 0.00 41.12 41.89 1zds n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1zds s THR 252 N -1.34 0.13 -0.44 -3.53 -1.32 -0.49 -4.84 115.64 103.81 1zds s THR 252 Ca 0.75 -1.85 0.04 0.00 -1.21 0.00 0.00 61.69 59.42 1zds s THR 252 Cb -0.41 -1.90 0.17 0.00 -1.51 0.00 0.00 72.50 68.84 1zds s THR 252 CO 0.47 -0.58 0.36 0.00 -2.21 0.00 0.00 174.62 172.65 1zds s ARG 253 N -4.01 1.06 0.50 7.08 1.70 -1.26 -1.51 118.95 122.50 1zds s ARG 253 Ca 0.20 -2.23 -0.23 0.00 -0.47 0.00 0.00 55.73 52.99 1zds s ARG 253 Cb 0.07 -1.62 -0.06 0.00 -0.57 0.00 0.00 34.95 32.77 1zds s ARG 253 CO -0.01 -1.38 1.33 -2.14 -1.08 0.00 0.00 175.30 172.02 1zds s PRO 254 N -0.09 3.44 -0.17 3.89 0.02 -1.03 -1.39 135.00 139.67 1zds s PRO 254 Ca 0.32 2.18 -0.09 0.00 0.02 0.00 0.00 61.00 63.43 1zds s PRO 254 Cb 0.03 -2.41 0.06 0.00 0.02 0.00 0.00 34.50 32.20 1zds s PRO 254 CO -0.19 -0.93 0.41 -1.58 -0.33 0.00 0.00 177.00 174.37 1zds s HIS 255 N -1.32 -0.61 -0.49 6.54 2.46 -0.30 -1.61 115.29 119.96 1zds s HIS 255 Ca 0.67 1.29 -0.18 0.00 0.47 0.00 0.00 55.06 57.30 1zds s HIS 255 Cb -0.39 0.26 0.06 0.00 -0.13 0.00 0.00 32.58 32.39 1zds s HIS 255 CO 0.47 -0.35 0.56 -1.17 -2.47 0.00 0.00 174.74 171.78 1zds s LEU 256 N 1.46 5.14 -0.27 8.88 2.96 -1.26 -0.83 118.68 134.75 1zds s LEU 256 Ca -0.09 -1.02 -0.29 0.00 -0.22 0.00 0.00 54.13 52.52 1zds s LEU 256 Cb -0.09 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1zds s LEU 256 CO -0.13 -0.82 1.70 -0.63 -1.32 0.00 0.00 176.35 175.15 1zds s ILE 257 N 2.35 3.59 0.00 6.68 1.01 0.20 -1.33 121.20 133.70 1zds s ILE 257 Ca 0.12 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1zds s ILE 257 Cb -0.20 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1zds s ILE 257 CO 0.11 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1zds n GLY 258 N 5.03 0.31 0.00 6.18 0.00 -1.26 -3.65 105.19 111.80 1zds n GLY 258 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zds n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 259 N -1.68 5.96 3.51 -0.02 0.00 -0.44 -5.00 105.19 107.51 1zds n GLY 259 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1zds n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zds s HIS 260 N 0.56 0.95 -0.42 1.61 0.09 -1.26 -4.75 115.29 112.07 1zds s HIS 260 Ca 0.00 -1.21 -0.09 0.00 -0.00 0.00 0.00 55.06 53.76 1zds s HIS 260 Cb 0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 32.58 32.64 1zds s HIS 260 CO 0.00 -1.13 0.26 0.20 -0.00 0.00 0.00 174.74 174.08 1zds s GLY 261 N -3.20 1.97 0.18 -2.22 0.00 -0.40 -4.77 107.32 98.88 1zds s GLY 261 Ca 0.29 -2.20 -0.11 0.00 0.00 0.00 0.00 44.72 42.71 1zds s GLY 261 CO 0.18 0.98 1.70 -0.55 0.00 0.00 0.00 173.10 175.41 1zds h ASP 262 N 8.39 0.91 -3.47 1.64 3.32 -1.50 0.25 116.42 125.96 1zds h ASP 262 Ca -0.22 -0.22 -0.41 0.00 0.02 0.00 0.00 57.03 56.20 1zds h ASP 262 Cb 1.08 -0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.05 1zds h ASP 262 CO 0.76 0.89 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.09 1zds s TYR 263 N -5.37 0.77 -0.13 4.55 1.51 -0.91 -2.54 117.35 115.22 1zds s TYR 263 Ca -0.13 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1zds s TYR 263 Cb 0.13 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1zds s TYR 263 CO 0.82 -0.19 -0.03 0.08 -1.11 0.00 0.00 175.55 175.12 1zds s VAL 264 N 0.86 0.79 -1.11 0.71 1.01 0.30 -0.19 120.40 122.77 1zds s VAL 264 Ca -0.12 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1zds s VAL 264 Cb -0.14 -0.97 0.11 0.00 0.00 0.00 0.00 36.38 35.37 1zds s VAL 264 CO 0.01 0.18 1.43 0.26 0.00 0.00 0.00 175.10 176.97 1zds s TRP 265 N 1.78 2.98 0.35 5.22 0.51 0.25 -0.99 118.94 129.04 1zds s TRP 265 Ca 0.03 -1.49 0.13 0.00 -2.12 0.00 0.00 56.10 52.65 1zds s TRP 265 Cb -0.14 -4.51 0.65 0.00 -0.81 0.00 0.00 33.47 28.66 1zds s TRP 265 CO -0.07 -1.66 1.78 0.00 -0.51 0.00 0.00 176.95 176.49 1zds h ALA 266 N 8.38 1.29 -0.00 0.98 0.00 -1.89 -0.27 119.26 127.74 1zds h ALA 266 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zds h ALA 266 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zds h ALA 266 CO 1.31 0.52 -0.12 0.25 0.00 0.00 0.00 179.25 181.21 1zds n THR 267 N -4.01 0.00 -0.93 0.00 -2.24 -1.26 -4.55 114.28 101.29 1zds n THR 267 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1zds n THR 267 Cb 0.45 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1zds n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zds n GLY 268 N 1.46 0.91 3.39 3.38 0.00 -0.15 -4.76 105.19 109.43 1zds n GLY 268 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zds n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s LYS 269 N -0.07 3.51 0.35 1.61 -0.14 -1.26 -0.52 119.74 123.22 1zds s LYS 269 Ca 0.00 -0.57 0.27 0.00 -1.36 0.00 0.00 55.97 54.31 1zds s LYS 269 Cb 0.00 -3.04 0.92 0.00 -1.68 0.00 0.00 37.83 34.03 1zds s LYS 269 CO 0.00 -0.07 1.78 0.74 -0.76 0.00 0.00 175.35 177.04 1zds h PHE 270 N 7.74 0.00 -0.00 3.18 0.05 -1.83 -1.64 116.94 124.44 1zds h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1zds h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1zds h PHE 270 CO 0.59 0.00 -0.10 0.09 -0.18 0.00 0.00 178.31 178.71 1zds n ASN 271 N -2.61 0.32 -4.55 2.17 3.02 -1.26 -4.59 115.26 107.77 1zds n ASN 271 Ca 0.03 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.80 1zds n ASN 271 Cb 0.35 -0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 1zds n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zds s THR 272 N -2.57 5.09 0.30 3.41 2.01 -0.62 -5.05 115.64 118.21 1zds s THR 272 Ca 0.27 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 1zds s THR 272 Cb 0.20 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.68 1zds s THR 272 CO 0.49 -0.15 1.18 -2.65 -0.69 0.00 0.00 174.62 172.80 1zds n PRO 273 N 5.56 1.74 -2.38 4.92 -0.02 -1.26 -4.82 135.00 138.74 1zds n PRO 273 Ca -0.07 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1zds n PRO 273 Cb 0.49 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1zds n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zds s PRO 274 N -1.46 3.94 0.78 0.52 0.04 -1.26 -4.94 135.00 132.62 1zds s PRO 274 Ca 0.59 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 1zds s PRO 274 Cb -0.65 -2.48 0.07 0.00 0.04 0.00 0.00 34.50 31.48 1zds s PRO 274 CO 0.59 -0.37 1.13 -0.51 0.04 0.00 0.00 177.00 177.89 1zds s ASP 275 N -1.44 4.12 0.18 6.66 1.01 -0.16 -4.77 116.67 122.27 1zds s ASP 275 Ca 0.61 2.06 0.06 0.00 0.71 0.00 0.00 52.55 55.99 1zds s ASP 275 Cb -0.26 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.07 1zds s ASP 275 CO 0.32 -2.30 -0.12 0.68 0.21 0.00 0.00 175.17 173.96 1zds s VAL 276 N -2.55 1.41 -1.45 -1.27 -7.23 -1.26 -0.54 120.40 107.50 1zds s VAL 276 Ca 0.66 -2.12 -0.07 0.00 -1.81 0.00 0.00 61.98 58.64 1zds s VAL 276 Cb -0.22 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 34.80 1zds s VAL 276 CO 0.52 -0.66 0.60 0.47 -0.31 0.00 0.00 175.10 175.72 1zds n ASP 277 N -0.29 -5.22 -4.75 4.85 10.43 -1.05 -4.92 116.55 115.60 1zds n ASP 277 Ca -0.09 -0.35 -0.41 0.00 2.57 0.00 0.00 54.79 56.51 1zds n ASP 277 Cb 0.61 -4.24 -0.04 0.00 1.84 0.00 0.00 41.12 39.29 1zds n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1zds s GLN 278 N -5.87 4.57 -0.18 -1.24 -1.52 0.06 -4.84 119.66 110.64 1zds s GLN 278 Ca 0.36 1.81 -0.22 0.00 -1.95 0.00 0.00 55.36 55.36 1zds s GLN 278 Cb -0.17 -3.23 -0.20 0.00 -0.22 0.00 0.00 33.01 29.19 1zds s GLN 278 CO 0.45 0.06 0.36 1.05 -0.25 0.00 0.00 175.29 176.96 1zds h GLU 279 N 4.65 0.00 -3.38 2.91 4.11 -1.91 -1.05 114.58 119.91 1zds h GLU 279 Ca -0.45 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.66 1zds h GLU 279 Cb 1.21 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.11 1zds h GLU 279 CO 0.71 0.90 -0.71 0.99 0.07 0.00 0.00 179.01 180.97 1zds s THR 280 N -2.28 -0.09 0.48 -1.06 2.01 -1.26 -4.37 115.64 109.07 1zds s THR 280 Ca -0.24 0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.13 1zds s THR 280 Cb 0.03 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.41 1zds s THR 280 CO 0.58 0.12 0.42 -1.66 -0.69 0.00 0.00 174.62 173.39 1zds s TRP 281 N 1.55 2.17 -0.05 4.92 -2.14 -0.63 -4.97 118.94 119.78 1zds s TRP 281 Ca -0.03 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.08 1zds s TRP 281 Cb -0.12 -2.07 0.02 0.00 -3.10 0.00 0.00 33.47 28.20 1zds s TRP 281 CO -0.04 -0.35 -0.03 0.12 -2.66 0.00 0.00 176.95 174.00 1zds s PHE 282 N -2.61 0.71 -0.19 1.66 5.36 -1.26 -2.45 117.98 119.19 1zds s PHE 282 Ca 0.44 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.23 1zds s PHE 282 Cb -0.03 -0.70 0.03 0.00 -0.34 0.00 0.00 43.02 41.98 1zds s PHE 282 CO 0.26 -0.24 -0.17 0.42 -1.46 0.00 0.00 175.22 174.04 1zds s ILE 283 N 1.28 1.97 0.49 3.12 1.01 -0.57 -4.72 121.20 123.79 1zds s ILE 283 Ca -0.05 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1zds s ILE 283 Cb -0.14 -1.86 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 1zds s ILE 283 CO -0.02 0.40 1.04 -2.16 0.00 0.00 0.00 174.94 174.20 1zds s PRO 284 N 1.30 3.77 0.27 2.79 0.04 -1.26 -1.39 135.00 140.51 1zds s PRO 284 Ca 0.02 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1zds s PRO 284 Cb -0.14 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 1zds s PRO 284 CO -0.11 -0.46 1.29 0.41 0.04 0.00 0.00 177.00 178.18 1zds n GLY 285 N -0.29 0.50 1.09 0.56 0.00 -1.23 -2.16 105.19 103.66 1zds n GLY 285 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1zds n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 286 N 1.65 0.67 3.26 -0.02 0.00 0.74 -4.71 105.19 106.79 1zds n GLY 286 Ca 0.10 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1zds n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 287 N -2.00 0.07 0.11 4.61 0.00 -0.92 -4.77 121.76 118.87 1zds s ALA 287 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1zds s ALA 287 Cb 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1zds s ALA 287 CO 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 175.76 175.03 1zds s ALA 288 N -3.95 2.76 0.34 0.00 0.00 -1.26 -1.74 121.76 117.92 1zds s ALA 288 Ca 0.14 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1zds s ALA 288 Cb 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 1zds s ALA 288 CO -0.03 0.61 0.09 0.20 0.00 0.00 0.00 175.76 176.63 1zds s GLY 289 N -2.14 2.19 -0.05 0.00 0.00 0.11 -3.22 107.32 104.22 1zds s GLY 289 Ca 0.19 -1.74 -0.07 0.00 0.00 0.00 0.00 44.72 43.10 1zds s GLY 289 CO 0.11 -1.77 0.17 0.00 0.00 0.00 0.00 173.10 171.61 1zds s ALA 290 N -3.36 -0.42 -0.02 3.20 0.00 -0.96 -1.38 121.76 118.82 1zds s ALA 290 Ca 0.32 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1zds s ALA 290 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1zds s ALA 290 CO 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 175.76 175.73 1zds s ALA 291 N -0.27 0.68 -0.17 0.00 0.00 -0.43 -0.59 121.76 120.98 1zds s ALA 291 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1zds s ALA 291 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1zds s ALA 291 CO 0.01 0.10 -0.12 0.12 0.00 0.00 0.00 175.76 175.87 1zds s PHE 292 N 0.24 2.85 -0.01 0.00 2.19 0.73 -0.53 117.98 123.45 1zds s PHE 292 Ca -0.03 -0.93 -0.01 0.00 0.33 0.00 0.00 56.93 56.29 1zds s PHE 292 Cb -0.08 -1.94 0.00 0.00 -1.31 0.00 0.00 43.02 39.70 1zds s PHE 292 CO 0.00 -0.44 0.04 -0.47 1.83 0.00 0.00 175.22 176.18 1zds s TYR 293 N 0.90 -0.04 -0.34 10.12 5.04 -0.48 -1.30 117.35 131.25 1zds s TYR 293 Ca -0.03 0.10 -0.11 0.00 -2.44 0.00 0.00 57.07 54.59 1zds s TYR 293 Cb -0.15 0.00 -0.00 0.00 0.35 0.00 0.00 41.96 42.16 1zds s TYR 293 CO -0.00 -0.02 0.20 0.99 -1.34 0.00 0.00 175.55 175.37 1zds s THR 294 N 0.08 4.88 0.31 4.34 2.01 -1.26 -0.96 115.64 125.04 1zds s THR 294 Ca -0.01 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1zds s THR 294 Cb -0.01 -3.55 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 1zds s THR 294 CO -0.00 -0.03 1.41 -0.36 -0.69 0.00 0.00 174.62 174.95 1zds s PHE 295 N 1.65 2.92 -0.02 4.92 0.40 -0.69 -4.88 117.98 122.28 1zds s PHE 295 Ca 0.05 1.17 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 1zds s PHE 295 Cb -0.18 -3.83 -0.01 0.00 0.51 0.00 0.00 43.02 39.52 1zds s PHE 295 CO 0.08 -2.51 0.02 1.04 0.70 0.00 0.00 175.22 174.55 1zds n GLN 296 N 1.41 3.66 -4.20 0.44 1.13 -1.26 -0.26 117.38 118.29 1zds n GLN 296 Ca 0.03 -0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.93 1zds n GLN 296 Cb 0.40 -0.76 -0.13 0.00 0.11 0.00 0.00 30.24 29.86 1zds n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zds s GLN 297 N -1.52 0.59 0.72 -1.09 -1.52 -1.26 -4.65 119.66 110.93 1zds s GLN 297 Ca 0.00 -0.46 -0.06 0.00 -1.95 0.00 0.00 55.36 52.88 1zds s GLN 297 Cb 0.00 -0.52 0.08 0.00 -0.22 0.00 0.00 33.01 32.35 1zds s GLN 297 CO 0.03 0.13 1.02 -1.25 -0.25 0.00 0.00 175.29 174.97 1zds s PRO 298 N -0.71 2.02 0.00 2.91 0.04 -1.26 -4.78 135.00 133.23 1zds s PRO 298 Ca -0.01 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.63 1zds s PRO 298 Cb -0.05 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1zds s PRO 298 CO 0.00 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1zds n GLY 299 N -2.95 -0.33 3.75 0.56 0.00 0.50 -4.94 105.19 101.78 1zds n GLY 299 Ca 0.09 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 1zds n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zds s ILE 300 N -0.12 4.65 0.15 -0.61 -1.09 -1.26 -1.24 121.20 121.68 1zds s ILE 300 Ca 0.00 1.71 0.11 0.00 -2.23 0.00 0.00 60.65 60.24 1zds s ILE 300 Cb 0.00 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1zds s ILE 300 CO 0.00 0.37 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.54 1zds s TYR 301 N -0.16 2.38 -0.07 3.97 1.51 0.07 -4.98 117.35 120.06 1zds s TYR 301 Ca 0.40 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1zds s TYR 301 Cb -0.21 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1zds s TYR 301 CO 0.24 0.40 -0.07 0.00 -1.11 0.00 0.00 175.55 175.02 1zds s ALA 302 N -1.27 2.99 -0.22 3.71 0.00 -1.24 -0.63 121.76 125.10 1zds s ALA 302 Ca 0.17 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 1zds s ALA 302 Cb -0.10 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1zds s ALA 302 CO 0.08 0.56 -0.04 -0.47 0.00 0.00 0.00 175.76 175.90 1zds s TYR 303 N -0.78 2.96 0.10 0.00 5.04 -0.12 0.58 117.35 125.14 1zds s TYR 303 Ca 0.12 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 53.89 1zds s TYR 303 Cb -0.11 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 1zds s TYR 303 CO 0.01 -0.51 -0.05 0.14 -1.34 0.00 0.00 175.55 173.81 1zds s VAL 304 N 1.41 0.62 -0.22 3.14 -7.23 -0.01 -0.67 120.40 117.43 1zds s VAL 304 Ca 0.05 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1zds s VAL 304 Cb -0.14 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.08 1zds s VAL 304 CO -0.02 -0.83 1.02 0.21 -0.31 0.00 0.00 175.10 175.17 1zds s ASN 305 N -3.04 7.09 -0.18 4.85 3.84 -1.02 -1.14 114.94 125.33 1zds s ASN 305 Ca 0.13 1.37 0.04 0.00 0.21 0.00 0.00 52.86 54.61 1zds s ASN 305 Cb 0.06 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.59 1zds s ASN 305 CO -0.04 -0.64 1.32 1.57 -2.79 0.00 0.00 177.10 176.51 1zds n HIS 306 N 6.21 1.33 -2.71 0.43 -0.00 -0.49 -3.77 115.22 116.22 1zds n HIS 306 Ca 0.11 -0.83 -0.43 0.00 -0.00 0.00 0.00 57.72 56.57 1zds n HIS 306 Cb 0.46 -0.48 -0.03 0.00 -0.00 0.00 0.00 29.99 29.94 1zds n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1zds s ASN 307 N -0.25 6.48 0.47 0.26 3.84 -1.26 -4.93 114.94 119.55 1zds s ASN 307 Ca 0.28 0.08 0.26 0.00 0.21 0.00 0.00 52.86 53.69 1zds s ASN 307 Cb 0.23 -2.50 1.12 0.00 -0.55 0.00 0.00 41.25 39.55 1zds s ASN 307 CO 0.07 -1.26 1.91 -0.07 -2.79 0.00 0.00 177.10 174.96 1zds h LEU 308 N 11.19 0.00 -0.11 3.21 3.38 -1.99 -0.74 115.31 130.25 1zds h LEU 308 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1zds h LEU 308 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zds h LEU 308 CO 1.11 0.18 0.04 0.40 0.09 0.00 0.00 178.44 180.26 1zds h ILE 309 N 0.00 1.15 -0.81 1.22 2.04 -1.91 -0.43 117.51 118.77 1zds h ILE 309 Ca -0.00 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1zds h ILE 309 Cb 0.60 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1zds h ILE 309 CO 0.02 0.14 0.53 -0.33 0.00 0.00 0.00 178.15 178.51 1zds h GLU 310 N 0.02 1.02 0.50 2.37 5.08 -1.60 0.36 114.58 122.34 1zds h GLU 310 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1zds h GLU 310 Cb 0.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zds h GLU 310 CO -0.00 0.68 -0.24 0.00 -1.00 0.00 0.00 179.01 178.44 1zds h ALA 311 N 1.31 -0.68 0.00 3.43 0.00 -1.08 -1.67 119.26 120.57 1zds h ALA 311 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zds h ALA 311 Cb -0.07 0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zds h ALA 311 CO -0.08 -0.78 -1.38 1.19 0.00 0.00 0.00 179.25 178.19 1zds n PHE 312 N -5.31 0.00 -0.13 0.00 3.01 -0.18 -1.73 117.46 113.12 1zds n PHE 312 Ca -0.11 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.16 1zds n PHE 312 Cb 0.31 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.43 1zds n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1zds n GLU 313 N -1.81 0.64 0.01 -1.08 -0.58 0.03 -4.76 120.64 113.09 1zds n GLU 313 Ca -0.01 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.00 1zds n GLU 313 Cb 0.37 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 1zds n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zds n LEU 314 N -3.35 0.62 0.00 -4.62 4.77 -0.68 -5.00 117.00 108.74 1zds n LEU 314 Ca -0.46 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1zds n LEU 314 Cb 0.97 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1zds n LEU 314 CO 0.23 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zds n GLY 315 N 1.40 0.80 2.74 -0.72 0.00 -0.70 -0.91 105.19 107.80 1zds n GLY 315 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1zds n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds n ALA 316 N 0.00 5.86 -3.70 4.61 0.00 0.58 -4.23 120.51 123.63 1zds n ALA 316 Ca 0.00 -4.30 -0.13 0.00 0.00 0.00 0.00 53.44 49.01 1zds n ALA 316 Cb 0.00 -2.82 -0.13 0.00 0.00 0.00 0.00 19.45 16.50 1zds n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zds s ALA 317 N -0.63 -0.50 0.38 0.00 0.00 -1.24 -2.44 121.76 117.32 1zds s ALA 317 Ca 0.43 0.92 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1zds s ALA 317 Cb 0.12 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1zds s ALA 317 CO -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 175.76 175.54 1zds s ALA 318 N 1.18 3.13 0.10 0.00 0.00 0.16 -4.50 121.76 121.83 1zds s ALA 318 Ca -0.09 -2.20 0.10 0.00 0.00 0.00 0.00 51.96 49.77 1zds s ALA 318 Cb -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1zds s ALA 318 CO -0.08 -0.04 -0.27 -1.01 0.00 0.00 0.00 175.76 174.36 1zds s HIS 319 N -2.66 2.30 -0.12 0.00 3.76 -0.44 -0.94 115.29 117.19 1zds s HIS 319 Ca 0.35 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 1zds s HIS 319 Cb 0.06 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 1zds s HIS 319 CO 0.18 0.25 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.13 1zds s PHE 320 N -0.96 2.80 -0.26 1.40 0.08 0.20 -1.50 117.98 119.74 1zds s PHE 320 Ca 0.13 -0.56 -0.10 0.00 0.12 0.00 0.00 56.93 56.52 1zds s PHE 320 Cb -0.10 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.49 1zds s PHE 320 CO 0.04 -0.14 0.16 0.15 -0.10 0.00 0.00 175.22 175.34 1zds s LYS 321 N 0.17 3.98 -0.15 0.44 1.02 0.06 -0.75 119.74 124.50 1zds s LYS 321 Ca -0.07 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.62 1zds s LYS 321 Cb -0.15 -3.57 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1zds s LYS 321 CO 0.05 -0.06 -0.19 0.08 -0.92 0.00 0.00 175.35 174.31 1zds s VAL 322 N 1.40 1.88 0.42 3.17 1.01 -0.37 -1.84 120.40 126.07 1zds s VAL 322 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1zds s VAL 322 Cb -0.15 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1zds s VAL 322 CO 0.07 0.51 0.76 0.42 0.00 0.00 0.00 175.10 176.87 1zds s THR 323 N 1.17 4.83 -2.21 3.92 -4.23 -0.77 -0.37 115.64 117.97 1zds s THR 323 Ca 0.00 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1zds s THR 323 Cb -0.14 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1zds s THR 323 CO -0.08 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1zds n GLY 324 N -1.50 0.61 3.77 3.99 0.00 -1.26 -1.27 105.19 109.54 1zds n GLY 324 Ca 0.02 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 1zds n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zds s GLU 325 N -0.90 4.08 0.34 1.61 2.02 -1.26 -4.66 118.70 119.93 1zds s GLU 325 Ca 0.00 0.20 -0.28 0.00 0.02 0.00 0.00 54.97 54.91 1zds s GLU 325 Cb 0.00 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.79 1zds s GLU 325 CO 0.00 0.41 1.29 -0.46 0.02 0.00 0.00 175.26 176.52 1zds s TRP 326 N -0.10 3.05 -0.40 1.61 -0.11 -1.26 -4.43 118.94 117.30 1zds s TRP 326 Ca 0.19 1.44 -0.06 0.00 1.22 0.00 0.00 56.10 58.89 1zds s TRP 326 Cb -0.14 -3.64 0.09 0.00 -1.50 0.00 0.00 33.47 28.27 1zds s TRP 326 CO 0.07 -1.78 0.21 1.21 -4.62 0.00 0.00 176.95 172.04 1zds s ASN 327 N -0.57 5.43 0.38 5.86 3.84 -1.26 -4.96 114.94 123.66 1zds s ASN 327 Ca 0.50 -1.66 0.26 0.00 0.21 0.00 0.00 52.86 52.17 1zds s ASN 327 Cb -0.39 -1.90 0.78 0.00 -0.55 0.00 0.00 41.25 39.18 1zds s ASN 327 CO 0.51 -0.51 1.75 0.44 -2.79 0.00 0.00 177.10 176.50 1zds h ASP 328 N 8.25 0.00 -0.26 -4.21 5.19 -1.96 -2.56 116.42 120.87 1zds h ASP 328 Ca -0.20 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1zds h ASP 328 Cb 1.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1zds h ASP 328 CO 0.72 0.00 -0.02 -0.78 -3.12 0.00 0.00 179.24 176.04 1zds h ASP 329 N 0.00 0.48 -0.29 6.45 -0.00 -2.01 -3.22 116.42 117.81 1zds h ASP 329 Ca 0.00 -0.33 -0.16 0.00 -0.00 0.00 0.00 57.03 56.54 1zds h ASP 329 Cb 0.74 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.94 1zds h ASP 329 CO 0.00 0.69 -0.41 -0.07 -0.00 0.00 0.00 179.24 179.45 1zds h LEU 330 N 0.25 0.91 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.72 1zds h LEU 330 Ca 0.07 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1zds h LEU 330 Cb 0.46 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 40.74 1zds h LEU 330 CO 0.02 1.20 0.09 -0.32 0.09 0.00 0.00 178.44 179.51 1zds s MET 331 N -4.33 0.77 -0.05 1.13 0.00 -0.98 -5.14 119.30 110.70 1zds s MET 331 Ca -0.10 1.09 -0.11 0.00 0.00 0.00 0.00 55.69 56.57 1zds s MET 331 Cb 0.11 0.28 0.02 0.00 0.00 0.00 0.00 34.83 35.25 1zds s MET 331 CO 0.87 -0.12 0.26 -0.08 0.00 0.00 0.00 175.02 175.95 1zds s THR 332 N 0.95 0.04 -0.76 10.11 -1.32 -1.25 -4.02 115.64 119.39 1zds s THR 332 Ca -0.05 -0.31 -0.24 0.00 -1.21 0.00 0.00 61.69 59.88 1zds s THR 332 Cb -0.05 -0.47 0.06 0.00 -1.51 0.00 0.00 72.50 70.52 1zds s THR 332 CO -0.09 -0.17 1.18 -0.55 -2.21 0.00 0.00 174.62 172.78 1zds s SER 333 N -0.68 6.25 0.20 8.08 0.15 -1.26 -4.88 113.70 121.55 1zds s SER 333 Ca -0.08 -0.92 -0.10 0.00 0.70 0.00 0.00 55.95 55.56 1zds s SER 333 Cb -0.04 -2.50 0.12 0.00 -1.71 0.00 0.00 66.02 61.89 1zds s SER 333 CO 0.02 -1.58 1.76 0.58 1.20 0.00 0.00 173.24 175.21 1zds h VAL 334 N 6.10 1.25 -3.22 4.45 2.07 -2.01 -3.40 116.25 121.48 1zds h VAL 334 Ca -0.18 -0.77 -0.46 0.00 0.82 0.00 0.00 66.70 66.11 1zds h VAL 334 Cb 1.05 0.43 -0.39 0.00 -1.52 0.00 0.00 31.29 30.85 1zds h VAL 334 CO 1.25 0.31 -0.76 -0.22 0.02 0.00 0.00 177.57 178.17 1zds s LEU 335 N -9.74 0.65 0.62 2.57 2.96 -1.26 -5.14 118.68 109.35 1zds s LEU 335 Ca -0.13 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.22 1zds s LEU 335 Cb 0.14 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 1zds s LEU 335 CO 0.82 -0.27 1.18 0.00 -1.32 0.00 0.00 176.35 176.76 1zds s ALA 336 N 2.00 2.47 -0.24 5.97 0.00 -1.26 -4.86 121.76 125.83 1zds s ALA 336 Ca 0.03 0.88 -0.42 0.00 0.00 0.00 0.00 51.96 52.45 1zds s ALA 336 Cb -0.14 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.37 1zds s ALA 336 CO -0.06 -1.27 1.48 -2.30 0.00 0.00 0.00 175.76 173.60 1zds n PRO 337 N -1.91 0.47 -3.51 0.00 -0.02 -1.26 -4.92 135.00 123.85 1zds n PRO 337 Ca 0.13 0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1zds n PRO 337 Cb 0.50 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1zds n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zds s SER 338 N 2.09 -0.50 0.00 2.55 1.04 -1.26 -5.29 113.70 112.33 1zds s SER 338 Ca 0.97 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1zds s SER 338 Cb -1.26 0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.41 1zds s SER 338 CO 0.67 -0.83 0.38 0.61 0.98 0.00 0.00 173.24 175.05