#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zds h ALA 6 N 0.00 0.54 -0.62 6.98 0.00 -2.06 -2.67 119.26 121.44 1zds h ALA 6 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1zds h ALA 6 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1zds h ALA 6 CO 0.00 0.22 0.29 0.00 0.00 0.00 0.00 179.25 179.76 1zds h ALA 7 N 0.96 0.80 -0.75 0.00 0.00 -2.05 -2.71 119.26 115.50 1zds h ALA 7 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zds h ALA 7 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zds h ALA 7 CO 0.00 0.37 0.37 0.93 0.00 0.00 0.00 179.25 180.92 1zds h GLU 8 N 0.85 1.08 -0.38 0.00 5.08 -1.96 -1.94 114.58 117.31 1zds h GLU 8 Ca 0.21 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1zds h GLU 8 Cb 0.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zds h GLU 8 CO -0.03 0.84 -0.17 0.82 -1.00 0.00 0.00 179.01 179.47 1zds h ILE 9 N 1.05 1.28 -0.02 3.13 2.04 -1.40 -3.00 117.51 120.59 1zds h ILE 9 Ca 0.26 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 1zds h ILE 9 Cb 0.11 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zds h ILE 9 CO -0.03 0.43 -0.28 0.00 0.00 0.00 0.00 178.15 178.26 1zds h ALA 10 N 0.80 1.48 -0.00 1.87 0.00 -1.29 -2.87 119.26 119.25 1zds h ALA 10 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zds h ALA 10 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zds h ALA 10 CO 0.05 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.55 1zds n ALA 11 N -2.48 2.76 -1.77 0.00 0.00 -0.75 -4.89 120.51 113.39 1zds n ALA 11 Ca -0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 1zds n ALA 11 Cb 0.34 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1zds n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zds s LEU 12 N -2.66 4.17 0.49 0.00 1.43 -1.09 -4.97 118.68 116.05 1zds s LEU 12 Ca 0.23 2.62 -0.23 0.00 -1.03 0.00 0.00 54.13 55.72 1zds s LEU 12 Cb 0.19 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1zds s LEU 12 CO 0.52 -0.90 1.33 -2.16 0.23 0.00 0.00 176.35 175.37 1zds s PRO 13 N -2.33 3.48 -0.11 1.29 0.04 -1.26 -4.78 135.00 131.33 1zds s PRO 13 Ca 0.59 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.76 1zds s PRO 13 Cb -0.37 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1zds s PRO 13 CO 0.47 -0.90 0.05 1.03 0.04 0.00 0.00 177.00 177.69 1zds s ARG 14 N -2.68 3.31 -0.09 4.56 3.00 -1.26 -1.12 118.95 124.67 1zds s ARG 14 Ca 0.66 -0.32 -0.03 0.00 0.00 0.00 0.00 55.73 56.04 1zds s ARG 14 Cb -0.39 -2.98 0.04 0.00 0.00 0.00 0.00 34.95 31.62 1zds s ARG 14 CO 0.47 0.63 0.06 -1.14 0.00 0.00 0.00 175.30 175.33 1zds s GLN 15 N -0.66 0.11 0.21 3.54 0.74 -0.36 -4.97 119.66 118.27 1zds s GLN 15 Ca 0.11 0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.39 1zds s GLN 15 Cb -0.12 -1.03 -0.08 0.00 1.10 0.00 0.00 33.01 32.88 1zds s GLN 15 CO 0.02 -0.44 0.98 0.15 -0.55 0.00 0.00 175.29 175.46 1zds s LYS 16 N 2.11 4.77 -0.04 1.67 3.01 -1.26 -0.38 119.74 129.62 1zds s LYS 16 Ca 0.04 1.54 0.05 0.00 -1.01 0.00 0.00 55.97 56.58 1zds s LYS 16 Cb -0.13 -3.29 -0.01 0.00 -1.01 0.00 0.00 37.83 33.39 1zds s LYS 16 CO -0.05 0.37 -0.18 0.08 0.51 0.00 0.00 175.35 176.07 1zds s VAL 17 N -0.79 1.50 -0.10 3.17 1.01 -0.73 -4.92 120.40 119.54 1zds s VAL 17 Ca 0.44 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1zds s VAL 17 Cb -0.26 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1zds s VAL 17 CO 0.33 0.43 0.56 -1.61 0.00 0.00 0.00 175.10 174.81 1zds s GLU 18 N -0.05 4.38 0.55 2.72 2.02 -1.26 -4.70 118.70 122.35 1zds s GLU 18 Ca -0.02 0.61 -0.12 0.00 0.02 0.00 0.00 54.97 55.46 1zds s GLU 18 Cb -0.11 -3.44 -0.06 0.00 0.10 0.00 0.00 34.13 30.62 1zds s GLU 18 CO 0.02 0.12 0.96 -0.51 0.02 0.00 0.00 175.26 175.88 1zds s LEU 19 N 0.68 3.47 0.18 1.80 1.43 -1.26 -4.70 118.68 120.29 1zds s LEU 19 Ca 0.30 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.87 1zds s LEU 19 Cb -0.16 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1zds s LEU 19 CO 0.13 -0.69 -0.15 0.68 0.23 0.00 0.00 176.35 176.55 1zds s VAL 20 N -2.86 1.68 0.31 -1.59 -7.23 -1.26 -4.98 120.40 104.48 1zds s VAL 20 Ca 0.55 -2.09 -0.27 0.00 -1.81 0.00 0.00 61.98 58.36 1zds s VAL 20 Cb -0.10 -1.94 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1zds s VAL 20 CO 0.43 -0.53 0.98 -1.81 -0.31 0.00 0.00 175.10 173.85 1zds s ASP 21 N -3.09 7.30 0.71 4.85 1.01 -1.26 -4.61 116.67 121.58 1zds s ASP 21 Ca 0.19 1.94 -0.16 0.00 0.71 0.00 0.00 52.55 55.24 1zds s ASP 21 Cb -0.02 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.35 1zds s ASP 21 CO 0.06 -0.10 1.22 -2.84 0.21 0.00 0.00 175.17 173.72 1zds s PRO 22 N -1.87 2.26 0.00 8.23 0.02 -1.26 -1.89 135.00 140.48 1zds s PRO 22 Ca 0.49 1.79 0.17 0.00 0.02 0.00 0.00 61.00 63.48 1zds s PRO 22 Cb -0.22 -1.84 0.89 0.00 0.02 0.00 0.00 34.50 33.34 1zds s PRO 22 CO 0.28 -1.75 1.59 -0.35 -0.33 0.00 0.00 177.00 176.44 1zds n PRO 23 N -2.54 1.24 -1.86 5.54 -0.04 -1.26 -5.04 135.00 131.03 1zds n PRO 23 Ca 0.14 -0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 62.94 1zds n PRO 23 Cb 0.50 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.92 3.29 0.02 0.54 0.40 -0.79 -0.71 117.98 118.80 1zds s PHE 24 Ca 0.27 1.05 0.05 0.00 -0.60 0.00 0.00 56.93 57.69 1zds s PHE 24 Cb 0.13 -3.08 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 1zds s PHE 24 CO 0.21 -1.23 -0.14 0.08 0.70 0.00 0.00 175.22 174.84 1zds s VAL 25 N -3.35 1.11 0.94 -0.44 1.01 -1.26 -4.58 120.40 113.83 1zds s VAL 25 Ca 0.58 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1zds s VAL 25 Cb -0.11 -0.98 0.16 0.00 0.00 0.00 0.00 36.38 35.44 1zds s VAL 25 CO 0.52 0.10 1.09 -1.38 0.00 0.00 0.00 175.10 175.43 1zds s HIS 26 N -0.68 2.13 0.21 5.22 -3.43 -1.26 -4.91 115.29 112.57 1zds s HIS 26 Ca 0.03 1.24 -0.31 0.00 -0.80 0.00 0.00 55.06 55.22 1zds s HIS 26 Cb -0.07 -3.18 -0.10 0.00 -1.43 0.00 0.00 32.58 27.80 1zds s HIS 26 CO 0.01 -2.67 1.54 0.00 -2.00 0.00 0.00 174.74 171.62 1zds s ALA 27 N -2.87 3.74 0.23 -1.38 0.00 -1.26 -5.00 121.76 115.22 1zds s ALA 27 Ca 0.64 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.82 1zds s ALA 27 Cb -0.19 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1zds s ALA 27 CO 0.58 -0.80 0.58 -3.38 0.00 0.00 0.00 175.76 172.74 1zds s HIS 28 N 0.68 -0.07 -0.02 0.00 -3.43 -1.26 -5.05 115.29 106.15 1zds s HIS 28 Ca 0.66 -0.31 0.03 0.00 -0.80 0.00 0.00 55.06 54.64 1zds s HIS 28 Cb -0.44 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 1zds s HIS 28 CO 0.37 -1.04 -0.07 0.45 -2.00 0.00 0.00 174.74 172.44 1zds s SER 29 N -2.91 4.58 0.02 7.38 0.15 -1.26 -5.04 113.70 116.62 1zds s SER 29 Ca 0.12 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.44 1zds s SER 29 Cb -0.03 -1.08 -0.17 0.00 -1.71 0.00 0.00 66.02 63.04 1zds s SER 29 CO 0.02 0.31 1.25 1.56 1.20 0.00 0.00 173.24 177.58 1zds h GLN 30 N 4.75 0.35 -6.00 5.44 4.20 -1.97 -3.41 115.11 118.46 1zds h GLN 30 Ca -0.48 -0.24 -0.56 0.00 0.06 0.00 0.00 58.65 57.42 1zds h GLN 30 Cb 1.17 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 1zds h GLN 30 CO 0.53 0.85 0.01 0.08 -0.67 0.00 0.00 178.83 179.63 1zds s VAL 31 N -3.92 5.01 0.25 -0.54 1.01 -1.26 -3.29 120.40 117.67 1zds s VAL 31 Ca -0.14 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 1zds s VAL 31 Cb 0.04 -3.96 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 1zds s VAL 31 CO 0.77 0.33 1.43 0.00 0.00 0.00 0.00 175.10 177.62 1zds n ALA 32 N 3.34 1.32 -3.18 5.51 0.00 0.01 -4.95 120.51 122.55 1zds n ALA 32 Ca -0.04 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.35 1zds n ALA 32 Cb 0.51 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 1zds n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zds s GLU 33 N -0.51 3.01 0.17 0.00 2.02 -1.26 -4.96 118.70 117.16 1zds s GLU 33 Ca 0.67 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1zds s GLU 33 Cb -0.62 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 29.35 1zds s GLU 33 CO 0.50 -1.33 0.00 0.41 0.02 0.00 0.00 175.26 174.86 1zds n GLY 34 N 5.25 -1.81 1.86 -1.39 0.00 -1.26 -4.99 105.19 102.85 1zds n GLY 34 Ca -0.12 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.18 3.56 -0.02 0.00 -1.26 -5.01 105.19 102.28 1zds n GLY 35 Ca 0.00 -1.86 -0.49 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.09 0.97 -4.38 1.61 -0.02 -1.26 -5.01 135.00 124.82 1zds n PRO 36 Ca 0.08 0.35 -0.20 0.00 -2.02 0.00 0.00 63.50 61.71 1zds n PRO 36 Cb 0.28 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.52 1.43 -0.40 -0.52 1.02 -1.26 -4.44 119.74 115.05 1zds s LYS 37 Ca 0.72 -1.65 -0.17 0.00 0.02 0.00 0.00 55.97 54.90 1zds s LYS 37 Cb -0.88 -1.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 1zds s LYS 37 CO 0.54 0.21 0.43 0.08 -0.92 0.00 0.00 175.35 175.69 1zds s VAL 38 N -2.86 5.09 -0.27 3.17 1.01 -0.28 -1.06 120.40 125.20 1zds s VAL 38 Ca 0.25 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1zds s VAL 38 Cb -0.02 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1zds s VAL 38 CO 0.09 -0.33 0.34 -0.69 0.00 0.00 0.00 175.10 174.51 1zds s VAL 39 N 2.16 5.20 -0.19 2.92 1.01 0.75 -1.22 120.40 131.02 1zds s VAL 39 Ca 0.13 0.48 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 1zds s VAL 39 Cb -0.17 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1zds s VAL 39 CO 0.13 0.17 0.11 -1.61 0.00 0.00 0.00 175.10 173.90 1zds s GLU 40 N 2.01 4.09 0.08 2.72 2.02 0.48 -0.71 118.70 129.41 1zds s GLU 40 Ca 0.13 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 54.94 1zds s GLU 40 Cb -0.16 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1zds s GLU 40 CO 0.10 0.31 -0.17 -0.06 0.02 0.00 0.00 175.26 175.46 1zds s PHE 41 N 0.30 1.48 -0.03 1.61 0.40 -0.66 -1.78 117.98 119.30 1zds s PHE 41 Ca 0.07 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1zds s PHE 41 Cb -0.11 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1zds s PHE 41 CO -0.01 0.12 -0.17 0.99 0.70 0.00 0.00 175.22 176.85 1zds s THR 42 N -1.21 1.40 -0.02 0.64 2.01 -1.26 -0.68 115.64 116.52 1zds s THR 42 Ca 0.02 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1zds s THR 42 Cb -0.10 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.24 1zds s THR 42 CO 0.03 0.40 0.01 -0.04 -0.69 0.00 0.00 174.62 174.33 1zds s MET 43 N -0.09 0.12 -0.17 4.92 -1.94 -0.40 -4.93 119.30 116.81 1zds s MET 43 Ca -0.01 0.11 -0.11 0.00 -1.71 0.00 0.00 55.69 53.97 1zds s MET 43 Cb -0.10 -0.32 -0.05 0.00 2.01 0.00 0.00 34.83 36.37 1zds s MET 43 CO 0.01 -0.12 0.19 0.08 -0.01 0.00 0.00 175.02 175.17 1zds s VAL 44 N 0.88 5.38 -0.09 -6.03 1.01 -1.26 -1.45 120.40 118.84 1zds s VAL 44 Ca -0.08 0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.97 1zds s VAL 44 Cb -0.11 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1zds s VAL 44 CO -0.02 0.45 0.80 -0.63 0.00 0.00 0.00 175.10 175.70 1zds s ILE 45 N 0.19 4.96 -0.22 2.22 1.01 -0.03 -0.74 121.20 128.60 1zds s ILE 45 Ca 0.12 1.63 -0.02 0.00 0.00 0.00 0.00 60.65 62.37 1zds s ILE 45 Cb -0.12 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1zds s ILE 45 CO 0.01 0.16 -0.08 -1.61 0.00 0.00 0.00 174.94 173.42 1zds s GLU 46 N 1.29 3.20 -0.29 2.79 2.02 -0.49 -4.37 118.70 122.86 1zds s GLU 46 Ca 0.41 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1zds s GLU 46 Cb -0.18 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.15 1zds s GLU 46 CO 0.18 -0.24 1.05 -1.21 0.02 0.00 0.00 175.26 175.07 1zds s GLU 47 N 1.41 4.14 -0.02 1.61 2.02 -1.26 -1.26 118.70 125.34 1zds s GLU 47 Ca 0.05 1.16 -0.14 0.00 0.02 0.00 0.00 54.97 56.06 1zds s GLU 47 Cb -0.14 -3.70 0.02 0.00 0.10 0.00 0.00 34.13 30.41 1zds s GLU 47 CO -0.06 -0.79 0.29 -1.59 0.02 0.00 0.00 175.26 173.13 1zds s LYS 48 N 3.46 0.63 -0.19 1.61 -2.85 -0.87 -4.98 119.74 116.55 1zds s LYS 48 Ca 0.44 -0.18 -0.29 0.00 -1.00 0.00 0.00 55.97 54.94 1zds s LYS 48 Cb -0.13 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1zds s LYS 48 CO 0.12 -0.17 1.12 0.15 0.10 0.00 0.00 175.35 176.67 1zds s LYS 49 N -1.25 4.27 0.14 1.78 1.02 -1.26 -0.65 119.74 123.78 1zds s LYS 49 Ca -0.13 1.47 0.09 0.00 0.02 0.00 0.00 55.97 57.43 1zds s LYS 49 Cb -0.05 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 1zds s LYS 49 CO 0.04 -0.62 -0.17 0.96 -0.92 0.00 0.00 175.35 174.64 1zds s ILE 50 N 3.16 2.87 -0.20 2.17 -4.36 -0.25 -4.96 121.20 119.64 1zds s ILE 50 Ca 0.48 -1.58 -0.09 0.00 -0.26 0.00 0.00 60.65 59.20 1zds s ILE 50 Cb -0.18 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1zds s ILE 50 CO 0.10 0.04 0.10 -0.69 0.24 0.00 0.00 174.94 174.73 1zds s VAL 51 N -1.31 5.09 -0.56 8.37 1.01 -1.26 -1.34 120.40 130.41 1zds s VAL 51 Ca 0.20 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1zds s VAL 51 Cb -0.10 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1zds s VAL 51 CO 0.11 0.43 0.46 2.30 0.00 0.00 0.00 175.10 178.41 1zds n ILE 52 N 3.67 0.00 -3.94 2.22 -5.35 -0.36 -4.82 119.36 110.77 1zds n ILE 52 Ca -0.16 -0.41 -0.11 0.00 -0.27 0.00 0.00 62.75 61.80 1zds n ILE 52 Cb 0.52 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.46 1zds n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1zds n ASP 53 N -0.52 -1.04 -0.09 7.28 3.85 -1.26 -1.11 116.55 123.66 1zds n ASP 53 Ca 0.02 -2.44 0.15 0.00 -0.71 0.00 0.00 54.79 51.81 1zds n ASP 53 Cb 0.14 1.93 0.77 0.00 -1.35 0.00 0.00 41.12 42.61 1zds n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1zds n ASP 54 N -1.75 0.32 -1.03 -1.12 5.68 -1.26 -3.27 116.55 114.12 1zds n ASP 54 Ca 0.01 -0.78 0.11 0.00 -0.50 0.00 0.00 54.79 53.63 1zds n ASP 54 Cb 0.45 -0.08 0.26 0.00 -1.14 0.00 0.00 41.12 40.61 1zds n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zds n ALA 55 N -0.90 2.43 -1.08 2.12 0.00 -1.26 -4.96 120.51 116.86 1zds n ALA 55 Ca 0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 53.44 52.68 1zds n ALA 55 Cb 0.21 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1zds n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zds n GLY 56 N 1.42 0.60 3.71 0.00 0.00 -1.20 -5.00 105.19 104.72 1zds n GLY 56 Ca 0.19 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1zds n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zds s THR 57 N -2.09 2.78 0.11 2.61 2.01 -1.26 -4.89 115.64 114.91 1zds s THR 57 Ca 0.00 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.56 1zds s THR 57 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1zds s THR 57 CO 0.00 0.03 0.05 -1.61 -0.69 0.00 0.00 174.62 172.41 1zds s GLU 58 N 1.38 2.71 -0.01 4.92 2.02 -1.26 -1.23 118.70 127.24 1zds s GLU 58 Ca 0.70 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.88 1zds s GLU 58 Cb -0.42 -2.60 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 1zds s GLU 58 CO 0.31 0.53 -0.07 0.08 0.02 0.00 0.00 175.26 176.13 1zds s VAL 59 N -1.47 0.58 -0.67 2.63 1.01 -0.45 -4.95 120.40 117.08 1zds s VAL 59 Ca 0.28 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 1zds s VAL 59 Cb -0.11 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1zds s VAL 59 CO 0.21 0.17 1.18 -1.00 0.00 0.00 0.00 175.10 175.66 1zds s HIS 60 N -0.10 2.46 0.11 5.22 3.76 -1.26 -1.09 115.29 124.39 1zds s HIS 60 Ca 0.02 0.00 -0.07 0.00 -0.15 0.00 0.00 55.06 54.86 1zds s HIS 60 Cb -0.04 -4.50 -0.06 0.00 1.11 0.00 0.00 32.58 29.09 1zds s HIS 60 CO -0.00 -1.83 0.38 0.00 -0.85 0.00 0.00 174.74 172.44 1zds s ALA 61 N 5.15 3.76 -0.35 -1.40 0.00 0.18 -4.88 121.76 124.21 1zds s ALA 61 Ca 0.35 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 1zds s ALA 61 Cb -0.09 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1zds s ALA 61 CO 0.17 0.62 0.36 1.41 0.00 0.00 0.00 175.76 178.33 1zds s MET 62 N -2.28 3.51 -0.36 0.00 1.75 -0.34 -2.04 119.30 119.55 1zds s MET 62 Ca 0.37 -0.47 0.04 0.00 -1.25 0.00 0.00 55.69 54.38 1zds s MET 62 Cb -0.13 -3.82 0.10 0.00 2.84 0.00 0.00 34.83 33.82 1zds s MET 62 CO 0.21 -0.56 0.07 0.00 -0.65 0.00 0.00 175.02 174.10 1zds s ALA 63 N 2.01 2.88 0.01 4.11 0.00 -0.39 -2.37 121.76 128.02 1zds s ALA 63 Ca 0.11 -2.57 -0.33 0.00 0.00 0.00 0.00 51.96 49.17 1zds s ALA 63 Cb -0.17 -1.97 -0.12 0.00 0.00 0.00 0.00 23.12 20.86 1zds s ALA 63 CO 0.12 -1.72 1.80 1.19 0.00 0.00 0.00 175.76 177.15 1zds n PHE 64 N 4.17 2.37 -1.44 0.00 3.72 -1.23 -1.39 117.46 123.65 1zds n PHE 64 Ca 0.04 0.02 -0.15 0.00 -0.05 0.00 0.00 57.45 57.31 1zds n PHE 64 Cb 0.41 -2.65 -0.06 0.00 -0.94 0.00 0.00 39.48 36.23 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 5.73 -5.23 0.00 4.37 5.15 0.08 -2.50 115.26 122.87 1zds n ASN 65 Ca 0.20 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 1zds n ASN 65 Cb 0.31 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.50 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 -0.58 0.80 3.24 8.20 0.00 -0.75 -4.94 105.19 111.16 1zds n GLY 66 Ca -0.15 0.00 -0.19 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 -3.03 1.37 -0.24 2.61 -4.23 -1.04 -4.97 115.64 106.11 1zds s THR 67 Ca 0.00 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1zds s THR 67 Cb 0.00 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.39 1zds s THR 67 CO 0.00 -0.35 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.95 1zds s VAL 68 N -1.91 2.58 0.86 2.29 1.01 -1.26 -2.91 120.40 121.06 1zds s VAL 68 Ca 0.08 -1.18 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1zds s VAL 68 Cb -0.06 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.09 1zds s VAL 68 CO 0.03 0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.26 1zds s PRO 69 N 1.26 1.59 0.96 2.72 0.04 -1.26 -2.48 135.00 137.83 1zds s PRO 69 Ca -0.01 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1zds s PRO 69 Cb -0.17 -1.86 0.15 0.00 0.04 0.00 0.00 34.50 32.66 1zds s PRO 69 CO -0.06 -1.97 1.00 0.41 0.04 0.00 0.00 177.00 176.43 1zds n GLY 70 N -1.72 -0.86 3.77 0.56 0.00 0.07 -4.73 105.19 102.28 1zds n GLY 70 Ca 0.07 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 -4.44 2.79 -0.10 1.61 0.04 -1.26 -4.46 135.00 129.17 1zds s PRO 71 Ca 0.66 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 1zds s PRO 71 Cb -0.23 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1zds s PRO 71 CO 0.60 -1.26 1.19 -1.17 0.04 0.00 0.00 177.00 176.41 1zds s LEU 72 N -4.89 4.24 -0.11 -3.56 2.96 -1.26 -4.28 118.68 111.79 1zds s LEU 72 Ca 0.67 1.72 -0.06 0.00 -0.22 0.00 0.00 54.13 56.24 1zds s LEU 72 Cb -0.20 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1zds s LEU 72 CO 0.42 -0.63 0.12 -0.04 -1.32 0.00 0.00 176.35 174.90 1zds s MET 73 N 2.64 3.35 -0.10 1.98 -1.94 -1.14 -4.57 119.30 119.51 1zds s MET 73 Ca 0.54 -0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.33 1zds s MET 73 Cb -0.23 -3.11 0.02 0.00 2.01 0.00 0.00 34.83 33.53 1zds s MET 73 CO 0.18 0.76 -0.09 0.08 -0.01 0.00 0.00 175.02 175.95 1zds s VAL 74 N -1.02 1.05 0.37 -6.03 1.01 -1.26 -0.63 120.40 113.89 1zds s VAL 74 Ca 0.16 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1zds s VAL 74 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1zds s VAL 74 CO 0.05 0.37 0.22 0.68 0.00 0.00 0.00 175.10 176.41 1zds s VAL 75 N 1.49 0.23 0.27 2.92 -7.23 -0.57 -5.00 120.40 112.51 1zds s VAL 75 Ca 0.01 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.27 1zds s VAL 75 Cb -0.13 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1zds s VAL 75 CO -0.06 0.00 0.01 -1.00 -0.31 0.00 0.00 175.10 173.74 1zds s HIS 76 N -3.34 2.72 0.26 2.82 3.76 -1.26 -1.19 115.29 119.05 1zds s HIS 76 Ca 0.33 -0.22 -0.31 0.00 -0.15 0.00 0.00 55.06 54.71 1zds s HIS 76 Cb 0.02 -1.22 -0.13 0.00 1.11 0.00 0.00 32.58 32.37 1zds s HIS 76 CO 0.22 0.61 1.52 0.94 -0.85 0.00 0.00 174.74 177.18 1zds n GLN 77 N -0.92 2.38 -0.88 1.40 7.27 -0.21 -1.55 117.38 124.86 1zds n GLN 77 Ca -0.06 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1zds n GLN 77 Cb 0.59 -2.58 0.00 0.00 2.41 0.00 0.00 30.24 30.66 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 2.37 -1.98 -4.68 1.69 10.43 0.57 -4.74 116.55 120.21 1zds n ASP 78 Ca 0.11 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.17 1zds n ASP 78 Cb 0.34 -1.45 0.16 0.00 1.84 0.00 0.00 41.12 42.01 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 -2.30 3.01 -0.09 -2.24 -0.00 -0.60 -4.69 116.67 109.77 1zds s ASP 79 Ca 0.00 1.51 -0.00 0.00 -0.00 0.00 0.00 52.55 54.06 1zds s ASP 79 Cb 0.00 -2.18 -0.03 0.00 -0.00 0.00 0.00 42.92 40.71 1zds s ASP 79 CO 0.00 -2.93 -0.06 -0.31 -0.00 0.00 0.00 175.17 171.86 1zds s TYR 80 N -2.86 2.96 -0.24 4.23 1.51 -0.22 -0.96 117.35 121.77 1zds s TYR 80 Ca 0.65 -0.06 -0.10 0.00 -1.01 0.00 0.00 57.07 56.54 1zds s TYR 80 Cb -0.19 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1zds s TYR 80 CO 0.58 0.25 0.16 -1.17 -1.11 0.00 0.00 175.55 174.25 1zds s LEU 81 N -0.54 4.08 -0.32 -1.29 0.20 -0.25 -0.17 118.68 120.39 1zds s LEU 81 Ca 0.08 0.09 0.03 0.00 0.69 0.00 0.00 54.13 55.03 1zds s LEU 81 Cb -0.12 -2.10 0.09 0.00 -0.43 0.00 0.00 46.19 43.64 1zds s LEU 81 CO 0.02 0.06 0.02 -0.70 -0.29 0.00 0.00 176.35 175.46 1zds s GLU 82 N 1.09 1.55 -0.23 1.98 2.12 0.12 -1.49 118.70 123.82 1zds s GLU 82 Ca 0.07 -1.68 -0.10 0.00 0.36 0.00 0.00 54.97 53.63 1zds s GLU 82 Cb -0.14 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1zds s GLU 82 CO 0.05 -0.87 0.14 -1.17 -0.54 0.00 0.00 175.26 172.88 1zds s LEU 83 N 1.02 4.07 -0.33 2.70 2.96 0.23 -1.65 118.68 127.68 1zds s LEU 83 Ca 0.07 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.88 1zds s LEU 83 Cb -0.19 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 1zds s LEU 83 CO -0.09 0.08 0.61 -0.89 -1.32 0.00 0.00 176.35 174.75 1zds s THR 84 N 0.95 4.93 -0.18 3.68 2.01 0.14 -1.12 115.64 126.06 1zds s THR 84 Ca 0.07 0.67 -0.03 0.00 0.31 0.00 0.00 61.69 62.71 1zds s THR 84 Cb -0.13 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1zds s THR 84 CO 0.03 -0.22 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.48 1zds s LEU 85 N 2.62 3.08 -0.08 4.42 2.96 0.01 -1.27 118.68 130.42 1zds s LEU 85 Ca 0.24 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1zds s LEU 85 Cb -0.15 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 1zds s LEU 85 CO 0.13 0.10 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.39 1zds s ILE 86 N 0.75 2.05 -0.36 6.68 1.01 -0.53 -1.27 121.20 129.53 1zds s ILE 86 Ca -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1zds s ILE 86 Cb -0.15 -1.75 0.10 0.00 0.01 0.00 0.00 42.46 40.67 1zds s ILE 86 CO 0.02 0.56 0.10 0.21 0.00 0.00 0.00 174.94 175.83 1zds s ASN 87 N 0.15 4.93 0.69 3.58 2.47 -0.39 -0.85 114.94 125.52 1zds s ASN 87 Ca -0.13 -2.11 -0.15 0.00 0.42 0.00 0.00 52.86 50.89 1zds s ASN 87 Cb -0.16 -1.70 0.02 0.00 -1.45 0.00 0.00 41.25 37.96 1zds s ASN 87 CO 0.07 -0.43 1.15 -2.84 -3.72 0.00 0.00 177.10 171.33 1zds s PRO 88 N 0.98 2.50 0.63 0.43 0.02 -1.26 -0.38 135.00 137.91 1zds s PRO 88 Ca 0.10 1.56 0.41 0.00 0.02 0.00 0.00 61.00 63.09 1zds s PRO 88 Cb -0.20 -1.90 2.05 0.00 0.02 0.00 0.00 34.50 34.48 1zds s PRO 88 CO -0.07 -1.52 2.24 1.05 -0.33 0.00 0.00 177.00 178.37 1zds h GLU 89 N -0.11 0.00 0.00 5.54 4.11 -1.91 -1.56 114.58 120.66 1zds h GLU 89 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1zds h GLU 89 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1zds h GLU 89 CO 0.52 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.39 1zds h THR 90 N 0.00 0.00 -4.31 -1.06 1.35 -1.95 -3.44 112.91 103.50 1zds h THR 90 Ca -0.00 -0.42 -0.50 0.00 -0.55 0.00 0.00 66.41 64.93 1zds h THR 90 Cb 0.18 1.30 0.10 0.00 -1.73 0.00 0.00 68.15 68.01 1zds h THR 90 CO 0.00 0.00 0.35 0.20 -0.25 0.00 0.00 175.52 175.82 1zds s ASN 91 N -4.84 4.95 -0.03 5.36 0.01 -0.59 -5.01 114.94 114.79 1zds s ASN 91 Ca 0.05 1.51 0.15 0.00 -0.71 0.00 0.00 52.86 53.86 1zds s ASN 91 Cb 0.09 -2.32 -0.23 0.00 0.41 0.00 0.00 41.25 39.21 1zds s ASN 91 CO 0.50 -1.70 0.30 0.35 -1.51 0.00 0.00 177.10 175.03 1zds n THR 92 N -3.28 0.12 -4.36 1.60 -2.24 -1.26 -4.76 114.28 100.09 1zds n THR 92 Ca 0.07 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 1zds n THR 92 Cb 0.55 0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 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 -4.17 2.60 0.34 3.22 1.43 -1.26 -4.91 118.68 115.93 1zds s LEU 93 Ca -0.06 -0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 52.05 1zds s LEU 93 Cb 0.09 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.85 1zds s LEU 93 CO 0.62 0.14 1.19 -0.32 0.23 0.00 0.00 176.35 178.21 1zds s MET 94 N -2.51 4.34 0.19 1.70 -2.45 -1.26 -4.14 119.30 115.17 1zds s MET 94 Ca 0.20 1.95 0.01 0.00 -1.25 0.00 0.00 55.69 56.60 1zds s MET 94 Cb -0.09 -2.97 -0.05 0.00 1.25 0.00 0.00 34.83 32.98 1zds s MET 94 CO 0.11 -0.10 0.05 -1.01 1.05 0.00 0.00 175.02 175.11 1zds s HIS 95 N -1.25 1.22 0.00 4.11 0.09 -0.85 -4.89 115.29 113.73 1zds s HIS 95 Ca 0.50 -1.14 0.00 0.00 -0.00 0.00 0.00 55.06 54.43 1zds s HIS 95 Cb -0.34 -0.69 0.00 0.00 -0.00 0.00 0.00 32.58 31.55 1zds s HIS 95 CO 0.44 -0.34 0.00 0.27 -0.00 0.00 0.00 174.74 175.10 1zds n ASN 96 N -0.27 0.00 -3.76 1.40 6.94 -1.26 -1.31 115.26 116.99 1zds n ASN 96 Ca -0.04 -0.78 -0.13 0.00 -0.02 0.00 0.00 54.58 53.62 1zds n ASN 96 Cb 0.64 0.00 -0.13 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 -2.71 -0.03 -0.26 1.53 2.07 -1.26 -4.20 121.20 116.34 1zds s ILE 97 Ca 0.00 0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.32 1zds s ILE 97 Cb 0.00 -0.31 0.03 0.00 0.13 0.00 0.00 42.46 42.31 1zds s ILE 97 CO 0.00 0.04 -0.06 -0.62 -1.91 0.00 0.00 174.94 172.39 1zds s ASP 98 N 0.76 4.42 -0.35 4.50 3.68 0.30 -1.08 116.67 128.91 1zds s ASP 98 Ca -0.05 -1.01 -0.16 0.00 2.13 0.00 0.00 52.55 53.46 1zds s ASP 98 Cb -0.07 -1.66 -0.01 0.00 -1.45 0.00 0.00 42.92 39.73 1zds s ASP 98 CO -0.04 -0.16 0.38 -0.36 0.13 0.00 0.00 175.17 175.12 1zds s PHE 99 N 1.29 3.21 0.56 -5.34 0.40 0.34 -1.44 117.98 116.98 1zds s PHE 99 Ca -0.02 -0.02 0.43 0.00 -0.60 0.00 0.00 56.93 56.72 1zds s PHE 99 Cb -0.18 -2.71 2.23 0.00 0.51 0.00 0.00 43.02 42.88 1zds s PHE 99 CO -0.04 -0.46 2.30 0.45 0.70 0.00 0.00 175.22 178.18 1zds h HIS 100 N 8.47 0.00 0.00 0.36 3.86 -1.59 -1.96 115.15 124.29 1zds h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1zds h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1zds h HIS 100 CO 0.69 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.48 1zds h ALA 101 N 2.00 1.00 -2.21 2.45 0.00 -1.90 -3.47 119.26 117.13 1zds h ALA 101 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1zds h ALA 101 Cb 0.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zds h ALA 101 CO 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 1zds s ALA 102 N -3.37 3.65 -0.16 0.00 0.00 -0.74 -4.55 121.76 116.57 1zds s ALA 102 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1zds s ALA 102 Cb 0.08 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 21.00 1zds s ALA 102 CO 0.59 -0.17 -0.17 0.99 0.00 0.00 0.00 175.76 177.00 1zds s THR 103 N -2.46 1.83 0.00 0.00 2.01 -1.26 -4.71 115.64 111.04 1zds s THR 103 Ca 0.43 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1zds s THR 103 Cb -0.10 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1zds s THR 103 CO 0.38 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.42 1zds n GLY 104 N 4.69 2.93 4.08 4.40 0.00 -1.26 -4.95 105.19 115.08 1zds n GLY 104 Ca -0.19 -1.89 -0.28 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 0.01 -1.96 -3.79 4.61 0.00 -1.26 -0.87 120.51 117.24 1zds n ALA 105 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 1zds n ALA 105 Cb 0.00 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.09 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 -4.45 -2.88 -0.02 0.00 4.77 -1.26 -1.23 117.00 111.92 1zds n LEU 106 Ca -0.29 -0.75 -0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1zds n LEU 106 Cb 0.68 -2.68 -0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1zds n LEU 106 CO 0.79 0.48 -0.00 0.61 -1.33 0.00 0.00 177.39 177.93 1zds n GLY 107 N -1.69 0.42 0.00 -0.72 0.00 -0.05 -2.29 105.19 100.87 1zds n GLY 107 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.23 2.22 0.35 -0.02 0.00 -0.37 -0.51 105.19 104.64 1zds n GLY 108 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.01 2.00 -0.02 0.00 -0.54 -1.46 103.07 104.05 1zds h GLY 109 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1zds h GLY 109 CO 0.00 0.25 -0.02 -1.33 0.00 0.00 0.00 176.54 175.44 1zds h GLY 110 N 0.82 0.00 -0.88 4.60 0.00 -1.50 -3.16 103.07 102.95 1zds h GLY 110 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1zds h GLY 110 CO -0.10 0.00 -0.10 1.04 0.00 0.00 0.00 176.54 177.38 1zds n LEU 111 N -3.16 1.83 -0.27 3.11 4.77 -0.58 -4.69 117.00 118.01 1zds n LEU 111 Ca -0.01 -0.91 0.06 0.00 -0.03 0.00 0.00 56.01 55.12 1zds n LEU 111 Cb 0.22 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1zds n LEU 111 CO 0.25 0.34 0.44 0.35 -1.33 0.00 0.00 177.39 177.45 1zds n THR 112 N 0.39 1.24 -2.10 -5.08 -2.24 -1.04 -4.95 114.28 100.50 1zds n THR 112 Ca 0.07 -1.55 -0.40 0.00 -2.27 0.00 0.00 64.05 59.90 1zds n THR 112 Cb 0.31 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.89 2.96 -0.18 -0.78 2.02 -1.25 -4.20 118.70 115.38 1zds s GLU 113 Ca 0.22 0.82 -0.00 0.00 0.02 0.00 0.00 54.97 56.03 1zds s GLU 113 Cb 0.20 -4.28 0.00 0.00 0.10 0.00 0.00 34.13 30.15 1zds s GLU 113 CO 0.01 -2.32 -0.14 0.96 0.02 0.00 0.00 175.26 173.78 1zds s ILE 114 N 7.87 2.64 0.74 -1.63 -4.36 -0.43 -4.98 121.20 121.04 1zds s ILE 114 Ca 0.68 -0.76 -0.11 0.00 -0.26 0.00 0.00 60.65 60.20 1zds s ILE 114 Cb -0.15 -2.13 0.03 0.00 1.25 0.00 0.00 42.46 41.46 1zds s ILE 114 CO 0.25 0.50 1.08 0.20 0.24 0.00 0.00 174.94 177.22 1zds s ASN 115 N 1.08 5.07 0.18 4.36 0.02 -1.26 -2.00 114.94 122.38 1zds s ASN 115 Ca -0.00 1.37 -0.33 0.00 -1.02 0.00 0.00 52.86 52.88 1zds s ASN 115 Cb -0.14 -2.19 -0.15 0.00 0.02 0.00 0.00 41.25 38.79 1zds s ASN 115 CO -0.04 -1.61 1.37 -2.65 0.02 0.00 0.00 177.10 174.19 1zds n PRO 116 N -3.21 1.67 -0.38 -0.60 -0.02 -1.26 -1.51 135.00 129.69 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 0.55 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.47 0.73 3.45 -1.23 0.00 0.49 -4.74 105.19 106.37 1zds n GLY 117 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.62 1.61 0.24 1.61 2.02 -0.57 -4.91 118.70 118.08 1zds s GLU 118 Ca 0.00 -1.61 0.02 0.00 0.02 0.00 0.00 54.97 53.40 1zds s GLU 118 Cb 0.00 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.35 1zds s GLU 118 CO 0.00 0.37 0.04 -1.59 0.02 0.00 0.00 175.26 174.10 1zds s LYS 119 N -3.03 1.34 0.07 1.61 -2.85 -1.26 -1.27 119.74 114.35 1zds s LYS 119 Ca 0.25 -1.70 -0.14 0.00 -1.00 0.00 0.00 55.97 53.38 1zds s LYS 119 Cb -0.07 -0.42 0.02 0.00 -2.06 0.00 0.00 37.83 35.30 1zds s LYS 119 CO 0.12 -0.19 0.32 -0.08 0.10 0.00 0.00 175.35 175.62 1zds s THR 120 N -3.59 0.09 -0.14 3.79 -1.32 -0.40 -5.00 115.64 109.06 1zds s THR 120 Ca 0.32 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1zds s THR 120 Cb 0.07 -1.04 0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1zds s THR 120 CO 0.10 -0.39 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.37 1zds s ILE 121 N -2.98 1.43 -0.11 5.08 1.01 -1.26 -0.81 121.20 123.56 1zds s ILE 121 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1zds s ILE 121 Cb 0.01 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1zds s ILE 121 CO -0.06 0.43 -0.13 -0.22 0.00 0.00 0.00 174.94 174.96 1zds s LEU 122 N 1.52 2.72 -0.08 2.97 2.96 -0.28 -4.97 118.68 123.52 1zds s LEU 122 Ca 0.04 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1zds s LEU 122 Cb -0.13 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1zds s LEU 122 CO -0.10 0.20 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.37 1zds s ARG 123 N 0.12 2.86 0.02 1.98 3.52 -1.26 -0.60 118.95 125.59 1zds s ARG 123 Ca -0.06 -0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 54.78 1zds s ARG 123 Cb -0.15 -2.42 -0.02 0.00 -1.56 0.00 0.00 34.95 30.81 1zds s ARG 123 CO 0.05 0.40 -0.01 -0.59 -0.81 0.00 0.00 175.30 174.33 1zds s PHE 124 N -0.15 0.26 -0.18 5.12 -0.12 -0.56 -4.99 117.98 117.35 1zds s PHE 124 Ca -0.02 -0.53 -0.26 0.00 -0.05 0.00 0.00 56.93 56.07 1zds s PHE 124 Cb -0.14 -0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 1zds s PHE 124 CO 0.04 -0.22 0.88 0.21 -0.05 0.00 0.00 175.22 176.08 1zds s LYS 125 N -1.65 4.29 -1.29 1.99 2.20 -1.26 -1.09 119.74 122.93 1zds s LYS 125 Ca -0.14 1.10 -0.18 0.00 -0.36 0.00 0.00 55.97 56.39 1zds s LYS 125 Cb -0.08 -3.59 0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1zds s LYS 125 CO -0.01 -0.40 1.80 0.00 -0.36 0.00 0.00 175.35 176.37 1zds n ALA 126 N 5.48 3.50 0.36 3.13 0.00 -0.14 -4.77 120.51 128.08 1zds n ALA 126 Ca 0.06 -3.75 0.13 0.00 0.00 0.00 0.00 53.44 49.88 1zds n ALA 126 Cb 0.48 -3.59 0.33 0.00 0.00 0.00 0.00 19.45 16.67 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 5.51 0.00 -3.29 0.00 1.35 -1.85 0.16 112.91 114.80 1zds h THR 127 Ca 0.43 -0.73 -0.64 0.00 -0.55 0.00 0.00 66.41 64.93 1zds h THR 127 Cb 0.86 1.71 -0.34 0.00 -1.73 0.00 0.00 68.15 68.65 1zds h THR 127 CO 1.47 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.34 1zds s LYS 128 N -3.24 2.71 0.18 4.72 1.02 -1.26 -4.74 119.74 119.13 1zds s LYS 128 Ca 0.07 -0.75 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 1zds s LYS 128 Cb 0.08 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 1zds s LYS 128 CO 0.61 0.05 0.95 -1.25 -0.92 0.00 0.00 175.35 174.79 1zds s PRO 129 N 0.67 4.78 0.00 -1.68 0.04 -1.26 -4.81 135.00 132.73 1zds s PRO 129 Ca -0.12 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1zds s PRO 129 Cb -0.16 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1zds s PRO 129 CO 0.03 0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.86 1zds n GLY 130 N 1.83 -0.11 3.87 0.56 0.00 0.43 -2.18 105.19 109.60 1zds n GLY 130 Ca -0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.78 5.16 -0.08 1.61 -7.23 0.12 0.30 120.40 118.49 1zds s VAL 131 Ca 0.00 0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 60.48 1zds s VAL 131 Cb 0.00 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.34 1zds s VAL 131 CO 0.00 0.33 0.20 -0.36 -0.31 0.00 0.00 175.10 174.96 1zds s PHE 132 N -1.35 -0.24 0.49 2.82 0.08 -0.18 -4.51 117.98 115.10 1zds s PHE 132 Ca 0.31 0.58 -0.22 0.00 0.12 0.00 0.00 56.93 57.72 1zds s PHE 132 Cb -0.14 0.06 -0.07 0.00 -0.57 0.00 0.00 43.02 42.30 1zds s PHE 132 CO 0.17 -0.13 1.20 0.08 -0.10 0.00 0.00 175.22 176.44 1zds s VAL 133 N 0.40 2.88 0.11 -0.44 1.01 -1.26 -0.57 120.40 122.54 1zds s VAL 133 Ca -0.02 0.65 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1zds s VAL 133 Cb -0.04 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1zds s VAL 133 CO -0.02 -0.02 -0.19 -0.72 0.00 0.00 0.00 175.10 174.15 1zds s TYR 134 N -1.52 1.66 0.17 5.22 -0.85 -0.56 -1.61 117.35 119.86 1zds s TYR 134 Ca 0.67 -0.45 -0.22 0.00 -0.52 0.00 0.00 57.07 56.55 1zds s TYR 134 Cb -0.31 -0.89 0.06 0.00 0.38 0.00 0.00 41.96 41.20 1zds s TYR 134 CO 0.37 0.19 0.59 -3.38 -1.52 0.00 0.00 175.55 171.80 1zds s HIS 135 N -1.42 -0.46 0.45 -3.49 -3.43 -0.52 -0.77 115.29 105.64 1zds s HIS 135 Ca 0.07 0.21 -0.21 0.00 -0.80 0.00 0.00 55.06 54.33 1zds s HIS 135 Cb -0.09 0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 31.51 1zds s HIS 135 CO 0.04 -0.88 1.02 0.00 -2.00 0.00 0.00 174.74 172.92 1zds n ALA 137 N -0.70 -0.54 -2.28 0.00 0.00 -1.26 -4.42 120.51 111.31 1zds n ALA 137 Ca 0.08 -1.80 -0.42 0.00 0.00 0.00 0.00 53.44 51.30 1zds n ALA 137 Cb 0.52 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 0.14 4.27 0.08 0.00 0.02 -1.26 -4.88 135.00 133.38 1zds s PRO 138 Ca 0.30 1.88 -0.37 0.00 0.02 0.00 0.00 61.00 62.83 1zds s PRO 138 Cb 0.25 -3.67 -0.17 0.00 0.02 0.00 0.00 34.50 30.93 1zds s PRO 138 CO -0.17 -0.62 1.29 -2.30 -0.33 0.00 0.00 177.00 174.88 1zds n PRO 139 N 5.84 0.99 0.00 5.54 -0.02 -1.26 -1.20 135.00 144.89 1zds n PRO 139 Ca 0.13 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1zds n PRO 139 Cb 0.44 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.35 2.16 1.54 -1.23 0.00 -1.26 -4.80 105.19 103.94 1zds n GLY 140 Ca 0.18 0.00 0.04 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 0.29 1.61 2.81 -0.34 -4.97 117.12 114.63 1zds n MET 141 Ca 0.00 -2.10 -0.16 0.00 -1.81 0.00 0.00 57.70 53.64 1zds n MET 141 Cb 0.00 -0.11 -0.08 0.00 -0.71 0.00 0.00 33.22 32.32 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 6.80 0.42 -0.70 2.03 2.07 -1.82 -2.87 116.25 122.18 1zds h VAL 142 Ca -0.22 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zds h VAL 142 Cb 1.85 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1zds h VAL 142 CO 0.10 0.03 0.46 1.55 0.02 0.00 0.00 177.57 179.74 1zds h PRO 143 N -0.87 0.91 -0.57 1.57 0.13 -1.91 -2.47 132.00 128.78 1zds h PRO 143 Ca -0.08 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1zds h PRO 143 Cb 0.62 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 1zds h PRO 143 CO 0.12 0.60 0.35 2.35 -0.23 0.00 0.00 178.00 181.19 1zds h TRP 144 N 0.94 0.65 -0.47 1.56 7.01 -1.94 0.61 115.95 124.31 1zds h TRP 144 Ca 0.26 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.16 1zds h TRP 144 Cb -0.10 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 1zds h TRP 144 CO -0.00 0.37 -0.16 0.45 -2.79 0.00 0.00 178.44 176.32 1zds h HIS 145 N 0.69 1.07 -0.02 2.65 3.86 -1.26 -2.00 115.15 120.14 1zds h HIS 145 Ca 0.23 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1zds h HIS 145 Cb 0.02 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1zds h HIS 145 CO -0.06 1.04 0.00 0.28 0.86 0.00 0.00 177.93 180.06 1zds h VAL 146 N 0.79 1.22 0.00 2.45 2.07 -1.08 -1.95 116.25 119.76 1zds h VAL 146 Ca 0.11 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zds h VAL 146 Cb 0.72 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1zds h VAL 146 CO 0.06 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1zds n VAL 147 N -4.93 0.07 0.96 2.57 0.24 0.17 -1.84 118.33 115.57 1zds n VAL 147 Ca -0.07 0.02 0.09 0.00 -2.04 0.00 0.00 64.34 62.33 1zds n VAL 147 Cb 0.16 -0.59 0.28 0.00 -1.47 0.00 0.00 33.84 32.22 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 -1.11 1.99 0.00 -1.34 7.64 -0.75 -4.60 113.62 115.45 1zds n SER 148 Ca 0.17 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1zds n SER 148 Cb 0.14 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.16 0.67 2.68 0.23 0.00 -0.76 -1.20 105.19 107.97 1zds n GLY 149 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.57 4.26 3.51 -0.02 0.00 -0.76 -4.54 105.19 106.08 1zds n GLY 150 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 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 3.15 -0.59 0.00 1.61 2.20 -1.26 -1.19 114.94 118.85 1zds s ASN 151 Ca 0.51 0.54 0.00 0.00 -0.94 0.00 0.00 52.86 52.97 1zds s ASN 151 Cb 0.15 0.51 0.00 0.00 -2.00 0.00 0.00 41.25 39.90 1zds s ASN 151 CO -0.07 -0.63 0.00 0.61 -2.94 0.00 0.00 177.10 174.07 1zds n GLY 152 N 0.64 4.00 3.49 0.45 0.00 0.05 -0.75 105.19 113.07 1zds n GLY 152 Ca -0.17 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.22 -1.05 0.18 4.61 0.00 -1.26 -1.49 121.76 121.52 1zds s ALA 153 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 51.96 1zds s ALA 153 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1zds s ALA 153 CO 0.00 -0.78 -0.18 0.96 0.00 0.00 0.00 175.76 175.76 1zds s ILE 154 N -3.85 1.83 -0.15 0.00 -4.36 0.27 -2.90 121.20 112.04 1zds s ILE 154 Ca 0.07 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1zds s ILE 154 Cb -0.01 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 1zds s ILE 154 CO -0.05 -0.36 -0.14 -0.32 0.24 0.00 0.00 174.94 174.31 1zds s MET 155 N -2.95 3.29 -0.56 0.37 -2.45 0.20 -1.01 119.30 116.19 1zds s MET 155 Ca 0.17 -0.72 -0.08 0.00 -1.25 0.00 0.00 55.69 53.82 1zds s MET 155 Cb -0.05 -2.66 0.14 0.00 1.25 0.00 0.00 34.83 33.52 1zds s MET 155 CO 0.07 0.07 0.42 0.08 1.05 0.00 0.00 175.02 176.71 1zds s VAL 156 N 0.69 4.20 0.44 10.11 1.01 0.15 -1.51 120.40 135.48 1zds s VAL 156 Ca -0.07 -2.23 -0.22 0.00 0.00 0.00 0.00 61.98 59.46 1zds s VAL 156 Cb -0.15 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1zds s VAL 156 CO 0.02 -0.83 1.05 -0.76 0.00 0.00 0.00 175.10 174.57 1zds s LEU 157 N 0.78 4.00 0.54 3.92 1.43 -0.33 -0.43 118.68 128.59 1zds s LEU 157 Ca 0.11 1.99 -0.22 0.00 -1.03 0.00 0.00 54.13 54.98 1zds s LEU 157 Cb -0.22 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.59 1zds s LEU 157 CO -0.03 -0.64 1.31 -2.84 0.23 0.00 0.00 176.35 174.38 1zds s PRO 158 N -2.85 3.22 0.61 1.29 0.02 -1.26 -1.05 135.00 134.98 1zds s PRO 158 Ca 0.62 2.11 0.31 0.00 0.02 0.00 0.00 61.00 64.06 1zds s PRO 158 Cb -0.19 -2.24 1.72 0.00 0.02 0.00 0.00 34.50 33.80 1zds s PRO 158 CO 0.24 -1.09 2.07 0.00 -0.33 0.00 0.00 177.00 177.89 1zds h ARG 159 N 1.49 0.00 -0.41 5.54 3.08 -1.88 -0.77 114.38 121.43 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 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1zds h ARG 159 CO 0.57 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.62 1zds n GLU 160 N -3.52 3.59 -0.23 0.04 0.00 -1.26 -0.81 120.64 118.44 1zds n GLU 160 Ca 0.01 -2.87 0.03 0.00 0.00 0.00 0.00 57.16 54.33 1zds n GLU 160 Cb 0.35 -1.92 -0.01 0.00 0.00 0.00 0.00 31.44 29.87 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 0.12 -2.00 3.82 -1.84 0.00 -0.30 -4.80 105.19 100.19 1zds n GLY 161 Ca 0.23 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 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 3.91 0.04 0.99 1.43 -1.25 -4.45 118.68 119.34 1zds s LEU 162 Ca 0.00 1.72 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1zds s LEU 162 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1zds s LEU 162 CO 0.00 -0.43 -0.03 -1.00 0.23 0.00 0.00 176.35 175.12 1zds s HIS 163 N -2.17 0.41 0.30 0.29 3.76 -1.26 -1.43 115.29 115.18 1zds s HIS 163 Ca 0.63 -0.83 -0.04 0.00 -0.15 0.00 0.00 55.06 54.67 1zds s HIS 163 Cb -0.10 -0.30 0.07 0.00 1.11 0.00 0.00 32.58 33.35 1zds s HIS 163 CO 0.15 -0.30 0.41 -0.40 -0.85 0.00 0.00 174.74 173.75 1zds n ASP 164 N 0.77 0.17 0.17 1.40 3.85 -0.30 -4.83 116.55 117.78 1zds n ASP 164 Ca -0.18 -1.23 0.02 0.00 -0.71 0.00 0.00 54.79 52.68 1zds n ASP 164 Cb 0.58 -0.30 0.33 0.00 -1.35 0.00 0.00 41.12 40.38 1zds n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1zds h GLY 165 N -0.46 0.05 0.71 6.12 0.00 -1.89 -2.43 103.07 105.16 1zds h GLY 165 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zds h GLY 165 CO 0.11 0.04 -0.23 0.28 0.00 0.00 0.00 176.54 176.73 1zds n LYS 166 N -4.08 0.59 -0.11 4.80 4.01 -1.26 -4.96 118.16 117.15 1zds n LYS 166 Ca -0.02 -0.29 0.00 0.00 -0.51 0.00 0.00 58.31 57.49 1zds n LYS 166 Cb 0.42 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 1zds n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zds n GLY 167 N 1.36 0.66 3.78 0.72 0.00 -0.92 -5.08 105.19 105.71 1zds n GLY 167 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.89 4.10 0.33 1.61 -0.14 -1.26 -4.73 119.74 118.76 1zds s LYS 168 Ca 0.00 1.59 -0.29 0.00 -1.36 0.00 0.00 55.97 55.92 1zds s LYS 168 Cb 0.00 -2.55 -0.10 0.00 -1.68 0.00 0.00 37.83 33.50 1zds s LYS 168 CO 0.00 -0.21 1.27 0.00 -0.76 0.00 0.00 175.35 175.65 1zds s ALA 169 N -1.60 3.46 -0.20 5.17 0.00 -1.26 -1.15 121.76 126.17 1zds s ALA 169 Ca 0.58 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.72 1zds s ALA 169 Cb -0.24 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1zds s ALA 169 CO 0.30 -0.57 -0.12 -0.51 0.00 0.00 0.00 175.76 174.86 1zds s LEU 170 N -1.79 2.56 -0.17 0.00 1.43 -0.51 -4.82 118.68 115.37 1zds s LEU 170 Ca 0.49 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1zds s LEU 170 Cb -0.38 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1zds s LEU 170 CO 0.50 -0.02 -0.10 -0.89 0.23 0.00 0.00 176.35 176.07 1zds s THR 171 N 1.37 1.47 0.28 5.49 2.01 -1.26 -3.93 115.64 121.08 1zds s THR 171 Ca 0.05 -0.77 -0.17 0.00 0.31 0.00 0.00 61.69 61.10 1zds s THR 171 Cb -0.14 -1.51 -0.09 0.00 0.01 0.00 0.00 72.50 70.77 1zds s THR 171 CO -0.08 0.26 0.74 -0.72 -0.69 0.00 0.00 174.62 174.13 1zds s TYR 172 N 1.49 3.49 0.03 4.92 -0.85 -1.26 -4.87 117.35 120.31 1zds s TYR 172 Ca 0.01 1.32 0.04 0.00 -0.52 0.00 0.00 57.07 57.92 1zds s TYR 172 Cb -0.15 -2.59 -0.24 0.00 0.38 0.00 0.00 41.96 39.36 1zds s TYR 172 CO -0.09 0.19 0.97 -0.44 -1.52 0.00 0.00 175.55 174.66 1zds h ASP 173 N 2.76 0.18 -5.25 -0.18 3.32 -1.17 -3.48 116.42 112.59 1zds h ASP 173 Ca -0.48 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.24 1zds h ASP 173 Cb 1.18 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.56 1zds h ASP 173 CO 0.65 1.20 -0.24 -1.59 -1.72 0.00 0.00 179.24 177.54 1zds s LYS 174 N -2.65 1.27 -0.01 3.56 -2.85 -1.03 -5.03 119.74 113.00 1zds s LYS 174 Ca -0.05 -1.16 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 1zds s LYS 174 Cb 0.08 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 1zds s LYS 174 CO 0.84 -0.49 -0.01 -1.50 0.10 0.00 0.00 175.35 174.29 1zds s ILE 175 N -3.97 0.13 0.07 3.79 2.07 -1.26 -1.56 121.20 120.46 1zds s ILE 175 Ca 0.18 -0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.50 1zds s ILE 175 Cb 0.02 -0.16 -0.03 0.00 0.13 0.00 0.00 42.46 42.42 1zds s ILE 175 CO 0.02 0.07 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.60 1zds s TYR 176 N 0.36 1.83 -0.27 3.50 2.02 -0.51 -4.48 117.35 119.80 1zds s TYR 176 Ca -0.03 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.25 1zds s TYR 176 Cb -0.05 -1.05 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1zds s TYR 176 CO -0.01 0.14 -0.02 -0.47 -1.57 0.00 0.00 175.55 173.63 1zds s TYR 177 N -0.94 3.11 -0.44 2.71 5.04 0.12 -1.12 117.35 125.82 1zds s TYR 177 Ca 0.07 -1.43 -0.12 0.00 -2.44 0.00 0.00 57.07 53.16 1zds s TYR 177 Cb -0.09 -2.12 0.07 0.00 0.35 0.00 0.00 41.96 40.17 1zds s TYR 177 CO 0.03 -0.69 0.32 0.08 -1.34 0.00 0.00 175.55 173.94 1zds s VAL 178 N 1.37 4.71 -0.18 3.14 1.01 0.36 -4.25 120.40 126.57 1zds s VAL 178 Ca 0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 1zds s VAL 178 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1zds s VAL 178 CO -0.02 -0.52 0.60 -0.83 0.00 0.00 0.00 175.10 174.33 1zds s GLY 179 N 2.29 2.13 -0.20 4.51 0.00 -1.26 -1.99 107.32 112.80 1zds s GLY 179 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 44.72 44.40 1zds s GLY 179 CO 0.05 1.20 0.11 1.85 0.00 0.00 0.00 173.10 176.31 1zds s GLU 180 N 1.65 4.13 -0.17 2.90 2.12 -0.30 -2.11 118.70 126.92 1zds s GLU 180 Ca 0.28 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.37 1zds s GLU 180 Cb -0.16 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 30.89 1zds s GLU 180 CO 0.11 0.28 -0.20 -1.14 -0.54 0.00 0.00 175.26 173.77 1zds s GLN 181 N 0.38 2.98 -0.20 4.30 2.00 0.66 -4.49 119.66 125.29 1zds s GLN 181 Ca 0.07 -0.83 -0.23 0.00 -2.00 0.00 0.00 55.36 52.37 1zds s GLN 181 Cb -0.11 -2.54 -0.02 0.00 0.80 0.00 0.00 33.01 31.14 1zds s GLN 181 CO -0.01 -0.18 0.73 0.16 -0.50 0.00 0.00 175.29 175.49 1zds s ASP 182 N 1.21 6.79 0.10 6.67 3.84 -1.26 -1.10 116.67 132.91 1zds s ASP 182 Ca 0.03 0.97 0.06 0.00 -0.00 0.00 0.00 52.55 53.61 1zds s ASP 182 Cb -0.13 -2.40 -0.04 0.00 -1.38 0.00 0.00 42.92 38.97 1zds s ASP 182 CO -0.11 -0.37 -0.07 -0.36 -0.00 0.00 0.00 175.17 174.26 1zds s PHE 183 N 2.22 2.83 -0.49 2.11 0.08 -0.55 -4.74 117.98 119.44 1zds s PHE 183 Ca 0.33 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.30 1zds s PHE 183 Cb -0.16 -1.47 0.15 0.00 -0.57 0.00 0.00 43.02 40.97 1zds s PHE 183 CO 0.10 0.44 0.31 0.71 -0.10 0.00 0.00 175.22 176.68 1zds s TYR 184 N -1.24 2.15 -0.25 0.36 1.51 -1.26 -1.31 117.35 117.31 1zds s TYR 184 Ca 0.23 -2.60 -0.13 0.00 -1.01 0.00 0.00 57.07 53.56 1zds s TYR 184 Cb -0.11 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1zds s TYR 184 CO 0.15 -0.74 0.26 0.08 -1.11 0.00 0.00 175.55 174.19 1zds s VAL 185 N -0.06 5.27 0.54 0.71 1.01 -1.26 -4.80 120.40 121.82 1zds s VAL 185 Ca 0.22 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.35 1zds s VAL 185 Cb -0.16 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1zds s VAL 185 CO -0.06 0.25 1.12 -2.65 0.00 0.00 0.00 175.10 173.76 1zds n PRO 186 N 4.83 1.30 -4.31 2.72 -0.02 -1.26 -4.90 135.00 133.35 1zds n PRO 186 Ca -0.12 0.48 -0.24 0.00 -2.02 0.00 0.00 63.50 61.60 1zds n PRO 186 Cb 0.51 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.63 1.16 0.98 -0.52 0.52 -1.26 -1.36 118.95 115.84 1zds s ARG 187 Ca 0.71 -1.16 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 1zds s ARG 187 Cb -0.45 -1.43 0.22 0.00 0.52 0.00 0.00 34.95 33.81 1zds s ARG 187 CO 0.50 0.34 1.35 0.16 0.02 0.00 0.00 175.30 177.66 1zds s ASP 188 N -1.87 2.91 0.50 0.23 1.47 -0.03 -4.88 116.67 114.99 1zds s ASP 188 Ca 0.07 0.19 0.24 0.00 1.18 0.00 0.00 52.55 54.22 1zds s ASP 188 Cb -0.10 -0.16 1.31 0.00 -0.34 0.00 0.00 42.92 43.64 1zds s ASP 188 CO 0.04 -2.86 1.95 1.05 0.68 0.00 0.00 175.17 176.03 1zds h GLU 189 N -1.73 0.12 -0.06 2.11 4.11 -2.02 -1.68 114.58 115.42 1zds h GLU 189 Ca -0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1zds h GLU 189 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zds h GLU 189 CO 0.34 0.08 0.00 0.09 0.07 0.00 0.00 179.01 179.59 1zds n ASN 190 N -4.39 1.17 0.00 3.06 3.02 -1.26 -4.93 115.26 111.92 1zds n ASN 190 Ca 0.13 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1zds n ASN 190 Cb 0.66 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 1.09 0.74 3.75 7.41 0.00 -0.63 -5.05 105.19 112.49 1zds n GLY 191 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1zds n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s LYS 192 N -0.30 4.53 0.25 1.61 3.01 -1.26 -4.80 119.74 122.78 1zds s LYS 192 Ca 0.00 1.12 -0.30 0.00 -1.01 0.00 0.00 55.97 55.78 1zds s LYS 192 Cb 0.00 -3.34 -0.10 0.00 -1.01 0.00 0.00 37.83 33.39 1zds s LYS 192 CO 0.00 0.36 1.39 0.71 0.51 0.00 0.00 175.35 178.32 1zds s TYR 193 N -0.36 3.09 0.35 3.18 1.51 -1.26 -0.85 117.35 123.01 1zds s TYR 193 Ca 0.38 1.13 -0.14 0.00 -1.01 0.00 0.00 57.07 57.43 1zds s TYR 193 Cb -0.21 -3.74 -0.08 0.00 -0.11 0.00 0.00 41.96 37.81 1zds s TYR 193 CO 0.24 -2.35 0.75 0.15 -1.11 0.00 0.00 175.55 173.24 1zds s LYS 194 N -0.48 3.94 0.12 -0.62 1.02 -0.47 -4.87 119.74 118.38 1zds s LYS 194 Ca 0.57 0.62 0.09 0.00 0.02 0.00 0.00 55.97 57.27 1zds s LYS 194 Cb -0.40 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1zds s LYS 194 CO 0.43 0.09 -0.16 0.15 -0.92 0.00 0.00 175.35 174.94 1zds s LYS 195 N -3.25 1.86 0.09 1.68 1.02 -1.26 -4.78 119.74 115.11 1zds s LYS 195 Ca 0.53 -1.16 0.05 0.00 0.02 0.00 0.00 55.97 55.41 1zds s LYS 195 Cb -0.10 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 1zds s LYS 195 CO 0.21 0.48 -0.13 0.71 -0.92 0.00 0.00 175.35 175.71 1zds s TYR 196 N -1.20 1.20 -0.03 3.18 2.02 -1.26 -5.08 117.35 116.19 1zds s TYR 196 Ca 0.19 -0.54 -0.25 0.00 -0.37 0.00 0.00 57.07 56.10 1zds s TYR 196 Cb -0.11 -0.66 -0.21 0.00 -0.40 0.00 0.00 41.96 40.59 1zds s TYR 196 CO 0.11 0.06 1.16 0.93 -1.57 0.00 0.00 175.55 176.25 1zds h GLU 197 N 3.89 0.09 -5.23 -0.62 5.08 -2.01 -3.47 114.58 112.32 1zds h GLU 197 Ca -0.39 -0.07 -0.37 0.00 -1.00 0.00 0.00 59.36 57.53 1zds h GLU 197 Cb 1.19 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.29 1zds h GLU 197 CO 0.46 0.69 -0.73 0.00 -1.00 0.00 0.00 179.01 178.43 1zds s ALA 198 N -3.76 1.51 0.21 3.43 0.00 -1.26 -5.07 121.76 116.83 1zds s ALA 198 Ca -0.16 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 50.28 1zds s ALA 198 Cb 0.01 -0.01 0.31 0.00 0.00 0.00 0.00 23.12 23.43 1zds s ALA 198 CO 0.70 -0.01 1.73 -1.35 0.00 0.00 0.00 175.76 176.83 1zds h PRO 199 N 3.04 0.35 0.00 0.00 0.11 -1.95 -2.22 132.00 131.33 1zds h PRO 199 Ca -0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zds h PRO 199 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zds h PRO 199 CO 0.58 0.23 -0.01 0.78 -0.21 0.00 0.00 178.00 179.38 1zds h GLY 200 N 0.36 0.00 1.90 -0.55 0.00 -2.00 -2.33 103.07 100.45 1zds h GLY 200 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1zds h GLY 200 CO -0.35 0.00 0.01 -0.55 0.00 0.00 0.00 176.54 175.65 1zds h ASP 201 N 0.00 0.12 0.92 0.19 3.45 -1.82 -2.48 116.42 116.80 1zds h ASP 201 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1zds h ASP 201 Cb 0.02 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1zds h ASP 201 CO 0.00 0.14 -0.21 0.00 -1.57 0.00 0.00 179.24 177.61 1zds n ALA 202 N -2.52 2.72 0.09 3.45 0.00 -0.88 -4.53 120.51 118.85 1zds n ALA 202 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1zds n ALA 202 Cb 0.13 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.10 -0.25 0.00 5.03 -1.50 -0.85 116.97 118.30 1zds h TYR 203 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1zds h TYR 203 Cb 0.56 0.47 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1zds h TYR 203 CO 0.00 -0.48 0.13 1.49 -1.32 0.00 0.00 178.16 177.98 1zds h GLU 204 N -0.59 0.34 -0.69 1.82 4.81 -1.80 -1.30 114.58 117.17 1zds h GLU 204 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zds h GLU 204 Cb 0.64 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1zds h GLU 204 CO -0.27 0.32 0.36 -0.44 -0.73 0.00 0.00 179.01 178.25 1zds h ASP 205 N 0.28 0.86 -0.14 1.04 3.45 -1.81 -2.81 116.42 117.29 1zds h ASP 205 Ca 0.09 -0.07 -0.18 0.00 0.43 0.00 0.00 57.03 57.29 1zds h ASP 205 Cb 0.08 -0.22 0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1zds h ASP 205 CO -0.01 0.70 -0.63 0.74 -1.57 0.00 0.00 179.24 178.47 1zds h THR 206 N 0.96 1.32 -0.59 0.35 2.02 -0.75 -3.00 112.91 113.22 1zds h THR 206 Ca 0.24 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 1zds h THR 206 Cb 0.05 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1zds h THR 206 CO -0.04 0.58 0.30 0.58 0.37 0.00 0.00 175.52 177.32 1zds h VAL 207 N 0.34 1.19 -0.33 3.16 2.07 -1.12 0.41 116.25 121.97 1zds h VAL 207 Ca -0.04 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.01 1zds h VAL 207 Cb 1.27 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1zds h VAL 207 CO 0.13 0.22 0.11 0.50 0.02 0.00 0.00 177.57 178.55 1zds h LYS 208 N 0.83 0.24 -0.69 1.57 3.64 -1.44 -0.98 116.57 119.75 1zds h LYS 208 Ca 0.21 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1zds h LYS 208 Cb 0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1zds h LYS 208 CO -0.03 0.16 0.23 0.28 -2.27 0.00 0.00 179.45 177.82 1zds h VAL 209 N 0.25 1.25 -0.88 2.00 2.07 -1.25 -2.99 116.25 116.70 1zds h VAL 209 Ca 0.15 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1zds h VAL 209 Cb 0.13 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1zds h VAL 209 CO -0.16 0.33 0.58 0.24 0.02 0.00 0.00 177.57 178.58 1zds h MET 210 N 1.00 1.05 0.00 1.57 2.86 -0.35 -2.24 114.93 118.83 1zds h MET 210 Ca 0.22 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zds h MET 210 Cb 0.27 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1zds h MET 210 CO -0.01 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.66 1zds h ARG 211 N 1.09 0.00 0.00 1.72 3.08 -1.04 -0.61 114.38 118.61 1zds h ARG 211 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1zds h ARG 211 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1zds h ARG 211 CO -0.11 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.04 1zds n THR 212 N -2.58 0.73 -1.84 2.04 -2.24 -0.84 -4.90 114.28 104.65 1zds n THR 212 Ca 0.01 0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 1zds n THR 212 Cb 0.23 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 1zds n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zds n LEU 213 N -2.05 -1.48 -3.92 3.22 4.77 -0.24 -4.94 117.00 112.37 1zds n LEU 213 Ca 0.04 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 1zds n LEU 213 Cb 0.28 -2.65 -0.15 0.00 -2.33 0.00 0.00 43.42 38.57 1zds n LEU 213 CO 0.22 -0.71 -0.34 -0.89 -1.33 0.00 0.00 177.39 174.34 1zds s THR 214 N -2.69 1.74 0.50 -5.08 2.01 -1.26 -5.11 115.64 105.75 1zds s THR 214 Ca 0.00 -1.92 -0.23 0.00 0.31 0.00 0.00 61.69 59.85 1zds s THR 214 Cb 0.00 -2.26 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 1zds s THR 214 CO 0.00 -0.57 1.31 -2.84 -0.69 0.00 0.00 174.62 171.82 1zds s PRO 215 N 1.19 3.43 0.19 4.92 0.02 -1.26 -4.92 135.00 138.57 1zds s PRO 215 Ca 0.09 2.12 0.10 0.00 0.02 0.00 0.00 61.00 63.33 1zds s PRO 215 Cb -0.18 -2.38 -0.06 0.00 0.02 0.00 0.00 34.50 31.90 1zds s PRO 215 CO -0.14 -0.92 1.37 1.79 -0.33 0.00 0.00 177.00 178.77 1zds h THR 216 N 1.73 1.39 -3.90 0.99 1.35 -1.55 -3.46 112.91 109.46 1zds h THR 216 Ca -0.50 -2.89 -0.29 0.00 -0.55 0.00 0.00 66.41 62.18 1zds h THR 216 Cb 1.28 2.64 -0.26 0.00 -1.73 0.00 0.00 68.15 70.08 1zds h THR 216 CO 0.59 0.78 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.89 1zds s HIS 217 N -2.87 0.43 -0.15 4.73 3.76 -1.16 -4.87 115.29 115.16 1zds s HIS 217 Ca 0.02 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1zds s HIS 217 Cb 0.09 -0.27 0.04 0.00 1.11 0.00 0.00 32.58 33.55 1zds s HIS 217 CO 0.79 -0.04 -0.04 0.08 -0.85 0.00 0.00 174.74 174.68 1zds s VAL 218 N -0.48 0.97 0.08 -0.90 1.01 -0.02 -1.48 120.40 119.58 1zds s VAL 218 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1zds s VAL 218 Cb -0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1zds s VAL 218 CO -0.00 0.16 -0.07 0.68 0.00 0.00 0.00 175.10 175.86 1zds s VAL 219 N 1.70 0.69 -0.08 2.92 -7.23 -0.26 -0.52 120.40 117.62 1zds s VAL 219 Ca 0.02 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1zds s VAL 219 Cb -0.15 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 1zds s VAL 219 CO -0.08 -0.68 0.08 -0.36 -0.31 0.00 0.00 175.10 173.75 1zds s PHE 220 N -2.79 3.37 -1.40 2.82 0.08 -1.26 -0.24 117.98 118.55 1zds s PHE 220 Ca 0.05 0.33 -0.09 0.00 0.12 0.00 0.00 56.93 57.34 1zds s PHE 220 Cb -0.00 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1zds s PHE 220 CO -0.03 0.60 0.62 -1.71 -0.10 0.00 0.00 175.22 174.60 1zds n ASN 221 N 1.79 -4.57 0.00 1.36 4.05 -0.90 -3.02 115.26 113.97 1zds n ASN 221 Ca -0.17 -0.44 0.00 0.00 0.45 0.00 0.00 54.58 54.42 1zds n ASN 221 Cb 0.54 -3.73 0.00 0.00 1.23 0.00 0.00 39.78 37.82 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 -1.37 1.29 3.52 8.20 0.00 -1.03 -4.76 105.19 111.04 1zds n GLY 222 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.05 -1.81 0.11 4.61 0.00 -1.17 -4.64 121.76 115.82 1zds s ALA 223 Ca 0.00 1.24 -0.34 0.00 0.00 0.00 0.00 51.96 52.85 1zds s ALA 223 Cb 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 23.12 22.95 1zds s ALA 223 CO 0.00 -0.46 1.59 0.28 0.00 0.00 0.00 175.76 177.17 1zds n VAL 224 N 0.46 0.08 -0.98 0.00 0.31 -0.27 -2.32 118.33 115.60 1zds n VAL 224 Ca -0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1zds n VAL 224 Cb 0.59 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 3.46 0.40 0.31 2.92 0.00 -1.26 -4.83 105.19 106.18 1zds n GLY 225 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 2.13 -0.25 4.61 0.00 -1.67 -2.60 119.26 121.48 1zds h ALA 226 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1zds h ALA 226 Cb 0.25 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1zds h ALA 226 CO 0.00 -0.19 -0.38 1.28 0.00 0.00 0.00 179.25 179.96 1zds n LEU 227 N -4.48 3.63 -4.72 0.00 4.77 -1.26 -4.75 117.00 110.19 1zds n LEU 227 Ca 0.02 -4.01 -0.32 0.00 -0.03 0.00 0.00 56.01 51.67 1zds n LEU 227 Cb 0.26 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1zds n LEU 227 CO 0.35 1.48 -0.25 0.42 -1.33 0.00 0.00 177.39 178.05 1zds s THR 228 N -3.49 1.20 0.00 -5.08 -4.23 -0.98 -1.04 115.64 102.02 1zds s THR 228 Ca 0.43 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1zds s THR 228 Cb 0.39 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1zds s THR 228 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1zds n GLY 229 N -1.19 3.64 0.00 3.99 0.00 -1.26 -1.35 105.19 109.01 1zds n GLY 229 Ca -0.16 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1zds n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zds n ASP 230 N 5.24 0.00 -1.41 1.61 10.43 -1.26 -2.42 116.55 128.75 1zds n ASP 230 Ca 0.00 0.49 0.08 0.00 2.57 0.00 0.00 54.79 57.93 1zds n ASP 230 Cb 0.00 -0.49 0.34 0.00 1.84 0.00 0.00 41.12 42.80 1zds n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zds n LYS 231 N -1.49 3.94 -2.06 -1.24 5.02 -0.46 -4.99 118.16 116.87 1zds n LYS 231 Ca 0.04 -3.00 -0.37 0.00 -2.02 0.00 0.00 58.31 52.96 1zds n LYS 231 Cb 0.18 -2.05 0.02 0.00 -0.02 0.00 0.00 35.03 33.16 1zds n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zds s ALA 232 N -2.74 2.75 0.71 7.82 0.00 -1.01 -4.06 121.76 125.23 1zds s ALA 232 Ca 0.48 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1zds s ALA 232 Cb 0.38 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1zds s ALA 232 CO 0.13 -1.02 1.07 -1.64 0.00 0.00 0.00 175.76 174.31 1zds s MET 233 N -3.03 2.75 0.14 0.00 -1.94 -0.29 -4.82 119.30 112.12 1zds s MET 233 Ca 0.71 1.07 0.08 0.00 -1.71 0.00 0.00 55.69 55.84 1zds s MET 233 Cb -0.32 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 1zds s MET 233 CO 0.36 -1.25 -0.18 0.95 -0.01 0.00 0.00 175.02 174.89 1zds s THR 234 N -2.90 1.68 0.37 2.05 -4.23 -1.26 -0.46 115.64 110.89 1zds s THR 234 Ca 0.60 -1.79 -0.16 0.00 -1.18 0.00 0.00 61.69 59.17 1zds s THR 234 Cb -0.16 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.03 1zds s THR 234 CO 0.53 -0.28 0.76 0.00 -0.54 0.00 0.00 174.62 175.09 1zds s ALA 235 N -1.86 -0.73 0.17 3.99 0.00 -0.98 -4.93 121.76 117.43 1zds s ALA 235 Ca 0.12 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.42 1zds s ALA 235 Cb -0.07 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1zds s ALA 235 CO 0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 175.76 174.69 1zds s ALA 236 N -2.61 1.83 0.30 0.00 0.00 -1.26 -1.91 121.76 118.10 1zds s ALA 236 Ca 0.16 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 1zds s ALA 236 Cb -0.05 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.87 1zds s ALA 236 CO 0.11 0.08 1.55 0.28 0.00 0.00 0.00 175.76 177.78 1zds n VAL 237 N -0.06 1.17 0.00 0.00 0.31 -0.21 -1.51 118.33 118.04 1zds n VAL 237 Ca -0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1zds n VAL 237 Cb 0.59 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 1.90 2.16 3.75 2.92 0.00 0.52 -5.00 105.19 111.45 1zds n GLY 238 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1zds n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zds s GLU 239 N -0.46 4.75 -0.22 1.61 2.02 -0.57 -4.81 118.70 121.03 1zds s GLU 239 Ca 0.00 1.39 -0.12 0.00 0.02 0.00 0.00 54.97 56.25 1zds s GLU 239 Cb 0.00 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1zds s GLU 239 CO 0.00 0.47 0.24 0.15 0.02 0.00 0.00 175.26 176.14 1zds s LYS 240 N -0.91 4.14 -0.05 1.61 1.02 -1.26 -1.90 119.74 122.38 1zds s LYS 240 Ca 0.41 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 56.34 1zds s LYS 240 Cb -0.25 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1zds s LYS 240 CO 0.30 0.08 -0.16 0.08 -0.92 0.00 0.00 175.35 174.73 1zds s VAL 241 N 0.98 1.36 -0.19 3.17 1.01 0.05 -0.49 120.40 126.30 1zds s VAL 241 Ca 0.12 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1zds s VAL 241 Cb -0.13 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1zds s VAL 241 CO 0.05 0.40 0.06 -0.22 0.00 0.00 0.00 175.10 175.39 1zds s LEU 242 N 0.21 3.77 -0.27 3.92 2.96 -0.60 -1.02 118.68 127.65 1zds s LEU 242 Ca -0.07 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1zds s LEU 242 Cb -0.13 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1zds s LEU 242 CO 0.03 0.16 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.53 1zds s ILE 243 N 0.47 2.67 -0.08 6.68 1.01 0.23 -1.43 121.20 130.76 1zds s ILE 243 Ca 0.03 -1.33 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 1zds s ILE 243 Cb -0.13 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1zds s ILE 243 CO 0.01 0.03 0.39 -0.69 0.00 0.00 0.00 174.94 174.68 1zds s VAL 244 N 1.23 5.17 -0.04 2.92 1.01 -0.28 -1.22 120.40 129.19 1zds s VAL 244 Ca -0.04 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1zds s VAL 244 Cb -0.19 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1zds s VAL 244 CO -0.04 0.45 -0.05 -2.28 0.00 0.00 0.00 175.10 173.19 1zds s HIS 245 N -0.16 0.75 0.12 5.22 2.46 -0.22 -0.48 115.29 122.98 1zds s HIS 245 Ca 0.22 -0.20 0.07 0.00 0.47 0.00 0.00 55.06 55.61 1zds s HIS 245 Cb -0.15 -0.63 -0.04 0.00 -0.13 0.00 0.00 32.58 31.63 1zds s HIS 245 CO 0.09 -0.16 -0.15 -1.54 -2.47 0.00 0.00 174.74 170.51 1zds s SER 246 N 0.73 2.15 -0.24 9.88 1.04 -0.84 -0.80 113.70 125.61 1zds s SER 246 Ca -0.10 -0.80 -0.02 0.00 0.48 0.00 0.00 55.95 55.51 1zds s SER 246 Cb -0.13 -0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.03 1zds s SER 246 CO 0.00 -0.10 0.33 -1.58 0.98 0.00 0.00 173.24 172.87 1zds s GLN 247 N -2.56 0.31 0.21 4.02 -0.44 -0.89 -1.15 119.66 119.16 1zds s GLN 247 Ca 0.09 0.32 0.26 0.00 -2.50 0.00 0.00 55.36 53.53 1zds s GLN 247 Cb -0.06 -0.66 0.86 0.00 -1.64 0.00 0.00 33.01 31.51 1zds s GLN 247 CO 0.04 -0.74 1.77 0.00 0.50 0.00 0.00 175.29 176.86 1zds n ALA 248 N 5.35 2.16 0.00 1.58 0.00 -1.26 -0.29 120.51 128.04 1zds n ALA 248 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1zds n ALA 248 Cb 0.49 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1zds n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zds n ASN 249 N -2.22 2.40 -3.68 0.00 5.15 -1.26 -3.04 115.26 112.62 1zds n ASN 249 Ca 0.05 -0.02 -0.14 0.00 -0.60 0.00 0.00 54.58 53.87 1zds n ASN 249 Cb 0.39 0.52 -0.08 0.00 -0.53 0.00 0.00 39.78 40.07 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 -1.00 0.70 0.63 1.20 3.52 -1.26 -4.69 118.95 118.05 1zds s ARG 250 Ca 0.00 0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 55.90 1zds s ARG 250 Cb 0.00 0.34 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1zds s ARG 250 CO 0.00 -0.14 1.22 -0.25 -0.81 0.00 0.00 175.30 175.32 1zds n ASP 251 N 2.19 1.80 -4.02 -2.12 10.43 -1.26 -3.64 116.55 119.93 1zds n ASP 251 Ca -0.16 0.83 -0.09 0.00 2.57 0.00 0.00 54.79 57.94 1zds n ASP 251 Cb 0.56 -1.52 -0.08 0.00 1.84 0.00 0.00 41.12 41.92 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 -1.41 0.11 -0.41 -3.53 -1.32 -0.78 -4.85 115.64 103.45 1zds s THR 252 Ca 0.80 -1.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.76 1zds s THR 252 Cb -0.39 -1.77 0.17 0.00 -1.51 0.00 0.00 72.50 68.99 1zds s THR 252 CO 0.42 -0.50 0.32 0.00 -2.21 0.00 0.00 174.62 172.66 1zds s ARG 253 N -3.97 0.89 0.54 7.08 1.70 -1.26 -1.95 118.95 121.98 1zds s ARG 253 Ca 0.16 -2.03 -0.22 0.00 -0.47 0.00 0.00 55.73 53.18 1zds s ARG 253 Cb 0.05 -1.45 -0.05 0.00 -0.57 0.00 0.00 34.95 32.93 1zds s ARG 253 CO -0.03 -1.36 1.34 -2.14 -1.08 0.00 0.00 175.30 172.04 1zds s PRO 254 N 0.17 3.18 -0.17 3.89 0.02 -1.03 -1.05 135.00 140.01 1zds s PRO 254 Ca 0.30 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 1zds s PRO 254 Cb -0.00 -2.26 0.06 0.00 0.02 0.00 0.00 34.50 32.31 1zds s PRO 254 CO -0.17 -1.15 0.42 -1.58 -0.33 0.00 0.00 177.00 174.20 1zds s HIS 255 N -1.33 -0.59 -0.50 6.54 2.46 0.35 -1.82 115.29 120.40 1zds s HIS 255 Ca 0.71 1.28 -0.17 0.00 0.47 0.00 0.00 55.06 57.35 1zds s HIS 255 Cb -0.39 0.26 0.07 0.00 -0.13 0.00 0.00 32.58 32.38 1zds s HIS 255 CO 0.46 -0.33 0.53 -1.17 -2.47 0.00 0.00 174.74 171.76 1zds s LEU 256 N 1.21 5.31 -0.24 8.88 2.96 -1.26 -0.77 118.68 134.76 1zds s LEU 256 Ca -0.08 -1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 1zds s LEU 256 Cb -0.07 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1zds s LEU 256 CO -0.11 -0.79 1.52 -0.63 -1.32 0.00 0.00 176.35 175.02 1zds s ILE 257 N 2.17 3.83 0.00 6.68 1.01 0.10 -1.35 121.20 133.64 1zds s ILE 257 Ca 0.10 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1zds s ILE 257 Cb -0.22 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1zds s ILE 257 CO 0.09 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1zds n GLY 258 N 4.54 0.65 0.00 6.18 0.00 -1.26 -3.70 105.19 111.60 1zds n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.64 6.01 3.63 -0.02 0.00 -0.46 -4.99 105.19 107.72 1zds n GLY 259 Ca 0.00 -1.63 -0.11 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 0.66 0.47 -0.53 1.61 0.09 -1.26 -4.77 115.29 111.56 1zds s HIS 260 Ca 0.00 -0.88 -0.16 0.00 -0.00 0.00 0.00 55.06 54.03 1zds s HIS 260 Cb 0.00 0.30 0.12 0.00 -0.00 0.00 0.00 32.58 33.01 1zds s HIS 260 CO 0.00 -1.19 0.48 0.20 -0.00 0.00 0.00 174.74 174.23 1zds s GLY 261 N -3.09 2.08 0.19 -2.22 0.00 -0.31 -4.75 107.32 99.22 1zds s GLY 261 Ca 0.22 -2.50 -0.13 0.00 0.00 0.00 0.00 44.72 42.31 1zds s GLY 261 CO 0.13 1.18 1.85 -0.55 0.00 0.00 0.00 173.10 175.71 1zds h ASP 262 N 8.85 0.67 -3.59 1.64 3.32 -1.51 -0.69 116.42 125.12 1zds h ASP 262 Ca -0.29 -0.01 -0.44 0.00 0.02 0.00 0.00 57.03 56.31 1zds h ASP 262 Cb 1.10 -0.17 -0.33 0.00 0.22 0.00 0.00 39.33 40.16 1zds h ASP 262 CO 1.01 0.49 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.93 1zds s TYR 263 N -6.15 0.96 -0.12 4.55 1.51 -1.02 -2.02 117.35 115.06 1zds s TYR 263 Ca -0.13 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1zds s TYR 263 Cb 0.13 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.27 1zds s TYR 263 CO 0.75 -0.17 -0.02 0.08 -1.11 0.00 0.00 175.55 175.09 1zds s VAL 264 N 0.56 0.66 -1.20 0.71 1.01 0.66 -0.53 120.40 122.27 1zds s VAL 264 Ca -0.09 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 1zds s VAL 264 Cb -0.12 -0.85 0.10 0.00 0.00 0.00 0.00 36.38 35.51 1zds s VAL 264 CO 0.01 0.18 1.56 0.26 0.00 0.00 0.00 175.10 177.11 1zds s TRP 265 N 1.84 2.99 0.35 5.22 0.51 -0.22 -0.72 118.94 128.90 1zds s TRP 265 Ca 0.03 -1.65 0.09 0.00 -2.12 0.00 0.00 56.10 52.46 1zds s TRP 265 Cb -0.14 -4.58 0.63 0.00 -0.81 0.00 0.00 33.47 28.58 1zds s TRP 265 CO -0.07 -1.68 1.80 0.00 -0.51 0.00 0.00 176.95 176.50 1zds h ALA 266 N 7.87 1.31 -0.00 0.98 0.00 -1.89 -0.14 119.26 127.40 1zds h ALA 266 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zds h ALA 266 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zds h ALA 266 CO 1.36 0.48 -0.08 0.25 0.00 0.00 0.00 179.25 181.26 1zds n THR 267 N -4.12 0.00 -1.00 0.00 -2.24 -1.26 -4.55 114.28 101.11 1zds n THR 267 Ca -0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1zds n THR 267 Cb 0.40 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.48 0.79 3.34 3.38 0.00 -0.09 -4.75 105.19 109.32 1zds n GLY 268 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.02 3.38 0.24 1.61 -0.14 -1.26 0.11 119.74 123.66 1zds s LYS 269 Ca 0.00 -0.65 0.26 0.00 -1.36 0.00 0.00 55.97 54.22 1zds s LYS 269 Cb 0.00 -2.83 0.78 0.00 -1.68 0.00 0.00 37.83 34.10 1zds s LYS 269 CO 0.00 -0.00 1.76 0.74 -0.76 0.00 0.00 175.35 177.08 1zds h PHE 270 N 7.44 0.00 -0.00 3.18 0.05 -1.81 -2.59 116.94 123.21 1zds h PHE 270 Ca -0.35 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.44 1zds h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1zds h PHE 270 CO 0.54 0.00 -0.04 0.09 -0.18 0.00 0.00 178.31 178.72 1zds n ASN 271 N -2.37 0.04 -4.62 2.17 3.02 -1.26 -4.63 115.26 107.62 1zds n ASN 271 Ca 0.05 0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 54.60 1zds n ASN 271 Cb 0.42 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 -2.97 5.08 0.42 3.41 2.01 -0.98 -5.05 115.64 117.56 1zds s THR 272 Ca 0.15 0.85 -0.26 0.00 0.31 0.00 0.00 61.69 62.73 1zds s THR 272 Cb 0.19 -3.81 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 1zds s THR 272 CO 0.54 0.09 1.47 -2.84 -0.69 0.00 0.00 174.62 173.19 1zds s PRO 273 N 2.27 3.85 0.41 4.92 0.02 -1.26 -4.84 135.00 140.37 1zds s PRO 273 Ca 0.21 2.51 -0.25 0.00 0.02 0.00 0.00 61.00 63.49 1zds s PRO 273 Cb -0.16 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.50 1zds s PRO 273 CO 0.09 -0.72 1.15 -1.25 -0.33 0.00 0.00 177.00 175.94 1zds s PRO 274 N -2.32 4.03 0.78 5.54 0.04 -1.26 -4.94 135.00 136.88 1zds s PRO 274 Ca 0.58 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.29 1zds s PRO 274 Cb -0.45 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 31.52 1zds s PRO 274 CO 0.60 -0.32 1.10 -0.51 0.04 0.00 0.00 177.00 177.91 1zds s ASP 275 N -1.22 4.35 0.10 6.66 1.01 0.10 -4.77 116.67 122.90 1zds s ASP 275 Ca 0.58 1.88 0.04 0.00 0.71 0.00 0.00 52.55 55.76 1zds s ASP 275 Cb -0.29 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 1zds s ASP 275 CO 0.37 -2.14 -0.11 0.68 0.21 0.00 0.00 175.17 174.17 1zds s VAL 276 N -2.84 1.03 -1.41 -1.27 -7.23 -1.26 -0.25 120.40 107.18 1zds s VAL 276 Ca 0.62 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1zds s VAL 276 Cb -0.18 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1zds s VAL 276 CO 0.55 -0.51 0.56 0.47 -0.31 0.00 0.00 175.10 175.86 1zds n ASP 277 N 0.59 -5.72 -4.76 4.85 10.43 -0.86 -4.94 116.55 116.14 1zds n ASP 277 Ca -0.16 -0.26 -0.40 0.00 2.57 0.00 0.00 54.79 56.53 1zds n ASP 277 Cb 0.57 -4.54 -0.05 0.00 1.84 0.00 0.00 41.12 38.94 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 -5.60 4.73 -0.19 -1.24 -1.52 -0.29 -4.85 119.66 110.72 1zds s GLN 278 Ca 0.28 1.66 -0.23 0.00 -1.95 0.00 0.00 55.36 55.12 1zds s GLN 278 Cb -0.12 -3.22 -0.20 0.00 -0.22 0.00 0.00 33.01 29.25 1zds s GLN 278 CO 0.34 0.35 0.34 1.05 -0.25 0.00 0.00 175.29 177.12 1zds h GLU 279 N 3.94 0.00 -3.15 2.91 4.11 -1.92 -0.81 114.58 119.66 1zds h GLU 279 Ca -0.46 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.69 1zds h GLU 279 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 1zds h GLU 279 CO 0.67 0.95 -0.63 0.99 0.07 0.00 0.00 179.01 181.07 1zds s THR 280 N -2.31 -0.19 0.47 -1.06 2.01 -1.26 -4.35 115.64 108.95 1zds s THR 280 Ca -0.25 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.12 1zds s THR 280 Cb 0.03 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.29 1zds s THR 280 CO 0.60 0.13 0.48 -1.66 -0.69 0.00 0.00 174.62 173.47 1zds s TRP 281 N 1.92 2.26 -0.05 4.92 -2.14 -0.76 -4.97 118.94 120.12 1zds s TRP 281 Ca -0.01 -0.60 0.00 0.00 2.66 0.00 0.00 56.10 58.16 1zds s TRP 281 Cb -0.12 -2.15 0.02 0.00 -3.10 0.00 0.00 33.47 28.13 1zds s TRP 281 CO -0.06 -0.41 -0.03 0.12 -2.66 0.00 0.00 176.95 173.91 1zds s PHE 282 N -2.56 0.73 -0.18 1.66 5.36 -1.26 -2.47 117.98 119.25 1zds s PHE 282 Ca 0.48 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 1zds s PHE 282 Cb -0.04 -0.70 0.03 0.00 -0.34 0.00 0.00 43.02 41.96 1zds s PHE 282 CO 0.29 -0.23 -0.15 0.42 -1.46 0.00 0.00 175.22 174.09 1zds s ILE 283 N 1.23 1.80 0.52 3.12 1.01 -0.82 -4.70 121.20 123.35 1zds s ILE 283 Ca -0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1zds s ILE 283 Cb -0.14 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.53 1zds s ILE 283 CO -0.02 0.36 1.09 -2.16 0.00 0.00 0.00 174.94 174.21 1zds s PRO 284 N 1.37 3.54 0.26 2.79 0.04 -1.26 -1.87 135.00 139.86 1zds s PRO 284 Ca 0.02 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 1zds s PRO 284 Cb -0.14 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 1zds s PRO 284 CO -0.10 -0.67 1.37 0.41 0.04 0.00 0.00 177.00 178.05 1zds n GLY 285 N -0.07 0.70 0.69 0.56 0.00 -1.24 -2.21 105.19 103.61 1zds n GLY 285 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 1.86 0.80 3.33 -0.02 0.00 0.61 -4.69 105.19 107.07 1zds n GLY 286 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 0.19 4.61 0.00 -0.94 -4.75 121.76 118.86 1zds s ALA 287 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.19 1zds s ALA 287 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1zds s ALA 287 CO 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 175.76 174.98 1zds s ALA 288 N -3.96 2.80 0.29 0.00 0.00 -1.26 -2.09 121.76 117.54 1zds s ALA 288 Ca 0.16 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1zds s ALA 288 Cb 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1zds s ALA 288 CO -0.01 0.44 0.10 0.20 0.00 0.00 0.00 175.76 176.50 1zds s GLY 289 N -2.82 1.92 -0.09 0.00 0.00 0.02 -3.15 107.32 103.20 1zds s GLY 289 Ca 0.24 -1.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.06 1zds s GLY 289 CO 0.13 -1.65 0.23 0.00 0.00 0.00 0.00 173.10 171.82 1zds s ALA 290 N -3.61 -0.56 -0.04 3.20 0.00 -1.03 -1.06 121.76 118.66 1zds s ALA 290 Ca 0.36 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1zds s ALA 290 Cb 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1zds s ALA 290 CO 0.15 -0.15 -0.18 0.00 0.00 0.00 0.00 175.76 175.58 1zds s ALA 291 N 0.61 1.57 -0.16 0.00 0.00 -0.36 -1.06 121.76 122.37 1zds s ALA 291 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1zds s ALA 291 Cb -0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1zds s ALA 291 CO -0.03 0.31 -0.07 0.12 0.00 0.00 0.00 175.76 176.09 1zds s PHE 292 N -0.07 2.95 -0.03 0.00 2.19 0.31 -0.60 117.98 122.73 1zds s PHE 292 Ca -0.02 -0.49 -0.03 0.00 0.33 0.00 0.00 56.93 56.72 1zds s PHE 292 Cb -0.11 -1.94 0.01 0.00 -1.31 0.00 0.00 43.02 39.67 1zds s PHE 292 CO 0.02 -0.16 0.08 -0.47 1.83 0.00 0.00 175.22 176.52 1zds s TYR 293 N 0.52 -0.09 -0.32 10.12 5.04 -0.19 -1.34 117.35 131.10 1zds s TYR 293 Ca -0.05 0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 54.69 1zds s TYR 293 Cb -0.15 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 1zds s TYR 293 CO 0.03 -0.05 0.20 0.99 -1.34 0.00 0.00 175.55 175.38 1zds s THR 294 N 0.12 5.07 0.22 4.34 2.01 -1.26 -0.77 115.64 125.38 1zds s THR 294 Ca -0.01 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1zds s THR 294 Cb -0.01 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 1zds s THR 294 CO -0.00 0.08 1.39 -0.36 -0.69 0.00 0.00 174.62 175.04 1zds s PHE 295 N 1.70 3.12 -0.09 4.92 0.40 -0.80 -4.88 117.98 122.35 1zds s PHE 295 Ca 0.06 1.09 0.04 0.00 -0.60 0.00 0.00 56.93 57.52 1zds s PHE 295 Cb -0.17 -3.73 -0.05 0.00 0.51 0.00 0.00 43.02 39.58 1zds s PHE 295 CO 0.09 -2.35 0.13 1.04 0.70 0.00 0.00 175.22 174.82 1zds n GLN 296 N 2.53 2.77 -4.39 0.44 1.13 -1.26 -0.36 117.38 118.25 1zds n GLN 296 Ca 0.07 -0.02 -0.19 0.00 -1.94 0.00 0.00 57.00 54.92 1zds n GLN 296 Cb 0.41 -0.90 -0.15 0.00 0.11 0.00 0.00 30.24 29.71 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 -1.85 0.77 0.84 -1.09 -1.52 -1.26 -4.63 119.66 110.92 1zds s GLN 297 Ca -0.00 -0.33 -0.12 0.00 -1.95 0.00 0.00 55.36 52.96 1zds s GLN 297 Cb 0.03 -0.74 0.10 0.00 -0.22 0.00 0.00 33.01 32.17 1zds s GLN 297 CO 0.17 0.19 1.17 -1.25 -0.25 0.00 0.00 175.29 175.32 1zds s PRO 298 N -0.19 1.72 0.00 2.91 0.04 -1.26 -4.82 135.00 133.40 1zds s PRO 298 Ca 0.03 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1zds s PRO 298 Cb -0.04 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zds s PRO 298 CO -0.00 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1zds n GLY 299 N -3.02 0.53 3.71 0.56 0.00 0.48 -4.93 105.19 102.52 1zds n GLY 299 Ca 0.08 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1zds n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zds s ILE 300 N -0.54 5.01 0.17 -0.61 2.07 -1.26 -1.26 121.20 124.78 1zds s ILE 300 Ca 0.00 1.57 0.08 0.00 -1.41 0.00 0.00 60.65 60.88 1zds s ILE 300 Cb 0.00 -4.10 -0.04 0.00 0.13 0.00 0.00 42.46 38.45 1zds s ILE 300 CO 0.00 0.22 -0.03 -0.31 -1.91 0.00 0.00 174.94 172.91 1zds s TYR 301 N 0.91 2.79 -0.07 3.50 1.51 0.29 -4.98 117.35 121.30 1zds s TYR 301 Ca 0.40 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1zds s TYR 301 Cb -0.18 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1zds s TYR 301 CO 0.20 0.51 -0.05 0.00 -1.11 0.00 0.00 175.55 175.10 1zds s ALA 302 N -1.67 3.07 -0.20 3.71 0.00 -1.24 -1.33 121.76 124.09 1zds s ALA 302 Ca 0.26 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1zds s ALA 302 Cb -0.09 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1zds s ALA 302 CO 0.17 0.58 -0.12 -0.47 0.00 0.00 0.00 175.76 175.92 1zds s TYR 303 N -0.82 2.88 0.11 0.00 5.04 0.59 0.00 117.35 125.14 1zds s TYR 303 Ca 0.13 -1.33 0.02 0.00 -2.44 0.00 0.00 57.07 53.44 1zds s TYR 303 Cb -0.11 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 1zds s TYR 303 CO 0.02 -0.69 -0.07 0.14 -1.34 0.00 0.00 175.55 173.61 1zds s VAL 304 N 1.37 0.75 -0.25 3.14 -7.23 0.05 -0.16 120.40 118.08 1zds s VAL 304 Ca 0.05 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 1zds s VAL 304 Cb -0.14 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1zds s VAL 304 CO -0.08 -0.84 1.25 0.21 -0.31 0.00 0.00 175.10 175.33 1zds s ASN 305 N -3.07 6.82 -0.10 4.85 3.84 -0.97 -0.50 114.94 125.82 1zds s ASN 305 Ca 0.13 1.36 0.03 0.00 0.21 0.00 0.00 52.86 54.59 1zds s ASN 305 Cb 0.05 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.44 1zds s ASN 305 CO -0.04 -0.93 1.06 1.57 -2.79 0.00 0.00 177.10 175.97 1zds n HIS 306 N 7.12 0.76 -2.67 0.43 -0.00 -0.21 -3.90 115.22 116.75 1zds n HIS 306 Ca 0.14 -0.52 -0.42 0.00 -0.00 0.00 0.00 57.72 56.91 1zds n HIS 306 Cb 0.46 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.99 30.09 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 0.01 6.37 0.55 0.26 3.84 -1.26 -4.92 114.94 119.79 1zds s ASN 307 Ca 0.17 -0.15 0.34 0.00 0.21 0.00 0.00 52.86 53.43 1zds s ASN 307 Cb 0.13 -2.51 1.40 0.00 -0.55 0.00 0.00 41.25 39.73 1zds s ASN 307 CO 0.04 -1.43 2.00 -0.07 -2.79 0.00 0.00 177.10 174.85 1zds h LEU 308 N 11.70 0.00 -0.19 3.21 3.38 -1.99 -0.28 115.31 131.14 1zds h LEU 308 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1zds h LEU 308 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zds h LEU 308 CO 1.16 0.01 0.03 0.40 0.09 0.00 0.00 178.44 180.14 1zds h ILE 309 N 0.00 1.22 -0.64 1.22 2.04 -1.91 -0.69 117.51 118.76 1zds h ILE 309 Ca -0.00 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1zds h ILE 309 Cb 0.50 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1zds h ILE 309 CO 0.00 0.22 0.29 -0.33 0.00 0.00 0.00 178.15 178.33 1zds h GLU 310 N 0.10 0.92 0.01 2.37 5.08 -1.42 0.51 114.58 122.15 1zds h GLU 310 Ca 0.06 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zds h GLU 310 Cb 0.31 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zds h GLU 310 CO 0.00 0.72 -0.00 0.00 -1.00 0.00 0.00 179.01 178.73 1zds h ALA 311 N 1.41 -0.01 0.00 3.43 0.00 -1.07 -1.57 119.26 121.46 1zds h ALA 311 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zds h ALA 311 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zds h ALA 311 CO -0.03 -0.21 -1.46 1.19 0.00 0.00 0.00 179.25 178.74 1zds n PHE 312 N -4.81 0.00 -0.10 0.00 3.01 -0.27 -1.97 117.46 113.31 1zds n PHE 312 Ca -0.09 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 1zds n PHE 312 Cb 0.30 -0.26 -0.14 0.00 -0.01 0.00 0.00 39.48 39.36 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 -1.87 0.67 -0.00 -1.08 -0.58 0.11 -4.72 120.64 113.18 1zds n GLU 313 Ca -0.02 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 1zds n GLU 313 Cb 0.34 -1.55 -0.09 0.00 -0.57 0.00 0.00 31.44 29.58 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 -3.06 0.64 0.00 -4.62 4.77 -0.83 -5.02 117.00 108.88 1zds n LEU 314 Ca -0.39 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1zds n LEU 314 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1zds n LEU 314 CO 0.35 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1zds n GLY 315 N 1.38 1.14 2.76 -0.72 0.00 -0.66 -0.84 105.19 108.26 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 5.79 -3.73 4.61 0.00 0.32 -4.25 120.51 123.25 1zds n ALA 316 Ca 0.00 -4.37 -0.14 0.00 0.00 0.00 0.00 53.44 48.93 1zds n ALA 316 Cb 0.00 -2.74 -0.14 0.00 0.00 0.00 0.00 19.45 16.56 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 -1.01 -0.29 0.41 0.00 0.00 -1.24 -2.29 121.76 117.33 1zds s ALA 317 Ca 0.42 0.71 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1zds s ALA 317 Cb 0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 1zds s ALA 317 CO -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 175.76 175.54 1zds s ALA 318 N 1.40 3.11 0.07 0.00 0.00 0.78 -4.60 121.76 122.52 1zds s ALA 318 Ca -0.07 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.09 1zds s ALA 318 Cb -0.12 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1zds s ALA 318 CO -0.06 -0.16 -0.19 -1.01 0.00 0.00 0.00 175.76 174.33 1zds s HIS 319 N -2.91 1.68 -0.09 0.00 3.76 -0.21 -0.30 115.29 117.23 1zds s HIS 319 Ca 0.30 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1zds s HIS 319 Cb 0.08 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.80 1zds s HIS 319 CO 0.15 0.14 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.95 1zds s PHE 320 N -1.03 2.67 -0.24 1.40 0.08 -0.44 -1.13 117.98 119.29 1zds s PHE 320 Ca 0.05 -0.54 -0.06 0.00 0.12 0.00 0.00 56.93 56.50 1zds s PHE 320 Cb -0.09 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1zds s PHE 320 CO 0.03 -0.11 0.04 0.15 -0.10 0.00 0.00 175.22 175.23 1zds s LYS 321 N -0.10 3.55 -0.12 0.44 1.02 0.39 -0.54 119.74 124.38 1zds s LYS 321 Ca -0.03 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1zds s LYS 321 Cb -0.14 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1zds s LYS 321 CO 0.04 -0.20 -0.22 0.08 -0.92 0.00 0.00 175.35 174.13 1zds s VAL 322 N 1.57 1.99 0.43 3.17 1.01 -0.39 -2.32 120.40 125.87 1zds s VAL 322 Ca 0.06 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1zds s VAL 322 Cb -0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1zds s VAL 322 CO 0.02 0.54 0.66 0.42 0.00 0.00 0.00 175.10 176.73 1zds s THR 323 N 0.66 4.35 -2.53 3.92 -4.23 -0.81 -0.39 115.64 116.61 1zds s THR 323 Ca -0.11 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1zds s THR 323 Cb -0.16 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1zds s THR 323 CO 0.02 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 1zds n GLY 324 N -2.04 0.65 3.75 3.99 0.00 -1.26 -1.04 105.19 109.24 1zds n GLY 324 Ca -0.00 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.01 4.19 0.42 1.61 2.02 -1.26 -4.68 118.70 119.99 1zds s GLU 325 Ca 0.00 0.16 -0.25 0.00 0.02 0.00 0.00 54.97 54.90 1zds s GLU 325 Cb 0.00 -3.39 -0.08 0.00 0.10 0.00 0.00 34.13 30.76 1zds s GLU 325 CO 0.00 0.30 1.26 -0.46 0.02 0.00 0.00 175.26 176.39 1zds s TRP 326 N 0.25 2.82 -0.40 1.61 -0.11 -1.26 -4.47 118.94 117.38 1zds s TRP 326 Ca 0.18 1.45 -0.00 0.00 1.22 0.00 0.00 56.10 58.95 1zds s TRP 326 Cb -0.14 -3.59 0.11 0.00 -1.50 0.00 0.00 33.47 28.35 1zds s TRP 326 CO 0.06 -1.94 0.17 1.21 -4.62 0.00 0.00 176.95 171.82 1zds s ASN 327 N -0.92 5.06 0.54 5.86 3.84 -1.26 -4.97 114.94 123.09 1zds s ASN 327 Ca 0.59 -2.15 0.32 0.00 0.21 0.00 0.00 52.86 51.83 1zds s ASN 327 Cb -0.36 -1.76 1.35 0.00 -0.55 0.00 0.00 41.25 39.94 1zds s ASN 327 CO 0.45 -0.47 1.98 0.44 -2.79 0.00 0.00 177.10 176.71 1zds h ASP 328 N 7.79 0.00 -0.27 -4.21 5.19 -1.96 -2.67 116.42 120.30 1zds h ASP 328 Ca -0.09 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1zds h ASP 328 Cb 1.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1zds h ASP 328 CO 0.64 0.05 0.09 -0.78 -3.12 0.00 0.00 179.24 176.13 1zds h ASP 329 N 0.00 0.38 -0.22 6.45 -0.00 -2.01 -3.22 116.42 117.80 1zds h ASP 329 Ca -0.00 -0.19 -0.15 0.00 -0.00 0.00 0.00 57.03 56.69 1zds h ASP 329 Cb 0.51 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.74 1zds h ASP 329 CO 0.01 0.46 -0.40 -0.07 -0.00 0.00 0.00 179.24 179.24 1zds h LEU 330 N 0.28 0.82 -7.04 2.28 3.38 -1.93 -3.45 115.31 109.64 1zds h LEU 330 Ca 0.09 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1zds h LEU 330 Cb 0.21 -0.23 -0.21 0.00 0.09 0.00 0.00 40.66 40.52 1zds h LEU 330 CO -0.00 1.12 0.06 -0.32 0.09 0.00 0.00 178.44 179.38 1zds s MET 331 N -4.31 0.77 -0.15 1.13 0.00 -1.03 -5.14 119.30 110.56 1zds s MET 331 Ca -0.09 0.99 -0.16 0.00 0.00 0.00 0.00 55.69 56.43 1zds s MET 331 Cb 0.12 0.33 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1zds s MET 331 CO 0.86 -0.11 0.43 -0.08 0.00 0.00 0.00 175.02 176.12 1zds s THR 332 N 0.61 0.01 -0.54 10.11 -1.32 -1.25 -3.94 115.64 119.32 1zds s THR 332 Ca -0.02 -0.04 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 1zds s THR 332 Cb -0.05 -0.62 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 1zds s THR 332 CO -0.03 -0.02 1.06 -0.55 -2.21 0.00 0.00 174.62 172.87 1zds s SER 333 N 0.04 6.45 0.05 8.08 0.15 -1.26 -4.90 113.70 122.31 1zds s SER 333 Ca -0.02 0.03 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 1zds s SER 333 Cb -0.03 -2.50 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 1zds s SER 333 CO 0.01 -1.30 1.28 0.58 1.20 0.00 0.00 173.24 175.01 1zds h VAL 334 N 6.12 1.36 -3.26 4.45 2.07 -2.02 -3.42 116.25 121.55 1zds h VAL 334 Ca -0.25 -1.66 -0.49 0.00 0.82 0.00 0.00 66.70 65.13 1zds h VAL 334 Cb 1.07 2.05 -0.39 0.00 -1.52 0.00 0.00 31.29 32.50 1zds h VAL 334 CO 1.12 0.50 -0.77 -0.22 0.02 0.00 0.00 177.57 178.22 1zds s LEU 335 N -8.76 0.94 0.60 2.57 2.96 -1.26 -5.14 118.68 110.60 1zds s LEU 335 Ca -0.13 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.15 1zds s LEU 335 Cb 0.06 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 1zds s LEU 335 CO 0.81 -0.24 1.10 0.00 -1.32 0.00 0.00 176.35 176.70 1zds s ALA 336 N 1.89 2.61 -0.42 5.97 0.00 -1.26 -4.86 121.76 125.69 1zds s ALA 336 Ca 0.02 0.60 -0.40 0.00 0.00 0.00 0.00 51.96 52.19 1zds s ALA 336 Cb -0.15 -3.31 -0.17 0.00 0.00 0.00 0.00 23.12 19.50 1zds s ALA 336 CO -0.07 -0.97 1.37 -2.30 0.00 0.00 0.00 175.76 173.78 1zds n PRO 337 N -1.92 0.00 -3.67 0.00 -0.02 -1.26 -4.91 135.00 123.22 1zds n PRO 337 Ca 0.10 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1zds n PRO 337 Cb 0.52 -1.27 -0.08 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.61 -0.65 0.00 2.55 1.04 -1.26 -5.29 113.70 112.70 1zds s SER 338 Ca 0.89 1.21 0.00 0.00 0.48 0.00 0.00 55.95 58.53 1zds s SER 338 Cb -1.27 1.19 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1zds s SER 338 CO 0.69 -0.21 0.44 0.61 0.98 0.00 0.00 173.24 175.75