#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zds s ARG 2 N 0.00 3.58 -0.09 -0.52 0.52 -1.26 -5.05 118.95 116.12 2zds s ARG 2 Ca 0.00 0.85 -0.27 0.00 -0.52 0.00 0.00 55.73 55.80 2zds s ARG 2 Cb 0.00 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 2zds s ARG 2 CO 0.00 -0.58 0.88 -0.80 0.02 0.00 0.00 175.30 174.81 2zds s ASN 3 N -3.77 7.13 -0.09 0.23 0.02 -1.26 -4.98 114.94 112.21 2zds s ASN 3 Ca 0.57 1.37 -0.01 0.00 -1.02 0.00 0.00 52.86 53.77 2zds s ASN 3 Cb -0.11 -2.49 -0.03 0.00 0.02 0.00 0.00 41.25 38.63 2zds s ASN 3 CO 0.48 -0.31 -0.01 -0.36 0.02 0.00 0.00 177.10 176.91 2zds s PHE 4 N 1.55 3.11 0.05 2.20 0.08 -1.26 -0.42 117.98 123.29 2zds s PHE 4 Ca 0.44 0.14 0.05 0.00 0.12 0.00 0.00 56.93 57.68 2zds s PHE 4 Cb -0.18 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2zds s PHE 4 CO 0.19 0.42 -0.15 0.99 -0.10 0.00 0.00 175.22 176.56 2zds s THR 5 N -0.80 1.23 -0.20 0.64 2.01 -0.71 0.19 115.64 118.00 2zds s THR 5 Ca 0.12 -1.15 -0.07 0.00 0.31 0.00 0.00 61.69 60.90 2zds s THR 5 Cb -0.11 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2zds s THR 5 CO 0.02 -0.04 0.06 -0.22 -0.69 0.00 0.00 174.62 173.75 2zds s LEU 6 N -1.36 3.66 0.15 4.42 2.96 -0.50 -0.78 118.68 127.24 2zds s LEU 6 Ca 0.02 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.60 2zds s LEU 6 Cb -0.09 -1.94 -0.08 0.00 0.50 0.00 0.00 46.19 44.59 2zds s LEU 6 CO 0.02 0.11 1.31 0.12 -1.32 0.00 0.00 176.35 176.59 2zds s PHE 7 N 0.73 3.29 -0.60 5.38 5.36 -0.10 -0.56 117.98 131.48 2zds s PHE 7 Ca 0.03 1.16 0.23 0.00 -0.96 0.00 0.00 56.93 57.39 2zds s PHE 7 Cb -0.13 -3.59 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 2zds s PHE 7 CO 0.02 -1.90 0.96 2.41 -1.46 0.00 0.00 175.22 175.25 2zds n THR 8 N 3.21 0.13 -0.15 0.12 -1.04 -0.73 -4.38 114.28 111.44 2zds n THR 8 Ca 0.08 -0.24 -0.03 0.00 -2.04 0.00 0.00 64.05 61.82 2zds n THR 8 Cb 0.43 0.28 0.05 0.00 -1.82 0.00 0.00 70.33 69.27 2zds n THR 8 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zds h GLY 9 N 4.55 0.47 1.75 3.41 0.00 -1.92 0.10 103.07 111.43 2zds h GLY 9 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zds h GLY 9 CO 0.00 -0.12 0.00 -1.06 0.00 0.00 0.00 176.54 175.36 2zds n GLN 10 N -5.22 0.01 -0.07 4.80 3.00 -1.26 -2.88 117.38 115.75 2zds n GLN 10 Ca 0.04 0.36 0.03 0.00 -0.01 0.00 0.00 57.00 57.43 2zds n GLN 10 Cb 0.25 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.06 2zds n GLN 10 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2zds n TRP 11 N -1.37 0.15 0.39 1.08 7.02 0.33 -4.74 117.44 120.30 2zds n TRP 11 Ca 0.00 -0.60 0.14 0.00 -1.02 0.00 0.00 57.50 56.01 2zds n TRP 11 Cb 0.01 -0.08 0.51 0.00 -2.42 0.00 0.00 31.31 29.33 2zds n TRP 11 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zds h ALA 12 N 0.50 1.00 0.00 6.99 0.00 -1.35 0.20 119.26 126.60 2zds h ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 12 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zds h ALA 12 CO 0.01 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.64 2zds h ASP 13 N 0.00 0.00 -3.12 0.00 2.03 -1.85 -3.42 116.42 110.06 2zds h ASP 13 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 2zds h ASP 13 Cb 0.50 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.91 2zds h ASP 13 CO 0.00 0.00 -0.58 -0.76 -1.03 0.00 0.00 179.24 176.87 2zds s LEU 14 N -5.17 3.90 0.42 0.15 1.43 0.70 -5.09 118.68 115.01 2zds s LEU 14 Ca -0.02 0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.92 2zds s LEU 14 Cb 0.09 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.83 2zds s LEU 14 CO 0.32 0.23 1.41 -2.65 0.23 0.00 0.00 176.35 175.89 2zds n PRO 15 N 0.89 2.29 -0.28 1.29 -0.02 -1.26 -4.73 135.00 133.19 2zds n PRO 15 Ca -0.11 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 2zds n PRO 15 Cb 0.52 -2.58 0.22 0.00 -0.02 0.00 0.00 33.50 31.65 2zds n PRO 15 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zds h LEU 16 N 2.43 -0.19 -1.01 2.45 6.46 -1.92 -1.10 115.31 122.44 2zds h LEU 16 Ca -0.50 0.20 0.07 0.00 -0.12 0.00 0.00 57.88 57.53 2zds h LEU 16 Cb 1.27 0.31 -0.07 0.00 -0.73 0.00 0.00 40.66 41.44 2zds h LEU 16 CO 0.62 -0.17 0.65 -0.08 -0.62 0.00 0.00 178.44 178.83 2zds h GLU 17 N 0.15 1.12 -0.79 1.25 4.81 -1.95 -0.15 114.58 119.02 2zds h GLU 17 Ca 0.48 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 2zds h GLU 17 Cb 0.91 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2zds h GLU 17 CO -0.67 0.74 0.36 1.49 -0.73 0.00 0.00 179.01 180.21 2zds h GLU 18 N 1.16 1.16 -0.30 1.92 4.57 -1.57 -2.21 114.58 119.31 2zds h GLU 18 Ca 0.44 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 2zds h GLU 18 Cb 0.21 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2zds h GLU 18 CO -0.18 0.91 -0.06 0.28 -1.18 0.00 0.00 179.01 178.77 2zds h VAL 19 N 1.13 1.21 -0.46 0.32 2.07 -0.85 -1.41 116.25 118.26 2zds h VAL 19 Ca 0.27 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2zds h VAL 19 Cb 0.15 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2zds h VAL 19 CO -0.03 0.29 0.16 0.00 0.02 0.00 0.00 177.57 178.01 2zds h ARG 21 N 0.61 -0.19 0.07 0.00 3.08 -1.00 -1.51 114.38 115.43 2zds h ARG 21 Ca 0.15 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.24 2zds h ARG 21 Cb 0.23 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2zds h ARG 21 CO -0.01 -0.02 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.46 2zds h LEU 22 N -0.33 -1.00 -0.58 3.04 3.38 -1.20 0.74 115.31 119.36 2zds h LEU 22 Ca -0.02 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2zds h LEU 22 Cb 0.26 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2zds h LEU 22 CO 0.03 -0.41 0.30 0.00 0.09 0.00 0.00 178.44 178.45 2zds h ALA 23 N 0.12 0.75 0.06 1.53 0.00 -1.06 0.26 119.26 120.92 2zds h ALA 23 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zds h ALA 23 Cb 0.59 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2zds h ALA 23 CO -0.23 -0.03 -0.16 -0.09 0.00 0.00 0.00 179.25 178.74 2zds h ARG 24 N 0.58 -0.28 -0.95 0.00 2.43 -1.14 -0.97 114.38 114.05 2zds h ARG 24 Ca 0.26 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.62 2zds h ARG 24 Cb 0.15 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 2zds h ARG 24 CO -0.17 -0.19 0.60 -0.44 -1.51 0.00 0.00 179.97 178.27 2zds h ASP 25 N -0.30 0.68 1.41 -3.80 5.19 -0.02 -1.96 116.42 117.62 2zds h ASP 25 Ca 0.03 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2zds h ASP 25 Cb 0.33 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2zds h ASP 25 CO -0.11 0.29 0.00 -0.26 -3.12 0.00 0.00 179.24 176.04 2zds h PHE 26 N 0.69 0.00 0.00 4.55 0.04 -0.17 -3.47 116.94 118.58 2zds h PHE 26 Ca 0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.28 2zds h PHE 26 Cb 0.88 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2zds h PHE 26 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zds n GLY 27 N 0.86 0.81 3.79 -1.45 0.00 -0.74 -4.76 105.19 103.69 2zds n GLY 27 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2zds n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zds s TYR 28 N -2.03 2.90 -0.57 1.61 1.51 -0.44 -4.94 117.35 115.39 2zds s TYR 28 Ca 0.00 1.57 0.24 0.00 -1.01 0.00 0.00 57.07 57.87 2zds s TYR 28 Cb 0.00 -3.18 0.36 0.00 -0.11 0.00 0.00 41.96 39.03 2zds s TYR 28 CO 0.00 -1.13 1.37 -0.44 -1.11 0.00 0.00 175.55 174.25 2zds h ASP 29 N 1.57 0.00 -1.42 2.29 3.32 -0.58 -3.42 116.42 118.19 2zds h ASP 29 Ca -0.50 -0.13 0.15 0.00 0.02 0.00 0.00 57.03 56.57 2zds h ASP 29 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2zds h ASP 29 CO 0.59 0.06 0.42 0.61 -1.72 0.00 0.00 179.24 179.20 2zds n GLY 30 N 1.28 0.63 3.12 2.75 0.00 -0.97 -1.88 105.19 110.12 2zds n GLY 30 Ca 0.03 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2zds n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 31 N 0.00 2.01 -0.47 0.99 1.43 0.04 -1.41 118.68 121.28 2zds s LEU 31 Ca 0.15 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 2zds s LEU 31 Cb -0.01 -0.78 0.05 0.00 0.03 0.00 0.00 46.19 45.48 2zds s LEU 31 CO 0.01 0.18 0.50 -0.70 0.23 0.00 0.00 176.35 176.57 2zds s GLU 32 N -0.30 3.07 -0.25 1.70 2.12 0.27 -4.30 118.70 121.02 2zds s GLU 32 Ca 0.05 -0.97 -0.29 0.00 0.36 0.00 0.00 54.97 54.12 2zds s GLU 32 Cb -0.06 -4.06 0.01 0.00 0.26 0.00 0.00 34.13 30.27 2zds s GLU 32 CO -0.00 -1.04 1.03 -0.51 -0.54 0.00 0.00 175.26 174.20 2zds s LEU 33 N 2.19 4.07 0.31 2.70 1.43 -1.07 -1.78 118.68 126.54 2zds s LEU 33 Ca 0.11 1.30 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 2zds s LEU 33 Cb -0.20 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 2zds s LEU 33 CO 0.11 -0.70 1.26 0.00 0.23 0.00 0.00 176.35 177.25 2zds s ALA 34 N 3.26 3.48 -0.21 4.21 0.00 -1.26 -0.40 121.76 130.84 2zds s ALA 34 Ca 0.44 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 2zds s ALA 34 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2zds s ALA 34 CO 0.08 -0.52 2.62 0.00 0.00 0.00 0.00 175.76 177.93 2zds n TRP 36 N 1.27 -1.89 -4.07 0.00 4.27 -1.25 -4.82 117.44 110.95 2zds n TRP 36 Ca 0.32 -1.88 0.00 0.00 -3.89 0.00 0.00 57.50 52.05 2zds n TRP 36 Cb 0.64 0.71 0.00 0.00 -1.36 0.00 0.00 31.31 31.30 2zds n TRP 36 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zds n GLY 37 N -0.50 1.61 1.62 -1.67 0.00 -1.26 -2.47 105.19 102.51 2zds n GLY 37 Ca -0.05 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2zds n GLY 37 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zds n ASP 38 N -1.88 4.80 0.01 1.61 5.75 -1.26 -4.71 116.55 120.87 2zds n ASP 38 Ca 0.00 -2.73 -0.07 0.00 -0.01 0.00 0.00 54.79 51.99 2zds n ASP 38 Cb 0.00 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 39.40 2zds n ASP 38 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2zds h HIS 39 N 3.28 -0.12 -2.79 2.11 3.86 -1.71 -3.42 115.15 116.36 2zds h HIS 39 Ca 0.00 -0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.79 2zds h HIS 39 Cb 1.67 0.04 -0.39 0.00 1.06 0.00 0.00 27.41 29.80 2zds h HIS 39 CO 0.88 0.20 -0.71 0.12 0.86 0.00 0.00 177.93 179.28 2zds s PHE 40 N -2.39 0.02 -0.44 2.45 5.36 -1.04 -4.95 117.98 116.99 2zds s PHE 40 Ca -0.08 -0.21 -0.16 0.00 -0.96 0.00 0.00 56.93 55.52 2zds s PHE 40 Cb -0.00 -0.60 0.04 0.00 -0.34 0.00 0.00 43.02 42.12 2zds s PHE 40 CO 0.28 -0.61 0.38 -1.21 -1.46 0.00 0.00 175.22 172.60 2zds s GLU 41 N 2.21 3.01 0.22 10.12 2.02 -1.26 -3.82 118.70 131.20 2zds s GLU 41 Ca 0.05 -1.07 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 2zds s GLU 41 Cb -0.16 -4.04 0.19 0.00 0.10 0.00 0.00 34.13 30.23 2zds s GLU 41 CO -0.15 -0.90 1.81 0.28 0.02 0.00 0.00 175.26 176.32 2zds h VAL 42 N 5.71 1.26 -0.02 2.63 2.07 -1.96 0.15 116.25 126.09 2zds h VAL 42 Ca -0.27 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2zds h VAL 42 Cb 1.11 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zds h VAL 42 CO 0.81 0.32 0.01 -2.24 0.02 0.00 0.00 177.57 176.49 2zds h ASP 43 N 1.18 0.02 -0.75 0.57 2.03 -1.94 -2.32 116.42 115.21 2zds h ASP 43 Ca 0.28 -0.05 -0.01 0.00 -0.73 0.00 0.00 57.03 56.53 2zds h ASP 43 Cb 0.16 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 38.62 2zds h ASP 43 CO -0.03 0.06 0.45 0.11 -1.03 0.00 0.00 179.24 178.80 2zds h LYS 44 N -0.02 1.03 -0.59 4.15 1.57 -1.89 0.66 116.57 121.47 2zds h LYS 44 Ca 0.01 -0.10 0.13 0.00 -1.87 0.00 0.00 60.65 58.82 2zds h LYS 44 Cb 0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2zds h LYS 44 CO -0.00 0.73 0.41 0.00 -0.57 0.00 0.00 179.45 180.02 2zds h ALA 45 N 1.24 2.25 0.08 3.86 0.00 -0.70 -0.13 119.26 125.85 2zds h ALA 45 Ca 0.27 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.83 2zds h ALA 45 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zds h ALA 45 CO -0.05 -0.41 -1.92 1.28 0.00 0.00 0.00 179.25 178.15 2zds n LEU 46 N -4.44 2.06 0.01 0.00 4.77 -0.90 -4.50 117.00 114.01 2zds n LEU 46 Ca 0.11 0.27 -0.18 0.00 -0.03 0.00 0.00 56.01 56.17 2zds n LEU 46 Cb 0.51 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2zds n LEU 46 CO 0.35 0.71 0.21 0.00 -1.33 0.00 0.00 177.39 177.33 2zds h ALA 47 N 0.37 0.11 -2.94 -1.18 0.00 -0.68 -3.44 119.26 111.50 2zds h ALA 47 Ca -0.38 -0.60 -0.70 0.00 0.00 0.00 0.00 54.91 53.22 2zds h ALA 47 Cb 2.03 0.04 -0.26 0.00 0.00 0.00 0.00 17.79 19.59 2zds h ALA 47 CO 0.08 0.47 -0.55 0.34 0.00 0.00 0.00 179.25 179.59 2zds s ASP 48 N -6.92 5.56 0.50 0.00 2.15 -0.08 -4.98 116.67 112.89 2zds s ASP 48 Ca -0.12 -1.03 0.22 0.00 0.43 0.00 0.00 52.55 52.04 2zds s ASP 48 Cb 0.05 -1.96 1.30 0.00 -0.30 0.00 0.00 42.92 42.01 2zds s ASP 48 CO 0.86 -0.35 2.07 -0.65 -0.17 0.00 0.00 175.17 176.92 2zds h PRO 49 N 8.35 0.00 0.00 4.34 0.11 -1.85 -1.19 132.00 141.75 2zds h PRO 49 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 2zds h PRO 49 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2zds h PRO 49 CO 0.64 0.12 -0.42 0.77 -0.21 0.00 0.00 178.00 178.91 2zds h SER 50 N 0.00 0.00 -0.87 -2.05 0.02 -1.93 -3.40 113.55 105.31 2zds h SER 50 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zds h SER 50 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2zds h SER 50 CO 0.02 0.42 0.55 0.22 -1.14 0.00 0.00 176.83 176.89 2zds h TYR 51 N 0.00 1.13 -0.00 3.45 3.20 -1.48 -1.59 116.97 121.67 2zds h TYR 51 Ca -0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2zds h TYR 51 Cb 0.90 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2zds h TYR 51 CO 0.00 0.74 -0.48 0.28 -1.64 0.00 0.00 178.16 177.06 2zds h VAL 52 N 1.20 1.35 -0.15 1.81 2.07 -1.77 -2.31 116.25 118.44 2zds h VAL 52 Ca 0.32 -1.65 -0.17 0.00 0.82 0.00 0.00 66.70 66.01 2zds h VAL 52 Cb -0.09 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2zds h VAL 52 CO -0.06 0.47 -0.63 0.44 0.02 0.00 0.00 177.57 177.81 2zds h ASP 53 N 0.01 0.61 -0.46 0.57 3.32 -1.56 -2.40 116.42 116.51 2zds h ASP 53 Ca -0.00 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 56.75 2zds h ASP 53 Cb 0.85 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2zds h ASP 53 CO 0.06 1.09 0.31 0.77 -1.72 0.00 0.00 179.24 179.75 2zds h SER 54 N 0.39 0.31 0.05 6.45 4.64 -0.81 -1.04 113.55 123.55 2zds h SER 54 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zds h SER 54 Cb 1.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2zds h SER 54 CO 0.12 0.20 -0.03 0.03 -0.87 0.00 0.00 176.83 176.28 2zds h ARG 55 N 0.36 -0.07 -0.55 4.77 2.47 -1.04 -2.31 114.38 118.01 2zds h ARG 55 Ca 0.20 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.98 2zds h ARG 55 Cb 0.34 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.63 2zds h ARG 55 CO -0.05 0.43 0.26 0.45 0.56 0.00 0.00 179.97 181.62 2zds h HIS 56 N -0.61 0.48 -0.25 3.04 3.86 -1.39 -1.78 115.15 118.50 2zds h HIS 56 Ca -0.01 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2zds h HIS 56 Cb 0.53 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2zds h HIS 56 CO 0.10 0.22 0.10 1.96 0.86 0.00 0.00 177.93 181.16 2zds h GLN 57 N 0.50 0.21 0.19 2.45 4.20 -1.19 0.18 115.11 121.66 2zds h GLN 57 Ca 0.25 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2zds h GLN 57 Cb 0.18 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2zds h GLN 57 CO -0.19 0.14 -0.09 1.25 -0.67 0.00 0.00 178.83 179.27 2zds h LEU 58 N 0.22 -0.21 0.33 1.46 6.46 -1.30 -0.34 115.31 121.92 2zds h LEU 58 Ca 0.11 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2zds h LEU 58 Cb 0.07 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2zds h LEU 58 CO -0.10 -0.15 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.34 2zds h LEU 59 N -0.26 -0.38 -0.98 2.25 4.07 -1.19 -2.95 115.31 115.87 2zds h LEU 59 Ca -0.03 -0.04 0.28 0.00 0.08 0.00 0.00 57.88 58.17 2zds h LEU 59 Cb 0.20 0.10 -0.14 0.00 1.08 0.00 0.00 40.66 41.90 2zds h LEU 59 CO 0.04 -0.20 0.53 0.44 -1.08 0.00 0.00 178.44 178.17 2zds h ASP 60 N -0.53 0.49 0.00 -0.43 3.32 -0.68 0.15 116.42 118.74 2zds h ASP 60 Ca -0.05 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2zds h ASP 60 Cb 0.40 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2zds h ASP 60 CO 0.07 -0.06 -0.07 0.50 -1.72 0.00 0.00 179.24 177.97 2zds h LYS 61 N 0.39 0.17 -0.71 3.56 3.64 -0.88 -2.35 116.57 120.39 2zds h LYS 61 Ca 0.68 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2zds h LYS 61 Cb 1.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2zds h LYS 61 CO -0.57 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 177.52 2zds n TYR 62 N -4.36 1.20 -1.67 1.91 4.01 -0.41 -4.94 117.16 112.91 2zds n TYR 62 Ca -0.01 -0.54 -0.14 0.00 -0.16 0.00 0.00 57.90 57.05 2zds n TYR 62 Cb 0.20 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2zds n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zds n GLY 63 N 1.48 0.97 3.89 2.72 0.00 -0.89 -4.81 105.19 108.56 2zds n GLY 63 Ca 0.25 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2zds n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 64 N -3.50 4.33 0.29 0.99 1.43 0.38 -4.84 118.68 117.76 2zds s LEU 64 Ca 0.00 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.52 2zds s LEU 64 Cb 0.00 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2zds s LEU 64 CO 0.00 0.28 0.20 -0.54 0.23 0.00 0.00 176.35 176.52 2zds s LYS 65 N -1.82 2.75 -0.07 1.70 -0.14 -0.79 -3.57 119.74 117.81 2zds s LYS 65 Ca 0.26 -1.21 -0.01 0.00 -1.36 0.00 0.00 55.97 53.64 2zds s LYS 65 Cb -0.12 -2.46 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 2zds s LYS 65 CO 0.17 0.27 0.01 0.00 -0.76 0.00 0.00 175.35 175.03 2zds n TRP 67 N 5.08 0.00 -3.54 0.00 8.01 -1.26 -4.87 117.44 120.87 2zds n TRP 67 Ca -0.08 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.95 2zds n TRP 67 Cb 0.50 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.74 2zds n TRP 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zds s ALA 68 N -2.10 -1.82 0.30 6.99 0.00 -1.26 -4.01 121.76 119.86 2zds s ALA 68 Ca 0.10 1.40 0.11 0.00 0.00 0.00 0.00 51.96 53.57 2zds s ALA 68 Cb 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2zds s ALA 68 CO 0.49 -0.35 -0.17 0.96 0.00 0.00 0.00 175.76 176.69 2zds s ILE 69 N -1.16 2.41 -0.04 0.00 -4.36 -1.11 -2.59 121.20 114.36 2zds s ILE 69 Ca -0.08 -2.35 0.01 0.00 -0.26 0.00 0.00 60.65 57.97 2zds s ILE 69 Cb -0.00 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.32 2zds s ILE 69 CO 0.08 -0.34 -0.05 -0.44 0.24 0.00 0.00 174.94 174.43 2zds s SER 70 N -3.54 0.86 -0.40 4.36 0.01 0.46 -1.00 113.70 114.46 2zds s SER 70 Ca 0.31 -0.12 0.12 0.00 1.31 0.00 0.00 55.95 57.56 2zds s SER 70 Cb -0.03 -0.37 0.40 0.00 0.21 0.00 0.00 66.02 66.23 2zds s SER 70 CO 0.15 -0.03 0.91 -3.20 0.41 0.00 0.00 173.24 171.48 2zds n ASN 71 N 3.83 2.35 -0.27 2.44 2.85 0.79 0.35 115.26 127.61 2zds n ASN 71 Ca -0.24 -3.15 0.05 0.00 -0.11 0.00 0.00 54.58 51.13 2zds n ASN 71 Cb 0.52 -0.55 0.19 0.00 1.24 0.00 0.00 39.78 41.18 2zds n ASN 71 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2zds h HIS 72 N 2.92 0.65 -0.47 1.20 3.86 -1.89 -2.37 115.15 119.06 2zds h HIS 72 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2zds h HIS 72 Cb 0.95 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2zds h HIS 72 CO 0.60 0.15 0.20 -0.07 0.86 0.00 0.00 177.93 179.67 2zds h LEU 73 N 0.56 0.64 0.18 2.43 4.07 -1.91 -1.56 115.31 119.71 2zds h LEU 73 Ca 0.42 -0.16 -0.30 0.00 0.08 0.00 0.00 57.88 57.92 2zds h LEU 73 Cb 0.58 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 42.18 2zds h LEU 73 CO -0.35 0.62 -1.34 0.58 -1.08 0.00 0.00 178.44 176.86 2zds h VAL 74 N 0.61 1.39 -1.00 1.22 2.07 -1.82 -3.34 116.25 115.39 2zds h VAL 74 Ca 0.16 -2.85 0.04 0.00 0.82 0.00 0.00 66.70 64.86 2zds h VAL 74 Cb 0.17 2.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2zds h VAL 74 CO -0.02 0.84 0.65 1.23 0.02 0.00 0.00 177.57 180.30 2zds h GLY 75 N 0.87 1.46 -0.14 2.17 0.00 -1.24 -2.10 103.07 104.09 2zds h GLY 75 Ca -0.19 -0.49 0.21 0.00 0.00 0.00 0.00 47.33 46.85 2zds h GLY 75 CO 0.24 0.42 0.40 -1.61 0.00 0.00 0.00 176.54 175.99 2zds h GLN 76 N 1.25 0.42 0.00 4.80 5.75 -1.38 -2.12 115.11 123.83 2zds h GLN 76 Ca 0.40 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2zds h GLN 76 Cb 0.02 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2zds h GLN 76 CO -0.13 0.28 0.00 0.00 -2.65 0.00 0.00 178.83 176.33 2zds n ALA 77 N -2.48 2.01 0.04 3.38 0.00 -0.79 -3.16 120.51 119.51 2zds n ALA 77 Ca 0.21 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 2zds n ALA 77 Cb 0.63 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 2zds n ALA 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zds h VAL 78 N 0.00 1.11 -0.00 0.00 2.07 -1.43 -3.35 116.25 114.64 2zds h VAL 78 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2zds h VAL 78 Cb 0.23 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2zds h VAL 78 CO 0.00 0.21 -0.58 0.00 0.02 0.00 0.00 177.57 177.22 2zds s ASP 80 N -2.24 6.36 0.22 0.00 1.01 -1.19 -2.34 116.67 118.49 2zds s ASP 80 Ca 0.08 2.98 0.11 0.00 0.71 0.00 0.00 52.55 56.44 2zds s ASP 80 Cb 0.12 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.45 2zds s ASP 80 CO 0.54 -0.90 1.42 0.00 0.21 0.00 0.00 175.17 176.45 2zds h ALA 81 N 4.24 0.60 -3.39 5.23 0.00 -1.77 -3.41 119.26 120.76 2zds h ALA 81 Ca -0.48 -0.66 -0.68 0.00 0.00 0.00 0.00 54.91 53.09 2zds h ALA 81 Cb 1.23 -0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.55 2zds h ALA 81 CO 0.74 0.90 -0.64 0.42 0.00 0.00 0.00 179.25 180.68 2zds s ILE 82 N -3.00 2.94 -0.26 0.00 1.01 -1.26 -5.06 121.20 115.57 2zds s ILE 82 Ca 0.02 -1.94 -0.07 0.00 0.00 0.00 0.00 60.65 58.65 2zds s ILE 82 Cb 0.10 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2zds s ILE 82 CO 0.77 -0.50 0.07 -0.63 0.00 0.00 0.00 174.94 174.65 2zds s ILE 83 N 1.11 4.18 0.00 2.92 -1.09 -1.26 -4.98 121.20 122.08 2zds s ILE 83 Ca 0.05 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2zds s ILE 83 Cb -0.21 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2zds s ILE 83 CO -0.04 0.27 0.00 -0.90 -1.23 0.00 0.00 174.94 173.04 2zds n ASP 84 N 4.91 0.00 0.26 3.58 5.68 -1.26 -4.84 116.55 124.87 2zds n ASP 84 Ca -0.16 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.26 2zds n ASP 84 Cb 0.50 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.18 2zds n ASP 84 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zds h GLU 85 N 0.00 0.00 -0.61 0.11 9.09 -1.99 -1.30 114.58 119.87 2zds h GLU 85 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 2zds h GLU 85 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 2zds h GLU 85 CO 0.00 0.13 0.11 0.00 0.05 0.00 0.00 179.01 179.30 2zds h ARG 86 N 0.00 0.98 -0.34 1.06 -0.00 -1.97 -2.15 114.38 111.97 2zds h ARG 86 Ca -0.00 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.98 59.19 2zds h ARG 86 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 2zds h ARG 86 CO 0.02 0.90 0.02 0.45 0.00 0.00 0.00 179.97 181.36 2zds h HIS 87 N 0.93 0.63 -1.00 3.04 3.86 -1.63 -3.00 115.15 117.97 2zds h HIS 87 Ca 0.19 -0.10 0.17 0.00 -1.16 0.00 0.00 60.37 59.47 2zds h HIS 87 Cb 0.39 -0.17 -0.10 0.00 1.06 0.00 0.00 27.41 28.59 2zds h HIS 87 CO 0.03 0.68 0.62 1.49 0.86 0.00 0.00 177.93 181.60 2zds h GLU 88 N 0.40 0.80 0.00 2.45 4.81 -1.22 -1.39 114.58 120.43 2zds h GLU 88 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2zds h GLU 88 Cb 0.42 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2zds h GLU 88 CO 0.01 0.53 -0.14 0.00 -0.73 0.00 0.00 179.01 178.68 2zds h ALA 89 N 1.61 1.03 -0.01 2.92 0.00 -1.25 -3.25 119.26 120.32 2zds h ALA 89 Ca 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2zds h ALA 89 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zds h ALA 89 CO -0.34 0.18 -0.17 0.44 0.00 0.00 0.00 179.25 179.35 2zds n ILE 90 N -3.31 0.00 -4.13 0.00 -5.35 -0.60 -5.01 119.36 100.96 2zds n ILE 90 Ca 0.00 -0.41 -0.31 0.00 -0.27 0.00 0.00 62.75 61.76 2zds n ILE 90 Cb 0.37 1.18 -0.08 0.00 -1.74 0.00 0.00 39.64 39.38 2zds n ILE 90 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zds s LEU 91 N -1.55 3.60 0.60 7.28 1.43 -0.73 -4.66 118.68 124.65 2zds s LEU 91 Ca 0.12 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 2zds s LEU 91 Cb 0.10 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2zds s LEU 91 CO 0.26 0.20 1.27 -2.84 0.23 0.00 0.00 176.35 175.47 2zds s PRO 92 N -2.17 2.84 0.32 1.29 0.02 -1.26 -4.80 135.00 131.24 2zds s PRO 92 Ca 0.26 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.35 2zds s PRO 92 Cb -0.12 -1.97 0.76 0.00 0.02 0.00 0.00 34.50 33.19 2zds s PRO 92 CO 0.18 -1.35 1.80 0.00 -0.33 0.00 0.00 177.00 177.30 2zds h ALA 93 N 0.88 1.73 -0.04 -1.55 0.00 -1.99 -0.47 119.26 117.82 2zds h ALA 93 Ca -0.51 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zds h ALA 93 Cb 1.31 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zds h ALA 93 CO 0.55 -0.06 0.02 0.07 0.00 0.00 0.00 179.25 179.82 2zds h ARG 94 N 0.75 0.05 0.17 0.00 0.11 -1.94 0.33 114.38 113.85 2zds h ARG 94 Ca 0.54 -0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.37 2zds h ARG 94 Cb 0.85 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.95 2zds h ARG 94 CO -0.32 0.04 -1.11 0.82 0.10 0.00 0.00 179.97 179.50 2zds h ILE 95 N 0.05 1.36 -0.15 0.08 1.08 -1.49 -3.35 117.51 115.09 2zds h ILE 95 Ca 0.01 -2.56 0.03 0.00 -0.39 0.00 0.00 64.86 61.95 2zds h ILE 95 Cb 0.01 3.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 2zds h ILE 95 CO -0.00 0.75 -0.00 -0.25 -0.69 0.00 0.00 178.15 177.95 2zds h TRP 96 N -0.21 -0.02 0.00 1.37 2.91 -1.01 -3.41 115.95 115.58 2zds h TRP 96 Ca -0.20 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.83 2zds h TRP 96 Cb 1.82 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 30.50 2zds h TRP 96 CO 0.17 -0.03 0.00 0.41 -1.03 0.00 0.00 178.44 177.96 2zds n GLY 97 N -1.16 3.75 0.22 2.65 0.00 0.11 -1.15 105.19 109.61 2zds n GLY 97 Ca -0.04 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2zds n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zds n ASP 98 N 5.77 0.67 0.00 1.61 5.75 -1.26 -4.91 116.55 124.18 2zds n ASP 98 Ca 0.00 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 2zds n ASP 98 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2zds n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zds n GLY 99 N 1.01 0.84 3.70 6.12 0.00 -0.30 -5.01 105.19 111.56 2zds n GLY 99 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2zds n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 100 N -2.72 6.90 0.12 1.61 2.15 -1.26 -4.90 116.67 118.57 2zds s ASP 100 Ca 0.00 2.13 -0.25 0.00 0.43 0.00 0.00 52.55 54.86 2zds s ASP 100 Cb 0.00 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.99 2zds s ASP 100 CO 0.00 -0.64 1.66 0.00 -0.17 0.00 0.00 175.17 176.01 2zds h ALA 101 N 7.33 -0.24 -0.66 3.66 0.00 -1.95 0.13 119.26 127.53 2zds h ALA 101 Ca -0.39 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zds h ALA 101 Cb 1.19 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2zds h ALA 101 CO 0.87 -0.69 0.34 1.49 0.00 0.00 0.00 179.25 181.26 2zds h GLU 102 N -0.32 0.93 -0.27 0.00 4.57 -1.97 -1.56 114.58 115.96 2zds h GLU 102 Ca 0.06 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.18 2zds h GLU 102 Cb 0.40 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.74 2zds h GLU 102 CO -0.19 0.72 -0.18 0.78 -1.18 0.00 0.00 179.01 178.96 2zds h GLY 103 N 0.91 -0.00 0.91 1.92 0.00 -1.67 -1.67 103.07 103.47 2zds h GLY 103 Ca 0.23 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.81 2zds h GLY 103 CO -0.03 -0.18 0.52 -2.08 0.00 0.00 0.00 176.54 174.77 2zds h VAL 104 N -0.16 1.15 -0.81 4.60 2.07 -0.49 0.09 116.25 122.70 2zds h VAL 104 Ca 0.15 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2zds h VAL 104 Cb 0.38 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2zds h VAL 104 CO -0.37 0.19 0.40 0.03 0.02 0.00 0.00 177.57 177.84 2zds h ARG 105 N 1.02 1.16 -0.36 1.57 3.08 -0.96 -0.06 114.38 119.83 2zds h ARG 105 Ca 0.31 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 2zds h ARG 105 Cb -0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 2zds h ARG 105 CO -0.10 0.89 -0.22 1.96 -1.07 0.00 0.00 179.97 181.43 2zds h GLN 106 N 1.14 0.79 -0.37 0.04 4.20 -0.91 -1.52 115.11 118.49 2zds h GLN 106 Ca 0.28 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 2zds h GLN 106 Cb 0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2zds h GLN 106 CO -0.04 0.99 -0.16 0.00 -0.67 0.00 0.00 178.83 178.95 2zds h ARG 107 N 0.58 0.68 -0.30 1.46 3.08 -0.79 -1.31 114.38 117.78 2zds h ARG 107 Ca 0.08 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2zds h ARG 107 Cb 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2zds h ARG 107 CO 0.06 0.81 0.04 0.00 -1.07 0.00 0.00 179.97 179.81 2zds h ALA 108 N 1.21 0.40 -0.06 0.04 0.00 -0.99 -0.52 119.26 119.34 2zds h ALA 108 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zds h ALA 108 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2zds h ALA 108 CO 0.04 0.11 -0.10 0.00 0.00 0.00 0.00 179.25 179.30 2zds h ALA 109 N 0.87 -0.06 -0.66 0.00 0.00 -1.14 -0.16 119.26 118.11 2zds h ALA 109 Ca 0.09 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2zds h ALA 109 Cb 0.36 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2zds h ALA 109 CO 0.01 -0.58 0.24 0.00 0.00 0.00 0.00 179.25 178.92 2zds h ALA 110 N 0.88 0.87 -0.25 0.00 0.00 -1.19 -1.76 119.26 117.81 2zds h ALA 110 Ca 0.06 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2zds h ALA 110 Cb 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zds h ALA 110 CO -0.15 -0.21 -0.19 1.49 0.00 0.00 0.00 179.25 180.19 2zds h GLU 111 N 0.40 0.44 -0.32 0.00 4.57 -0.71 -1.63 114.58 117.32 2zds h GLU 111 Ca 0.35 -0.14 -0.14 0.00 -1.18 0.00 0.00 59.36 58.25 2zds h GLU 111 Cb 0.48 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2zds h GLU 111 CO -0.36 0.61 -0.37 0.82 -1.18 0.00 0.00 179.01 178.54 2zds h ILE 112 N 0.40 1.28 -0.45 2.32 1.08 -0.63 0.17 117.51 121.69 2zds h ILE 112 Ca 0.07 -1.53 0.01 0.00 -0.39 0.00 0.00 64.86 63.02 2zds h ILE 112 Cb 0.56 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 2zds h ILE 112 CO 0.04 0.50 0.29 0.11 -0.69 0.00 0.00 178.15 178.40 2zds h LYS 113 N 0.62 0.57 -0.55 2.37 1.57 -1.16 -1.60 116.57 118.39 2zds h LYS 113 Ca 0.06 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2zds h LYS 113 Cb 0.91 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2zds h LYS 113 CO 0.08 0.38 0.37 -0.44 -0.57 0.00 0.00 179.45 179.27 2zds h ASP 114 N 0.59 0.61 -0.17 0.86 5.19 -1.13 -2.59 116.42 119.78 2zds h ASP 114 Ca 0.17 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2zds h ASP 114 Cb -0.05 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 2zds h ASP 114 CO -0.05 0.43 0.10 0.74 -3.12 0.00 0.00 179.24 177.35 2zds h THR 115 N 0.71 1.02 -0.87 0.35 2.02 0.14 0.16 112.91 116.45 2zds h THR 115 Ca 0.21 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.40 2zds h THR 115 Cb -0.02 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2zds h THR 115 CO -0.05 0.04 0.53 0.00 0.37 0.00 0.00 175.52 176.40 2zds h ALA 116 N 1.07 1.22 -0.37 6.16 0.00 -1.13 0.89 119.26 127.10 2zds h ALA 116 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zds h ALA 116 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zds h ALA 116 CO -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.43 2zds h ARG 117 N 0.92 0.67 -0.80 0.00 3.08 -1.07 -1.65 114.38 115.53 2zds h ARG 117 Ca 0.40 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2zds h ARG 117 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2zds h ARG 117 CO -0.21 0.77 0.34 0.00 -1.07 0.00 0.00 179.97 179.80 2zds h ALA 118 N 0.87 1.04 -0.42 0.04 0.00 -0.44 -1.87 119.26 118.47 2zds h ALA 118 Ca 0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2zds h ALA 118 Cb 0.48 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2zds h ALA 118 CO 0.02 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.97 2zds h ALA 119 N 1.18 0.44 -0.37 0.00 0.00 -0.53 -0.51 119.26 119.46 2zds h ALA 119 Ca 0.27 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2zds h ALA 119 Cb 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zds h ALA 119 CO -0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 179.25 178.72 2zds h ALA 120 N 1.34 1.03 -0.73 0.00 0.00 -1.07 0.12 119.26 119.95 2zds h ALA 120 Ca 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zds h ALA 120 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zds h ALA 120 CO -0.29 0.59 0.34 0.00 0.00 0.00 0.00 179.25 179.88 2zds h ARG 121 N 0.62 1.06 0.00 0.00 2.47 -0.99 -1.83 114.38 115.71 2zds h ARG 121 Ca 0.10 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 2zds h ARG 121 Cb 0.62 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2zds h ARG 121 CO 0.04 0.84 -0.30 1.25 0.56 0.00 0.00 179.97 182.36 2zds h LEU 122 N 1.03 0.00 0.00 3.04 6.46 -0.73 -3.47 115.31 121.63 2zds h LEU 122 Ca 0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2zds h LEU 122 Cb 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2zds h LEU 122 CO -0.03 0.30 0.00 0.61 -0.62 0.00 0.00 178.44 178.70 2zds n GLY 123 N -0.60 0.94 3.81 3.75 0.00 0.31 -5.07 105.19 108.33 2zds n GLY 123 Ca -0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2zds n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zds s VAL 124 N -2.00 4.68 -2.15 1.61 -7.23 -0.57 -5.01 120.40 109.73 2zds s VAL 124 Ca 0.00 -0.77 0.20 0.00 -1.81 0.00 0.00 61.98 59.60 2zds s VAL 124 Cb 0.00 -3.29 0.37 0.00 0.56 0.00 0.00 36.38 34.02 2zds s VAL 124 CO 0.00 0.07 1.32 -0.90 -0.31 0.00 0.00 175.10 175.28 2zds n ASP 125 N 0.23 3.24 -3.76 4.85 5.68 -1.26 -4.21 116.55 121.33 2zds n ASP 125 Ca -0.08 -1.93 -0.14 0.00 -0.50 0.00 0.00 54.79 52.14 2zds n ASP 125 Cb 0.52 -0.22 -0.15 0.00 -1.14 0.00 0.00 41.12 40.13 2zds n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zds s THR 126 N -1.36 -0.05 -0.23 2.12 2.01 -1.26 -0.27 115.64 116.60 2zds s THR 126 Ca 0.34 0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.48 2zds s THR 126 Cb 0.20 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.53 2zds s THR 126 CO 0.28 0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.58 2zds s VAL 127 N 1.09 3.53 0.11 3.82 1.01 0.27 -2.76 120.40 127.48 2zds s VAL 127 Ca -0.09 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2zds s VAL 127 Cb -0.12 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2zds s VAL 127 CO -0.05 0.38 0.73 -0.63 0.00 0.00 0.00 175.10 175.54 2zds s ILE 128 N 1.50 4.56 0.00 2.22 1.09 -0.17 0.42 121.20 130.82 2zds s ILE 128 Ca 0.06 1.59 0.00 0.00 -1.10 0.00 0.00 60.65 61.20 2zds s ILE 128 Cb -0.15 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 2zds s ILE 128 CO -0.02 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 2zds n GLY 129 N 1.90 1.82 3.53 6.18 0.00 -0.71 -0.15 105.19 117.77 2zds n GLY 129 Ca -0.05 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 2zds n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zds s PHE 130 N -2.88 2.31 -0.02 1.61 0.08 -1.26 -1.24 117.98 116.58 2zds s PHE 130 Ca 0.00 -0.59 0.05 0.00 0.12 0.00 0.00 56.93 56.51 2zds s PHE 130 Cb 0.00 -1.39 -0.08 0.00 -0.57 0.00 0.00 43.02 40.98 2zds s PHE 130 CO 0.00 0.47 0.09 0.25 -0.10 0.00 0.00 175.22 175.93 2zds n THR 131 N -0.78 0.12 -3.05 0.64 -2.24 -1.25 -3.79 114.28 103.94 2zds n THR 131 Ca -0.05 -0.16 0.01 0.00 -2.27 0.00 0.00 64.05 61.58 2zds n THR 131 Cb 0.64 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2zds n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zds n GLY 132 N 2.35 -1.95 3.63 3.38 0.00 -1.22 -1.34 105.19 110.04 2zds n GLY 132 Ca -0.04 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 2zds n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zds s SER 133 N -3.75 -0.68 0.00 1.61 0.15 -1.23 -2.40 113.70 107.40 2zds s SER 133 Ca 0.00 1.26 0.29 0.00 0.70 0.00 0.00 55.95 58.20 2zds s SER 133 Cb 0.00 1.28 1.33 0.00 -1.71 0.00 0.00 66.02 66.92 2zds s SER 133 CO 0.00 -0.21 1.94 0.00 1.20 0.00 0.00 173.24 176.17 2zds n ALA 134 N 2.88 2.60 -0.16 5.45 0.00 -0.99 -2.73 120.51 127.56 2zds n ALA 134 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2zds n ALA 134 Cb 0.56 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2zds n ALA 134 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zds n ILE 135 N -1.25 0.00 -0.26 0.00 0.13 -1.26 -4.62 119.36 112.11 2zds n ILE 135 Ca 0.12 -0.29 -0.02 0.00 -1.10 0.00 0.00 62.75 61.47 2zds n ILE 135 Cb 0.27 1.16 0.10 0.00 -0.84 0.00 0.00 39.64 40.34 2zds n ILE 135 CO 0.00 0.00 0.00 -0.25 2.80 0.00 0.00 176.55 179.10 2zds h TRP 136 N 0.00 0.82 0.00 9.51 2.91 -1.89 -2.24 115.95 125.06 2zds h TRP 136 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2zds h TRP 136 Cb 0.08 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2zds h TRP 136 CO 0.00 0.44 0.00 -2.39 -1.03 0.00 0.00 178.44 175.46 2zds n HIS 137 N -4.69 0.00 0.77 2.65 1.44 -1.26 -1.25 115.22 112.88 2zds n HIS 137 Ca 0.09 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 2zds n HIS 137 Cb 0.13 -0.37 0.27 0.00 0.12 0.00 0.00 29.99 30.14 2zds n HIS 137 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zds n LEU 138 N -1.37 2.69 -0.34 2.39 4.77 -0.84 -4.62 117.00 119.68 2zds n LEU 138 Ca 0.03 -1.11 0.08 0.00 -0.03 0.00 0.00 56.01 54.97 2zds n LEU 138 Cb 0.06 -0.16 0.24 0.00 -2.33 0.00 0.00 43.42 41.24 2zds n LEU 138 CO 0.06 0.55 1.19 1.62 -1.33 0.00 0.00 177.39 179.48 2zds h VAL 139 N 3.62 0.85 0.00 4.08 3.04 -1.30 -3.45 116.25 123.09 2zds h VAL 139 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2zds h VAL 139 Cb 0.79 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2zds h VAL 139 CO 0.00 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 176.72 2zds n ALA 140 N -2.36 0.00 -1.53 3.17 0.00 -1.26 -5.18 120.51 113.34 2zds n ALA 140 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2zds n ALA 140 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2zds n ALA 140 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zds n PHE 142 N 0.00 -3.91 -1.88 0.00 7.35 -1.26 -5.07 117.46 112.69 2zds n PHE 142 Ca 0.00 2.07 -0.34 0.00 -0.76 0.00 0.00 57.45 58.42 2zds n PHE 142 Cb 0.00 -3.28 0.04 0.00 0.35 0.00 0.00 39.48 36.59 2zds n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2zds s PRO 143 N -2.35 2.92 0.31 -7.13 0.04 -1.26 -5.08 135.00 122.44 2zds s PRO 143 Ca 0.00 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2zds s PRO 143 Cb 0.00 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2zds s PRO 143 CO 0.00 -1.17 1.44 -2.14 0.04 0.00 0.00 177.00 175.17 2zds s PRO 144 N -3.86 4.23 -0.11 0.56 0.02 -1.26 -5.03 135.00 129.56 2zds s PRO 144 Ca 0.69 2.39 -0.04 0.00 0.02 0.00 0.00 61.00 64.06 2zds s PRO 144 Cb -0.22 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 2zds s PRO 144 CO 0.38 -0.42 0.03 0.00 -0.33 0.00 0.00 177.00 176.66 2zds s ALA 145 N -0.58 3.40 0.78 -1.55 0.00 -1.26 -5.11 121.76 117.43 2zds s ALA 145 Ca 0.55 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 2zds s ALA 145 Cb -0.43 -1.63 0.07 0.00 0.00 0.00 0.00 23.12 21.13 2zds s ALA 145 CO 0.51 0.53 1.13 -1.25 0.00 0.00 0.00 175.76 176.69 2zds s PRO 146 N -0.70 2.02 0.28 0.00 0.04 -1.26 -4.91 135.00 130.46 2zds s PRO 146 Ca 0.12 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2zds s PRO 146 Cb -0.12 -1.85 0.51 0.00 0.04 0.00 0.00 34.50 33.08 2zds s PRO 146 CO 0.02 -1.86 1.86 1.49 0.04 0.00 0.00 177.00 178.55 2zds h GLU 147 N -0.93 1.02 -1.67 4.56 4.57 -2.06 -2.96 114.58 117.11 2zds h GLU 147 Ca -0.45 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zds h GLU 147 Cb 1.26 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2zds h GLU 147 CO 0.49 0.68 0.00 -1.13 -1.18 0.00 0.00 179.01 177.87 2zds n SER 148 N -4.56 0.00 0.00 1.04 3.41 -1.26 -1.14 113.62 111.11 2zds n SER 148 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2zds n SER 148 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2zds n SER 148 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zds n ILE 150 N 0.86 0.00 -0.24 -1.33 2.08 -1.12 -1.26 119.36 118.36 2zds n ILE 150 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 2zds n ILE 150 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 39.64 39.00 2zds n ILE 150 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2zds h GLU 151 N 0.00 1.07 0.00 0.38 4.57 -1.44 -1.59 114.58 117.58 2zds h GLU 151 Ca 0.00 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2zds h GLU 151 Cb 0.00 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2zds h GLU 151 CO 0.00 0.89 -0.05 0.00 -1.18 0.00 0.00 179.01 178.67 2zds h ARG 152 N 1.04 0.00 -0.29 1.92 3.08 -1.43 -0.60 114.38 118.12 2zds h ARG 152 Ca 0.24 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2zds h ARG 152 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2zds h ARG 152 CO -0.02 0.05 0.00 0.78 -1.07 0.00 0.00 179.97 179.72 2zds h GLY 153 N 0.18 0.54 1.23 0.04 0.00 -1.57 0.65 103.07 104.14 2zds h GLY 153 Ca -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2zds h GLY 153 CO 0.01 0.36 -0.06 -0.97 0.00 0.00 0.00 176.54 175.89 2zds h TYR 154 N 0.29 1.00 -0.53 5.60 0.05 -1.33 -2.42 116.97 119.63 2zds h TYR 154 Ca 0.08 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2zds h TYR 154 Cb 0.42 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2zds h TYR 154 CO 0.03 0.93 0.04 0.37 -1.05 0.00 0.00 178.16 178.48 2zds h GLN 155 N 0.83 0.88 -0.86 4.88 5.75 -0.97 -1.90 115.11 123.72 2zds h GLN 155 Ca 0.15 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 2zds h GLN 155 Cb 0.57 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 2zds h GLN 155 CO 0.03 0.85 0.41 0.22 -2.65 0.00 0.00 178.83 177.70 2zds h ASP 156 N 0.82 1.12 0.09 -0.69 3.58 -0.75 0.26 116.42 120.86 2zds h ASP 156 Ca 0.16 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2zds h ASP 156 Cb 0.44 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2zds h ASP 156 CO 0.02 0.94 -0.04 0.15 -2.88 0.00 0.00 179.24 177.42 2zds h PHE 157 N 1.22 -0.11 -0.42 0.28 3.57 -1.22 -2.21 116.94 118.04 2zds h PHE 157 Ca 0.29 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.87 2zds h PHE 157 Cb 0.11 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2zds h PHE 157 CO 0.01 0.13 0.02 0.00 -2.23 0.00 0.00 178.31 176.25 2zds h ALA 158 N 0.53 0.41 -0.12 2.41 0.00 -1.14 0.54 119.26 121.88 2zds h ALA 158 Ca -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zds h ALA 158 Cb 0.30 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zds h ALA 158 CO 0.02 -0.37 -0.12 -0.44 0.00 0.00 0.00 179.25 178.34 2zds h ASP 159 N 0.14 0.18 0.39 0.00 3.32 -0.84 0.17 116.42 119.77 2zds h ASP 159 Ca 0.21 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.91 2zds h ASP 159 Cb 0.29 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2zds h ASP 159 CO -0.32 0.33 -1.72 0.03 -1.72 0.00 0.00 179.24 175.84 2zds h ARG 160 N 0.19 0.16 0.00 3.56 3.08 -1.30 -3.41 114.38 116.66 2zds h ARG 160 Ca 0.04 -0.27 -0.31 0.00 0.07 0.00 0.00 59.98 59.52 2zds h ARG 160 Cb 0.33 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2zds h ARG 160 CO 0.02 0.92 -1.85 0.91 -1.07 0.00 0.00 179.97 178.89 2zds n TRP 161 N -3.31 0.78 -0.19 3.04 7.02 0.17 -3.74 117.44 121.21 2zds n TRP 161 Ca -0.21 0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 2zds n TRP 161 Cb 1.04 -1.14 0.10 0.00 -2.42 0.00 0.00 31.31 28.89 2zds n TRP 161 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2zds h ASN 162 N 0.00 -0.11 -0.08 -0.99 2.35 -0.86 0.32 115.58 116.20 2zds h ASN 162 Ca -0.34 0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.45 2zds h ASN 162 Cb 2.06 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.61 2zds h ASN 162 CO 0.07 -0.04 -0.19 -0.65 -1.65 0.00 0.00 177.43 174.97 2zds h PRO 163 N 0.19 0.47 -0.64 0.81 0.11 -1.78 -1.58 132.00 129.58 2zds h PRO 163 Ca 0.30 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2zds h PRO 163 Cb 0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2zds h PRO 163 CO -0.44 0.65 0.37 0.82 -0.21 0.00 0.00 178.00 179.19 2zds h ILE 164 N 0.43 1.19 0.00 4.15 2.04 -1.40 -3.10 117.51 120.82 2zds h ILE 164 Ca 0.07 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2zds h ILE 164 Cb 0.58 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2zds h ILE 164 CO 0.04 0.20 -0.00 -0.07 0.00 0.00 0.00 178.15 178.32 2zds h LEU 165 N 0.87 0.00 -0.33 1.44 3.38 -0.01 -2.29 115.31 118.37 2zds h LEU 165 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zds h LEU 165 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zds h LEU 165 CO -0.04 0.00 0.21 0.44 0.09 0.00 0.00 178.44 179.14 2zds h ASP 166 N 0.00 0.39 -0.24 -0.43 3.32 -1.22 -0.66 116.42 117.58 2zds h ASP 166 Ca -0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2zds h ASP 166 Cb 0.80 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2zds h ASP 166 CO 0.00 0.31 0.11 0.58 -1.72 0.00 0.00 179.24 178.52 2zds h VAL 167 N 0.44 1.15 -0.74 -1.35 2.07 -1.44 -1.29 116.25 115.10 2zds h VAL 167 Ca 0.12 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.33 2zds h VAL 167 Cb -0.02 0.99 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 2zds h VAL 167 CO -0.02 0.15 -0.32 -0.26 0.02 0.00 0.00 177.57 177.13 2zds h PHE 168 N 0.26 -0.88 -0.30 1.57 0.04 -1.38 0.21 116.94 116.46 2zds h PHE 168 Ca 0.08 0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.95 2zds h PHE 168 Cb 0.14 0.49 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 2zds h PHE 168 CO -0.02 -0.38 0.17 -0.44 -0.60 0.00 0.00 178.31 177.04 2zds h ASP 169 N -0.09 0.27 -0.58 2.17 3.32 -0.79 -1.25 116.42 119.47 2zds h ASP 169 Ca 0.29 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.38 2zds h ASP 169 Cb 0.57 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2zds h ASP 169 CO -0.79 0.20 0.38 0.00 -1.72 0.00 0.00 179.24 177.32 2zds h ALA 170 N 1.14 1.73 -0.00 3.45 0.00 -0.60 -1.88 119.26 123.10 2zds h ALA 170 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zds h ALA 170 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zds h ALA 170 CO -0.06 0.19 -0.33 0.39 0.00 0.00 0.00 179.25 179.45 2zds n GLU 171 N -4.47 0.10 -2.48 0.00 -0.58 0.00 -4.97 120.64 108.25 2zds n GLU 171 Ca 0.07 -0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.69 2zds n GLU 171 Cb 0.16 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 2zds n GLU 171 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zds n GLY 172 N 1.47 0.28 3.27 0.62 0.00 -0.55 -4.83 105.19 105.45 2zds n GLY 172 Ca 0.07 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2zds n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zds s VAL 173 N -2.70 1.61 0.08 1.61 1.01 -0.72 -4.85 120.40 116.44 2zds s VAL 173 Ca 0.09 -1.59 0.07 0.00 0.00 0.00 0.00 61.98 60.55 2zds s VAL 173 Cb -0.04 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2zds s VAL 173 CO 0.11 -0.16 -0.12 -0.13 0.00 0.00 0.00 175.10 174.81 2zds s ARG 174 N -2.10 2.16 -0.16 2.72 0.52 0.62 -4.20 118.95 118.51 2zds s ARG 174 Ca 0.07 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.19 2zds s ARG 174 Cb -0.09 -2.30 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 2zds s ARG 174 CO 0.04 0.53 0.22 0.12 0.02 0.00 0.00 175.30 176.23 2zds s PHE 175 N -1.12 3.48 -0.55 -0.53 5.36 0.12 -0.56 117.98 124.18 2zds s PHE 175 Ca 0.19 0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 56.64 2zds s PHE 175 Cb -0.11 -2.21 0.14 0.00 -0.34 0.00 0.00 43.02 40.50 2zds s PHE 175 CO 0.11 0.35 0.36 0.00 -1.46 0.00 0.00 175.22 174.58 2zds s ALA 176 N 0.13 3.43 0.03 11.12 0.00 0.17 -0.11 121.76 136.53 2zds s ALA 176 Ca 0.13 -3.01 -0.30 0.00 0.00 0.00 0.00 51.96 48.78 2zds s ALA 176 Cb -0.12 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 2zds s ALA 176 CO 0.02 -2.00 1.25 -1.58 0.00 0.00 0.00 175.76 173.45 2zds s HIS 177 N 0.35 3.26 -0.48 0.00 2.46 0.08 -1.74 115.29 119.21 2zds s HIS 177 Ca 0.14 1.17 -0.22 0.00 0.47 0.00 0.00 55.06 56.61 2zds s HIS 177 Cb -0.21 -3.49 0.03 0.00 -0.13 0.00 0.00 32.58 28.79 2zds s HIS 177 CO -0.04 -1.58 0.79 -2.00 -2.47 0.00 0.00 174.74 169.44 2zds s GLU 178 N 1.58 3.33 0.06 2.88 2.12 -0.37 -0.37 118.70 127.93 2zds s GLU 178 Ca 0.59 -0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2zds s GLU 178 Cb -0.29 -3.99 -0.09 0.00 0.26 0.00 0.00 34.13 30.02 2zds s GLU 178 CO 0.27 -1.22 1.81 0.08 -0.54 0.00 0.00 175.26 175.66 2zds s VAL 179 N 3.31 2.95 -0.26 3.70 1.01 -1.23 -4.90 120.40 124.98 2zds s VAL 179 Ca 0.27 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 2zds s VAL 179 Cb -0.13 -3.15 0.15 0.00 0.00 0.00 0.00 36.38 33.24 2zds s VAL 179 CO 0.20 -0.01 1.16 -2.28 0.00 0.00 0.00 175.10 174.16 2zds s HIS 180 N 3.43 -0.31 0.70 5.22 5.04 -1.07 -4.75 115.29 123.55 2zds s HIS 180 Ca 0.80 0.69 -0.16 0.00 -1.54 0.00 0.00 55.06 54.85 2zds s HIS 180 Cb -0.42 0.42 -0.02 0.00 0.04 0.00 0.00 32.58 32.61 2zds s HIS 180 CO 0.36 -0.18 0.76 -2.30 -2.34 0.00 0.00 174.74 171.03 2zds n PRO 181 N 1.57 0.44 -0.03 2.88 -0.02 -1.26 -2.78 135.00 135.81 2zds n PRO 181 Ca -0.10 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2zds n PRO 181 Cb 0.57 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2zds n PRO 181 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zds n SER 182 N -0.92 0.00 -4.85 2.55 7.64 -1.26 -5.03 113.62 111.76 2zds n SER 182 Ca 0.12 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.78 2zds n SER 182 Cb 0.49 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 2zds n SER 182 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2zds s GLU 183 N -0.35 2.74 0.43 1.43 0.41 -1.12 -3.75 118.70 118.48 2zds s GLU 183 Ca 0.00 -1.28 0.17 0.00 -0.41 0.00 0.00 54.97 53.45 2zds s GLU 183 Cb 0.00 -2.48 0.98 0.00 -1.78 0.00 0.00 34.13 30.85 2zds s GLU 183 CO 0.00 0.13 1.94 0.97 -0.49 0.00 0.00 175.26 177.80 2zds h ILE 184 N 1.28 1.06 -3.45 -1.63 6.09 -1.78 -3.38 117.51 115.69 2zds h ILE 184 Ca -0.45 -0.88 -0.65 0.00 -1.37 0.00 0.00 64.86 61.51 2zds h ILE 184 Cb 1.25 1.49 -0.36 0.00 0.47 0.00 0.00 36.82 39.67 2zds h ILE 184 CO 0.59 0.24 -0.82 0.00 -3.07 0.00 0.00 178.15 175.09 2zds s ALA 185 N -4.34 2.30 0.00 0.18 0.00 -1.26 -4.76 121.76 113.87 2zds s ALA 185 Ca -0.03 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2zds s ALA 185 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2zds s ALA 185 CO 0.68 -0.79 0.04 2.48 0.00 0.00 0.00 175.76 178.17 2zds n TYR 186 N 4.58 0.00 -4.18 0.00 0.18 -1.26 -2.61 117.16 113.87 2zds n TYR 186 Ca -0.16 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.50 2zds n TYR 186 Cb 0.46 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.33 2zds n TYR 186 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2zds s ASP 187 N -0.02 0.15 0.07 9.48 -1.08 -1.26 -4.26 116.67 119.75 2zds s ASP 187 Ca 0.00 -1.35 -0.21 0.00 -0.52 0.00 0.00 52.55 50.47 2zds s ASP 187 Cb 0.00 0.40 -0.11 0.00 -1.46 0.00 0.00 42.92 41.75 2zds s ASP 187 CO 0.00 -0.87 1.53 0.22 0.52 0.00 0.00 175.17 176.56 2zds h TYR 188 N 2.58 0.28 -0.09 -5.34 5.03 -1.99 -2.95 116.97 114.49 2zds h TYR 188 Ca -0.35 -0.04 -0.20 0.00 2.58 0.00 0.00 58.73 60.72 2zds h TYR 188 Cb 1.25 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.45 2zds h TYR 188 CO 0.38 0.44 -0.77 -1.49 -1.32 0.00 0.00 178.16 175.40 2zds h TRP 189 N 0.04 0.70 0.00 -3.82 4.06 -2.00 -2.61 115.95 112.33 2zds h TRP 189 Ca 0.05 -0.32 -0.04 0.00 2.06 0.00 0.00 58.89 60.63 2zds h TRP 189 Cb 0.32 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2zds h TRP 189 CO 0.02 1.11 -0.21 1.79 -3.56 0.00 0.00 178.44 177.59 2zds h THR 190 N 0.34 0.86 0.06 1.49 1.35 -1.90 -2.29 112.91 112.82 2zds h THR 190 Ca -0.04 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2zds h THR 190 Cb 1.37 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2zds h THR 190 CO 0.14 0.20 -0.03 0.74 -0.25 0.00 0.00 175.52 176.33 2zds h THR 191 N 0.00 1.23 -0.84 6.82 2.02 -1.31 -0.36 112.91 120.48 2zds h THR 191 Ca -0.00 -1.05 0.09 0.00 0.77 0.00 0.00 66.41 66.22 2zds h THR 191 Cb 0.45 1.91 -0.11 0.00 -1.74 0.00 0.00 68.15 68.66 2zds h THR 191 CO 0.03 0.26 -0.56 0.45 0.37 0.00 0.00 175.52 176.07 2zds h HIS 192 N -0.55 -1.76 -0.79 3.16 -0.00 -1.44 0.01 115.15 113.78 2zds h HIS 192 Ca -0.01 0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2zds h HIS 192 Cb 0.48 0.88 -0.04 0.00 -0.00 0.00 0.00 27.41 28.73 2zds h HIS 192 CO 0.08 -0.40 0.34 -0.09 -0.00 0.00 0.00 177.93 177.86 2zds h ARG 193 N -0.11 1.16 -0.23 2.45 2.43 -1.37 -0.08 114.38 118.63 2zds h ARG 193 Ca 0.16 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2zds h ARG 193 Cb 0.48 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2zds h ARG 193 CO -0.85 0.92 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 2zds h ALA 194 N 1.24 0.31 -0.52 2.80 0.00 -0.83 -1.41 119.26 120.85 2zds h ALA 194 Ca 0.27 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2zds h ALA 194 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2zds h ALA 194 CO -0.03 0.04 0.15 -0.07 0.00 0.00 0.00 179.25 179.34 2zds h LEU 195 N 0.18 0.11 -1.30 0.00 3.38 -0.58 -1.75 115.31 115.35 2zds h LEU 195 Ca 0.07 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2zds h LEU 195 Cb 0.40 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2zds h LEU 195 CO 0.01 0.08 0.53 -0.33 0.09 0.00 0.00 178.44 178.83 2zds h GLU 196 N 0.31 0.77 0.00 1.13 5.08 -0.93 0.17 114.58 121.11 2zds h GLU 196 Ca 0.26 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2zds h GLU 196 Cb 0.32 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2zds h GLU 196 CO -0.29 0.51 -0.24 0.00 -1.00 0.00 0.00 179.01 177.99 2zds h ALA 197 N 1.58 1.59 -0.49 3.43 0.00 -0.32 -1.94 119.26 123.11 2zds h ALA 197 Ca 0.37 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2zds h ALA 197 Cb 0.40 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 2zds h ALA 197 CO -0.15 0.30 0.10 1.33 0.00 0.00 0.00 179.25 180.83 2zds n VAL 198 N -4.23 2.66 -2.37 0.00 0.24 -1.07 -4.76 118.33 108.80 2zds n VAL 198 Ca -0.02 -2.37 -0.17 0.00 -2.04 0.00 0.00 64.34 59.74 2zds n VAL 198 Cb 0.29 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.31 2zds n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zds n GLY 199 N -0.95 -0.40 2.35 7.63 0.00 -0.73 -1.60 105.19 111.49 2zds n GLY 199 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 2zds n GLY 199 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zds n HIS 200 N -3.66 -1.06 -1.87 1.61 8.25 0.58 -4.91 115.22 114.15 2zds n HIS 200 Ca -0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.85 2zds n HIS 200 Cb 0.65 -2.99 -0.01 0.00 1.12 0.00 0.00 29.99 28.77 2zds n HIS 200 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2zds s ARG 201 N -4.59 4.16 0.63 -0.41 1.70 -0.63 -4.88 118.95 114.95 2zds s ARG 201 Ca 0.00 2.50 0.41 0.00 -0.47 0.00 0.00 55.73 58.17 2zds s ARG 201 Cb 0.00 -2.99 2.14 0.00 -0.57 0.00 0.00 34.95 33.53 2zds s ARG 201 CO 0.00 -0.46 2.27 -1.00 -1.08 0.00 0.00 175.30 175.03 2zds h PRO 202 N 3.16 0.00 0.00 3.89 0.13 -1.91 -2.71 132.00 134.55 2zds h PRO 202 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2zds h PRO 202 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zds h PRO 202 CO 0.65 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.31 2zds h ALA 203 N 2.00 1.58 -2.43 -0.56 0.00 -1.90 -3.39 119.26 114.55 2zds h ALA 203 Ca -0.00 -0.10 -0.74 0.00 0.00 0.00 0.00 54.91 54.07 2zds h ALA 203 Cb 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.64 2zds h ALA 203 CO 0.00 0.14 -0.29 0.12 0.00 0.00 0.00 179.25 179.22 2zds s PHE 204 N -4.56 3.37 0.00 0.00 5.36 -1.02 -0.70 117.98 120.43 2zds s PHE 204 Ca -0.04 -1.66 0.00 0.00 -0.96 0.00 0.00 56.93 54.27 2zds s PHE 204 Cb 0.15 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 2zds s PHE 204 CO 0.63 -1.00 0.00 0.41 -1.46 0.00 0.00 175.22 173.80 2zds n GLY 205 N 4.95 7.37 3.11 13.12 0.00 0.84 -4.81 105.19 129.77 2zds n GLY 205 Ca -0.09 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.69 2zds n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zds s LEU 206 N 0.00 1.89 -0.39 0.99 1.43 0.87 -0.74 118.68 122.74 2zds s LEU 206 Ca 0.00 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 2zds s LEU 206 Cb 0.00 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.35 2zds s LEU 206 CO 0.00 0.14 0.69 0.21 0.23 0.00 0.00 176.35 177.61 2zds s ASN 207 N 0.07 6.43 -0.32 2.29 2.47 0.50 -1.25 114.94 125.12 2zds s ASN 207 Ca -0.04 0.06 -0.27 0.00 0.42 0.00 0.00 52.86 53.03 2zds s ASN 207 Cb -0.11 -2.35 0.01 0.00 -1.45 0.00 0.00 41.25 37.36 2zds s ASN 207 CO 0.02 -0.70 0.96 0.12 -3.72 0.00 0.00 177.10 173.77 2zds s PHE 208 N 2.89 3.16 -0.10 0.43 5.36 -0.12 -3.56 117.98 126.02 2zds s PHE 208 Ca 0.26 1.00 -0.01 0.00 -0.96 0.00 0.00 56.93 57.22 2zds s PHE 208 Cb -0.14 -3.53 0.03 0.00 -0.34 0.00 0.00 43.02 39.04 2zds s PHE 208 CO 0.17 -0.71 -0.03 0.34 -1.46 0.00 0.00 175.22 173.53 2zds s ASP 209 N 1.68 2.02 0.00 6.13 -1.08 -1.26 -0.92 116.67 123.24 2zds s ASP 209 Ca 0.40 -0.27 0.30 0.00 -0.52 0.00 0.00 52.55 52.46 2zds s ASP 209 Cb -0.13 -0.64 1.53 0.00 -1.46 0.00 0.00 42.92 42.22 2zds s ASP 209 CO 0.15 -0.17 2.05 -0.81 0.52 0.00 0.00 175.17 176.90 2zds n PRO 210 N 5.04 0.59 -0.12 4.34 -0.04 -1.26 -4.24 135.00 139.31 2zds n PRO 210 Ca -0.10 -0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.20 2zds n PRO 210 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2zds n PRO 210 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zds h SER 211 N 0.13 0.61 0.54 3.54 4.64 -1.88 -2.28 113.55 118.85 2zds h SER 211 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2zds h SER 211 Cb 0.25 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zds h SER 211 CO 0.00 0.78 -0.06 1.41 -0.87 0.00 0.00 176.83 178.09 2zds n HIS 212 N -4.49 0.00 0.20 4.77 8.25 -1.26 -2.28 115.22 120.41 2zds n HIS 212 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2zds n HIS 212 Cb 0.28 -0.27 0.41 0.00 1.12 0.00 0.00 29.99 31.53 2zds n HIS 212 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2zds h PHE 213 N 0.19 0.00 0.86 4.41 -1.00 -1.66 -3.28 116.94 116.47 2zds h PHE 213 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2zds h PHE 213 Cb 0.35 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.91 2zds h PHE 213 CO 0.00 0.34 -0.41 0.28 -1.61 0.00 0.00 178.31 176.90 2zds h VAL 214 N 0.00 0.01 0.00 -0.55 2.07 -1.50 0.05 116.25 116.33 2zds h VAL 214 Ca -0.00 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2zds h VAL 214 Cb 0.73 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2zds h VAL 214 CO 0.04 0.00 -0.07 4.11 0.02 0.00 0.00 177.57 181.67 2zds h TRP 215 N -1.31 0.00 -0.00 1.57 5.08 -1.75 -2.69 115.95 116.85 2zds h TRP 215 Ca -0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.85 2zds h TRP 215 Cb 0.89 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 2zds h TRP 215 CO -0.00 0.07 -0.17 1.04 -1.28 0.00 0.00 178.44 178.11 2zds n GLN 216 N -3.17 0.47 -3.18 0.12 6.02 -1.21 -4.95 117.38 111.47 2zds n GLN 216 Ca 0.01 -0.17 -0.22 0.00 -0.01 0.00 0.00 57.00 56.61 2zds n GLN 216 Cb 0.39 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.20 2zds n GLN 216 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2zds n ASP 217 N -1.12 -5.97 -4.84 1.08 8.00 -0.79 -5.01 116.55 107.90 2zds n ASP 217 Ca 0.12 -0.36 -0.36 0.00 0.71 0.00 0.00 54.79 54.90 2zds n ASP 217 Cb 0.30 -4.71 -0.06 0.00 -0.02 0.00 0.00 41.12 36.63 2zds n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zds s LEU 218 N -6.53 4.39 -0.46 0.64 1.43 -0.06 -5.04 118.68 113.05 2zds s LEU 218 Ca 0.39 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 54.29 2zds s LEU 218 Cb -0.17 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 42.97 2zds s LEU 218 CO 0.48 0.16 0.99 -0.62 0.23 0.00 0.00 176.35 177.59 2zds s ASP 219 N -1.55 6.55 0.43 2.29 -1.08 -1.26 -4.66 116.67 117.39 2zds s ASP 219 Ca 0.34 0.25 0.22 0.00 -0.52 0.00 0.00 52.55 52.84 2zds s ASP 219 Cb -0.16 -2.48 0.95 0.00 -1.46 0.00 0.00 42.92 39.77 2zds s ASP 219 CO 0.18 -1.10 1.85 1.55 0.52 0.00 0.00 175.17 178.18 2zds h PRO 220 N 9.08 0.00 -0.10 4.34 0.13 -1.93 -2.53 132.00 140.98 2zds h PRO 220 Ca -0.24 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.72 2zds h PRO 220 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 2zds h PRO 220 CO 1.05 0.26 -0.60 0.28 -0.23 0.00 0.00 178.00 178.76 2zds h VAL 221 N 0.00 1.35 -0.17 1.56 2.07 -1.93 -1.40 116.25 117.72 2zds h VAL 221 Ca -0.00 -1.91 -0.13 0.00 0.82 0.00 0.00 66.70 65.48 2zds h VAL 221 Cb 0.69 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2zds h VAL 221 CO 0.03 0.58 -0.44 1.23 0.02 0.00 0.00 177.57 178.99 2zds h GLY 222 N 0.21 0.46 0.96 2.17 0.00 -1.97 -2.20 103.07 102.70 2zds h GLY 222 Ca -0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2zds h GLY 222 CO 0.12 0.42 0.11 -2.75 0.00 0.00 0.00 176.54 174.45 2zds h PHE 223 N 0.34 0.26 -0.58 5.60 3.04 -1.37 -0.59 116.94 123.64 2zds h PHE 223 Ca 0.03 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.08 2zds h PHE 223 Cb 0.91 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 39.26 2zds h PHE 223 CO 0.03 0.21 0.13 -0.07 -2.02 0.00 0.00 178.31 176.60 2zds h LEU 224 N 0.22 0.03 0.61 0.59 3.38 -0.99 -0.61 115.31 118.54 2zds h LEU 224 Ca 0.07 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2zds h LEU 224 Cb 0.04 0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zds h LEU 224 CO -0.01 0.03 -0.29 -0.25 0.09 0.00 0.00 178.44 178.00 2zds h TRP 225 N 0.27 -0.76 0.00 1.13 2.91 -1.29 -1.29 115.95 116.92 2zds h TRP 225 Ca 0.30 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 2zds h TRP 225 Cb 0.43 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.33 2zds h TRP 225 CO -0.23 -0.43 -0.17 -0.44 -1.03 0.00 0.00 178.44 176.13 2zds h ASP 226 N -0.96 0.00 -0.38 2.65 3.32 -0.91 -2.62 116.42 117.53 2zds h ASP 226 Ca -0.08 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2zds h ASP 226 Cb 0.67 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.15 2zds h ASP 226 CO 0.14 0.17 0.03 0.49 -1.72 0.00 0.00 179.24 178.35 2zds n PHE 227 N -4.03 1.24 -0.34 4.55 3.72 -0.25 -4.81 117.46 117.54 2zds n PHE 227 Ca -0.02 -1.23 0.23 0.00 -0.05 0.00 0.00 57.45 56.37 2zds n PHE 227 Cb 0.25 -0.45 0.49 0.00 -0.94 0.00 0.00 39.48 38.83 2zds n PHE 227 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2zds h ARG 228 N 1.52 0.40 0.00 -1.08 0.11 -0.83 0.97 114.38 115.47 2zds h ARG 228 Ca 0.14 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2zds h ARG 228 Cb 1.68 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.67 2zds h ARG 228 CO 0.38 0.26 0.00 -0.40 0.10 0.00 0.00 179.97 180.31 2zds n ASP 229 N -4.74 0.00 -0.04 0.08 5.75 -1.26 -3.37 116.55 112.97 2zds n ASP 229 Ca 0.27 -0.48 0.02 0.00 -0.01 0.00 0.00 54.79 54.59 2zds n ASP 229 Cb 0.90 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.85 2zds n ASP 229 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zds n ARG 230 N -1.17 2.00 -2.73 0.11 5.12 0.32 -4.96 116.66 115.35 2zds n ARG 230 Ca 0.18 -1.52 -0.42 0.00 -1.93 0.00 0.00 57.85 54.16 2zds n ARG 230 Cb 0.18 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.46 2zds n ARG 230 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zds s ILE 231 N -1.15 4.07 -0.20 0.55 -1.09 -1.12 -0.09 121.20 122.18 2zds s ILE 231 Ca 0.06 -0.05 0.21 0.00 -2.23 0.00 0.00 60.65 58.64 2zds s ILE 231 Cb 0.05 -4.79 -0.30 0.00 -1.58 0.00 0.00 42.46 35.84 2zds s ILE 231 CO 0.01 -1.63 0.53 -1.22 -1.23 0.00 0.00 174.94 171.39 2zds n TYR 232 N 8.41 0.00 -3.46 3.97 4.01 -0.38 -4.94 117.16 124.77 2zds n TYR 232 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2zds n TYR 232 Cb 0.47 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2zds n TYR 232 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zds s HIS 233 N -3.35 -0.48 -0.07 -0.72 2.46 -1.11 -4.92 115.29 107.11 2zds s HIS 233 Ca -0.05 0.33 0.01 0.00 0.47 0.00 0.00 55.06 55.83 2zds s HIS 233 Cb 0.14 0.54 0.02 0.00 -0.13 0.00 0.00 32.58 33.15 2zds s HIS 233 CO 0.86 -0.73 -0.09 0.08 -2.47 0.00 0.00 174.74 172.39 2zds s VAL 234 N -3.36 0.94 -0.19 0.89 1.01 -1.26 -0.95 120.40 117.48 2zds s VAL 234 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2zds s VAL 234 Cb -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2zds s VAL 234 CO -0.10 0.32 -0.17 -1.81 0.00 0.00 0.00 175.10 173.34 2zds s ASP 235 N 0.92 3.38 -0.37 3.32 1.01 -0.10 -1.41 116.67 123.42 2zds s ASP 235 Ca -0.10 -0.60 -0.24 0.00 0.71 0.00 0.00 52.55 52.32 2zds s ASP 235 Cb -0.15 -1.53 0.01 0.00 1.01 0.00 0.00 42.92 42.26 2zds s ASP 235 CO 0.01 -0.01 0.82 0.00 0.21 0.00 0.00 175.17 176.20 2zds s LYS 237 N 3.22 0.16 -0.04 0.00 2.20 -1.26 -2.13 119.74 121.89 2zds s LYS 237 Ca 0.33 0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 56.05 2zds s LYS 237 Cb -0.13 -0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 35.71 2zds s LYS 237 CO 0.18 -0.18 0.18 -2.00 -0.36 0.00 0.00 175.35 173.16 2zds s GLU 238 N 1.27 3.45 0.02 4.03 2.56 -1.25 -3.15 118.70 125.63 2zds s GLU 238 Ca -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 54.97 54.68 2zds s GLU 238 Cb -0.13 -3.12 -0.02 0.00 2.00 0.00 0.00 34.13 32.86 2zds s GLU 238 CO -0.03 0.70 -0.08 0.00 -0.56 0.00 0.00 175.26 175.30 2zds s ALA 239 N -1.24 0.62 -0.09 6.30 0.00 -1.26 -2.12 121.76 123.97 2zds s ALA 239 Ca 0.24 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2zds s ALA 239 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2zds s ALA 239 CO 0.14 0.07 -0.14 0.50 0.00 0.00 0.00 175.76 176.34 2zds s ARG 240 N -0.93 1.97 0.22 0.00 3.52 0.02 -0.35 118.95 123.41 2zds s ARG 240 Ca -0.03 -0.49 -0.20 0.00 -0.13 0.00 0.00 55.73 54.88 2zds s ARG 240 Cb -0.07 -1.66 -0.08 0.00 -1.56 0.00 0.00 34.95 31.58 2zds s ARG 240 CO 0.00 -0.02 0.73 0.15 -0.81 0.00 0.00 175.30 175.35 2zds s LYS 241 N 0.85 4.26 -0.41 5.12 1.02 -1.26 -0.98 119.74 128.33 2zds s LYS 241 Ca -0.10 0.88 0.05 0.00 0.02 0.00 0.00 55.97 56.82 2zds s LYS 241 Cb -0.15 -2.88 0.18 0.00 -0.52 0.00 0.00 37.83 34.45 2zds s LYS 241 CO 0.01 0.39 0.39 -2.13 -0.92 0.00 0.00 175.35 173.10 2zds n ARG 242 N 0.73 0.27 -3.29 1.68 0.63 0.11 -4.94 116.66 111.85 2zds n ARG 242 Ca -0.02 -3.10 -0.47 0.00 -0.92 0.00 0.00 57.85 53.34 2zds n ARG 242 Cb 0.51 -1.60 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 2zds n ARG 242 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zds s LEU 243 N -0.05 6.54 -0.16 6.15 2.01 -1.25 -4.51 118.68 127.41 2zds s LEU 243 Ca 0.33 -2.53 0.14 0.00 0.01 0.00 0.00 54.13 52.07 2zds s LEU 243 Cb 0.06 -2.23 0.68 0.00 0.01 0.00 0.00 46.19 44.71 2zds s LEU 243 CO -0.18 -0.65 1.56 -0.90 1.01 0.00 0.00 176.35 177.19 2zds n ASP 244 N 4.35 4.78 0.00 2.29 5.75 -1.26 -4.92 116.55 127.54 2zds n ASP 244 Ca 0.12 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 2zds n ASP 244 Cb 0.46 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 2zds n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zds n GLY 245 N 0.74 2.82 0.14 6.12 0.00 -1.26 -4.79 105.19 108.95 2zds n GLY 245 Ca 0.24 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2zds n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zds n ARG 246 N 0.00 0.59 -2.00 1.61 1.74 -1.26 -4.94 116.66 112.40 2zds n ARG 246 Ca 0.00 0.29 -0.40 0.00 -0.77 0.00 0.00 57.85 56.97 2zds n ARG 246 Cb 0.00 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 29.91 2zds n ARG 246 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2zds s ASN 247 N -7.38 6.45 0.32 0.55 0.01 -1.26 -5.02 114.94 108.61 2zds s ASN 247 Ca -0.38 2.78 0.09 0.00 -0.71 0.00 0.00 52.86 54.64 2zds s ASN 247 Cb 0.14 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 2zds s ASN 247 CO 0.51 -0.77 0.03 -0.83 -1.51 0.00 0.00 177.10 174.53 2zds s GLY 248 N -0.50 1.96 0.59 0.66 0.00 -1.26 -4.48 107.32 104.29 2zds s GLY 248 Ca 0.53 -1.87 0.29 0.00 0.00 0.00 0.00 44.72 43.67 2zds s GLY 248 CO 0.54 -1.84 2.16 3.21 0.00 0.00 0.00 173.10 177.17 2zds h ARG 249 N 1.79 0.00 0.00 2.90 2.47 -1.94 -2.31 114.38 117.29 2zds h ARG 249 Ca -0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 2zds h ARG 249 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2zds h ARG 249 CO 0.65 0.00 -0.57 1.28 0.56 0.00 0.00 179.97 181.88 2zds n LEU 250 N -3.80 0.72 0.00 3.04 4.77 -1.26 -4.81 117.00 115.66 2zds n LEU 250 Ca -0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2zds n LEU 250 Cb 0.23 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2zds n LEU 250 CO 0.27 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2zds n GLY 251 N 1.33 1.41 2.33 -0.72 0.00 -0.91 -4.45 105.19 104.18 2zds n GLY 251 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2zds n GLY 251 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zds n SER 252 N 0.00 -4.46 -1.90 1.61 7.64 -1.26 -2.38 113.62 112.87 2zds n SER 252 Ca 0.00 0.15 -0.20 0.00 1.01 0.00 0.00 58.87 59.83 2zds n SER 252 Cb 0.00 -3.43 -0.06 0.00 -1.01 0.00 0.00 64.21 59.71 2zds n SER 252 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zds n HIS 253 N -3.38 -0.43 -3.83 1.43 8.25 -1.26 -4.98 115.22 111.02 2zds n HIS 253 Ca -0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.98 2zds n HIS 253 Cb 0.55 -3.56 -0.05 0.00 1.12 0.00 0.00 29.99 28.05 2zds n HIS 253 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zds s LEU 254 N -5.16 4.35 0.62 2.41 1.43 -1.00 -5.06 118.68 116.27 2zds s LEU 254 Ca 0.00 0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 53.36 2zds s LEU 254 Cb 0.00 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 2zds s LEU 254 CO 0.00 0.21 1.17 -2.16 0.23 0.00 0.00 176.35 175.80 2zds s PRO 255 N -2.10 2.88 0.20 1.29 0.04 -1.26 -4.90 135.00 131.16 2zds s PRO 255 Ca 0.31 1.69 -0.32 0.00 0.04 0.00 0.00 61.00 62.72 2zds s PRO 255 Cb -0.13 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2zds s PRO 255 CO 0.21 -1.24 1.18 0.91 0.04 0.00 0.00 177.00 178.10 2zds n TRP 256 N -1.87 1.45 0.00 0.56 7.02 -1.26 -1.46 117.44 121.88 2zds n TRP 256 Ca 0.13 0.64 0.00 0.00 -1.02 0.00 0.00 57.50 57.24 2zds n TRP 256 Cb 0.50 -2.31 0.00 0.00 -2.42 0.00 0.00 31.31 27.09 2zds n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zds n GLY 257 N 1.92 3.09 3.68 6.99 0.00 -1.26 -4.91 105.19 114.70 2zds n GLY 257 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zds n GLY 257 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 258 N -1.17 6.76 0.00 1.61 -1.08 -0.53 -4.89 116.67 117.36 2zds s ASP 258 Ca 0.00 2.22 0.21 0.00 -0.52 0.00 0.00 52.55 54.45 2zds s ASP 258 Cb 0.00 -2.56 1.15 0.00 -1.46 0.00 0.00 42.92 40.05 2zds s ASP 258 CO 0.00 -0.80 1.63 -0.81 0.52 0.00 0.00 175.17 175.71 2zds n PRO 259 N 5.74 0.50 0.00 4.34 -0.04 -1.26 -2.43 135.00 141.84 2zds n PRO 259 Ca 0.14 0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 2zds n PRO 259 Cb 0.43 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.09 2zds n PRO 259 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zds n ARG 260 N -1.12 1.04 -2.32 0.54 1.74 -1.26 -4.85 116.66 110.43 2zds n ARG 260 Ca 0.13 -0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 56.46 2zds n ARG 260 Cb 0.11 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2zds n ARG 260 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zds s ARG 261 N -2.19 4.45 0.45 5.56 0.52 -1.02 -4.36 118.95 122.36 2zds s ARG 261 Ca 0.38 1.94 0.31 0.00 -0.52 0.00 0.00 55.73 57.84 2zds s ARG 261 Cb 0.21 -3.22 1.47 0.00 0.52 0.00 0.00 34.95 33.93 2zds s ARG 261 CO 0.40 -0.14 1.93 0.78 0.02 0.00 0.00 175.30 178.29 2zds h GLY 262 N 5.25 0.00 -3.71 -3.53 0.00 -1.68 -3.42 103.07 95.99 2zds h GLY 262 Ca -0.45 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2zds h GLY 262 CO 0.75 0.00 0.06 0.66 0.00 0.00 0.00 176.54 178.01 2zds s TRP 263 N -3.66 -0.46 0.12 5.60 1.48 -1.26 0.04 118.94 120.80 2zds s TRP 263 Ca -0.00 0.57 -0.15 0.00 -1.06 0.00 0.00 56.10 55.46 2zds s TRP 263 Cb 0.09 0.36 0.03 0.00 -1.16 0.00 0.00 33.47 32.79 2zds s TRP 263 CO 0.39 -0.64 0.36 0.34 -4.06 0.00 0.00 176.95 173.35 2zds s ASP 264 N -1.85 -0.16 0.21 -2.66 -1.08 -0.15 -4.94 116.67 106.03 2zds s ASP 264 Ca -0.06 -0.40 -0.30 0.00 -0.52 0.00 0.00 52.55 51.26 2zds s ASP 264 Cb -0.01 0.45 -0.09 0.00 -1.46 0.00 0.00 42.92 41.81 2zds s ASP 264 CO -0.00 -0.84 1.35 -0.36 0.52 0.00 0.00 175.17 175.84 2zds s PHE 265 N -3.82 3.19 0.05 -5.34 2.99 -1.26 -0.80 117.98 113.00 2zds s PHE 265 Ca 0.04 1.16 -0.01 0.00 0.00 0.00 0.00 56.93 58.12 2zds s PHE 265 Cb 0.02 -3.66 -0.04 0.00 0.00 0.00 0.00 43.02 39.34 2zds s PHE 265 CO -0.11 -2.11 -0.03 0.14 -0.00 0.00 0.00 175.22 173.10 2zds s VAL 266 N 0.13 0.27 0.55 -0.44 -7.23 -0.90 -4.16 120.40 108.62 2zds s VAL 266 Ca 0.58 -1.74 -0.21 0.00 -1.81 0.00 0.00 61.98 58.80 2zds s VAL 266 Cb -0.38 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2zds s VAL 266 CO 0.39 -0.93 1.25 -0.55 -0.31 0.00 0.00 175.10 174.95 2zds s SER 267 N -2.79 5.41 0.12 4.85 0.15 -1.25 -3.91 113.70 116.27 2zds s SER 267 Ca 0.05 2.50 -0.35 0.00 0.70 0.00 0.00 55.95 58.85 2zds s SER 267 Cb 0.06 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.60 2zds s SER 267 CO -0.08 -1.45 1.39 0.00 1.20 0.00 0.00 173.24 174.29 2zds n ALA 268 N -1.18 -0.28 0.00 5.45 0.00 -1.26 -1.46 120.51 121.78 2zds n ALA 268 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2zds n ALA 268 Cb 0.48 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2zds n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zds n GLY 269 N 2.70 2.92 0.54 0.00 0.00 -1.26 -4.68 105.19 105.41 2zds n GLY 269 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2zds n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zds n HIS 270 N -2.00 0.00 -1.25 1.61 -0.00 -0.54 -4.95 115.22 108.10 2zds n HIS 270 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zds n HIS 270 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 29.96 2zds n HIS 270 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zds n GLY 271 N 1.28 5.13 0.00 -1.41 0.00 -1.26 -4.83 105.19 104.09 2zds n GLY 271 Ca 0.15 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.50 2zds n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zds n ASP 272 N 0.00 0.68 -4.71 1.61 8.00 0.52 -4.92 116.55 117.74 2zds n ASP 272 Ca 0.00 -0.52 -0.43 0.00 0.71 0.00 0.00 54.79 54.55 2zds n ASP 272 Cb 0.00 1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.10 2zds n ASP 272 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2zds n VAL 273 N -1.16 1.04 -2.64 2.53 0.31 -1.26 -4.88 118.33 112.26 2zds n VAL 273 Ca 0.01 -0.26 -0.43 0.00 -0.01 0.00 0.00 64.34 63.64 2zds n VAL 273 Cb 0.07 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 2zds n VAL 273 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zds n PRO 274 N 2.02 3.28 -0.33 5.55 -0.04 -1.26 -4.83 135.00 139.39 2zds n PRO 274 Ca 0.10 -3.48 0.09 0.00 -0.04 0.00 0.00 63.50 60.16 2zds n PRO 274 Cb 0.34 -3.25 0.28 0.00 -0.04 0.00 0.00 33.50 30.84 2zds n PRO 274 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zds h TRP 275 N 7.11 1.05 -0.09 0.54 4.06 -1.99 -1.16 115.95 125.47 2zds h TRP 275 Ca 0.40 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.42 2zds h TRP 275 Cb 0.83 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 28.61 2zds h TRP 275 CO 1.28 0.40 -0.26 1.49 -3.56 0.00 0.00 178.44 177.79 2zds h GLU 276 N 0.90 -0.34 -0.38 0.49 4.57 -1.94 0.55 114.58 118.42 2zds h GLU 276 Ca 0.49 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.55 2zds h GLU 276 Cb 0.57 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2zds h GLU 276 CO -0.25 -0.23 -0.30 -0.44 -1.18 0.00 0.00 179.01 176.60 2zds h ASP 277 N -0.36 0.87 0.05 1.04 3.32 -1.85 -2.65 116.42 116.84 2zds h ASP 277 Ca 0.09 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2zds h ASP 277 Cb 0.49 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2zds h ASP 277 CO -0.29 1.11 -0.11 0.58 -1.72 0.00 0.00 179.24 178.80 2zds h VAL 278 N 0.71 0.74 -0.50 -1.35 2.07 -0.90 -3.03 116.25 113.99 2zds h VAL 278 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2zds h VAL 278 Cb 0.85 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2zds h VAL 278 CO 0.08 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 177.37 2zds h PHE 279 N -0.22 0.93 0.00 1.57 0.04 -0.93 -0.54 116.94 117.80 2zds h PHE 279 Ca 0.02 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2zds h PHE 279 Cb 0.24 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2zds h PHE 279 CO -0.15 0.86 0.00 0.54 -0.60 0.00 0.00 178.31 178.97 2zds n ARG 280 N -4.19 0.26 0.00 1.51 1.74 -1.00 -2.72 116.66 112.27 2zds n ARG 280 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zds n ARG 280 Cb 0.33 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2zds n ARG 280 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zds n LEU 282 N 0.55 0.00 -0.04 0.55 4.77 -0.21 -1.59 117.00 121.03 2zds n LEU 282 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zds n LEU 282 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2zds n LEU 282 CO 0.00 0.00 0.66 -0.09 -1.33 0.00 0.00 177.39 176.63 2zds h ARG 283 N 0.00 0.24 -0.93 3.23 2.43 -1.80 -0.52 114.38 117.04 2zds h ARG 283 Ca 0.00 -0.11 0.14 0.00 -0.81 0.00 0.00 59.98 59.20 2zds h ARG 283 Cb 0.00 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 2zds h ARG 283 CO 0.00 0.59 0.59 0.77 -1.51 0.00 0.00 179.97 180.42 2zds h SER 284 N -0.11 0.75 -0.20 -3.80 0.02 -1.59 0.94 113.55 109.57 2zds h SER 284 Ca 0.03 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zds h SER 284 Cb 0.52 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2zds h SER 284 CO 0.02 0.38 0.00 2.30 -1.14 0.00 0.00 176.83 178.39 2zds n ILE 285 N -4.59 0.26 -3.91 3.27 -5.35 -1.22 -4.93 119.36 102.89 2zds n ILE 285 Ca 0.18 -0.32 -0.26 0.00 -0.27 0.00 0.00 62.75 62.09 2zds n ILE 285 Cb 0.44 0.21 -0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2zds n ILE 285 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zds n ASP 286 N 0.19 -1.14 -4.66 7.28 2.03 0.32 -4.91 116.55 115.66 2zds n ASP 286 Ca 0.13 -0.94 -0.43 0.00 0.52 0.00 0.00 54.79 54.07 2zds n ASP 286 Cb 0.26 -3.35 -0.02 0.00 -0.72 0.00 0.00 41.12 37.29 2zds n ASP 286 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zds s TYR 287 N -3.78 2.68 -1.55 -0.67 5.04 -0.24 -4.92 117.35 113.92 2zds s TYR 287 Ca 0.12 0.86 0.13 0.00 -2.44 0.00 0.00 57.07 55.74 2zds s TYR 287 Cb -0.06 -3.62 0.12 0.00 0.35 0.00 0.00 41.96 38.75 2zds s TYR 287 CO 0.87 -2.06 0.94 0.94 -1.34 0.00 0.00 175.55 174.90 2zds n GLN 288 N 6.79 0.94 -0.73 4.97 -0.06 -1.26 -4.81 117.38 123.21 2zds n GLN 288 Ca 0.15 -1.33 -0.10 0.00 -2.00 0.00 0.00 57.00 53.71 2zds n GLN 288 Cb 0.45 -1.25 0.07 0.00 -4.06 0.00 0.00 30.24 25.45 2zds n GLN 288 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zds n GLY 289 N 0.71 -1.05 3.79 1.69 0.00 -1.26 -5.03 105.19 104.04 2zds n GLY 289 Ca 0.08 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2zds n GLY 289 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zds s PRO 290 N -3.95 2.86 -0.43 1.61 0.04 -1.26 -4.72 135.00 129.15 2zds s PRO 290 Ca 0.26 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 2zds s PRO 290 Cb -0.01 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2zds s PRO 290 CO 0.18 -1.18 0.31 0.08 0.04 0.00 0.00 177.00 176.43 2zds s VAL 291 N -2.59 4.97 0.39 -0.36 1.01 0.44 -4.11 120.40 120.15 2zds s VAL 291 Ca 0.63 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2zds s VAL 291 Cb -0.18 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2zds s VAL 291 CO 0.45 -0.43 0.65 -0.55 0.00 0.00 0.00 175.10 175.23 2zds s SER 292 N 2.06 6.34 -0.18 3.32 0.15 -0.50 -1.73 113.70 123.16 2zds s SER 292 Ca 0.04 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.43 2zds s SER 292 Cb -0.22 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2zds s SER 292 CO 0.07 -0.38 -0.12 -0.69 1.20 0.00 0.00 173.24 173.31 2zds s VAL 293 N -2.42 1.64 -0.48 4.45 1.01 0.04 0.40 120.40 125.04 2zds s VAL 293 Ca 0.44 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2zds s VAL 293 Cb -0.10 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.71 2zds s VAL 293 CO 0.37 0.29 0.43 -0.70 0.00 0.00 0.00 175.10 175.50 2zds s GLU 294 N 1.42 3.00 -0.21 2.72 2.12 -0.91 -0.92 118.70 125.92 2zds s GLU 294 Ca 0.01 -1.34 -0.19 0.00 0.36 0.00 0.00 54.97 53.81 2zds s GLU 294 Cb -0.15 -4.15 -0.03 0.00 0.26 0.00 0.00 34.13 30.06 2zds s GLU 294 CO -0.09 -1.09 0.54 -0.46 -0.54 0.00 0.00 175.26 173.62 2zds s TRP 295 N 1.75 3.36 -0.26 5.30 -0.00 -1.26 -4.49 118.94 123.35 2zds s TRP 295 Ca 0.05 0.79 -0.12 0.00 -0.00 0.00 0.00 56.10 56.82 2zds s TRP 295 Cb -0.24 -2.70 0.09 0.00 -0.00 0.00 0.00 33.47 30.61 2zds s TRP 295 CO 0.07 -0.14 0.60 -2.00 -0.00 0.00 0.00 176.95 175.48 2zds s GLU 296 N 1.77 0.58 -0.30 5.86 2.12 -1.26 -4.86 118.70 122.61 2zds s GLU 296 Ca 0.25 1.19 -0.06 0.00 0.36 0.00 0.00 54.97 56.71 2zds s GLU 296 Cb -0.15 0.31 0.19 0.00 0.26 0.00 0.00 34.13 34.74 2zds s GLU 296 CO 0.10 -0.17 0.82 0.34 -0.54 0.00 0.00 175.26 175.80 2zds s ASP 297 N 2.01 -0.96 0.51 -1.70 -1.08 -1.26 -2.96 116.67 111.23 2zds s ASP 297 Ca -0.08 0.49 0.33 0.00 -0.52 0.00 0.00 52.55 52.77 2zds s ASP 297 Cb -0.08 1.76 1.42 0.00 -1.46 0.00 0.00 42.92 44.56 2zds s ASP 297 CO -0.18 -0.18 1.98 0.00 0.52 0.00 0.00 175.17 177.31 2zds h ALA 298 N 7.93 1.00 -0.57 3.66 0.00 -1.92 -3.43 119.26 125.93 2zds h ALA 298 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.39 2zds h ALA 298 Cb 1.17 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 2zds h ALA 298 CO 0.07 0.00 0.48 0.41 0.00 0.00 0.00 179.25 180.21 2zds n GLY 299 N -0.13 4.22 3.30 0.00 0.00 -1.26 -4.89 105.19 106.43 2zds n GLY 299 Ca 0.00 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2zds n GLY 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zds s ASP 301 N -0.23 3.38 0.51 1.61 2.15 -1.26 -5.17 116.67 117.65 2zds s ASP 301 Ca 0.36 -0.45 0.17 0.00 0.43 0.00 0.00 52.55 53.06 2zds s ASP 301 Cb 0.29 -1.11 1.24 0.00 -0.30 0.00 0.00 42.92 43.04 2zds s ASP 301 CO 0.01 0.23 2.12 0.08 -0.17 0.00 0.00 175.17 177.43 2zds h ARG 302 N 6.23 0.00 -0.18 4.34 0.11 -1.98 -0.21 114.38 122.69 2zds h ARG 302 Ca -0.30 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.71 2zds h ARG 302 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2zds h ARG 302 CO 0.49 0.04 -0.22 -0.07 0.10 0.00 0.00 179.97 180.31 2zds h LEU 303 N 0.00 0.31 0.13 0.08 3.38 -2.03 -0.97 115.31 116.21 2zds h LEU 303 Ca -0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.59 2zds h LEU 303 Cb 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zds h LEU 303 CO 0.01 0.55 -1.45 -0.61 0.09 0.00 0.00 178.44 177.02 2zds h GLN 304 N 0.29 0.27 -0.17 1.13 4.15 -1.76 -3.41 115.11 115.60 2zds h GLN 304 Ca 0.05 -0.46 -0.15 0.00 0.77 0.00 0.00 58.65 58.85 2zds h GLN 304 Cb 0.56 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2zds h GLN 304 CO 0.04 1.22 -0.49 0.78 -1.93 0.00 0.00 178.83 178.45 2zds h GLY 305 N 0.16 0.70 0.74 2.39 0.00 -1.02 -3.11 103.07 102.93 2zds h GLY 305 Ca -0.31 -0.89 0.04 0.00 0.00 0.00 0.00 47.33 46.17 2zds h GLY 305 CO 0.08 0.80 0.19 0.00 0.00 0.00 0.00 176.54 177.61 2zds h ALA 306 N 0.56 0.51 -0.04 3.60 0.00 -1.42 0.14 119.26 122.62 2zds h ALA 306 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zds h ALA 306 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zds h ALA 306 CO 0.11 -0.18 -0.50 -1.00 0.00 0.00 0.00 179.25 177.68 2zds h PRO 307 N 0.39 0.10 -0.26 0.00 0.13 -1.79 -2.92 132.00 127.63 2zds h PRO 307 Ca 0.18 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 2zds h PRO 307 Cb 0.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 2zds h PRO 307 CO -0.15 0.57 -0.32 1.49 -0.23 0.00 0.00 178.00 179.36 2zds h GLU 308 N 0.08 0.56 -0.45 0.86 4.81 -1.33 -2.60 114.58 116.51 2zds h GLU 308 Ca 0.00 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 2zds h GLU 308 Cb 0.91 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2zds h GLU 308 CO 0.07 0.81 -0.22 0.00 -0.73 0.00 0.00 179.01 178.95 2zds h ALA 309 N 1.17 0.77 -0.05 2.92 0.00 -0.74 -0.80 119.26 122.53 2zds h ALA 309 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zds h ALA 309 Cb 0.79 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zds h ALA 309 CO 0.06 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.21 2zds h LEU 310 N 0.78 -0.04 -0.40 0.00 6.46 -1.43 -1.00 115.31 119.68 2zds h LEU 310 Ca 0.10 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2zds h LEU 310 Cb 0.77 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.67 2zds h LEU 310 CO 0.06 -0.01 0.09 0.74 -0.62 0.00 0.00 178.44 178.69 2zds h THR 311 N 0.00 0.80 -0.80 1.05 2.02 -1.12 -0.94 112.91 113.91 2zds h THR 311 Ca 0.03 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2zds h THR 311 Cb 0.04 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2zds h THR 311 CO -0.05 0.04 0.32 0.03 0.37 0.00 0.00 175.52 176.23 2zds h ARG 312 N 0.22 1.20 -0.20 6.66 2.47 -1.03 -2.93 114.38 120.76 2zds h ARG 312 Ca 0.19 -0.21 -0.17 0.00 -1.26 0.00 0.00 59.98 58.53 2zds h ARG 312 Cb 0.23 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2zds h ARG 312 CO -0.25 0.96 -0.56 -0.07 0.56 0.00 0.00 179.97 180.61 2zds h LEU 313 N 1.17 0.70 -1.91 3.04 -0.00 -0.85 -2.97 115.31 114.48 2zds h LEU 313 Ca 0.27 -0.38 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 2zds h LEU 313 Cb 0.21 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2zds h LEU 313 CO -0.02 1.11 -0.10 0.11 -0.00 0.00 0.00 178.44 179.55 2zds h LYS 314 N 0.48 0.00 0.00 1.13 1.57 -1.06 -1.10 116.57 117.59 2zds h LYS 314 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zds h LYS 314 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2zds h LYS 314 CO 0.11 0.10 0.12 0.00 -0.57 0.00 0.00 179.45 179.20 2zds h ALA 315 N 1.90 1.09 -0.02 3.86 0.00 -1.34 -1.17 119.26 123.58 2zds h ALA 315 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 315 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zds h ALA 315 CO 0.01 -0.09 -0.02 1.19 0.00 0.00 0.00 179.25 180.34 2zds n PHE 316 N -2.44 0.00 -3.57 0.00 3.72 -0.42 -4.88 117.46 109.87 2zds n PHE 316 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2zds n PHE 316 Cb 0.15 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.59 2zds n PHE 316 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2zds s ASP 317 N -1.72 5.82 0.09 4.37 2.15 -0.44 -4.79 116.67 122.15 2zds s ASP 317 Ca 0.23 -0.95 0.09 0.00 0.43 0.00 0.00 52.55 52.36 2zds s ASP 317 Cb 0.17 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.70 2zds s ASP 317 CO 0.27 -0.39 -0.23 -0.36 -0.17 0.00 0.00 175.17 174.29 2zds s PHE 318 N 1.59 2.42 0.28 -5.34 0.08 -1.26 -4.88 117.98 110.87 2zds s PHE 318 Ca 0.03 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 2zds s PHE 318 Cb -0.19 -1.34 -0.11 0.00 -0.57 0.00 0.00 43.02 40.81 2zds s PHE 318 CO 0.07 0.30 1.52 -1.21 -0.10 0.00 0.00 175.22 175.80 2zds s GLU 319 N -1.81 4.18 0.70 0.44 0.41 -1.26 -4.98 118.70 116.38 2zds s GLU 319 Ca 0.15 2.46 -0.12 0.00 -0.41 0.00 0.00 54.97 57.05 2zds s GLU 319 Cb -0.10 -3.05 0.02 0.00 -1.78 0.00 0.00 34.13 29.21 2zds s GLU 319 CO 0.06 -0.53 1.07 -1.25 -0.49 0.00 0.00 175.26 174.12 2zds s PRO 320 N -0.58 2.77 0.44 0.39 0.04 -1.26 -4.96 135.00 131.83 2zds s PRO 320 Ca 0.61 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.49 2zds s PRO 320 Cb -0.45 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2zds s PRO 320 CO 0.47 -1.24 1.25 -0.35 0.04 0.00 0.00 177.00 177.17 2zds n PRO 321 N -3.05 1.83 0.00 0.56 -0.04 -1.26 -5.30 135.00 127.74 2zds n PRO 321 Ca 0.08 0.66 0.08 0.00 -0.04 0.00 0.00 63.50 64.28 2zds n PRO 321 Cb 0.53 -2.37 0.07 0.00 -0.04 0.00 0.00 33.50 31.68 2zds n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33