#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 3.15 -0.10 0.54 0.52 -1.26 -5.05 118.95 116.76 2zds s ARG 2 Ca 0.00 0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 55.48 2zds s ARG 2 Cb 0.00 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 2zds s ARG 2 CO 0.00 -0.81 0.77 -0.80 0.02 0.00 0.00 175.30 174.48 2zds s ASN 3 N -4.28 7.00 0.05 0.23 0.01 -1.26 -5.01 114.94 111.68 2zds s ASN 3 Ca 0.56 1.22 0.03 0.00 -0.71 0.00 0.00 52.86 53.96 2zds s ASN 3 Cb -0.11 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2zds s ASN 3 CO 0.52 -0.22 0.02 -0.36 -1.51 0.00 0.00 177.10 175.55 2zds s PHE 4 N 1.27 3.08 0.01 2.20 0.40 -1.26 -0.94 117.98 122.74 2zds s PHE 4 Ca 0.39 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2zds s PHE 4 Cb -0.18 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2zds s PHE 4 CO 0.17 0.48 -0.04 0.99 0.70 0.00 0.00 175.22 177.52 2zds s THR 5 N -1.23 0.31 -0.23 0.64 2.01 -0.34 -0.53 115.64 116.27 2zds s THR 5 Ca 0.24 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 2zds s THR 5 Cb -0.12 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 2zds s THR 5 CO 0.16 -0.05 0.15 -0.22 -0.69 0.00 0.00 174.62 173.96 2zds s LEU 6 N -0.46 4.09 0.26 4.42 2.96 -0.68 -0.13 118.68 129.14 2zds s LEU 6 Ca -0.02 0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.71 2zds s LEU 6 Cb -0.04 -2.09 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 2zds s LEU 6 CO -0.00 0.09 1.15 0.12 -1.32 0.00 0.00 176.35 176.38 2zds s PHE 7 N 0.92 3.48 -1.39 5.38 5.36 -0.15 -0.68 117.98 130.90 2zds s PHE 7 Ca 0.07 1.59 0.22 0.00 -0.96 0.00 0.00 56.93 57.85 2zds s PHE 7 Cb -0.13 -3.37 -0.12 0.00 -0.34 0.00 0.00 43.02 39.07 2zds s PHE 7 CO 0.03 -0.86 0.99 2.41 -1.46 0.00 0.00 175.22 176.33 2zds n THR 8 N 1.55 0.00 -0.12 0.12 -1.04 -0.91 -4.41 114.28 109.47 2zds n THR 8 Ca 0.01 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.05 61.86 2zds n THR 8 Cb 0.44 1.07 0.02 0.00 -1.82 0.00 0.00 70.33 70.04 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 4.94 0.54 1.06 3.41 0.00 -1.92 0.36 103.07 111.46 2zds h GLY 9 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2zds h GLY 9 CO 0.00 0.08 0.00 -1.06 0.00 0.00 0.00 176.54 175.56 2zds n GLN 10 N -4.94 0.58 -0.03 4.80 3.00 -1.26 -3.02 117.38 116.50 2zds n GLN 10 Ca 0.02 0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.06 2zds n GLN 10 Cb 0.11 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 28.91 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 -1.03 0.00 0.96 1.08 7.02 0.10 -4.71 117.44 120.86 2zds n TRP 11 Ca 0.14 -0.72 0.13 0.00 -1.02 0.00 0.00 57.50 56.03 2zds n TRP 11 Cb 0.08 -0.09 0.59 0.00 -2.42 0.00 0.00 31.31 29.46 2zds n TRP 11 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zds n ALA 12 N -0.91 2.27 0.61 6.99 0.00 -1.08 -1.77 120.51 126.61 2zds n ALA 12 Ca 0.07 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2zds n ALA 12 Cb 0.42 -1.45 0.45 0.00 0.00 0.00 0.00 19.45 18.88 2zds n ALA 12 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zds n ASP 13 N -1.49 0.36 -4.58 0.00 5.75 -1.26 -4.57 116.55 110.76 2zds n ASP 13 Ca 0.07 0.56 -0.31 0.00 -0.01 0.00 0.00 54.79 55.10 2zds n ASP 13 Cb 0.32 -0.65 -0.10 0.00 -1.03 0.00 0.00 41.12 39.65 2zds n ASP 13 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zds s LEU 14 N -3.74 3.08 0.58 -2.12 1.43 -0.73 -5.10 118.68 112.07 2zds s LEU 14 Ca 0.09 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 2zds s LEU 14 Cb 0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2zds s LEU 14 CO 0.43 0.25 1.32 -2.84 0.23 0.00 0.00 176.35 175.74 2zds s PRO 15 N -1.61 2.97 0.36 1.29 0.02 -1.26 -4.79 135.00 131.99 2zds s PRO 15 Ca 0.18 2.13 0.11 0.00 0.02 0.00 0.00 61.00 63.44 2zds s PRO 15 Cb -0.11 -2.11 0.88 0.00 0.02 0.00 0.00 34.50 33.18 2zds s PRO 15 CO 0.09 -1.29 1.84 1.25 -0.33 0.00 0.00 177.00 178.56 2zds h LEU 16 N 1.16 0.61 -0.70 -5.54 6.46 -1.91 -2.20 115.31 113.19 2zds h LEU 16 Ca -0.51 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 2zds h LEU 16 Cb 1.31 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 2zds h LEU 16 CO 0.56 0.27 0.37 -0.08 -0.62 0.00 0.00 178.44 178.94 2zds h GLU 17 N 0.63 0.98 -0.08 1.25 4.81 -1.96 0.16 114.58 120.37 2zds h GLU 17 Ca 0.49 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2zds h GLU 17 Cb 0.90 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2zds h GLU 17 CO -0.24 0.75 -0.06 1.49 -0.73 0.00 0.00 179.01 180.22 2zds h GLU 18 N 0.96 -0.07 -0.79 1.92 4.22 -1.77 -1.90 114.58 117.15 2zds h GLU 18 Ca 0.24 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.81 2zds h GLU 18 Cb 0.06 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 2zds h GLU 18 CO -0.04 -0.05 0.41 0.28 -2.18 0.00 0.00 179.01 177.44 2zds h VAL 19 N -0.07 0.81 0.01 0.32 2.07 -1.13 -0.35 116.25 117.90 2zds h VAL 19 Ca 0.06 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zds h VAL 19 Cb 0.15 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2zds h VAL 19 CO -0.13 0.12 -0.00 0.00 0.02 0.00 0.00 177.57 177.58 2zds h ARG 21 N -0.13 -0.15 -0.56 0.00 2.43 -0.93 -1.57 114.38 113.47 2zds h ARG 21 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2zds h ARG 21 Cb 0.13 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2zds h ARG 21 CO 0.00 -0.10 0.28 -0.07 -1.51 0.00 0.00 179.97 178.57 2zds h LEU 22 N -0.16 0.72 -0.63 3.80 3.38 -0.98 -1.56 115.31 119.88 2zds h LEU 22 Ca 0.14 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2zds h LEU 22 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zds h LEU 22 CO -0.35 0.64 -0.10 0.00 0.09 0.00 0.00 178.44 178.71 2zds h ALA 23 N 1.11 0.83 0.11 1.53 0.00 -0.80 0.64 119.26 122.69 2zds h ALA 23 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zds h ALA 23 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zds h ALA 23 CO -0.03 0.66 -0.06 -0.09 0.00 0.00 0.00 179.25 179.73 2zds h ARG 24 N 0.86 -0.16 -0.97 0.00 2.43 -1.24 0.12 114.38 115.42 2zds h ARG 24 Ca 0.14 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 2zds h ARG 24 Cb 0.65 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 2zds h ARG 24 CO 0.05 -0.11 0.62 -0.44 -1.51 0.00 0.00 179.97 178.58 2zds h ASP 25 N -0.16 0.87 1.01 -3.80 3.32 -0.90 -2.32 116.42 114.45 2zds h ASP 25 Ca -0.01 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2zds h ASP 25 Cb 0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zds h ASP 25 CO 0.01 0.48 -0.21 -0.26 -1.72 0.00 0.00 179.24 177.54 2zds h PHE 26 N 0.94 0.00 0.00 4.55 0.04 -0.61 -3.47 116.94 118.39 2zds h PHE 26 Ca 0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.24 2zds h PHE 26 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2zds h PHE 26 CO -0.00 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 178.33 2zds n GLY 27 N 0.24 0.91 3.77 -1.45 0.00 -0.51 -4.73 105.19 103.44 2zds n GLY 27 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 2.66 -0.39 1.61 2.02 -0.09 -4.95 117.35 116.22 2zds s TYR 28 Ca 0.00 1.55 0.23 0.00 -0.37 0.00 0.00 57.07 58.48 2zds s TYR 28 Cb 0.00 -3.23 0.13 0.00 -0.40 0.00 0.00 41.96 38.46 2zds s TYR 28 CO 0.00 -1.61 1.16 -0.44 -1.57 0.00 0.00 175.55 173.10 2zds h ASP 29 N 0.71 0.00 -1.08 2.29 3.32 -1.13 -3.42 116.42 117.12 2zds h ASP 29 Ca -0.49 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 56.54 2zds h ASP 29 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2zds h ASP 29 CO 0.56 0.04 0.18 0.61 -1.72 0.00 0.00 179.24 178.91 2zds n GLY 30 N 1.23 1.02 3.12 2.75 0.00 -0.97 -1.56 105.19 110.77 2zds n GLY 30 Ca 0.01 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 1.89 -0.44 0.99 1.02 -0.39 -1.68 118.68 120.07 2zds s LEU 31 Ca 0.07 -0.33 -0.17 0.00 0.02 0.00 0.00 54.13 53.72 2zds s LEU 31 Cb -0.01 -0.92 0.03 0.00 0.02 0.00 0.00 46.19 45.31 2zds s LEU 31 CO 0.01 0.14 0.43 -0.70 0.02 0.00 0.00 176.35 176.25 2zds s GLU 32 N 0.08 3.06 -0.22 1.70 2.12 0.14 -4.27 118.70 121.30 2zds s GLU 32 Ca -0.04 -0.92 -0.27 0.00 0.36 0.00 0.00 54.97 54.11 2zds s GLU 32 Cb -0.11 -4.01 -0.00 0.00 0.26 0.00 0.00 34.13 30.26 2zds s GLU 32 CO 0.02 -0.91 0.92 -0.51 -0.54 0.00 0.00 175.26 174.24 2zds s LEU 33 N 2.04 4.10 0.10 2.70 1.43 -1.01 -2.14 118.68 125.91 2zds s LEU 33 Ca 0.10 1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.10 2zds s LEU 33 Cb -0.19 -3.35 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 2zds s LEU 33 CO 0.12 -0.56 1.20 0.00 0.23 0.00 0.00 176.35 177.34 2zds s ALA 34 N 2.88 3.41 0.00 4.21 0.00 -1.26 -0.08 121.76 130.92 2zds s ALA 34 Ca 0.39 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 2zds s ALA 34 Cb -0.15 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.38 2zds s ALA 34 CO 0.08 -0.41 2.69 0.00 0.00 0.00 0.00 175.76 178.11 2zds n TRP 36 N 2.17 -1.47 -4.86 0.00 2.14 -1.23 -4.79 117.44 109.40 2zds n TRP 36 Ca 0.23 -1.15 0.00 0.00 2.07 0.00 0.00 57.50 58.65 2zds n TRP 36 Cb 0.67 0.44 0.00 0.00 -0.81 0.00 0.00 31.31 31.61 2zds n TRP 36 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2zds n GLY 37 N -0.31 1.87 1.61 -1.67 0.00 -1.26 -1.61 105.19 103.83 2zds n GLY 37 Ca -0.03 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.32 4.79 0.11 1.61 5.75 -1.26 -4.73 116.55 121.50 2zds n ASP 38 Ca 0.00 -2.51 -0.05 0.00 -0.01 0.00 0.00 54.79 52.22 2zds n ASP 38 Cb 0.00 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 39.47 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 3.95 -0.29 -3.05 2.11 3.86 -1.53 -3.43 115.15 116.76 2zds h HIS 39 Ca 0.00 -0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 58.71 2zds h HIS 39 Cb 1.51 0.10 -0.41 0.00 1.06 0.00 0.00 27.41 29.67 2zds h HIS 39 CO 0.81 -0.18 -0.76 0.12 0.86 0.00 0.00 177.93 178.77 2zds s PHE 40 N -2.66 0.47 -0.42 2.45 5.36 -0.92 -4.96 117.98 117.30 2zds s PHE 40 Ca -0.05 -0.61 -0.15 0.00 -0.96 0.00 0.00 56.93 55.16 2zds s PHE 40 Cb 0.00 -0.85 0.03 0.00 -0.34 0.00 0.00 43.02 41.86 2zds s PHE 40 CO 0.14 -0.62 0.31 -1.21 -1.46 0.00 0.00 175.22 172.39 2zds s GLU 41 N 2.05 2.97 0.18 10.12 2.02 -1.26 -3.52 118.70 131.26 2zds s GLU 41 Ca 0.03 -1.07 -0.11 0.00 0.02 0.00 0.00 54.97 53.84 2zds s GLU 41 Cb -0.16 -4.00 0.10 0.00 0.10 0.00 0.00 34.13 30.17 2zds s GLU 41 CO -0.15 -0.79 1.78 0.28 0.02 0.00 0.00 175.26 176.40 2zds h VAL 42 N 5.65 1.22 -0.46 2.63 2.07 -1.96 0.02 116.25 125.41 2zds h VAL 42 Ca -0.27 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2zds h VAL 42 Cb 1.12 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2zds h VAL 42 CO 0.75 0.25 0.24 -2.24 0.02 0.00 0.00 177.57 176.59 2zds h ASP 43 N 0.89 0.35 -0.49 0.57 2.03 -1.93 -2.29 116.42 115.55 2zds h ASP 43 Ca 0.22 0.02 -0.13 0.00 -0.73 0.00 0.00 57.03 56.42 2zds h ASP 43 Cb 0.10 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2zds h ASP 43 CO -0.03 0.25 -0.19 0.11 -1.03 0.00 0.00 179.24 178.35 2zds h LYS 44 N 0.48 1.00 -0.86 4.15 1.57 -1.90 -0.98 116.57 120.04 2zds h LYS 44 Ca 0.20 -0.41 0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2zds h LYS 44 Cb 0.10 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2zds h LYS 44 CO -0.13 1.09 0.56 0.00 -0.57 0.00 0.00 179.45 180.40 2zds h ALA 45 N 0.90 2.05 0.12 3.86 0.00 -0.71 0.32 119.26 125.80 2zds h ALA 45 Ca 0.12 0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.69 2zds h ALA 45 Cb 0.77 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zds h ALA 45 CO 0.06 -0.30 -1.90 -0.07 0.00 0.00 0.00 179.25 177.04 2zds h LEU 46 N 0.50 0.39 -0.01 0.00 3.38 -1.26 -3.40 115.31 114.91 2zds h LEU 46 Ca 0.44 -0.91 -0.25 0.00 0.09 0.00 0.00 57.88 57.24 2zds h LEU 46 Cb 0.93 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2zds h LEU 46 CO -0.17 1.82 -1.11 0.00 0.09 0.00 0.00 178.44 179.06 2zds h ALA 47 N 0.01 0.21 -2.62 1.53 0.00 -1.07 -3.42 119.26 113.91 2zds h ALA 47 Ca -0.41 -0.80 -0.73 0.00 0.00 0.00 0.00 54.91 52.97 2zds h ALA 47 Cb 1.96 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 19.48 2zds h ALA 47 CO 0.06 0.89 -0.41 0.34 0.00 0.00 0.00 179.25 180.13 2zds s ASP 48 N -7.14 5.77 0.35 0.00 2.15 0.09 -4.96 116.67 112.94 2zds s ASP 48 Ca -0.05 -1.60 0.21 0.00 0.43 0.00 0.00 52.55 51.54 2zds s ASP 48 Cb 0.08 -2.04 1.15 0.00 -0.30 0.00 0.00 42.92 41.81 2zds s ASP 48 CO 0.88 -0.62 1.63 1.55 -0.17 0.00 0.00 175.17 178.44 2zds h PRO 49 N 8.51 0.00 -0.21 4.34 0.13 -1.82 -0.93 132.00 142.01 2zds h PRO 49 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zds h PRO 49 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zds h PRO 49 CO 0.82 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 2zds n SER 50 N -2.27 2.69 -0.09 1.44 3.41 -1.26 -4.67 113.62 112.87 2zds n SER 50 Ca -0.01 -1.79 -0.14 0.00 -0.26 0.00 0.00 58.87 56.67 2zds n SER 50 Cb 0.10 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2zds n SER 50 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zds h TYR 51 N 2.87 0.93 -0.83 7.33 3.20 -1.43 -2.68 116.97 126.37 2zds h TYR 51 Ca 0.00 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2zds h TYR 51 Cb 0.71 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2zds h TYR 51 CO 0.14 1.08 0.53 0.28 -1.64 0.00 0.00 178.16 178.54 2zds h VAL 52 N 0.52 1.22 0.00 1.81 2.07 -1.83 -2.03 116.25 118.01 2zds h VAL 52 Ca 0.04 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2zds h VAL 52 Cb 0.95 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2zds h VAL 52 CO 0.09 0.22 -0.27 0.44 0.02 0.00 0.00 177.57 178.07 2zds h ASP 53 N 1.13 0.00 0.52 0.57 3.32 -1.83 -1.12 116.42 119.01 2zds h ASP 53 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2zds h ASP 53 Cb -0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zds h ASP 53 CO -0.06 0.27 -0.43 0.77 -1.72 0.00 0.00 179.24 178.07 2zds h SER 54 N 0.00 0.00 0.27 6.45 4.64 -1.04 -1.76 113.55 122.12 2zds h SER 54 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zds h SER 54 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zds h SER 54 CO 0.03 0.43 -0.13 0.03 -0.87 0.00 0.00 176.83 176.32 2zds h ARG 55 N 0.00 -0.35 -0.62 4.77 2.47 -0.81 -2.48 114.38 117.36 2zds h ARG 55 Ca -0.00 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.82 2zds h ARG 55 Cb 0.80 0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.14 2zds h ARG 55 CO 0.06 -0.08 0.28 0.45 0.56 0.00 0.00 179.97 181.24 2zds h HIS 56 N -0.61 0.51 -0.29 3.04 3.86 -1.38 -1.06 115.15 119.21 2zds h HIS 56 Ca -0.04 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2zds h HIS 56 Cb 0.44 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2zds h HIS 56 CO 0.01 0.19 0.08 1.96 0.86 0.00 0.00 177.93 181.03 2zds h GLN 57 N 0.51 0.46 -0.12 2.45 4.20 -1.37 0.46 115.11 121.70 2zds h GLN 57 Ca 0.30 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2zds h GLN 57 Cb 0.30 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2zds h GLN 57 CO -0.25 0.53 0.05 1.25 -0.67 0.00 0.00 178.83 179.73 2zds h LEU 58 N 0.31 0.17 -0.23 1.46 5.85 -1.35 -1.57 115.31 119.95 2zds h LEU 58 Ca 0.09 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2zds h LEU 58 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2zds h LEU 58 CO -0.00 0.30 0.13 -0.07 -0.34 0.00 0.00 178.44 178.47 2zds h LEU 59 N 0.03 0.28 -1.75 2.25 4.07 -1.07 -2.97 115.31 116.15 2zds h LEU 59 Ca 0.04 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 57.95 2zds h LEU 59 Cb 0.19 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2zds h LEU 59 CO -0.00 0.26 0.18 0.44 -1.08 0.00 0.00 178.44 178.23 2zds h ASP 60 N 0.28 0.29 0.01 -0.43 3.32 -0.05 -1.08 116.42 118.76 2zds h ASP 60 Ca 0.08 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zds h ASP 60 Cb 0.03 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2zds h ASP 60 CO -0.01 0.20 -0.01 0.50 -1.72 0.00 0.00 179.24 178.20 2zds h LYS 61 N 0.34 0.00 -0.18 3.56 3.64 -1.12 -2.67 116.57 120.15 2zds h LYS 61 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zds h LYS 61 Cb -0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zds h LYS 61 CO -0.02 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 2zds n TYR 62 N -4.08 0.24 -1.62 1.91 4.01 -0.56 -4.96 117.16 112.10 2zds n TYR 62 Ca -0.03 -0.48 -0.07 0.00 -0.16 0.00 0.00 57.90 57.16 2zds n TYR 62 Cb 0.09 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.05 0.56 3.89 2.72 0.00 -1.01 -4.78 105.19 106.62 2zds n GLY 63 Ca 0.06 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.82 4.31 0.46 0.99 1.43 -0.52 -4.84 118.68 118.69 2zds s LEU 64 Ca 0.00 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2zds s LEU 64 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2zds s LEU 64 CO 0.00 0.26 0.33 -0.54 0.23 0.00 0.00 176.35 176.63 2zds s LYS 65 N -1.91 2.35 -0.11 1.70 1.02 -0.60 -4.04 119.74 118.15 2zds s LYS 65 Ca 0.27 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.42 2zds s LYS 65 Cb -0.13 -2.17 0.06 0.00 -0.52 0.00 0.00 37.83 35.08 2zds s LYS 65 CO 0.18 -0.31 0.21 0.00 -0.92 0.00 0.00 175.35 174.51 2zds n TRP 67 N 5.32 0.00 -3.60 0.00 8.01 -1.26 -4.84 117.44 121.07 2zds n TRP 67 Ca -0.06 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.97 2zds n TRP 67 Cb 0.50 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.73 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 -2.38 -1.55 0.29 6.99 0.00 -1.26 -4.03 121.76 119.81 2zds s ALA 68 Ca 0.09 1.32 0.11 0.00 0.00 0.00 0.00 51.96 53.48 2zds s ALA 68 Cb 0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 2zds s ALA 68 CO 0.60 -0.33 -0.17 0.96 0.00 0.00 0.00 175.76 176.82 2zds s ILE 69 N -0.70 2.34 -0.03 0.00 -4.36 -1.09 -2.40 121.20 114.96 2zds s ILE 69 Ca -0.08 -2.34 0.02 0.00 -0.26 0.00 0.00 60.65 57.99 2zds s ILE 69 Cb -0.02 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.34 2zds s ILE 69 CO 0.06 -0.37 -0.08 -0.44 0.24 0.00 0.00 174.94 174.35 2zds s SER 70 N -3.51 1.18 -0.42 4.36 0.01 0.89 -0.51 113.70 115.69 2zds s SER 70 Ca 0.30 -0.18 0.11 0.00 1.31 0.00 0.00 55.95 57.48 2zds s SER 70 Cb -0.03 -0.40 0.36 0.00 0.21 0.00 0.00 66.02 66.17 2zds s SER 70 CO 0.15 0.03 0.83 -3.20 0.41 0.00 0.00 173.24 171.46 2zds n ASN 71 N 3.51 1.96 -0.35 2.44 4.05 0.13 -0.29 115.26 126.71 2zds n ASN 71 Ca -0.20 -3.17 0.04 0.00 0.45 0.00 0.00 54.58 51.69 2zds n ASN 71 Cb 0.53 -0.59 0.21 0.00 1.23 0.00 0.00 39.78 41.16 2zds n ASN 71 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 2zds h HIS 72 N 2.98 1.15 -0.24 1.20 3.86 -1.89 -2.02 115.15 120.19 2zds h HIS 72 Ca 0.09 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2zds h HIS 72 Cb 0.88 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2zds h HIS 72 CO 0.57 0.58 -0.11 -0.07 0.86 0.00 0.00 177.93 179.76 2zds h LEU 73 N 1.11 0.50 -0.11 2.43 3.38 -1.91 -1.60 115.31 119.12 2zds h LEU 73 Ca 0.43 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2zds h LEU 73 Cb 0.23 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zds h LEU 73 CO -0.18 0.79 -0.51 0.58 0.09 0.00 0.00 178.44 179.22 2zds h VAL 74 N 0.21 1.36 -0.76 1.22 2.07 -1.82 -3.29 116.25 115.25 2zds h VAL 74 Ca 0.05 -1.83 0.15 0.00 0.82 0.00 0.00 66.70 65.90 2zds h VAL 74 Cb 0.60 2.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.45 2zds h VAL 74 CO 0.03 0.55 0.28 1.23 0.02 0.00 0.00 177.57 179.68 2zds h GLY 75 N 0.13 1.14 -0.06 2.17 0.00 -1.34 -1.70 103.07 103.41 2zds h GLY 75 Ca -0.03 -0.13 0.22 0.00 0.00 0.00 0.00 47.33 47.39 2zds h GLY 75 CO 0.11 -0.13 0.57 -1.61 0.00 0.00 0.00 176.54 175.48 2zds h GLN 76 N 0.41 0.59 0.00 4.80 5.75 -1.35 -1.72 115.11 123.59 2zds h GLN 76 Ca 0.42 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2zds h GLN 76 Cb 0.66 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2zds h GLN 76 CO -0.43 0.39 0.00 0.00 -2.65 0.00 0.00 178.83 176.15 2zds n ALA 77 N -2.34 1.95 0.09 3.38 0.00 -0.64 -3.39 120.51 119.56 2zds n ALA 77 Ca 0.25 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2zds n ALA 77 Cb 0.67 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 0.95 -0.01 0.00 2.07 -1.37 -3.33 116.25 114.55 2zds h VAL 78 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zds h VAL 78 Cb 0.38 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zds h VAL 78 CO 0.00 0.08 -0.30 0.00 0.02 0.00 0.00 177.57 177.37 2zds s ASP 80 N -1.66 6.53 0.18 0.00 1.11 -1.22 -2.02 116.67 119.59 2zds s ASP 80 Ca 0.09 2.63 -0.06 0.00 0.18 0.00 0.00 52.55 55.40 2zds s ASP 80 Cb 0.10 -2.57 0.08 0.00 1.07 0.00 0.00 42.92 41.60 2zds s ASP 80 CO 0.34 -0.91 1.52 0.00 1.18 0.00 0.00 175.17 177.30 2zds h ALA 81 N 7.92 0.70 -2.65 5.23 0.00 -1.81 -3.41 119.26 125.24 2zds h ALA 81 Ca -0.44 -0.46 -0.72 0.00 0.00 0.00 0.00 54.91 53.29 2zds h ALA 81 Cb 1.21 -0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.62 2zds h ALA 81 CO 0.93 0.67 -0.42 0.42 0.00 0.00 0.00 179.25 180.85 2zds s ILE 82 N -4.24 4.46 -0.21 0.00 -1.09 -1.26 -5.06 121.20 113.80 2zds s ILE 82 Ca -0.09 -1.39 -0.07 0.00 -2.23 0.00 0.00 60.65 56.87 2zds s ILE 82 Cb 0.12 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2zds s ILE 82 CO 0.85 -0.57 0.05 -0.63 -1.23 0.00 0.00 174.94 173.41 2zds s ILE 83 N 1.46 4.44 0.00 2.92 -1.09 -1.26 -4.97 121.20 122.71 2zds s ILE 83 Ca 0.04 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2zds s ILE 83 Cb -0.24 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2zds s ILE 83 CO 0.03 0.41 0.00 -0.90 -1.23 0.00 0.00 174.94 173.25 2zds n ASP 84 N 4.13 0.00 0.27 3.58 3.85 -1.26 -4.84 116.55 122.28 2zds n ASP 84 Ca -0.16 -0.14 0.18 0.00 -0.71 0.00 0.00 54.79 53.96 2zds n ASP 84 Cb 0.52 0.00 0.79 0.00 -1.35 0.00 0.00 41.12 41.08 2zds n ASP 84 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2zds h GLU 85 N 0.00 0.00 -0.46 0.11 4.11 -1.98 -1.02 114.58 115.33 2zds h GLU 85 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2zds h GLU 85 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2zds h GLU 85 CO 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 179.01 179.06 2zds h ARG 86 N 0.00 0.83 -0.40 1.06 3.08 -1.97 -1.59 114.38 115.39 2zds h ARG 86 Ca 0.00 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.62 2zds h ARG 86 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zds h ARG 86 CO 0.00 0.89 -0.34 0.45 -1.07 0.00 0.00 179.97 179.90 2zds h HIS 87 N 0.68 1.11 -0.67 3.04 3.86 -1.60 -3.07 115.15 118.50 2zds h HIS 87 Ca 0.13 -0.32 0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2zds h HIS 87 Cb 0.53 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 2zds h HIS 87 CO 0.04 1.15 0.44 1.49 0.86 0.00 0.00 177.93 181.91 2zds h GLU 88 N 0.76 0.56 0.00 2.45 4.81 -1.20 -1.48 114.58 120.47 2zds h GLU 88 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zds h GLU 88 Cb 0.94 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2zds h GLU 88 CO 0.09 0.37 -0.07 0.00 -0.73 0.00 0.00 179.01 178.67 2zds h ALA 89 N 1.65 0.99 -0.01 2.92 0.00 -1.19 -3.26 119.26 120.35 2zds h ALA 89 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zds h ALA 89 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zds h ALA 89 CO -0.10 0.09 -0.04 0.44 0.00 0.00 0.00 179.25 179.64 2zds n ILE 90 N -3.17 0.00 -4.17 0.00 -5.35 -0.61 -5.01 119.36 101.06 2zds n ILE 90 Ca 0.01 -0.48 -0.31 0.00 -0.27 0.00 0.00 62.75 61.70 2zds n ILE 90 Cb 0.40 1.25 -0.08 0.00 -1.74 0.00 0.00 39.64 39.47 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 -1.19 3.53 0.41 7.28 1.43 -0.86 -4.64 118.68 124.65 2zds s LEU 91 Ca 0.14 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.88 2zds s LEU 91 Cb 0.11 -2.18 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 2zds s LEU 91 CO 0.18 0.21 1.40 -2.65 0.23 0.00 0.00 176.35 175.72 2zds n PRO 92 N 0.82 2.30 -0.34 1.29 -0.02 -1.26 -4.80 135.00 132.98 2zds n PRO 92 Ca -0.12 0.81 0.19 0.00 -2.02 0.00 0.00 63.50 62.36 2zds n PRO 92 Cb 0.52 -2.56 0.40 0.00 -0.02 0.00 0.00 33.50 31.85 2zds n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zds h ALA 93 N 2.47 1.78 -0.13 3.55 0.00 -1.99 -0.12 119.26 124.82 2zds h ALA 93 Ca -0.50 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2zds h ALA 93 Cb 1.27 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2zds h ALA 93 CO 0.62 -0.38 0.10 0.07 0.00 0.00 0.00 179.25 179.66 2zds h ARG 94 N 0.46 0.00 0.17 0.00 0.11 -1.95 0.11 114.38 113.28 2zds h ARG 94 Ca 0.66 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.43 2zds h ARG 94 Cb 1.35 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.44 2zds h ARG 94 CO -0.53 0.00 -1.56 0.82 0.10 0.00 0.00 179.97 178.80 2zds h ILE 95 N 0.00 1.03 -0.42 0.08 2.04 -1.39 -3.34 117.51 115.52 2zds h ILE 95 Ca 0.06 -2.49 0.04 0.00 1.00 0.00 0.00 64.86 63.47 2zds h ILE 95 Cb 0.27 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2zds h ILE 95 CO -0.00 0.80 0.19 -0.25 0.00 0.00 0.00 178.15 178.89 2zds h TRP 96 N -0.06 0.35 0.00 1.37 2.91 -1.13 -3.40 115.95 116.00 2zds h TRP 96 Ca -0.31 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.73 2zds h TRP 96 Cb 1.97 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 30.52 2zds h TRP 96 CO 0.12 0.17 0.00 0.41 -1.03 0.00 0.00 178.44 178.11 2zds n GLY 97 N -1.23 3.37 0.14 2.65 0.00 0.37 -1.59 105.19 108.91 2zds n GLY 97 Ca 0.02 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.40 2zds n GLY 97 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zds h ASP 98 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.48 116.42 112.66 2zds h ASP 98 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2zds h ASP 98 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2zds h ASP 98 CO 0.00 0.07 0.00 0.61 -0.00 0.00 0.00 179.24 179.92 2zds n GLY 99 N 1.18 0.76 3.68 7.15 0.00 -0.62 -5.03 105.19 112.31 2zds n GLY 99 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.48 6.66 0.15 1.61 2.15 -1.26 -4.91 116.67 118.58 2zds s ASP 100 Ca 0.00 2.38 -0.31 0.00 0.43 0.00 0.00 52.55 55.05 2zds s ASP 100 Cb 0.00 -2.56 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 2zds s ASP 100 CO 0.00 -0.86 1.55 0.00 -0.17 0.00 0.00 175.17 175.69 2zds h ALA 101 N 8.45 -0.61 -0.78 3.66 0.00 -1.96 -0.03 119.26 127.98 2zds h ALA 101 Ca -0.41 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2zds h ALA 101 Cb 1.19 1.19 -0.04 0.00 0.00 0.00 0.00 17.79 20.14 2zds h ALA 101 CO 0.93 -0.98 0.35 1.49 0.00 0.00 0.00 179.25 181.04 2zds h GLU 102 N -0.22 1.14 0.18 0.00 4.57 -1.95 -1.93 114.58 116.37 2zds h GLU 102 Ca 0.13 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2zds h GLU 102 Cb 0.53 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2zds h GLU 102 CO -0.74 0.90 -0.30 0.78 -1.18 0.00 0.00 179.01 178.47 2zds h GLY 103 N 1.15 -0.60 0.60 1.92 0.00 -1.76 -1.28 103.07 103.11 2zds h GLY 103 Ca 0.27 0.35 0.07 0.00 0.00 0.00 0.00 47.33 48.02 2zds h GLY 103 CO -0.03 -0.25 0.38 -0.39 0.00 0.00 0.00 176.54 176.26 2zds h VAL 104 N -0.56 0.93 -0.90 4.60 -1.51 -0.90 -1.69 116.25 116.22 2zds h VAL 104 Ca 0.02 -0.23 0.16 0.00 -1.23 0.00 0.00 66.70 65.42 2zds h VAL 104 Cb 0.56 0.19 -0.10 0.00 -2.13 0.00 0.00 31.29 29.80 2zds h VAL 104 CO -0.14 0.12 0.49 0.03 -1.23 0.00 0.00 177.57 176.85 2zds h ARG 105 N 0.68 0.64 0.05 5.19 3.08 -1.21 0.27 114.38 123.08 2zds h ARG 105 Ca 0.33 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 60.08 2zds h ARG 105 Cb 0.26 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.19 2zds h ARG 105 CO -0.22 0.43 -1.03 1.96 -1.07 0.00 0.00 179.97 180.04 2zds h GLN 106 N 0.66 0.62 -0.45 0.04 1.08 -0.93 -2.68 115.11 113.45 2zds h GLN 106 Ca 0.51 -0.73 -0.09 0.00 -1.45 0.00 0.00 58.65 56.89 2zds h GLN 106 Cb 0.75 0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.38 2zds h GLN 106 CO -0.38 1.31 -0.10 0.00 -0.95 0.00 0.00 178.83 178.71 2zds h ARG 107 N 0.24 0.80 -0.51 1.46 3.08 -1.09 -2.19 114.38 116.17 2zds h ARG 107 Ca -0.14 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 2zds h ARG 107 Cb 1.71 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.67 2zds h ARG 107 CO 0.20 0.87 0.15 0.00 -1.07 0.00 0.00 179.97 180.13 2zds h ALA 108 N 1.16 0.66 -0.87 0.04 0.00 -0.50 -1.52 119.26 118.22 2zds h ALA 108 Ca 0.12 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zds h ALA 108 Cb 0.58 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2zds h ALA 108 CO 0.04 0.32 0.56 0.00 0.00 0.00 0.00 179.25 180.17 2zds h ALA 109 N 1.02 1.16 -0.47 0.00 0.00 -1.27 -1.29 119.26 118.40 2zds h ALA 109 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zds h ALA 109 Cb 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zds h ALA 109 CO -0.00 0.40 -0.06 0.00 0.00 0.00 0.00 179.25 179.59 2zds h ALA 110 N 1.36 1.01 -0.02 0.00 0.00 -1.24 -1.94 119.26 118.42 2zds h ALA 110 Ca 0.35 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2zds h ALA 110 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zds h ALA 110 CO -0.12 0.60 -0.66 1.49 0.00 0.00 0.00 179.25 180.56 2zds h GLU 111 N 0.75 0.11 -0.31 0.00 4.57 -0.46 -2.19 114.58 117.05 2zds h GLU 111 Ca 0.13 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.08 2zds h GLU 111 Cb 0.55 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2zds h GLU 111 CO 0.03 0.73 -0.42 0.82 -1.18 0.00 0.00 179.01 178.98 2zds h ILE 112 N 0.07 1.29 -0.63 2.32 1.08 -1.06 0.57 117.51 121.15 2zds h ILE 112 Ca -0.01 -1.61 0.09 0.00 -0.39 0.00 0.00 64.86 62.94 2zds h ILE 112 Cb 1.18 1.50 -0.07 0.00 -3.07 0.00 0.00 36.82 36.36 2zds h ILE 112 CO 0.09 0.52 0.28 0.11 -0.69 0.00 0.00 178.15 178.47 2zds h LYS 113 N 0.63 0.49 -0.31 2.37 1.57 -1.25 -1.55 116.57 118.52 2zds h LYS 113 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2zds h LYS 113 Cb 0.99 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2zds h LYS 113 CO 0.09 0.32 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.75 2zds h ASP 114 N 0.50 0.51 -0.38 0.86 3.32 -1.09 -2.31 116.42 117.83 2zds h ASP 114 Ca 0.31 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2zds h ASP 114 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2zds h ASP 114 CO -0.27 0.66 0.23 0.74 -1.72 0.00 0.00 179.24 178.87 2zds h THR 115 N 0.49 1.13 -0.86 0.35 2.02 -0.38 0.49 112.91 116.15 2zds h THR 115 Ca 0.09 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.08 2zds h THR 115 Cb 0.48 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 2zds h THR 115 CO 0.03 0.13 0.49 0.00 0.37 0.00 0.00 175.52 176.54 2zds h ALA 116 N 1.10 1.24 -0.28 6.16 0.00 -1.13 0.26 119.26 126.62 2zds h ALA 116 Ca 0.14 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2zds h ALA 116 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zds h ALA 116 CO -0.02 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 2zds h ARG 117 N 0.80 0.66 -0.51 0.00 3.08 -0.83 -1.74 114.38 115.83 2zds h ARG 117 Ca 0.42 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2zds h ARG 117 Cb 0.42 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2zds h ARG 117 CO -0.27 0.95 0.25 0.00 -1.07 0.00 0.00 179.97 179.84 2zds h ALA 118 N 0.70 0.66 -0.34 0.04 0.00 0.28 -2.34 119.26 118.27 2zds h ALA 118 Ca 0.05 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zds h ALA 118 Cb 0.82 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2zds h ALA 118 CO 0.07 0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2zds h ALA 119 N 1.09 0.16 -0.86 0.00 0.00 -0.90 -0.80 119.26 117.96 2zds h ALA 119 Ca 0.18 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2zds h ALA 119 Cb 0.11 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2zds h ALA 119 CO -0.02 -0.50 0.53 0.00 0.00 0.00 0.00 179.25 179.26 2zds h ALA 120 N 1.24 1.18 -0.67 0.00 0.00 -1.06 0.12 119.26 120.07 2zds h ALA 120 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zds h ALA 120 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zds h ALA 120 CO -0.38 0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.32 2zds h ARG 121 N 0.97 1.06 -0.21 0.00 3.08 -1.04 -2.45 114.38 115.79 2zds h ARG 121 Ca 0.37 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2zds h ARG 121 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2zds h ARG 121 CO -0.17 0.94 0.03 1.25 -1.07 0.00 0.00 179.97 180.95 2zds h LEU 122 N 0.99 0.26 0.00 3.04 5.85 -0.62 -3.48 115.31 121.36 2zds h LEU 122 Ca 0.21 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zds h LEU 122 Cb 0.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zds h LEU 122 CO 0.00 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.01 2zds n GLY 123 N -1.20 0.86 3.92 3.75 0.00 -0.03 -5.07 105.19 107.42 2zds n GLY 123 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 5.38 -2.65 1.61 -7.23 -0.84 -5.02 120.40 109.64 2zds s VAL 124 Ca 0.00 -0.35 0.24 0.00 -1.81 0.00 0.00 61.98 60.06 2zds s VAL 124 Cb 0.00 -3.62 0.35 0.00 0.56 0.00 0.00 36.38 33.67 2zds s VAL 124 CO 0.00 0.14 1.37 -0.90 -0.31 0.00 0.00 175.10 175.40 2zds n ASP 125 N 0.31 3.22 -3.84 4.85 5.68 -1.26 -4.25 116.55 121.26 2zds n ASP 125 Ca -0.05 -1.98 -0.19 0.00 -0.50 0.00 0.00 54.79 52.07 2zds n ASP 125 Cb 0.51 -0.16 -0.17 0.00 -1.14 0.00 0.00 41.12 40.17 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 -1.68 0.38 -0.21 2.12 2.01 -1.26 0.09 115.64 117.08 2zds s THR 126 Ca 0.35 -0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.30 2zds s THR 126 Cb 0.22 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 2zds s THR 126 CO 0.31 0.20 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.75 2zds s VAL 127 N 1.15 3.85 0.10 3.82 1.01 0.11 -2.66 120.40 127.79 2zds s VAL 127 Ca -0.08 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2zds s VAL 127 Cb -0.14 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 2zds s VAL 127 CO -0.01 0.42 0.77 -0.63 0.00 0.00 0.00 175.10 175.64 2zds s ILE 128 N 1.18 4.58 0.05 2.22 1.09 0.33 0.41 121.20 131.06 2zds s ILE 128 Ca 0.03 1.66 -0.03 0.00 -1.10 0.00 0.00 60.65 61.21 2zds s ILE 128 Cb -0.14 -4.12 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 2zds s ILE 128 CO 0.01 0.43 0.14 0.61 -0.10 0.00 0.00 174.94 176.04 2zds n GLY 129 N 2.04 1.60 3.58 6.18 0.00 -0.75 0.18 105.19 118.01 2zds n GLY 129 Ca -0.04 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 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 -7.00 2.46 -0.03 1.61 0.08 -1.26 -0.43 117.98 113.41 2zds s PHE 130 Ca 0.03 -0.50 0.06 0.00 0.12 0.00 0.00 56.93 56.64 2zds s PHE 130 Cb -0.01 -1.45 -0.09 0.00 -0.57 0.00 0.00 43.02 40.90 2zds s PHE 130 CO 0.02 0.54 0.08 0.25 -0.10 0.00 0.00 175.22 176.01 2zds n THR 131 N -0.86 0.19 -3.22 0.64 -2.24 -1.25 -3.82 114.28 103.71 2zds n THR 131 Ca -0.05 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.55 2zds n THR 131 Cb 0.63 -0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 2.37 -2.00 3.64 3.38 0.00 -1.23 -1.06 105.19 110.29 2zds n GLY 132 Ca -0.05 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.71 -0.71 0.09 1.61 0.15 -1.24 -2.44 113.70 107.46 2zds s SER 133 Ca 0.00 1.21 0.28 0.00 0.70 0.00 0.00 55.95 58.14 2zds s SER 133 Cb 0.00 1.27 1.06 0.00 -1.71 0.00 0.00 66.02 66.64 2zds s SER 133 CO 0.00 -0.20 1.86 0.00 1.20 0.00 0.00 173.24 176.10 2zds n ALA 134 N 3.45 2.30 0.04 5.45 0.00 -0.86 -3.14 120.51 127.75 2zds n ALA 134 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zds n ALA 134 Cb 0.57 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 2zds n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zds n ILE 135 N -1.82 0.00 -0.29 0.00 -5.35 -1.26 -4.64 119.36 106.00 2zds n ILE 135 Ca 0.06 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 62.03 2zds n ILE 135 Cb 0.37 1.01 0.03 0.00 -1.74 0.00 0.00 39.64 39.32 2zds n ILE 135 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 2zds h TRP 136 N 0.07 -0.94 0.00 4.28 2.91 -1.89 0.21 115.95 120.59 2zds h TRP 136 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2zds h TRP 136 Cb 0.03 0.53 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2zds h TRP 136 CO 0.00 -0.39 0.02 -2.39 -1.03 0.00 0.00 178.44 174.65 2zds n HIS 137 N -5.47 0.20 1.36 2.65 1.44 -1.26 -0.71 115.22 113.43 2zds n HIS 137 Ca 0.08 0.10 0.12 0.00 -2.01 0.00 0.00 57.72 56.01 2zds n HIS 137 Cb 0.38 -0.65 0.45 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.70 1.50 -0.31 2.39 4.77 0.74 -4.65 117.00 119.75 2zds n LEU 138 Ca -0.00 -0.59 0.07 0.00 -0.03 0.00 0.00 56.01 55.46 2zds n LEU 138 Cb 0.03 -0.06 0.23 0.00 -2.33 0.00 0.00 43.42 41.29 2zds n LEU 138 CO 0.03 0.29 1.13 1.62 -1.33 0.00 0.00 177.39 179.13 2zds h VAL 139 N 2.11 0.76 0.00 4.08 3.04 -1.01 -3.44 116.25 121.78 2zds h VAL 139 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2zds h VAL 139 Cb 0.46 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 2zds h VAL 139 CO 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 176.69 2zds n ALA 140 N -2.40 0.00 -0.23 3.17 0.00 -1.26 -5.19 120.51 114.60 2zds n ALA 140 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2zds n ALA 140 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.43 -2.31 0.00 7.35 -1.26 -5.06 117.46 115.75 2zds n PHE 142 Ca 0.00 0.23 -0.35 0.00 -0.76 0.00 0.00 57.45 56.56 2zds n PHE 142 Cb 0.00 -1.76 -0.01 0.00 0.35 0.00 0.00 39.48 38.06 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 -3.68 3.53 0.23 -7.13 0.04 -1.26 -5.07 135.00 121.66 2zds s PRO 143 Ca 0.00 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 2zds s PRO 143 Cb 0.00 -2.12 -0.14 0.00 0.04 0.00 0.00 34.50 32.28 2zds s PRO 143 CO 0.00 -0.70 1.40 -2.30 0.04 0.00 0.00 177.00 175.44 2zds n PRO 144 N -1.03 1.98 -3.96 0.56 -0.02 -1.26 -5.01 135.00 126.26 2zds n PRO 144 Ca 0.10 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 2zds n PRO 144 Cb 0.50 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 2zds n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zds s ALA 145 N -0.01 3.58 0.58 3.55 0.00 -1.26 -5.10 121.76 123.10 2zds s ALA 145 Ca 0.69 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.74 2zds s ALA 145 Cb -0.67 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2zds s ALA 145 CO 0.49 0.35 1.23 -2.30 0.00 0.00 0.00 175.76 175.53 2zds n PRO 146 N 2.93 1.32 -0.04 0.00 -0.02 -1.26 -4.89 135.00 133.04 2zds n PRO 146 Ca -0.18 0.50 0.23 0.00 -2.02 0.00 0.00 63.50 62.03 2zds n PRO 146 Cb 0.53 -2.44 0.71 0.00 -0.02 0.00 0.00 33.50 32.28 2zds n PRO 146 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zds h GLU 147 N 0.94 0.00 -1.77 -0.52 4.57 -2.06 -2.94 114.58 112.80 2zds h GLU 147 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2zds h GLU 147 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2zds h GLU 147 CO 0.54 0.00 0.00 -1.13 -1.18 0.00 0.00 179.01 177.24 2zds n SER 148 N -4.27 1.77 0.00 1.04 3.41 -1.26 -0.93 113.62 113.38 2zds n SER 148 Ca 0.12 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2zds n SER 148 Cb 0.71 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.25 0.00 -0.32 -1.33 5.41 -1.11 -1.51 119.36 121.73 2zds n ILE 150 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.80 2zds n ILE 150 Cb 0.22 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.35 2zds n ILE 150 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zds h GLU 151 N 0.00 0.85 -0.96 0.38 4.39 -1.34 -2.55 114.58 115.34 2zds h GLU 151 Ca 0.00 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2zds h GLU 151 Cb 0.00 -0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 28.39 2zds h GLU 151 CO 0.00 0.56 0.62 0.00 -1.16 0.00 0.00 179.01 179.03 2zds h ARG 152 N 0.87 0.98 -0.58 2.33 3.08 -1.54 -1.11 114.38 118.42 2zds h ARG 152 Ca 0.45 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2zds h ARG 152 Cb 0.44 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2zds h ARG 152 CO -0.26 0.65 0.34 0.78 -1.07 0.00 0.00 179.97 180.41 2zds h GLY 153 N 1.01 0.84 1.40 0.04 0.00 -1.74 0.19 103.07 104.81 2zds h GLY 153 Ca 0.45 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 2zds h GLY 153 CO -0.20 0.35 -0.24 -0.97 0.00 0.00 0.00 176.54 175.47 2zds h TYR 154 N 0.78 0.79 -0.51 5.60 0.05 -1.41 -1.51 116.97 120.75 2zds h TYR 154 Ca 0.21 -0.18 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 2zds h TYR 154 Cb -0.00 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2zds h TYR 154 CO -0.02 0.87 -0.12 0.37 -1.05 0.00 0.00 178.16 178.21 2zds h GLN 155 N 0.61 0.96 -0.78 4.88 5.75 -0.98 -1.40 115.11 124.14 2zds h GLN 155 Ca 0.08 -0.35 -0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2zds h GLN 155 Cb 0.73 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 2zds h GLN 155 CO 0.06 1.02 0.48 0.22 -2.65 0.00 0.00 178.83 177.96 2zds h ASP 156 N 0.86 0.93 0.24 -0.69 3.58 -0.52 0.14 116.42 120.96 2zds h ASP 156 Ca 0.13 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2zds h ASP 156 Cb 0.66 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2zds h ASP 156 CO 0.05 0.71 -0.11 0.15 -2.88 0.00 0.00 179.24 177.15 2zds h PHE 157 N 1.08 -0.30 -0.67 0.28 3.57 -0.97 -2.12 116.94 117.81 2zds h PHE 157 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2zds h PHE 157 Cb -0.06 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2zds h PHE 157 CO 0.00 -0.09 0.43 0.00 -2.23 0.00 0.00 178.31 176.42 2zds h ALA 158 N 0.28 0.85 -0.26 2.41 0.00 -0.86 0.01 119.26 121.70 2zds h ALA 158 Ca -0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zds h ALA 158 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zds h ALA 158 CO 0.05 0.30 -0.16 -0.44 0.00 0.00 0.00 179.25 179.01 2zds h ASP 159 N 0.91 0.43 0.63 0.00 3.32 -0.69 0.65 116.42 121.67 2zds h ASP 159 Ca 0.24 -0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.90 2zds h ASP 159 Cb -0.07 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zds h ASP 159 CO -0.05 0.62 -1.43 0.03 -1.72 0.00 0.00 179.24 176.69 2zds h ARG 160 N 0.41 0.09 0.07 3.56 3.08 -1.16 -3.40 114.38 117.02 2zds h ARG 160 Ca 0.07 -0.15 -0.34 0.00 0.07 0.00 0.00 59.98 59.63 2zds h ARG 160 Cb 0.52 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2zds h ARG 160 CO 0.03 0.88 -1.97 0.91 -1.07 0.00 0.00 179.97 178.75 2zds n TRP 161 N -3.29 1.00 -0.20 3.04 7.02 -0.03 -3.92 117.44 121.05 2zds n TRP 161 Ca -0.12 0.26 -0.04 0.00 -1.02 0.00 0.00 57.50 56.58 2zds n TRP 161 Cb 1.01 -1.15 0.02 0.00 -2.42 0.00 0.00 31.31 28.78 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 0.04 -1.02 -0.03 -0.99 2.35 -1.07 0.20 115.58 115.06 2zds h ASN 162 Ca -0.40 0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2zds h ASN 162 Cb 2.03 0.53 -0.01 0.00 0.05 0.00 0.00 38.32 40.92 2zds h ASN 162 CO 0.07 -0.29 -0.03 -0.65 -1.65 0.00 0.00 177.43 174.88 2zds h PRO 163 N -0.13 0.16 -0.28 0.81 0.11 -1.78 -0.95 132.00 129.93 2zds h PRO 163 Ca 0.25 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2zds h PRO 163 Cb 0.54 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2zds h PRO 163 CO -0.67 0.20 -0.04 0.82 -0.21 0.00 0.00 178.00 178.10 2zds h ILE 164 N 0.16 1.27 0.00 4.15 2.04 -1.09 -3.16 117.51 120.87 2zds h ILE 164 Ca 0.04 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2zds h ILE 164 Cb 0.16 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2zds h ILE 164 CO 0.01 0.33 -0.08 -0.07 0.00 0.00 0.00 178.15 178.33 2zds h LEU 165 N 0.28 0.00 -1.07 1.44 3.38 -0.28 -1.71 115.31 117.35 2zds h LEU 165 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zds h LEU 165 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2zds h LEU 165 CO 0.02 0.08 0.19 0.44 0.09 0.00 0.00 178.44 179.27 2zds h ASP 166 N 0.00 0.79 0.01 -0.43 3.32 -1.15 -1.80 116.42 117.15 2zds h ASP 166 Ca -0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2zds h ASP 166 Cb 0.64 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2zds h ASP 166 CO 0.01 0.73 -0.01 0.58 -1.72 0.00 0.00 179.24 178.84 2zds h VAL 167 N 0.84 1.26 -0.72 -1.35 2.07 -1.34 -0.76 116.25 116.25 2zds h VAL 167 Ca 0.19 -0.83 0.14 0.00 0.82 0.00 0.00 66.70 67.02 2zds h VAL 167 Cb 0.22 1.83 -0.14 0.00 -1.52 0.00 0.00 31.29 31.68 2zds h VAL 167 CO -0.01 0.21 -0.24 -0.26 0.02 0.00 0.00 177.57 177.29 2zds h PHE 168 N -0.37 -0.58 -0.17 1.57 0.04 -1.46 0.18 116.94 116.15 2zds h PHE 168 Ca -0.00 0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.85 2zds h PHE 168 Cb 0.36 0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 2zds h PHE 168 CO 0.05 -0.34 0.08 -0.44 -0.60 0.00 0.00 178.31 177.05 2zds h ASP 169 N -0.05 0.11 -0.90 2.17 3.32 -1.25 -0.29 116.42 119.53 2zds h ASP 169 Ca 0.32 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.47 2zds h ASP 169 Cb 0.55 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 2zds h ASP 169 CO -0.76 0.09 0.58 0.00 -1.72 0.00 0.00 179.24 177.43 2zds h ALA 170 N 1.09 1.59 -0.00 3.45 0.00 -0.40 -2.73 119.26 122.26 2zds h ALA 170 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zds h ALA 170 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zds h ALA 170 CO -0.05 0.24 -0.32 0.39 0.00 0.00 0.00 179.25 179.51 2zds n GLU 171 N -4.52 0.22 -2.76 0.00 -0.58 0.56 -4.96 120.64 108.60 2zds n GLU 171 Ca 0.15 -0.10 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 2zds n GLU 171 Cb 0.28 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.45 0.07 3.23 0.62 0.00 -0.28 -4.81 105.19 105.47 2zds n GLY 172 Ca 0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.94 1.51 0.02 1.61 1.01 -0.30 -4.81 120.40 116.50 2zds s VAL 173 Ca 0.20 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2zds s VAL 173 Cb -0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zds s VAL 173 CO 0.24 0.09 0.08 -0.13 0.00 0.00 0.00 175.10 175.38 2zds s ARG 174 N -1.32 3.02 -0.19 2.72 0.52 0.11 -4.12 118.95 119.69 2zds s ARG 174 Ca 0.05 -0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 54.56 2zds s ARG 174 Cb -0.09 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2zds s ARG 174 CO 0.02 0.62 0.40 0.12 0.02 0.00 0.00 175.30 176.49 2zds s PHE 175 N -1.25 3.39 -0.63 -0.53 5.36 -0.28 -0.71 117.98 123.33 2zds s PHE 175 Ca 0.25 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 56.76 2zds s PHE 175 Cb -0.12 -2.52 0.16 0.00 -0.34 0.00 0.00 43.02 40.20 2zds s PHE 175 CO 0.16 0.01 0.52 0.00 -1.46 0.00 0.00 175.22 174.46 2zds s ALA 176 N 1.23 3.69 0.09 11.12 0.00 0.17 -0.16 121.76 137.89 2zds s ALA 176 Ca 0.20 -2.98 -0.31 0.00 0.00 0.00 0.00 51.96 48.87 2zds s ALA 176 Cb -0.15 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 2zds s ALA 176 CO 0.08 -2.09 1.21 -1.58 0.00 0.00 0.00 175.76 173.38 2zds s HIS 177 N 0.62 3.42 -0.50 0.00 2.46 -0.05 -1.81 115.29 119.43 2zds s HIS 177 Ca 0.12 1.29 -0.23 0.00 0.47 0.00 0.00 55.06 56.72 2zds s HIS 177 Cb -0.20 -3.44 0.04 0.00 -0.13 0.00 0.00 32.58 28.85 2zds s HIS 177 CO -0.04 -1.35 0.80 -2.00 -2.47 0.00 0.00 174.74 169.68 2zds s GLU 178 N 0.85 3.31 -0.03 2.88 2.12 0.43 -0.18 118.70 128.08 2zds s GLU 178 Ca 0.58 -0.35 -0.32 0.00 0.36 0.00 0.00 54.97 55.24 2zds s GLU 178 Cb -0.31 -4.02 -0.11 0.00 0.26 0.00 0.00 34.13 29.96 2zds s GLU 178 CO 0.30 -1.28 1.92 0.28 -0.54 0.00 0.00 175.26 175.95 2zds n VAL 179 N 6.04 0.66 -3.62 3.70 0.31 -1.24 -4.89 118.33 119.29 2zds n VAL 179 Ca -0.00 -0.12 -0.06 0.00 -0.01 0.00 0.00 64.34 64.15 2zds n VAL 179 Cb 0.47 -2.08 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 2zds n VAL 179 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2zds s HIS 180 N 4.22 -0.23 0.68 3.52 5.04 -1.12 -4.79 115.29 122.61 2zds s HIS 180 Ca 0.91 0.44 -0.17 0.00 -1.54 0.00 0.00 55.06 54.71 2zds s HIS 180 Cb -0.58 0.46 -0.02 0.00 0.04 0.00 0.00 32.58 32.48 2zds s HIS 180 CO 0.47 -0.18 0.93 -2.30 -2.34 0.00 0.00 174.74 171.32 2zds n PRO 181 N 0.98 0.63 -0.88 2.88 -0.02 -1.26 -3.00 135.00 134.33 2zds n PRO 181 Ca -0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2zds n PRO 181 Cb 0.58 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2zds n PRO 181 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zds n SER 182 N -1.24 -1.72 -4.69 2.55 3.41 -1.26 -5.02 113.62 105.65 2zds n SER 182 Ca 0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.51 2zds n SER 182 Cb 0.49 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 2zds n SER 182 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zds s GLU 183 N -0.12 2.38 0.42 4.33 0.41 -1.16 -3.92 118.70 121.04 2zds s GLU 183 Ca 0.00 -1.41 0.10 0.00 -0.41 0.00 0.00 54.97 53.25 2zds s GLU 183 Cb 0.00 -2.21 0.90 0.00 -1.78 0.00 0.00 34.13 31.04 2zds s GLU 183 CO 0.00 0.30 1.99 0.97 -0.49 0.00 0.00 175.26 178.03 2zds h ILE 184 N 1.76 1.13 -3.64 -1.63 6.09 -1.79 -3.36 117.51 116.06 2zds h ILE 184 Ca -0.45 -0.51 -0.67 0.00 -1.37 0.00 0.00 64.86 61.86 2zds h ILE 184 Cb 1.25 1.03 -0.34 0.00 0.47 0.00 0.00 36.82 39.23 2zds h ILE 184 CO 0.61 0.17 -0.76 0.00 -3.07 0.00 0.00 178.15 175.10 2zds s ALA 185 N -4.94 2.66 0.00 0.18 0.00 -1.26 -4.75 121.76 113.65 2zds s ALA 185 Ca -0.06 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2zds s ALA 185 Cb 0.16 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2zds s ALA 185 CO 0.72 -1.01 0.06 2.48 0.00 0.00 0.00 175.76 178.02 2zds n TYR 186 N 4.58 0.00 -4.37 0.00 0.18 -1.26 -2.80 117.16 113.49 2zds n TYR 186 Ca -0.15 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.43 2zds n TYR 186 Cb 0.45 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.20 1.81 0.01 9.48 -1.08 -1.26 -4.14 116.67 121.29 2zds s ASP 187 Ca 0.00 -1.55 -0.25 0.00 -0.52 0.00 0.00 52.55 50.23 2zds s ASP 187 Cb 0.00 0.35 -0.18 0.00 -1.46 0.00 0.00 42.92 41.63 2zds s ASP 187 CO 0.00 -0.86 1.36 0.22 0.52 0.00 0.00 175.17 176.41 2zds h TYR 188 N 2.14 -0.13 -0.33 -5.34 5.03 -1.99 -2.89 116.97 113.46 2zds h TYR 188 Ca -0.35 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 60.84 2zds h TYR 188 Cb 1.25 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.56 2zds h TYR 188 CO 1.04 0.21 -0.28 -1.49 -1.32 0.00 0.00 178.16 176.32 2zds h TRP 189 N -0.47 0.79 -0.02 -3.82 4.06 -2.00 -2.43 115.95 112.07 2zds h TRP 189 Ca -0.01 -0.20 -0.14 0.00 2.06 0.00 0.00 58.89 60.60 2zds h TRP 189 Cb 0.39 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 2zds h TRP 189 CO 0.03 0.90 -0.65 1.79 -3.56 0.00 0.00 178.44 176.95 2zds h THR 190 N 0.59 1.44 -0.23 1.49 1.35 -1.90 -1.63 112.91 114.02 2zds h THR 190 Ca 0.07 -2.16 -0.01 0.00 -0.55 0.00 0.00 66.41 63.76 2zds h THR 190 Cb 0.78 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2zds h THR 190 CO 0.06 0.62 0.09 0.74 -0.25 0.00 0.00 175.52 176.79 2zds h THR 191 N 0.06 1.17 -0.45 6.82 2.02 -1.27 -0.37 112.91 120.88 2zds h THR 191 Ca -0.01 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.75 2zds h THR 191 Cb 1.15 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 2zds h THR 191 CO 0.09 0.17 0.01 0.45 0.37 0.00 0.00 175.52 176.60 2zds h HIS 192 N 0.22 -0.01 -0.52 3.16 -0.00 -1.19 0.58 115.15 117.38 2zds h HIS 192 Ca 0.08 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 2zds h HIS 192 Cb 0.18 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 2zds h HIS 192 CO -0.01 -0.09 0.02 -0.09 -0.00 0.00 0.00 177.93 177.77 2zds h ARG 193 N 0.12 0.86 -0.19 2.45 2.43 -1.06 -1.59 114.38 117.40 2zds h ARG 193 Ca 0.22 -0.23 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2zds h ARG 193 Cb 0.32 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2zds h ARG 193 CO -0.36 0.84 -0.67 0.00 -1.51 0.00 0.00 179.97 178.27 2zds h ALA 194 N 1.22 0.45 -0.72 2.80 0.00 -0.81 -1.53 119.26 120.68 2zds h ALA 194 Ca 0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2zds h ALA 194 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zds h ALA 194 CO 0.02 0.69 0.21 -0.07 0.00 0.00 0.00 179.25 180.10 2zds h LEU 195 N 0.54 1.05 -0.88 0.00 3.38 -0.63 -2.82 115.31 115.95 2zds h LEU 195 Ca -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zds h LEU 195 Cb 1.27 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2zds h LEU 195 CO 0.14 0.98 0.55 -0.33 0.09 0.00 0.00 178.44 179.87 2zds h GLU 196 N 1.07 1.18 -1.00 1.13 5.08 -1.24 0.23 114.58 121.03 2zds h GLU 196 Ca 0.23 -0.09 0.16 0.00 -1.00 0.00 0.00 59.36 58.66 2zds h GLU 196 Cb 0.32 -0.25 -0.10 0.00 0.50 0.00 0.00 28.75 29.22 2zds h GLU 196 CO -0.01 0.81 0.62 0.00 -1.00 0.00 0.00 179.01 179.44 2zds h ALA 197 N 1.30 1.62 -0.76 3.43 0.00 -1.02 -0.34 119.26 123.49 2zds h ALA 197 Ca 0.32 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 2zds h ALA 197 Cb -0.08 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 17.43 2zds h ALA 197 CO -0.06 0.06 0.30 1.33 0.00 0.00 0.00 179.25 180.88 2zds n VAL 198 N -4.69 2.97 -2.64 0.00 0.24 -1.07 -4.80 118.33 108.33 2zds n VAL 198 Ca 0.21 -1.66 -0.16 0.00 -2.04 0.00 0.00 64.34 60.70 2zds n VAL 198 Cb 0.48 -0.37 -0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 -0.20 -0.50 2.64 7.63 0.00 -0.14 -1.79 105.19 112.83 2zds n GLY 199 Ca 0.42 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.61 -1.46 -1.81 1.61 8.25 0.79 -4.92 115.22 114.06 2zds n HIS 200 Ca -0.13 0.13 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2zds n HIS 200 Cb 0.61 -3.17 -0.01 0.00 1.12 0.00 0.00 29.99 28.53 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 -5.26 4.13 0.13 -0.41 1.70 -0.74 -4.87 118.95 113.63 2zds s ARG 201 Ca 0.09 2.55 0.15 0.00 -0.47 0.00 0.00 55.73 58.06 2zds s ARG 201 Cb -0.05 -3.00 0.68 0.00 -0.57 0.00 0.00 34.95 32.02 2zds s ARG 201 CO 0.12 -0.55 1.47 -0.35 -1.08 0.00 0.00 175.30 174.90 2zds n PRO 202 N 1.20 0.08 0.07 3.89 -0.04 -1.26 -2.40 135.00 136.54 2zds n PRO 202 Ca 0.04 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 2zds n PRO 202 Cb 0.39 -1.69 0.25 0.00 -0.04 0.00 0.00 33.50 32.41 2zds n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zds h ALA 203 N 2.23 1.19 -1.92 0.55 0.00 -1.91 -3.39 119.26 116.02 2zds h ALA 203 Ca 0.00 -0.35 -0.70 0.00 0.00 0.00 0.00 54.91 53.86 2zds h ALA 203 Cb 0.18 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 17.68 2zds h ALA 203 CO 0.00 0.53 0.19 0.12 0.00 0.00 0.00 179.25 180.09 2zds s PHE 204 N -4.38 3.01 0.00 0.00 5.36 -1.01 -1.12 117.98 119.84 2zds s PHE 204 Ca -0.05 -1.00 0.00 0.00 -0.96 0.00 0.00 56.93 54.92 2zds s PHE 204 Cb 0.14 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 2zds s PHE 204 CO 0.77 -1.33 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 2zds n GLY 205 N 5.24 6.04 3.03 13.12 0.00 0.77 -4.82 105.19 128.57 2zds n GLY 205 Ca -0.06 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 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 1.96 -0.33 0.99 1.43 0.50 -0.88 118.68 122.35 2zds s LEU 206 Ca 0.00 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.72 2zds s LEU 206 Cb 0.00 -0.53 -0.00 0.00 0.03 0.00 0.00 46.19 45.69 2zds s LEU 206 CO 0.00 0.11 0.63 0.21 0.23 0.00 0.00 176.35 177.52 2zds s ASN 207 N -0.12 6.45 -0.31 2.29 2.47 0.75 -0.72 114.94 125.76 2zds s ASN 207 Ca 0.02 0.27 -0.24 0.00 0.42 0.00 0.00 52.86 53.32 2zds s ASN 207 Cb -0.05 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2zds s ASN 207 CO -0.00 -0.53 0.84 0.12 -3.72 0.00 0.00 177.10 173.80 2zds s PHE 208 N 2.65 3.20 -0.19 0.43 5.36 0.54 -3.62 117.98 126.35 2zds s PHE 208 Ca 0.24 0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 57.09 2zds s PHE 208 Cb -0.15 -3.30 0.05 0.00 -0.34 0.00 0.00 43.02 39.29 2zds s PHE 208 CO 0.13 -0.60 0.00 0.34 -1.46 0.00 0.00 175.22 173.64 2zds s ASP 209 N 1.61 2.94 0.00 6.13 -1.08 -1.26 0.09 116.67 125.11 2zds s ASP 209 Ca 0.35 -0.79 0.24 0.00 -0.52 0.00 0.00 52.55 51.83 2zds s ASP 209 Cb -0.14 -0.74 1.02 0.00 -1.46 0.00 0.00 42.92 41.60 2zds s ASP 209 CO 0.13 -0.26 1.76 -0.81 0.52 0.00 0.00 175.17 176.51 2zds n PRO 210 N 4.96 0.00 -0.08 4.34 -0.04 -1.26 -4.27 135.00 138.65 2zds n PRO 210 Ca -0.10 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2zds n PRO 210 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.00 -0.68 0.50 3.54 4.64 -1.86 -1.59 113.55 118.10 2zds h SER 211 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zds h SER 211 Cb 0.41 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2zds h SER 211 CO 0.00 -0.24 0.00 1.41 -0.87 0.00 0.00 176.83 177.13 2zds n HIS 212 N -5.37 0.00 0.15 4.77 8.25 -1.26 -2.50 115.22 119.26 2zds n HIS 212 Ca 0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2zds n HIS 212 Cb 0.28 -0.26 0.26 0.00 1.12 0.00 0.00 29.99 31.38 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 0.00 0.07 0.91 4.41 -1.00 -1.53 -3.27 116.94 116.54 2zds h PHE 213 Ca 0.00 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2zds h PHE 213 Cb 0.25 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.80 2zds h PHE 213 CO 0.00 0.53 -0.44 0.28 -1.61 0.00 0.00 178.31 177.07 2zds h VAL 214 N 0.05 0.03 0.00 -0.55 2.07 -1.50 0.18 116.25 116.53 2zds h VAL 214 Ca -0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zds h VAL 214 Cb 0.86 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2zds h VAL 214 CO 0.06 0.00 -0.18 4.11 0.02 0.00 0.00 177.57 181.58 2zds h TRP 215 N -1.30 0.00 -0.01 1.57 5.08 -1.73 -2.27 115.95 117.29 2zds h TRP 215 Ca -0.13 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.84 2zds h TRP 215 Cb 0.94 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 2zds h TRP 215 CO -0.00 0.18 -0.10 1.04 -1.28 0.00 0.00 178.44 178.28 2zds n GLN 216 N -3.40 0.98 -3.20 0.12 6.02 -1.19 -4.93 117.38 111.78 2zds n GLN 216 Ca -0.00 -0.42 -0.23 0.00 -0.01 0.00 0.00 57.00 56.34 2zds n GLN 216 Cb 0.38 -1.49 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 -0.65 -6.24 -4.85 1.08 8.00 -0.62 -5.00 116.55 108.28 2zds n ASP 217 Ca 0.16 -0.37 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 2zds n ASP 217 Cb 0.29 -4.99 -0.06 0.00 -0.02 0.00 0.00 41.12 36.34 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 -6.87 4.39 -0.54 0.64 1.43 0.53 -5.03 118.68 113.23 2zds s LEU 218 Ca 0.40 0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 54.12 2zds s LEU 218 Cb -0.17 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.19 2zds s LEU 218 CO 0.49 0.21 1.06 -0.62 0.23 0.00 0.00 176.35 177.73 2zds s ASP 219 N -1.52 6.43 0.44 2.29 -1.08 -1.26 -4.61 116.67 117.36 2zds s ASP 219 Ca 0.30 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.49 2zds s ASP 219 Cb -0.15 -2.50 1.00 0.00 -1.46 0.00 0.00 42.92 39.82 2zds s ASP 219 CO 0.17 -1.31 1.95 1.55 0.52 0.00 0.00 175.17 178.05 2zds h PRO 220 N 9.37 0.00 -0.07 4.34 0.13 -1.94 -2.43 132.00 141.40 2zds h PRO 220 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2zds h PRO 220 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2zds h PRO 220 CO 1.12 0.23 -0.16 0.28 -0.23 0.00 0.00 178.00 179.25 2zds h VAL 221 N 0.00 1.42 -0.22 1.56 2.07 -1.93 -2.10 116.25 117.06 2zds h VAL 221 Ca -0.00 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2zds h VAL 221 Cb 0.45 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2zds h VAL 221 CO 0.03 0.42 -0.00 1.23 0.02 0.00 0.00 177.57 179.27 2zds h GLY 222 N -0.27 0.34 0.94 2.17 0.00 -1.96 -2.44 103.07 101.85 2zds h GLY 222 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2zds h GLY 222 CO 0.03 0.17 0.14 -2.75 0.00 0.00 0.00 176.54 174.13 2zds h PHE 223 N 0.31 0.40 -0.37 5.60 3.04 -1.38 -1.33 116.94 123.21 2zds h PHE 223 Ca 0.07 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.05 2zds h PHE 223 Cb 0.22 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 2zds h PHE 223 CO 0.00 0.36 0.13 -0.07 -2.02 0.00 0.00 178.31 176.72 2zds h LEU 224 N 0.33 0.15 0.57 0.59 4.07 -1.05 -0.49 115.31 119.47 2zds h LEU 224 Ca 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2zds h LEU 224 Cb 0.11 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2zds h LEU 224 CO -0.01 0.12 -0.34 -0.25 -1.08 0.00 0.00 178.44 176.87 2zds h TRP 225 N 0.29 -0.91 -0.34 1.13 2.91 -1.37 -1.06 115.95 116.61 2zds h TRP 225 Ca 0.17 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.12 2zds h TRP 225 Cb 0.14 0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 2zds h TRP 225 CO -0.14 -0.53 -0.04 -0.44 -1.03 0.00 0.00 178.44 176.27 2zds h ASP 226 N -0.86 0.52 -0.59 2.65 3.32 -1.19 -2.44 116.42 117.83 2zds h ASP 226 Ca -0.07 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 2zds h ASP 226 Cb 0.70 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.02 2zds h ASP 226 CO 0.08 0.62 0.15 0.49 -1.72 0.00 0.00 179.24 178.85 2zds n PHE 227 N -4.25 1.99 -0.30 4.55 3.72 -0.20 -4.79 117.46 118.19 2zds n PHE 227 Ca 0.01 -1.13 0.24 0.00 -0.05 0.00 0.00 57.45 56.53 2zds n PHE 227 Cb 0.27 -0.58 0.56 0.00 -0.94 0.00 0.00 39.48 38.80 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 2.50 0.30 -0.00 -1.08 0.11 -0.67 0.37 114.38 115.90 2zds h ARG 228 Ca 0.18 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2zds h ARG 228 Cb 2.06 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 33.07 2zds h ARG 228 CO 0.58 0.20 -0.00 -0.40 0.10 0.00 0.00 179.97 180.45 2zds n ASP 229 N -4.52 0.00 -0.00 0.08 5.75 -1.26 -3.56 116.55 113.04 2zds n ASP 229 Ca 0.24 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2zds n ASP 229 Cb 0.91 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 -1.36 2.50 -2.63 0.11 5.12 0.10 -4.96 116.66 115.54 2zds n ARG 230 Ca 0.12 -1.38 -0.42 0.00 -1.93 0.00 0.00 57.85 54.24 2zds n ARG 230 Cb 0.27 -0.94 -0.03 0.00 -1.16 0.00 0.00 32.46 30.60 2zds n ARG 230 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2zds s ILE 231 N -0.90 3.99 -0.12 0.55 -0.00 -1.07 -0.37 121.20 123.28 2zds s ILE 231 Ca 0.01 0.50 0.20 0.00 -0.00 0.00 0.00 60.65 61.36 2zds s ILE 231 Cb 0.01 -4.77 -0.23 0.00 -0.00 0.00 0.00 42.46 37.47 2zds s ILE 231 CO 0.00 -1.51 0.50 -1.22 -0.00 0.00 0.00 174.94 172.71 2zds n TYR 232 N 8.58 0.35 -3.63 1.37 4.01 0.10 -4.93 117.16 123.01 2zds n TYR 232 Ca 0.04 0.11 -0.11 0.00 -0.16 0.00 0.00 57.90 57.78 2zds n TYR 232 Cb 0.48 -0.84 -0.05 0.00 -0.31 0.00 0.00 39.34 38.63 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 -3.06 -0.24 -0.09 -0.72 2.46 -1.06 -4.88 115.29 107.69 2zds s HIS 233 Ca -0.07 0.01 0.02 0.00 0.47 0.00 0.00 55.06 55.49 2zds s HIS 233 Cb 0.10 0.27 0.02 0.00 -0.13 0.00 0.00 32.58 32.83 2zds s HIS 233 CO 0.85 -0.67 -0.13 0.08 -2.47 0.00 0.00 174.74 172.40 2zds s VAL 234 N -3.43 1.28 -0.20 0.89 1.01 -1.26 -0.34 120.40 118.36 2zds s VAL 234 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2zds s VAL 234 Cb 0.01 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2zds s VAL 234 CO -0.09 0.40 -0.17 -1.81 0.00 0.00 0.00 175.10 173.42 2zds s ASP 235 N 0.96 3.54 -0.64 3.32 1.11 0.11 -1.41 116.67 123.68 2zds s ASP 235 Ca -0.08 -0.87 -0.25 0.00 0.18 0.00 0.00 52.55 51.53 2zds s ASP 235 Cb -0.15 -1.50 0.05 0.00 1.07 0.00 0.00 42.92 42.38 2zds s ASP 235 CO -0.00 -0.06 1.06 0.00 1.18 0.00 0.00 175.17 177.35 2zds s LYS 237 N 4.54 2.50 0.01 0.00 2.20 -1.26 -2.29 119.74 125.44 2zds s LYS 237 Ca 0.30 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 55.08 2zds s LYS 237 Cb -0.12 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2zds s LYS 237 CO 0.16 0.29 0.10 -2.00 -0.36 0.00 0.00 175.35 173.54 2zds s GLU 238 N 0.03 3.10 -0.01 4.03 2.56 -1.25 -2.98 118.70 124.18 2zds s GLU 238 Ca -0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 54.97 54.38 2zds s GLU 238 Cb -0.14 -2.87 -0.00 0.00 2.00 0.00 0.00 34.13 33.11 2zds s GLU 238 CO 0.05 0.63 0.03 0.00 -0.56 0.00 0.00 175.26 175.42 2zds s ALA 239 N -1.26 -0.07 -0.09 6.30 0.00 -1.26 -2.17 121.76 123.20 2zds s ALA 239 Ca 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2zds s ALA 239 Cb -0.12 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2zds s ALA 239 CO 0.17 -0.08 -0.15 0.50 0.00 0.00 0.00 175.76 176.20 2zds s ARG 240 N -0.50 2.15 0.33 0.00 3.52 -0.53 0.20 118.95 124.12 2zds s ARG 240 Ca -0.06 -0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 54.84 2zds s ARG 240 Cb -0.04 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.48 2zds s ARG 240 CO -0.00 -0.01 0.76 0.15 -0.81 0.00 0.00 175.30 175.39 2zds s LYS 241 N 0.82 4.03 -0.41 5.12 1.02 -1.26 -1.07 119.74 127.99 2zds s LYS 241 Ca -0.11 0.72 0.04 0.00 0.02 0.00 0.00 55.97 56.65 2zds s LYS 241 Cb -0.16 -2.41 0.17 0.00 -0.52 0.00 0.00 37.83 34.91 2zds s LYS 241 CO 0.01 0.14 0.40 0.50 -0.92 0.00 0.00 175.35 175.49 2zds s ARG 242 N -2.99 0.81 -0.77 1.68 3.52 0.81 -4.94 118.95 117.07 2zds s ARG 242 Ca 0.55 -1.46 -0.10 0.00 -0.13 0.00 0.00 55.73 54.58 2zds s ARG 242 Cb -0.10 -0.96 0.20 0.00 -1.56 0.00 0.00 34.95 32.53 2zds s ARG 242 CO 0.17 -1.30 0.67 -0.51 -0.81 0.00 0.00 175.30 173.52 2zds s LEU 243 N 0.73 6.28 -0.03 -0.88 2.01 -1.26 -4.49 118.68 121.05 2zds s LEU 243 Ca 0.26 -2.76 0.17 0.00 0.01 0.00 0.00 54.13 51.81 2zds s LEU 243 Cb -0.06 -2.10 0.55 0.00 0.01 0.00 0.00 46.19 44.59 2zds s LEU 243 CO -0.09 -0.50 1.45 -0.90 1.01 0.00 0.00 176.35 177.31 2zds n ASP 244 N 3.79 3.42 0.00 2.29 5.75 -1.26 -4.92 116.55 125.62 2zds n ASP 244 Ca 0.12 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2zds n ASP 244 Cb 0.44 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.31 3.10 0.10 6.12 0.00 -1.26 -4.81 105.19 109.75 2zds n GLY 245 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.76 0.53 -1.71 1.61 1.74 -1.26 -4.95 116.66 111.86 2zds n ARG 246 Ca 0.00 0.40 -0.40 0.00 -0.77 0.00 0.00 57.85 57.08 2zds n ARG 246 Cb 0.00 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2zds n ARG 246 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zds n ASN 247 N -4.45 2.56 -4.40 0.55 5.03 -1.26 -5.03 115.26 108.26 2zds n ASN 247 Ca -0.26 1.06 -0.20 0.00 0.87 0.00 0.00 54.58 56.05 2zds n ASN 247 Cb 0.57 -1.52 -0.10 0.00 -1.02 0.00 0.00 39.78 37.71 2zds n ASN 247 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2zds s GLY 248 N -0.64 1.63 0.58 7.41 0.00 -1.26 -4.48 107.32 110.55 2zds s GLY 248 Ca 0.64 -1.77 0.38 0.00 0.00 0.00 0.00 44.72 43.98 2zds s GLY 248 CO 0.56 -1.83 2.16 3.21 0.00 0.00 0.00 173.10 177.19 2zds h ARG 249 N 2.43 0.00 0.00 2.90 2.47 -1.95 -1.91 114.38 118.32 2zds h ARG 249 Ca -0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 2zds h ARG 249 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2zds h ARG 249 CO 0.63 0.00 -0.26 -0.07 0.56 0.00 0.00 179.97 180.82 2zds h LEU 250 N 0.00 0.00 0.00 3.04 3.38 -1.96 -3.45 115.31 116.32 2zds h LEU 250 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zds h LEU 250 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zds h LEU 250 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2zds n GLY 251 N 1.17 0.94 2.41 0.83 0.00 -0.75 -4.52 105.19 105.28 2zds n GLY 251 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.21 -2.34 1.61 7.64 -1.26 -1.91 113.62 112.15 2zds n SER 252 Ca 0.00 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.85 2zds n SER 252 Cb 0.00 -4.43 -0.01 0.00 -1.01 0.00 0.00 64.21 58.75 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 -3.40 -1.04 -3.90 1.43 8.25 -1.26 -4.98 115.22 110.32 2zds n HIS 253 Ca -0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.93 2zds n HIS 253 Cb 0.65 -3.60 -0.04 0.00 1.12 0.00 0.00 29.99 28.12 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 -5.80 4.36 0.61 2.41 1.43 -0.81 -5.06 118.68 115.82 2zds s LEU 254 Ca 0.00 0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2zds s LEU 254 Cb 0.00 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 2zds s LEU 254 CO 0.00 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.69 2zds s PRO 255 N -2.32 3.17 0.14 1.29 0.04 -1.26 -4.92 135.00 131.14 2zds s PRO 255 Ca 0.33 1.29 -0.34 0.00 0.04 0.00 0.00 61.00 62.32 2zds s PRO 255 Cb -0.13 -2.01 -0.17 0.00 0.04 0.00 0.00 34.50 32.24 2zds s PRO 255 CO 0.25 -0.94 1.13 0.91 0.04 0.00 0.00 177.00 178.38 2zds n TRP 256 N -2.07 1.10 0.00 0.56 7.02 -1.26 -1.68 117.44 121.11 2zds n TRP 256 Ca 0.09 0.75 0.00 0.00 -1.02 0.00 0.00 57.50 57.32 2zds n TRP 256 Cb 0.52 -2.24 0.00 0.00 -2.42 0.00 0.00 31.31 27.18 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 2.02 1.34 3.67 6.99 0.00 -1.26 -4.90 105.19 113.04 2zds n GLY 257 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.83 6.86 0.44 1.61 -1.08 -0.68 -4.90 116.67 116.09 2zds s ASP 258 Ca 0.00 1.94 0.30 0.00 -0.52 0.00 0.00 52.55 54.27 2zds s ASP 258 Cb 0.00 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.49 2zds s ASP 258 CO 0.00 -0.78 1.91 1.55 0.52 0.00 0.00 175.17 178.37 2zds h PRO 259 N 8.42 0.00 -0.00 4.34 0.13 -1.96 -1.93 132.00 140.99 2zds h PRO 259 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zds h PRO 259 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zds h PRO 259 CO 0.94 0.00 -0.04 0.54 -0.23 0.00 0.00 178.00 179.21 2zds n ARG 260 N -2.56 0.96 -2.49 0.86 1.74 -1.26 -4.85 116.66 109.06 2zds n ARG 260 Ca -0.02 -0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 56.39 2zds n ARG 260 Cb 0.07 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.22 4.60 0.55 5.56 0.52 -0.73 -4.41 118.95 122.82 2zds s ARG 261 Ca 0.37 1.76 0.26 0.00 -0.52 0.00 0.00 55.73 57.60 2zds s ARG 261 Cb 0.21 -3.25 1.58 0.00 0.52 0.00 0.00 34.95 34.02 2zds s ARG 261 CO 0.41 0.11 2.17 0.78 0.02 0.00 0.00 175.30 178.79 2zds h GLY 262 N 4.70 0.00 -3.17 -3.53 0.00 -1.72 -3.42 103.07 95.94 2zds h GLY 262 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2zds h GLY 262 CO 0.71 0.00 -0.25 0.66 0.00 0.00 0.00 176.54 177.66 2zds s TRP 263 N -4.56 -0.00 0.13 5.60 1.48 -1.26 -0.14 118.94 120.19 2zds s TRP 263 Ca -0.04 -0.36 -0.14 0.00 -1.06 0.00 0.00 56.10 54.49 2zds s TRP 263 Cb 0.15 0.07 0.02 0.00 -1.16 0.00 0.00 33.47 32.56 2zds s TRP 263 CO 0.59 -0.60 0.37 0.34 -4.06 0.00 0.00 176.95 173.58 2zds s ASP 264 N -2.78 -0.15 0.09 -2.66 -1.08 -0.23 -4.93 116.67 104.91 2zds s ASP 264 Ca 0.03 -0.43 -0.30 0.00 -0.52 0.00 0.00 52.55 51.33 2zds s ASP 264 Cb 0.03 0.46 -0.06 0.00 -1.46 0.00 0.00 42.92 41.89 2zds s ASP 264 CO -0.11 -0.86 1.12 -0.36 0.52 0.00 0.00 175.17 175.49 2zds s PHE 265 N -3.83 3.54 0.11 -5.34 0.08 -1.26 -1.46 117.98 109.81 2zds s PHE 265 Ca 0.05 1.48 -0.01 0.00 0.12 0.00 0.00 56.93 58.58 2zds s PHE 265 Cb 0.02 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2zds s PHE 265 CO -0.10 -0.79 0.02 0.14 -0.10 0.00 0.00 175.22 174.39 2zds s VAL 266 N 0.61 0.20 0.59 -0.44 -7.23 -0.92 -4.14 120.40 109.06 2zds s VAL 266 Ca 0.54 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.65 2zds s VAL 266 Cb -0.28 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2zds s VAL 266 CO 0.31 -0.64 1.12 -0.55 -0.31 0.00 0.00 175.10 175.03 2zds s SER 267 N -3.02 5.52 0.13 4.85 0.15 -1.25 -3.89 113.70 116.19 2zds s SER 267 Ca 0.19 2.09 -0.35 0.00 0.70 0.00 0.00 55.95 58.58 2zds s SER 267 Cb 0.07 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.66 2zds s SER 267 CO -0.02 -1.35 1.38 0.00 1.20 0.00 0.00 173.24 174.45 2zds n ALA 268 N -1.72 -0.23 0.00 5.45 0.00 -1.26 -1.05 120.51 121.71 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 0.51 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 2.65 2.68 0.25 0.00 0.00 -1.26 -4.67 105.19 104.84 2zds n GLY 269 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.14 1.61 -0.00 -0.21 -4.96 115.22 109.52 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 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.88 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 1.29 5.30 0.04 -1.41 0.00 -1.26 -4.85 105.19 104.30 2zds n GLY 271 Ca 0.14 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 0.49 -4.71 1.61 8.00 0.13 -4.91 116.55 117.16 2zds n ASP 272 Ca 0.00 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 2zds n ASP 272 Cb 0.00 0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2zds n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zds s VAL 273 N -0.88 2.28 -1.31 2.53 1.01 -1.26 -4.88 120.40 117.90 2zds s VAL 273 Ca 0.02 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 2zds s VAL 273 Cb 0.02 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.38 2zds s VAL 273 CO 0.07 0.01 1.77 -0.81 0.00 0.00 0.00 175.10 176.15 2zds n PRO 274 N 4.31 3.18 -0.33 2.72 -0.04 -1.26 -4.77 135.00 138.81 2zds n PRO 274 Ca 0.16 -3.25 0.08 0.00 -0.04 0.00 0.00 63.50 60.45 2zds n PRO 274 Cb 0.37 -3.45 0.27 0.00 -0.04 0.00 0.00 33.50 30.65 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 7.37 1.05 -0.30 0.54 4.06 -1.99 -1.77 115.95 124.91 2zds h TRP 275 Ca 0.45 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.50 2zds h TRP 275 Cb 0.85 -0.34 -0.08 0.00 -1.00 0.00 0.00 29.16 28.59 2zds h TRP 275 CO 1.41 0.44 -0.25 1.49 -3.56 0.00 0.00 178.44 177.97 2zds h GLU 276 N 0.93 -0.22 -0.30 0.49 4.57 -1.95 -0.52 114.58 117.59 2zds h GLU 276 Ca 0.46 0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.49 2zds h GLU 276 Cb 0.48 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2zds h GLU 276 CO -0.22 -0.15 -0.49 -0.44 -1.18 0.00 0.00 179.01 176.53 2zds h ASP 277 N -0.23 0.91 0.29 1.04 3.32 -1.87 -2.77 116.42 117.12 2zds h ASP 277 Ca 0.16 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2zds h ASP 277 Cb 0.47 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2zds h ASP 277 CO -0.43 1.24 -0.22 0.58 -1.72 0.00 0.00 179.24 178.69 2zds h VAL 278 N 0.65 0.53 -0.70 -1.35 2.07 -1.02 -3.14 116.25 113.29 2zds h VAL 278 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2zds h VAL 278 Cb 1.08 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2zds h VAL 278 CO 0.11 0.00 0.46 -0.26 0.02 0.00 0.00 177.57 177.90 2zds h PHE 279 N -0.52 0.87 0.00 1.57 0.04 -1.19 0.79 116.94 118.50 2zds h PHE 279 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zds h PHE 279 Cb 0.45 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2zds h PHE 279 CO -0.12 0.53 0.00 0.54 -0.60 0.00 0.00 178.31 178.66 2zds n ARG 280 N -4.61 0.03 0.00 1.51 1.74 -1.05 -2.40 116.66 111.88 2zds n ARG 280 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2zds n ARG 280 Cb 0.03 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.59 0.00 -0.08 0.55 4.77 0.27 -1.45 117.00 121.64 2zds n LEU 282 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2zds n LEU 282 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2zds n LEU 282 CO 0.00 0.00 0.71 -0.09 -1.33 0.00 0.00 177.39 176.68 2zds h ARG 283 N 0.00 0.48 -0.02 3.23 2.43 -1.76 -0.99 114.38 117.76 2zds h ARG 283 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2zds h ARG 283 Cb 0.00 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2zds h ARG 283 CO 0.00 0.70 0.01 0.77 -1.51 0.00 0.00 179.97 179.95 2zds h SER 284 N 0.22 0.00 -0.12 -3.80 0.02 -1.54 -0.61 113.55 107.72 2zds h SER 284 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zds h SER 284 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2zds h SER 284 CO 0.03 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 178.02 2zds n ILE 285 N -4.42 0.13 -3.50 3.27 -5.35 -1.22 -4.98 119.36 103.30 2zds n ILE 285 Ca -0.03 -0.46 -0.18 0.00 -0.27 0.00 0.00 62.75 61.81 2zds n ILE 285 Cb 0.10 0.97 0.08 0.00 -1.74 0.00 0.00 39.64 39.05 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 0.91 -2.10 -4.67 7.28 4.64 -0.24 -4.95 116.55 117.43 2zds n ASP 286 Ca 0.17 -0.66 -0.43 0.00 -1.38 0.00 0.00 54.79 52.49 2zds n ASP 286 Cb 0.50 -4.90 -0.02 0.00 -1.04 0.00 0.00 41.12 35.66 2zds n ASP 286 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2zds s TYR 287 N -3.42 3.12 -0.82 -0.67 5.04 -0.41 -4.90 117.35 115.30 2zds s TYR 287 Ca 0.04 1.21 0.07 0.00 -2.44 0.00 0.00 57.07 55.95 2zds s TYR 287 Cb -0.02 -3.41 0.05 0.00 0.35 0.00 0.00 41.96 38.94 2zds s TYR 287 CO 0.75 -1.22 0.70 1.04 -1.34 0.00 0.00 175.55 175.47 2zds n GLN 288 N 5.84 0.03 -1.03 4.97 1.13 -1.26 -4.83 117.38 122.24 2zds n GLN 288 Ca 0.12 -0.88 -0.24 0.00 -1.94 0.00 0.00 57.00 54.06 2zds n GLN 288 Cb 0.46 -1.12 0.19 0.00 0.11 0.00 0.00 30.24 29.88 2zds n GLN 288 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zds n GLY 289 N 0.39 -2.37 3.81 1.08 0.00 -1.26 -5.03 105.19 101.81 2zds n GLY 289 Ca 0.04 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 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 -5.09 2.82 -0.33 1.61 0.04 -1.26 -4.77 135.00 128.01 2zds s PRO 290 Ca 0.58 1.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 2zds s PRO 290 Cb -0.05 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2zds s PRO 290 CO 0.44 -1.19 0.13 0.08 0.04 0.00 0.00 177.00 176.49 2zds s VAL 291 N -3.00 4.14 0.28 -0.36 1.01 -0.12 -4.12 120.40 118.24 2zds s VAL 291 Ca 0.59 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2zds s VAL 291 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2zds s VAL 291 CO 0.55 -0.08 0.49 -0.55 0.00 0.00 0.00 175.10 175.50 2zds s SER 292 N 1.50 6.37 -0.18 3.32 0.15 -0.50 -1.20 113.70 123.16 2zds s SER 292 Ca 0.01 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.18 2zds s SER 292 Cb -0.18 -2.05 0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2zds s SER 292 CO 0.04 -0.17 -0.18 -0.69 1.20 0.00 0.00 173.24 173.44 2zds s VAL 293 N -2.09 1.96 -0.44 4.45 1.01 0.82 -0.02 120.40 126.09 2zds s VAL 293 Ca 0.40 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2zds s VAL 293 Cb -0.10 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2zds s VAL 293 CO 0.32 0.45 0.44 -0.70 0.00 0.00 0.00 175.10 175.61 2zds s GLU 294 N 1.31 3.07 -0.17 2.72 2.12 -0.97 -0.98 118.70 125.80 2zds s GLU 294 Ca 0.03 -0.90 -0.21 0.00 0.36 0.00 0.00 54.97 54.26 2zds s GLU 294 Cb -0.14 -4.01 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 2zds s GLU 294 CO -0.12 -0.92 0.61 -0.46 -0.54 0.00 0.00 175.26 173.83 2zds s TRP 295 N 2.08 3.43 -0.24 5.30 -0.00 -1.26 -4.44 118.94 123.80 2zds s TRP 295 Ca 0.10 0.96 -0.12 0.00 -0.00 0.00 0.00 56.10 57.04 2zds s TRP 295 Cb -0.19 -2.75 0.09 0.00 -0.00 0.00 0.00 33.47 30.62 2zds s TRP 295 CO 0.12 -0.08 0.57 -2.00 -0.00 0.00 0.00 176.95 175.56 2zds s GLU 296 N 1.53 0.55 -0.31 5.86 2.12 -1.26 -4.83 118.70 122.36 2zds s GLU 296 Ca 0.29 1.14 -0.05 0.00 0.36 0.00 0.00 54.97 56.71 2zds s GLU 296 Cb -0.16 0.27 0.19 0.00 0.26 0.00 0.00 34.13 34.69 2zds s GLU 296 CO 0.11 -0.18 0.91 0.34 -0.54 0.00 0.00 175.26 175.91 2zds s ASP 297 N 1.96 -0.78 0.26 -1.70 3.68 -1.26 -3.19 116.67 115.65 2zds s ASP 297 Ca -0.08 -0.01 0.21 0.00 2.13 0.00 0.00 52.55 54.80 2zds s ASP 297 Cb -0.08 1.38 1.00 0.00 -1.45 0.00 0.00 42.92 43.77 2zds s ASP 297 CO -0.17 -0.13 1.64 0.00 0.13 0.00 0.00 175.17 176.64 2zds n ALA 298 N 4.92 1.33 0.35 3.66 0.00 -1.26 -4.58 120.51 124.95 2zds n ALA 298 Ca 0.08 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.68 2zds n ALA 298 Cb 0.58 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.84 2zds n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zds n GLY 299 N -0.70 1.96 3.43 0.00 0.00 -1.26 -4.85 105.19 103.77 2zds n GLY 299 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.31 4.25 0.47 1.61 2.15 -1.26 -5.17 116.67 118.42 2zds s ASP 301 Ca 0.19 -0.24 0.14 0.00 0.43 0.00 0.00 52.55 53.08 2zds s ASP 301 Cb 0.15 -1.53 1.10 0.00 -0.30 0.00 0.00 42.92 42.34 2zds s ASP 301 CO 0.06 0.20 2.06 0.08 -0.17 0.00 0.00 175.17 177.41 2zds h ARG 302 N 6.42 0.04 -0.15 4.34 0.11 -1.97 0.50 114.38 123.67 2zds h ARG 302 Ca -0.31 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.70 2zds h ARG 302 Cb 1.20 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2zds h ARG 302 CO 0.56 0.12 -0.18 -0.07 0.10 0.00 0.00 179.97 180.50 2zds h LEU 303 N 0.04 0.24 0.17 0.08 3.38 -2.03 0.19 115.31 117.39 2zds h LEU 303 Ca 0.01 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 2zds h LEU 303 Cb 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zds h LEU 303 CO 0.01 0.44 -1.55 -0.61 0.09 0.00 0.00 178.44 176.82 2zds h GLN 304 N 0.23 0.36 -0.01 1.13 4.15 -1.72 -3.41 115.11 115.83 2zds h GLN 304 Ca 0.04 -0.62 -0.26 0.00 0.77 0.00 0.00 58.65 58.58 2zds h GLN 304 Cb 0.46 0.23 0.02 0.00 0.21 0.00 0.00 27.48 28.40 2zds h GLN 304 CO 0.03 1.30 -1.01 0.78 -1.93 0.00 0.00 178.83 177.99 2zds h GLY 305 N 0.34 0.77 0.93 2.39 0.00 -0.81 -3.14 103.07 103.55 2zds h GLY 305 Ca -0.31 -1.32 -0.01 0.00 0.00 0.00 0.00 47.33 45.69 2zds h GLY 305 CO 0.15 1.17 0.13 0.00 0.00 0.00 0.00 176.54 177.99 2zds h ALA 306 N 0.45 0.35 -0.26 3.60 0.00 -1.19 0.34 119.26 122.55 2zds h ALA 306 Ca -0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2zds h ALA 306 Cb 1.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2zds h ALA 306 CO 0.20 -0.09 -0.44 -1.00 0.00 0.00 0.00 179.25 177.92 2zds h PRO 307 N 0.31 0.65 -0.44 0.00 0.13 -1.79 -2.81 132.00 128.05 2zds h PRO 307 Ca 0.09 -0.35 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2zds h PRO 307 Cb 0.11 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 2zds h PRO 307 CO -0.01 0.96 0.17 1.49 -0.23 0.00 0.00 178.00 180.38 2zds h GLU 308 N 0.53 0.67 -0.96 0.86 4.81 -1.46 -2.19 114.58 116.83 2zds h GLU 308 Ca 0.04 -0.12 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2zds h GLU 308 Cb 0.97 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.16 2zds h GLU 308 CO 0.09 0.61 0.60 0.00 -0.73 0.00 0.00 179.01 179.58 2zds h ALA 309 N 1.02 1.42 0.14 2.92 0.00 -0.30 -0.83 119.26 123.64 2zds h ALA 309 Ca 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zds h ALA 309 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zds h ALA 309 CO -0.01 0.22 -0.07 1.25 0.00 0.00 0.00 179.25 180.64 2zds h LEU 310 N 0.97 -0.16 -0.51 0.00 6.46 -1.20 -1.57 115.31 119.30 2zds h LEU 310 Ca 0.47 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.29 2zds h LEU 310 Cb 0.43 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 2zds h LEU 310 CO -0.25 -0.10 0.16 0.74 -0.62 0.00 0.00 178.44 178.37 2zds h THR 311 N -0.22 0.78 -0.72 1.05 2.02 -0.78 -1.87 112.91 113.17 2zds h THR 311 Ca -0.02 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2zds h THR 311 Cb 0.17 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2zds h THR 311 CO 0.03 0.06 0.20 0.03 0.37 0.00 0.00 175.52 176.21 2zds h ARG 312 N 0.32 1.15 -0.39 6.66 2.47 -1.04 -3.05 114.38 120.49 2zds h ARG 312 Ca 0.25 -0.26 -0.15 0.00 -1.26 0.00 0.00 59.98 58.56 2zds h ARG 312 Cb 0.30 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2zds h ARG 312 CO -0.28 0.99 -0.36 -0.07 0.56 0.00 0.00 179.97 180.81 2zds h LEU 313 N 1.09 0.97 -2.09 3.04 -0.00 -1.00 -3.02 115.31 114.30 2zds h LEU 313 Ca 0.23 -0.43 -0.02 0.00 -0.00 0.00 0.00 57.88 57.66 2zds h LEU 313 Cb 0.35 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2zds h LEU 313 CO -0.00 1.22 -0.07 0.11 -0.00 0.00 0.00 178.44 179.70 2zds h LYS 314 N 0.76 0.00 0.00 1.13 1.57 -1.31 -1.35 116.57 117.36 2zds h LYS 314 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zds h LYS 314 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2zds h LYS 314 CO 0.09 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 2zds h ALA 315 N 1.93 1.00 -0.01 3.86 0.00 -1.42 -2.39 119.26 122.23 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 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zds h ALA 315 CO 0.01 0.00 -0.53 1.19 0.00 0.00 0.00 179.25 179.92 2zds n PHE 316 N -2.48 0.00 -2.94 0.00 3.72 -0.51 -4.84 117.46 110.40 2zds n PHE 316 Ca -0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.95 2zds n PHE 316 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.38 6.32 0.10 4.37 2.15 -0.90 -4.80 116.67 121.53 2zds s ASP 317 Ca 0.15 -1.43 0.08 0.00 0.43 0.00 0.00 52.55 51.77 2zds s ASP 317 Cb 0.16 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2zds s ASP 317 CO 0.57 -1.24 -0.16 0.72 -0.17 0.00 0.00 175.17 174.89 2zds s PHE 318 N 3.28 2.60 0.35 -5.34 -0.71 -1.26 -4.96 117.98 111.93 2zds s PHE 318 Ca 0.23 -0.23 -0.28 0.00 -1.04 0.00 0.00 56.93 55.61 2zds s PHE 318 Cb -0.15 -1.38 -0.12 0.00 -1.21 0.00 0.00 43.02 40.16 2zds s PHE 318 CO 0.03 0.38 1.32 0.39 -1.34 0.00 0.00 175.22 176.00 2zds n GLU 319 N 0.86 2.20 -1.31 1.99 -0.58 -1.26 -4.98 120.64 117.56 2zds n GLU 319 Ca -0.15 0.77 -0.35 0.00 -0.42 0.00 0.00 57.16 57.01 2zds n GLU 319 Cb 0.52 -2.38 0.09 0.00 -0.57 0.00 0.00 31.44 29.11 2zds n GLU 319 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2zds n PRO 320 N 0.52 0.45 0.00 3.49 -0.04 -1.26 -5.18 135.00 132.98 2zds n PRO 320 Ca 0.04 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2zds n PRO 320 Cb 0.37 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2zds n PRO 320 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16