#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z04 s THR 3 N 0.00 3.09 -0.10 1.96 2.01 -1.26 -1.02 115.64 120.32 2z04 s THR 3 Ca 0.00 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.37 2z04 s THR 3 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2z04 s THR 3 CO 0.00 0.45 0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 2z04 s VAL 4 N 1.37 4.70 0.00 3.82 1.01 -0.01 -1.44 120.40 129.85 2z04 s VAL 4 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2z04 s VAL 4 Cb -0.14 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2z04 s VAL 4 CO -0.05 0.61 -0.10 -0.83 0.00 0.00 0.00 175.10 174.73 2z04 s GLY 5 N -0.90 1.69 -0.11 4.51 0.00 -0.02 -1.13 107.32 111.36 2z04 s GLY 5 Ca 0.14 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2z04 s GLY 5 CO 0.03 -0.91 -0.11 -0.42 0.00 0.00 0.00 173.10 171.69 2z04 s ILE 6 N -0.95 1.24 -0.44 0.90 1.01 0.36 -0.75 121.20 122.58 2z04 s ILE 6 Ca 0.16 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2z04 s ILE 6 Cb -0.11 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.19 2z04 s ILE 6 CO 0.06 0.40 1.03 -0.76 0.00 0.00 0.00 174.94 175.67 2z04 s LEU 7 N 1.36 3.85 0.00 2.97 1.43 -0.32 -1.53 118.68 126.43 2z04 s LEU 7 Ca -0.00 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2z04 s LEU 7 Cb -0.14 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2z04 s LEU 7 CO -0.06 -1.08 0.00 0.61 0.23 0.00 0.00 176.35 176.05 2z04 n GLY 8 N 4.70 2.68 1.88 -3.19 0.00 0.43 -1.50 105.19 110.19 2z04 n GLY 8 Ca 0.09 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2z04 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z04 n GLY 9 N 1.17 6.23 0.00 -0.02 0.00 -1.26 -4.67 105.19 106.63 2z04 n GLY 9 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.53 2z04 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z04 n GLY 10 N -0.77 -0.60 0.26 -0.02 0.00 -1.26 -1.37 105.19 101.43 2z04 n GLY 10 Ca 0.42 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2z04 n GLY 10 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2z04 h GLN 11 N 0.00 0.00 -0.30 1.61 -0.00 -1.96 -0.87 115.11 113.59 2z04 h GLN 11 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 2z04 h GLN 11 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 2z04 h GLN 11 CO 0.00 0.04 -0.08 -0.07 -0.00 0.00 0.00 178.83 178.72 2z04 h LEU 12 N 0.00 0.59 -0.94 0.06 4.07 -1.96 -2.89 115.31 114.24 2z04 h LEU 12 Ca -0.00 -0.37 -0.11 0.00 0.08 0.00 0.00 57.88 57.48 2z04 h LEU 12 Cb 0.07 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2z04 h LEU 12 CO 0.00 0.83 -0.47 1.23 -1.08 0.00 0.00 178.44 178.95 2z04 h GLY 13 N 0.36 0.14 -0.89 0.83 0.00 -1.69 -1.84 103.07 99.97 2z04 h GLY 13 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2z04 h GLY 13 CO 0.03 0.13 0.00 1.87 0.00 0.00 0.00 176.54 178.57 2z04 n TRP 14 N -3.98 0.00 0.00 5.60 -0.00 -0.39 -1.68 117.44 117.00 2z04 n TRP 14 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2z04 n TRP 14 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.79 2z04 n TRP 14 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2z04 n THR 16 N 0.26 0.00 -0.11 5.87 -1.04 -0.69 -1.91 114.28 116.66 2z04 n THR 16 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2z04 n THR 16 Cb 0.06 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.56 2z04 n THR 16 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2z04 h ILE 17 N 0.00 1.14 -0.76 12.58 2.04 -1.58 -0.77 117.51 130.16 2z04 h ILE 17 Ca 0.00 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2z04 h ILE 17 Cb 0.00 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2z04 h ILE 17 CO 0.00 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.57 2z04 h LEU 18 N 0.43 1.01 -1.14 1.44 3.38 -1.65 -1.74 115.31 117.05 2z04 h LEU 18 Ca 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2z04 h LEU 18 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2z04 h LEU 18 CO -0.02 0.87 -0.26 -0.33 0.09 0.00 0.00 178.44 178.80 2z04 h GLU 19 N 1.08 0.00 0.00 1.13 4.39 -1.79 -3.12 114.58 116.27 2z04 h GLU 19 Ca 0.26 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.86 2z04 h GLU 19 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2z04 h GLU 19 CO -0.03 0.26 -0.90 0.78 -1.16 0.00 0.00 179.01 177.95 2z04 h GLY 20 N 1.95 0.00 -0.13 -3.84 0.00 -0.68 -3.34 103.07 97.03 2z04 h GLY 20 Ca -0.00 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 2z04 h GLY 20 CO 0.03 0.00 0.79 3.21 0.00 0.00 0.00 176.54 180.57 2z04 h ARG 21 N 0.00 0.00 0.00 4.80 2.47 -1.26 0.35 114.38 120.73 2z04 h ARG 21 Ca -0.06 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.57 2z04 h ARG 21 Cb 1.34 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.65 2z04 h ARG 21 CO 0.04 0.00 -0.39 1.57 0.56 0.00 0.00 179.97 181.75 2z04 h LYS 22 N 0.00 0.00 -0.00 0.04 2.10 -1.77 -2.85 116.57 114.09 2z04 h LYS 22 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2z04 h LYS 22 Cb 2.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.37 2z04 h LYS 22 CO -0.00 0.39 -0.08 1.28 -2.00 0.00 0.00 179.45 179.04 2z04 n LEU 23 N -3.52 0.08 0.00 7.07 7.99 0.12 -4.92 117.00 123.83 2z04 n LEU 23 Ca -0.00 0.41 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 2z04 n LEU 23 Cb 0.53 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2z04 n LEU 23 CO 0.37 0.02 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 2z04 n GLY 24 N 1.49 1.50 3.44 -0.72 0.00 -1.08 -5.04 105.19 104.79 2z04 n GLY 24 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2z04 n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z04 n PHE 25 N -2.00 -1.13 -4.18 1.61 0.99 -1.26 -4.78 117.46 106.71 2z04 n PHE 25 Ca 0.00 0.27 -0.26 0.00 -0.00 0.00 0.00 57.45 57.46 2z04 n PHE 25 Cb 0.00 -1.84 -0.07 0.00 -1.00 0.00 0.00 39.48 36.57 2z04 n PHE 25 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2z04 s LYS 26 N -3.44 2.52 -0.04 -1.08 1.02 -0.19 -4.76 119.74 113.77 2z04 s LYS 26 Ca 0.60 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.51 2z04 s LYS 26 Cb -0.25 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2z04 s LYS 26 CO 0.64 0.45 -0.02 -0.06 -0.92 0.00 0.00 175.35 175.44 2z04 s PHE 27 N -1.81 0.52 -0.12 3.18 0.40 -1.26 -0.83 117.98 118.06 2z04 s PHE 27 Ca 0.29 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2z04 s PHE 27 Cb -0.09 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.89 2z04 s PHE 27 CO 0.20 -0.17 -0.17 -1.01 0.70 0.00 0.00 175.22 174.78 2z04 s HIS 28 N 1.04 2.73 0.03 0.36 3.76 -0.28 -1.47 115.29 121.46 2z04 s HIS 28 Ca -0.09 -0.75 0.05 0.00 -0.15 0.00 0.00 55.06 54.11 2z04 s HIS 28 Cb -0.14 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2z04 s HIS 28 CO -0.01 -0.26 -0.09 0.08 -0.85 0.00 0.00 174.74 173.61 2z04 s VAL 29 N 0.31 3.46 -0.31 -0.90 1.01 -0.72 -0.49 120.40 122.75 2z04 s VAL 29 Ca -0.13 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 2z04 s VAL 29 Cb -0.16 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.76 2z04 s VAL 29 CO 0.07 0.32 0.01 -0.22 0.00 0.00 0.00 175.10 175.28 2z04 s LEU 30 N -1.62 4.10 -0.15 3.92 2.96 -0.58 0.48 118.68 127.79 2z04 s LEU 30 Ca 0.18 -1.49 -0.19 0.00 -0.22 0.00 0.00 54.13 52.41 2z04 s LEU 30 Cb -0.11 -1.69 0.05 0.00 0.50 0.00 0.00 46.19 44.94 2z04 s LEU 30 CO 0.09 -0.30 0.50 -0.70 -1.32 0.00 0.00 176.35 174.62 2z04 s GLU 31 N 1.17 0.65 -0.24 1.98 2.56 -0.53 -0.43 118.70 123.87 2z04 s GLU 31 Ca -0.02 0.55 0.01 0.00 0.00 0.00 0.00 54.97 55.50 2z04 s GLU 31 Cb -0.20 0.31 -0.15 0.00 2.00 0.00 0.00 34.13 36.08 2z04 s GLU 31 CO -0.03 -0.11 -0.22 -0.25 -0.56 0.00 0.00 175.26 174.09 2z04 n ASP 32 N 2.43 2.13 -4.50 -1.70 10.43 -1.26 -4.24 116.55 119.84 2z04 n ASP 32 Ca -0.15 -0.11 -0.45 0.00 2.57 0.00 0.00 54.79 56.65 2z04 n ASP 32 Cb 0.56 -0.39 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 2z04 n ASP 32 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2z04 n LYS 33 N -3.24 0.75 -1.68 -1.24 5.02 -1.26 -4.79 118.16 111.72 2z04 n LYS 33 Ca -0.43 0.27 -0.47 0.00 -2.02 0.00 0.00 58.31 55.65 2z04 n LYS 33 Cb 0.95 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 34.40 2z04 n LYS 33 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2z04 n GLU 34 N 0.77 2.23 -2.98 1.97 0.00 -1.26 -3.67 120.64 117.71 2z04 n GLU 34 Ca 0.12 0.82 -0.26 0.00 0.00 0.00 0.00 57.16 57.84 2z04 n GLU 34 Cb 0.32 -2.66 0.02 0.00 0.00 0.00 0.00 31.44 29.12 2z04 n GLU 34 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2z04 n ASN 35 N 6.22 -3.85 -4.83 -1.84 5.15 -1.26 -4.90 115.26 109.96 2z04 n ASN 35 Ca 0.22 -0.27 -0.33 0.00 -0.60 0.00 0.00 54.58 53.60 2z04 n ASN 35 Cb 0.30 -1.15 -0.06 0.00 -0.53 0.00 0.00 39.78 38.33 2z04 n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z04 s ALA 36 N -1.45 3.07 0.19 5.20 0.00 -1.24 -4.94 121.76 122.59 2z04 s ALA 36 Ca 0.22 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 2z04 s ALA 36 Cb -0.02 -3.10 0.15 0.00 0.00 0.00 0.00 23.12 20.15 2z04 s ALA 36 CO 0.64 0.10 1.62 -1.35 0.00 0.00 0.00 175.76 176.77 2z04 h PRO 37 N 1.81 -0.10 -0.50 0.00 0.11 -1.62 -2.20 132.00 129.50 2z04 h PRO 37 Ca -0.49 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2z04 h PRO 37 Cb 1.18 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2z04 h PRO 37 CO 0.62 -0.07 0.32 0.00 -0.21 0.00 0.00 178.00 178.66 2z04 h ALA 38 N 1.25 0.64 -1.00 -0.75 0.00 -1.29 -2.24 119.26 115.87 2z04 h ALA 38 Ca 0.24 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2z04 h ALA 38 Cb 0.48 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2z04 h ALA 38 CO -0.59 0.06 0.63 0.00 0.00 0.00 0.00 179.25 179.35 2z04 h ARG 40 N 0.98 0.00 0.00 0.00 2.43 -0.91 -2.46 114.38 114.42 2z04 h ARG 40 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 2z04 h ARG 40 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2z04 h ARG 40 CO -0.28 0.01 -0.00 1.33 -1.51 0.00 0.00 179.97 179.52 2z04 n VAL 41 N -3.36 1.15 -2.54 0.20 0.24 -0.30 -5.05 118.33 108.67 2z04 n VAL 41 Ca -0.03 -1.22 -0.29 0.00 -2.04 0.00 0.00 64.34 60.77 2z04 n VAL 41 Cb 0.11 0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 2z04 n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z04 s ALA 42 N -1.33 3.31 0.02 2.33 0.00 -0.50 -4.95 121.76 120.65 2z04 s ALA 42 Ca 0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 2z04 s ALA 42 Cb 0.05 -2.74 -0.21 0.00 0.00 0.00 0.00 23.12 20.22 2z04 s ALA 42 CO 0.01 -0.31 1.16 -0.44 0.00 0.00 0.00 175.76 176.18 2z04 h ASP 43 N 0.46 0.58 -3.44 0.00 3.32 -1.58 -3.45 116.42 112.32 2z04 h ASP 43 Ca -0.46 -0.70 -0.35 0.00 0.02 0.00 0.00 57.03 55.53 2z04 h ASP 43 Cb 1.20 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.22 2z04 h ASP 43 CO 0.62 1.20 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.47 2z04 s ARG 44 N -3.43 0.20 -0.18 3.56 1.81 -1.13 -5.05 118.95 114.72 2z04 s ARG 44 Ca -0.13 0.16 -0.08 0.00 -1.72 0.00 0.00 55.73 53.96 2z04 s ARG 44 Cb 0.05 -0.49 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 2z04 s ARG 44 CO 0.83 -0.20 0.09 0.00 -0.68 0.00 0.00 175.30 175.34 2z04 s PHE 46 N 0.21 2.45 0.49 0.00 0.40 0.18 -4.94 117.98 116.76 2z04 s PHE 46 Ca 0.06 -0.85 -0.09 0.00 -0.60 0.00 0.00 56.93 55.45 2z04 s PHE 46 Cb -0.12 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 2z04 s PHE 46 CO -0.00 -0.30 0.85 0.50 0.70 0.00 0.00 175.22 176.97 2z04 s ARG 47 N 0.06 3.67 0.53 0.44 6.06 -1.26 -1.45 118.95 127.00 2z04 s ARG 47 Ca -0.10 0.47 0.29 0.00 -2.50 0.00 0.00 55.73 53.89 2z04 s ARG 47 Cb -0.15 -2.30 1.44 0.00 0.06 0.00 0.00 34.95 34.00 2z04 s ARG 47 CO 0.06 -0.23 1.94 0.00 -2.50 0.00 0.00 175.30 174.57 2z04 h THR 48 N 0.46 0.64 0.00 4.11 1.03 -1.93 -0.72 112.91 116.50 2z04 h THR 48 Ca -0.46 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 65.91 2z04 h THR 48 Cb 1.19 0.64 -0.00 0.00 -1.07 0.00 0.00 68.15 68.91 2z04 h THR 48 CO 0.62 0.00 -0.11 1.23 -0.01 0.00 0.00 175.52 177.26 2z04 h GLY 49 N 0.00 0.00 -3.67 2.99 0.00 -1.97 -2.68 103.07 97.74 2z04 h GLY 49 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.32 2z04 h GLY 49 CO -0.00 0.00 0.44 -1.06 0.00 0.00 0.00 176.54 175.92 2z04 n GLN 50 N -3.31 2.71 -0.09 4.80 6.02 -0.28 -4.57 117.38 122.66 2z04 n GLN 50 Ca -0.00 -2.72 0.15 0.00 -0.01 0.00 0.00 57.00 54.41 2z04 n GLN 50 Cb 0.32 -2.09 0.54 0.00 1.02 0.00 0.00 30.24 30.03 2z04 n GLN 50 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2z04 h ILE 51 N 1.56 0.83 0.45 5.09 2.10 -1.58 -1.90 117.51 124.05 2z04 h ILE 51 Ca 0.43 -0.12 -0.01 0.00 1.08 0.00 0.00 64.86 66.24 2z04 h ILE 51 Cb 2.47 0.47 -0.02 0.00 -1.09 0.00 0.00 36.82 38.65 2z04 h ILE 51 CO 0.86 0.06 -0.41 0.28 -1.08 0.00 0.00 178.15 177.86 2z04 h SER 52 N 0.34 -1.10 -0.21 2.19 0.02 -1.87 -1.79 113.55 111.13 2z04 h SER 52 Ca 0.30 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.36 2z04 h SER 52 Cb 0.73 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2z04 h SER 52 CO -0.08 -0.55 0.04 -0.08 -1.14 0.00 0.00 176.83 175.02 2z04 h GLU 53 N -0.84 0.12 -0.91 3.45 4.81 -1.85 -2.79 114.58 116.57 2z04 h GLU 53 Ca -0.06 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2z04 h GLU 53 Cb 0.72 -0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.93 2z04 h GLU 53 CO -0.03 0.08 -0.43 0.35 -0.73 0.00 0.00 179.01 178.26 2z04 h PHE 54 N 0.13 -1.25 -0.17 0.92 3.04 -1.18 0.37 116.94 118.80 2z04 h PHE 54 Ca 0.09 0.10 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 2z04 h PHE 54 Cb 0.09 0.68 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 2z04 h PHE 54 CO -0.14 -0.40 0.00 0.28 -2.02 0.00 0.00 178.31 176.03 2z04 h VAL 55 N -0.04 1.11 0.00 1.41 2.07 -1.08 -2.54 116.25 117.17 2z04 h VAL 55 Ca 0.28 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2z04 h VAL 55 Cb 0.55 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2z04 h VAL 55 CO -0.92 0.14 -0.68 0.44 0.02 0.00 0.00 177.57 176.57 2z04 h ASP 56 N 0.24 0.00 0.03 0.57 5.19 -0.11 -3.24 116.42 119.10 2z04 h ASP 56 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2z04 h ASP 56 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2z04 h ASP 56 CO 0.00 0.68 -0.01 -1.54 -3.12 0.00 0.00 179.24 175.25 2z04 n SER 57 N -3.40 0.73 -4.34 6.45 3.41 0.01 -4.86 113.62 111.61 2z04 n SER 57 Ca 0.00 -1.19 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 2z04 n SER 57 Cb 0.76 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.55 2z04 n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z04 h ASP 59 N 5.70 0.38 -4.95 0.00 3.45 -1.57 -3.46 116.42 115.97 2z04 h ASP 59 Ca -0.39 -0.39 -0.15 0.00 0.43 0.00 0.00 57.03 56.52 2z04 h ASP 59 Cb 1.15 -0.12 -0.21 0.00 -0.56 0.00 0.00 39.33 39.59 2z04 h ASP 59 CO 0.48 1.30 -0.54 0.27 -1.57 0.00 0.00 179.24 179.18 2z04 s ILE 60 N -2.72 0.09 -0.06 0.35 -4.36 -1.17 -4.93 121.20 108.39 2z04 s ILE 60 Ca -0.03 -0.72 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 2z04 s ILE 60 Cb 0.08 -0.39 0.02 0.00 1.25 0.00 0.00 42.46 43.42 2z04 s ILE 60 CO 0.87 -0.40 -0.07 -0.63 0.24 0.00 0.00 174.94 174.96 2z04 s ILE 61 N -1.37 0.76 0.32 8.37 1.01 0.23 -0.84 121.20 129.68 2z04 s ILE 61 Ca -0.15 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2z04 s ILE 61 Cb -0.08 -0.77 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 2z04 s ILE 61 CO 0.01 0.29 -0.03 0.28 0.00 0.00 0.00 174.94 175.49 2z04 s THR 62 N 1.10 1.71 0.13 2.92 -1.32 0.08 -0.48 115.64 119.76 2z04 s THR 62 Ca -0.08 -2.09 0.07 0.00 -1.21 0.00 0.00 61.69 58.39 2z04 s THR 62 Cb -0.14 -2.66 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 2z04 s THR 62 CO -0.01 -0.16 -0.09 -0.72 -2.21 0.00 0.00 174.62 171.43 2z04 s TYR 63 N -2.95 2.73 -0.16 9.09 -0.85 -1.26 -1.18 117.35 122.76 2z04 s TYR 63 Ca 0.32 -0.16 -0.23 0.00 -0.52 0.00 0.00 57.07 56.48 2z04 s TYR 63 Cb 0.06 -1.40 -0.20 0.00 0.38 0.00 0.00 41.96 40.80 2z04 s TYR 63 CO 0.15 0.45 0.43 1.49 -1.52 0.00 0.00 175.55 176.55 2z04 h GLU 64 N 3.37 0.00 -5.76 -3.49 4.81 -1.57 -3.46 114.58 108.49 2z04 h GLU 64 Ca -0.48 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.23 2z04 h GLU 64 Cb 1.18 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.42 2z04 h GLU 64 CO 0.53 0.86 -0.73 -0.06 -0.73 0.00 0.00 179.01 178.89 2z04 s PHE 65 N -2.23 1.97 -1.42 0.92 0.08 -1.26 -4.76 117.98 111.28 2z04 s PHE 65 Ca -0.21 -0.52 0.28 0.00 0.12 0.00 0.00 56.93 56.59 2z04 s PHE 65 Cb 0.01 -0.95 1.02 0.00 -0.57 0.00 0.00 43.02 42.53 2z04 s PHE 65 CO 0.57 0.46 1.74 -0.85 -0.10 0.00 0.00 175.22 177.04 2z04 n GLU 66 N -0.52 0.45 -2.15 0.44 0.00 -1.26 -4.54 120.64 113.06 2z04 n GLU 66 Ca -0.06 -0.18 -0.42 0.00 0.00 0.00 0.00 57.16 56.50 2z04 n GLU 66 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.56 2z04 n GLU 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2z04 n HIS 67 N -1.12 3.01 -4.20 -1.84 8.25 -1.26 -4.87 115.22 113.19 2z04 n HIS 67 Ca 0.11 -2.84 -0.35 0.00 -0.26 0.00 0.00 57.72 54.39 2z04 n HIS 67 Cb 0.31 -2.08 -0.08 0.00 1.12 0.00 0.00 29.99 29.25 2z04 n HIS 67 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2z04 s ILE 68 N 0.91 4.67 0.49 1.59 -1.09 -1.26 -5.10 121.20 121.41 2z04 s ILE 68 Ca 0.43 -0.19 -0.21 0.00 -2.23 0.00 0.00 60.65 58.45 2z04 s ILE 68 Cb 0.11 -3.02 -0.07 0.00 -1.58 0.00 0.00 42.46 37.90 2z04 s ILE 68 CO -0.02 0.55 1.10 -0.54 -1.23 0.00 0.00 174.94 174.79 2z04 s LYS 69 N -1.12 3.68 0.20 2.79 1.02 -1.26 -4.89 119.74 120.16 2z04 s LYS 69 Ca 0.16 1.56 -0.11 0.00 0.02 0.00 0.00 55.97 57.60 2z04 s LYS 69 Cb -0.12 -2.19 0.18 0.00 -0.52 0.00 0.00 37.83 35.18 2z04 s LYS 69 CO 0.05 -0.57 1.81 -0.44 -0.92 0.00 0.00 175.35 175.29 2z04 h ASP 70 N 1.67 0.52 -0.77 2.83 5.19 -1.98 -1.74 116.42 122.14 2z04 h ASP 70 Ca -0.49 0.02 0.16 0.00 -0.62 0.00 0.00 57.03 56.10 2z04 h ASP 70 Cb 1.24 -0.08 -0.11 0.00 0.18 0.00 0.00 39.33 40.56 2z04 h ASP 70 CO 0.59 0.35 0.26 -0.33 -3.12 0.00 0.00 179.24 176.99 2z04 h GLU 71 N 0.65 0.35 -0.31 3.56 3.07 -2.00 0.21 114.58 120.12 2z04 h GLU 71 Ca 0.26 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.93 2z04 h GLU 71 Cb 0.11 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2z04 h GLU 71 CO -0.15 0.23 -0.48 0.28 -1.40 0.00 0.00 179.01 177.50 2z04 h VAL 72 N 0.36 1.28 -0.45 3.13 2.07 -1.83 -3.24 116.25 117.57 2z04 h VAL 72 Ca 0.44 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 2z04 h VAL 72 Cb 0.74 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2z04 h VAL 72 CO -0.47 0.54 0.09 -0.07 0.02 0.00 0.00 177.57 177.68 2z04 h LEU 73 N 0.65 0.71 -0.73 2.57 3.38 -0.31 -3.07 115.31 118.50 2z04 h LEU 73 Ca 0.03 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.89 2z04 h LEU 73 Cb 1.08 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2z04 h LEU 73 CO 0.11 0.77 0.26 -0.08 0.09 0.00 0.00 178.44 179.59 2z04 h GLU 74 N 0.61 0.38 -0.02 1.13 4.81 -0.68 0.21 114.58 121.01 2z04 h GLU 74 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2z04 h GLU 74 Cb 0.36 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2z04 h GLU 74 CO 0.01 0.25 0.00 1.63 -0.73 0.00 0.00 179.01 180.17 2z04 n LYS 75 N -5.04 1.08 0.00 1.92 5.02 -1.17 -3.62 118.16 116.34 2z04 n LYS 75 Ca 0.13 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2z04 n LYS 75 Cb 0.41 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2z04 n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z04 n GLU 77 N -1.51 -0.02 0.23 0.00 2.13 0.46 0.29 120.64 122.22 2z04 n GLU 77 Ca 0.00 1.13 0.11 0.00 0.66 0.00 0.00 57.16 59.06 2z04 n GLU 77 Cb 0.21 -2.33 0.52 0.00 0.27 0.00 0.00 31.44 30.10 2z04 n GLU 77 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2z04 h SER 78 N 0.00 0.00 0.00 4.31 4.64 -1.87 -3.21 113.55 117.42 2z04 h SER 78 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 2z04 h SER 78 Cb 2.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.05 2z04 h SER 78 CO -0.30 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.14 2z04 n LYS 79 N -3.40 1.85 -2.79 4.77 5.02 0.14 -5.05 118.16 118.72 2z04 n LYS 79 Ca -0.00 -1.20 -0.41 0.00 -2.02 0.00 0.00 58.31 54.68 2z04 n LYS 79 Cb 0.39 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 34.38 2z04 n LYS 79 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z04 s LEU 80 N -0.71 4.44 -0.06 -0.35 2.96 -0.69 0.74 118.68 125.02 2z04 s LEU 80 Ca 0.00 1.66 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 2z04 s LEU 80 Cb 0.00 -3.49 0.04 0.00 0.50 0.00 0.00 46.19 43.24 2z04 s LEU 80 CO 0.00 -0.11 0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 2z04 s ILE 81 N 0.32 -0.14 1.23 6.68 1.01 0.36 -4.05 121.20 126.62 2z04 s ILE 81 Ca 0.46 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.25 2z04 s ILE 81 Cb -0.22 -0.20 0.30 0.00 0.01 0.00 0.00 42.46 42.35 2z04 s ILE 81 CO 0.27 0.13 1.03 -2.84 0.00 0.00 0.00 174.94 173.54 2z04 s PRO 82 N 1.81 -1.46 0.64 2.79 0.02 -1.25 -4.14 135.00 133.40 2z04 s PRO 82 Ca -0.01 0.29 -0.13 0.00 0.02 0.00 0.00 61.00 61.17 2z04 s PRO 82 Cb -0.12 -1.54 -0.02 0.00 0.02 0.00 0.00 34.50 32.85 2z04 s PRO 82 CO -0.04 -3.95 1.06 0.54 -0.33 0.00 0.00 177.00 174.27 2z04 s ASN 83 N -3.26 5.63 0.00 2.53 4.22 -1.26 -4.93 114.94 117.88 2z04 s ASN 83 Ca 0.69 1.71 0.05 0.00 -2.14 0.00 0.00 52.86 53.17 2z04 s ASN 83 Cb -0.16 -2.51 0.27 0.00 1.28 0.00 0.00 41.25 40.12 2z04 s ASN 83 CO 0.59 -1.27 0.90 -0.81 -2.04 0.00 0.00 177.10 174.47 2z04 n PRO 84 N -2.52 0.10 -0.09 3.55 -0.04 -1.26 -3.96 135.00 130.78 2z04 n PRO 84 Ca 0.08 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2z04 n PRO 84 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2z04 n PRO 84 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2z04 h GLN 85 N 0.00 -0.36 -0.11 0.54 4.20 -1.91 -0.42 115.11 117.05 2z04 h GLN 85 Ca 0.00 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2z04 h GLN 85 Cb 0.03 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2z04 h GLN 85 CO 0.00 -0.24 0.06 0.00 -0.67 0.00 0.00 178.83 177.98 2z04 h ALA 86 N 0.34 1.90 -0.22 3.87 0.00 -1.85 -2.60 119.26 120.70 2z04 h ALA 86 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2z04 h ALA 86 Cb 0.59 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z04 h ALA 86 CO -0.52 0.09 -0.15 -0.07 0.00 0.00 0.00 179.25 178.60 2z04 h LEU 87 N 0.15 0.51 -0.43 0.00 3.38 -1.39 -2.59 115.31 114.93 2z04 h LEU 87 Ca 0.04 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2z04 h LEU 87 Cb 0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2z04 h LEU 87 CO -0.01 0.84 0.20 1.88 0.09 0.00 0.00 178.44 181.44 2z04 h TYR 88 N 0.18 0.36 -0.38 1.13 0.05 -0.80 -1.21 116.97 116.31 2z04 h TYR 88 Ca 0.04 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.87 2z04 h TYR 88 Cb 0.66 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 2z04 h TYR 88 CO 0.07 0.18 0.19 0.28 -1.05 0.00 0.00 178.16 177.82 2z04 h VAL 89 N 0.40 0.98 0.00 -2.88 2.07 -1.49 -1.63 116.25 113.70 2z04 h VAL 89 Ca 0.19 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2z04 h VAL 89 Cb 0.12 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2z04 h VAL 89 CO -0.15 0.07 0.00 0.29 0.02 0.00 0.00 177.57 177.80 2z04 n LYS 90 N -4.93 0.88 0.00 1.57 5.02 -0.88 -3.25 118.16 116.57 2z04 n LYS 90 Ca 0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.38 2z04 n LYS 90 Cb 0.09 -1.10 0.37 0.00 -0.02 0.00 0.00 35.03 34.38 2z04 n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2z04 n LYS 91 N -0.60 0.02 -3.63 1.97 4.81 -0.51 -4.69 118.16 115.53 2z04 n LYS 91 Ca 0.04 0.20 -0.13 0.00 -0.87 0.00 0.00 58.31 57.55 2z04 n LYS 91 Cb 0.02 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.50 2z04 n LYS 91 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z04 s SER 92 N -2.97 -0.77 0.29 3.14 0.15 -1.21 -5.05 113.70 107.29 2z04 s SER 92 Ca 0.09 1.44 0.03 0.00 0.70 0.00 0.00 55.95 58.21 2z04 s SER 92 Cb 0.11 1.44 0.45 0.00 -1.71 0.00 0.00 66.02 66.31 2z04 s SER 92 CO 0.31 -0.24 1.75 -0.09 1.20 0.00 0.00 173.24 176.17 2z04 h ARG 93 N 5.30 0.48 -0.25 5.44 2.43 -1.85 -1.68 114.38 124.25 2z04 h ARG 93 Ca -0.29 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2z04 h ARG 93 Cb 1.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2z04 h ARG 93 CO 0.07 0.66 0.02 0.82 -1.51 0.00 0.00 179.97 180.03 2z04 h ILE 94 N 0.44 1.25 -0.46 1.20 2.04 -1.95 -1.08 117.51 118.95 2z04 h ILE 94 Ca 0.07 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2z04 h ILE 94 Cb 0.60 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2z04 h ILE 94 CO 0.04 0.27 0.30 -0.09 0.00 0.00 0.00 178.15 178.67 2z04 h ARG 95 N 0.22 0.60 -0.18 2.37 2.43 -1.77 -1.39 114.38 116.65 2z04 h ARG 95 Ca 0.07 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2z04 h ARG 95 Cb 0.38 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2z04 h ARG 95 CO 0.01 0.39 -0.09 1.49 -1.51 0.00 0.00 179.97 180.27 2z04 h GLU 96 N 0.61 -0.07 -0.40 0.20 4.81 -1.08 0.16 114.58 118.81 2z04 h GLU 96 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2z04 h GLU 96 Cb -0.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2z04 h GLU 96 CO -0.04 -0.04 0.26 0.87 -0.73 0.00 0.00 179.01 179.33 2z04 h LYS 97 N -0.07 0.54 -0.28 1.92 6.56 -0.87 -0.70 116.57 123.66 2z04 h LYS 97 Ca 0.10 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.59 2z04 h LYS 97 Cb 0.22 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 2z04 h LYS 97 CO -0.23 0.37 -0.09 -0.07 -2.06 0.00 0.00 179.45 177.37 2z04 h LEU 98 N 0.54 0.45 0.80 2.94 -0.00 -1.01 -0.74 115.31 118.29 2z04 h LEU 98 Ca 0.15 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2z04 h LEU 98 Cb -0.05 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 40.50 2z04 h LEU 98 CO -0.03 0.58 -0.38 0.15 -0.00 0.00 0.00 178.44 178.76 2z04 h PHE 99 N 0.44 -0.99 -0.87 1.13 3.57 0.09 -2.00 116.94 118.30 2z04 h PHE 99 Ca 0.09 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2z04 h PHE 99 Cb 0.43 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 2z04 h PHE 99 CO 0.01 -0.61 0.56 -0.07 -2.23 0.00 0.00 178.31 175.97 2z04 h LEU 100 N -1.08 0.94 0.42 0.59 3.38 -1.02 -3.09 115.31 115.44 2z04 h LEU 100 Ca -0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z04 h LEU 100 Cb 0.82 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2z04 h LEU 100 CO 0.18 0.64 -0.39 0.50 0.09 0.00 0.00 178.44 179.47 2z04 h LYS 101 N 1.10 -0.79 0.00 1.13 1.63 -1.02 -2.29 116.57 116.34 2z04 h LYS 101 Ca 0.35 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2z04 h LYS 101 Cb 0.01 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2z04 h LYS 101 CO -0.12 -0.52 0.00 0.36 -3.45 0.00 0.00 179.45 175.72 2z04 n LYS 102 N -5.49 0.58 0.00 1.90 2.85 -0.76 -2.13 118.16 115.11 2z04 n LYS 102 Ca -0.11 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.21 2z04 n LYS 102 Cb 0.39 -1.19 -0.01 0.00 -0.65 0.00 0.00 35.03 33.57 2z04 n LYS 102 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2z04 n HIS 103 N -0.69 0.00 -0.31 5.58 8.25 -0.89 -5.00 115.22 122.17 2z04 n HIS 103 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2z04 n HIS 103 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2z04 n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z04 n GLY 104 N 0.97 0.99 3.77 -1.41 0.00 -0.90 -5.04 105.19 103.55 2z04 n GLY 104 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2z04 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z04 s PHE 105 N -2.79 3.26 -0.18 1.61 0.40 -1.03 -4.96 117.98 114.30 2z04 s PHE 105 Ca 0.00 1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 57.57 2z04 s PHE 105 Cb 0.00 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.98 2z04 s PHE 105 CO 0.00 -1.33 1.49 -1.25 0.70 0.00 0.00 175.22 174.83 2z04 s PRO 106 N -1.65 4.02 0.04 0.24 0.04 -1.26 -4.60 135.00 131.82 2z04 s PRO 106 Ca 0.47 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.26 2z04 s PRO 106 Cb -0.37 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.22 2z04 s PRO 106 CO 0.48 -1.01 -0.07 0.14 0.04 0.00 0.00 177.00 176.58 2z04 s VAL 107 N 4.37 0.48 0.85 -0.36 -7.23 -1.26 -0.39 120.40 116.86 2z04 s VAL 107 Ca 0.65 -1.08 -0.13 0.00 -1.81 0.00 0.00 61.98 59.61 2z04 s VAL 107 Cb -0.25 -0.59 0.09 0.00 0.56 0.00 0.00 36.38 36.19 2z04 s VAL 107 CO 0.25 -0.42 1.05 -0.81 -0.31 0.00 0.00 175.10 174.86 2z04 n PRO 108 N 1.43 -0.03 -1.97 4.82 -0.04 -1.26 -4.90 135.00 133.04 2z04 n PRO 108 Ca -0.23 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.89 2z04 n PRO 108 Cb 0.55 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2z04 n PRO 108 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z04 s GLU 109 N -4.10 4.24 0.25 0.54 2.02 -1.26 -5.00 118.70 115.38 2z04 s GLU 109 Ca 0.69 2.36 -0.17 0.00 0.02 0.00 0.00 54.97 57.87 2z04 s GLU 109 Cb -0.27 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 30.90 2z04 s GLU 109 CO 0.55 -0.42 0.57 -0.59 0.02 0.00 0.00 175.26 175.39 2z04 s PHE 110 N -0.37 0.06 -0.10 1.61 -0.12 -1.26 -4.09 117.98 113.72 2z04 s PHE 110 Ca 0.57 -0.45 -0.06 0.00 -0.05 0.00 0.00 56.93 56.93 2z04 s PHE 110 Cb -0.43 0.41 0.04 0.00 -0.63 0.00 0.00 43.02 42.41 2z04 s PHE 110 CO 0.48 -1.06 0.24 -1.17 -0.05 0.00 0.00 175.22 173.67 2z04 s LEU 111 N -2.95 0.66 0.00 -1.99 2.96 -0.58 -4.95 118.68 111.83 2z04 s LEU 111 Ca 0.15 0.50 -0.25 0.00 -0.22 0.00 0.00 54.13 54.32 2z04 s LEU 111 Cb -0.03 0.75 -0.05 0.00 0.50 0.00 0.00 46.19 47.37 2z04 s LEU 111 CO 0.05 -0.14 0.76 -0.69 -1.32 0.00 0.00 176.35 175.02 2z04 s VAL 112 N 0.85 4.85 -0.00 1.68 1.01 -1.26 -1.62 120.40 125.90 2z04 s VAL 112 Ca -0.06 1.61 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 2z04 s VAL 112 Cb -0.07 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2z04 s VAL 112 CO -0.05 0.31 0.26 -0.51 0.00 0.00 0.00 175.10 175.11 2z04 s ILE 113 N 0.31 0.07 0.54 2.22 1.10 0.20 -4.96 121.20 120.68 2z04 s ILE 113 Ca 0.39 -0.57 -0.09 0.00 -0.51 0.00 0.00 60.65 59.87 2z04 s ILE 113 Cb -0.20 -0.61 -0.05 0.00 0.15 0.00 0.00 42.46 41.75 2z04 s ILE 113 CO 0.22 -0.31 0.91 -0.54 -2.11 0.00 0.00 174.94 173.10 2z04 s LYS 114 N -1.52 3.63 0.22 3.50 3.01 -1.26 0.87 119.74 128.20 2z04 s LYS 114 Ca -0.13 0.54 -0.11 0.00 -1.01 0.00 0.00 55.97 55.27 2z04 s LYS 114 Cb -0.05 -2.23 0.31 0.00 -1.01 0.00 0.00 37.83 34.85 2z04 s LYS 114 CO 0.03 -0.35 1.64 -0.09 0.51 0.00 0.00 175.35 177.08 2z04 h ARG 115 N 0.18 0.05 0.00 1.68 2.43 -1.78 0.93 114.38 117.86 2z04 h ARG 115 Ca -0.46 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.57 2z04 h ARG 115 Cb 1.19 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2z04 h ARG 115 CO 0.62 0.03 -0.64 -0.44 -1.51 0.00 0.00 179.97 178.03 2z04 h ASP 116 N 0.05 0.00 0.23 -3.80 3.45 -1.94 -2.81 116.42 111.61 2z04 h ASP 116 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2z04 h ASP 116 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2z04 h ASP 116 CO -0.64 0.64 0.00 -0.62 -1.57 0.00 0.00 179.24 177.06 2z04 n GLU 117 N -3.64 0.64 0.00 3.56 1.02 0.13 -4.05 120.64 118.31 2z04 n GLU 117 Ca -0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2z04 n GLU 117 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2z04 n GLU 117 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2z04 n ILE 118 N -1.13 0.00 0.11 -3.67 5.41 -0.12 -3.55 119.36 116.40 2z04 n ILE 118 Ca 0.17 1.05 0.08 0.00 1.00 0.00 0.00 62.75 65.05 2z04 n ILE 118 Cb 0.15 -2.04 0.13 0.00 -0.71 0.00 0.00 39.64 37.17 2z04 n ILE 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z04 n ILE 119 N -1.96 0.00 -2.56 1.39 3.06 -1.26 -5.11 119.36 112.93 2z04 n ILE 119 Ca 0.00 0.90 -0.31 0.00 -2.50 0.00 0.00 62.75 60.85 2z04 n ILE 119 Cb 0.00 -1.73 -0.00 0.00 0.54 0.00 0.00 39.64 38.44 2z04 n ILE 119 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2z04 n ASP 120 N -2.42 5.41 0.00 9.51 4.64 -1.23 -5.22 116.55 127.24 2z04 n ASP 120 Ca 0.07 -3.73 0.00 0.00 -1.38 0.00 0.00 54.79 49.75 2z04 n ASP 120 Cb 0.99 -0.68 0.00 0.00 -1.04 0.00 0.00 41.12 40.39 2z04 n ASP 120 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2z04 n VAL 129 N -0.36 0.00 -4.69 5.18 0.31 -1.26 -5.14 118.33 112.36 2z04 n VAL 129 Ca 0.40 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.42 2z04 n VAL 129 Cb 0.46 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.26 2z04 n VAL 129 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z04 s VAL 130 N -2.69 2.90 -0.14 2.52 1.01 -0.35 -4.91 120.40 118.73 2z04 s VAL 130 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2z04 s VAL 130 Cb 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2z04 s VAL 130 CO 0.00 0.38 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 2z04 s ILE 131 N -0.90 1.61 0.06 2.22 1.01 -1.26 -1.76 121.20 122.18 2z04 s ILE 131 Ca 0.14 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2z04 s ILE 131 Cb -0.11 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2z04 s ILE 131 CO 0.05 0.46 -0.08 -0.54 0.00 0.00 0.00 174.94 174.84 2z04 s LYS 132 N 1.36 2.35 0.02 2.79 1.02 -0.48 -4.95 119.74 121.84 2z04 s LYS 132 Ca 0.02 -0.88 0.06 0.00 0.02 0.00 0.00 55.97 55.19 2z04 s LYS 132 Cb -0.13 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2z04 s LYS 132 CO -0.09 0.55 -0.14 0.00 -0.92 0.00 0.00 175.35 174.74 2z04 s ALA 133 N -1.14 2.72 0.00 5.17 0.00 -1.26 -0.81 121.76 126.44 2z04 s ALA 133 Ca 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2z04 s ALA 133 Cb -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2z04 s ALA 133 CO 0.12 0.58 0.33 -1.91 0.00 0.00 0.00 175.76 174.88 2z04 n GLU 134 N 1.62 0.00 -2.75 0.00 0.00 -1.10 -4.39 120.64 114.02 2z04 n GLU 134 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.58 2z04 n GLU 134 Cb 0.52 -0.81 -0.03 0.00 0.00 0.00 0.00 31.44 31.12 2z04 n GLU 134 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2z04 s LYS 135 N -0.65 3.27 -0.39 5.31 1.02 -1.26 -4.92 119.74 122.11 2z04 s LYS 135 Ca 0.00 -0.85 -0.42 0.00 0.02 0.00 0.00 55.97 54.72 2z04 s LYS 135 Cb 0.00 -4.46 -0.17 0.00 -0.52 0.00 0.00 37.83 32.68 2z04 s LYS 135 CO 0.00 -1.95 1.90 -0.11 -0.92 0.00 0.00 175.35 174.27 2z04 n LEU 136 N 8.13 1.71 0.00 3.17 7.94 -1.26 -4.92 117.00 131.76 2z04 n LEU 136 Ca 0.07 0.88 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2z04 n LEU 136 Cb 0.48 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.37 2z04 n LEU 136 CO 0.64 -0.65 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 2z04 n GLY 137 N 5.39 -2.06 0.19 -3.96 0.00 -1.26 -5.16 105.19 98.33 2z04 n GLY 137 Ca 0.37 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2z04 n GLY 137 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z04 h TYR 138 N 0.00 0.00 0.00 1.61 -1.99 -2.07 -3.55 116.97 110.97 2z04 h TYR 138 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z04 h TYR 138 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2z04 h TYR 138 CO 0.00 0.36 0.00 0.36 -0.00 0.00 0.00 178.16 178.88 2z04 n LYS 161 N -3.97 0.00 -2.72 4.88 0.00 -1.26 -5.35 118.16 109.75 2z04 n LYS 161 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.28 2z04 n LYS 161 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 2z04 n LYS 161 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2z04 n GLU 162 N 0.00 -1.30 -1.23 -1.58 0.00 -1.26 -5.06 120.64 110.21 2z04 n GLU 162 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 57.16 58.60 2z04 n GLU 162 Cb 0.00 -4.94 0.00 0.00 0.00 0.00 0.00 31.44 26.50 2z04 n GLU 162 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z04 n GLU 163 N -1.28 0.24 -4.36 5.31 1.02 -1.26 -4.94 120.64 115.35 2z04 n GLU 163 Ca 0.03 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 2z04 n GLU 163 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.78 2z04 n GLU 163 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2z04 s SER 164 N -0.23 4.18 0.05 1.62 1.04 -1.26 -2.14 113.70 116.95 2z04 s SER 164 Ca 0.00 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2z04 s SER 164 Cb 0.00 -0.75 -0.03 0.00 0.10 0.00 0.00 66.02 65.33 2z04 s SER 164 CO 0.00 0.21 -0.02 -0.36 0.98 0.00 0.00 173.24 174.05 2z04 s PHE 165 N -1.11 0.46 -0.09 5.02 0.08 0.25 -2.71 117.98 119.88 2z04 s PHE 165 Ca 0.19 -0.96 0.02 0.00 0.12 0.00 0.00 56.93 56.30 2z04 s PHE 165 Cb -0.11 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2z04 s PHE 165 CO 0.10 -0.35 -0.16 0.42 -0.10 0.00 0.00 175.22 175.13 2z04 s ILE 166 N -3.50 2.85 -0.21 0.64 1.01 0.01 -0.63 121.20 121.38 2z04 s ILE 166 Ca 0.03 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2z04 s ILE 166 Cb 0.05 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2z04 s ILE 166 CO -0.08 0.56 -0.11 -0.63 0.00 0.00 0.00 174.94 174.67 2z04 s ILE 167 N -0.10 2.78 -0.04 2.92 1.01 -0.64 -1.38 121.20 125.74 2z04 s ILE 167 Ca -0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2z04 s ILE 167 Cb -0.14 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.11 2z04 s ILE 167 CO 0.04 0.44 0.06 -1.83 0.00 0.00 0.00 174.94 173.65 2z04 s GLU 168 N 1.38 -0.07 0.65 2.79 -1.05 -0.72 -1.53 118.70 120.14 2z04 s GLU 168 Ca 0.05 0.37 -0.13 0.00 -0.15 0.00 0.00 54.97 55.10 2z04 s GLU 168 Cb -0.14 -0.55 -0.01 0.00 -0.44 0.00 0.00 34.13 32.99 2z04 s GLU 168 CO -0.07 -0.34 1.06 -1.21 0.95 0.00 0.00 175.26 175.65 2z04 s GLU 169 N 2.17 3.10 0.54 -4.83 2.02 -1.26 -1.21 118.70 119.23 2z04 s GLU 169 Ca 0.05 1.10 -0.20 0.00 0.02 0.00 0.00 54.97 55.94 2z04 s GLU 169 Cb -0.12 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 2z04 s GLU 169 CO -0.03 -0.98 0.84 1.19 0.02 0.00 0.00 175.26 176.30 2z04 n PHE 170 N -2.57 0.45 -3.91 1.61 3.01 -1.26 -4.84 117.46 109.95 2z04 n PHE 170 Ca 0.08 0.47 -0.35 0.00 1.01 0.00 0.00 57.45 58.67 2z04 n PHE 170 Cb 0.53 -2.11 -0.14 0.00 -0.01 0.00 0.00 39.48 37.76 2z04 n PHE 170 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2z04 s VAL 171 N -1.51 3.03 -0.99 -4.37 1.01 -1.26 -5.03 120.40 111.29 2z04 s VAL 171 Ca 0.70 -1.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 2z04 s VAL 171 Cb -0.47 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2z04 s VAL 171 CO 0.52 0.02 1.74 -0.75 0.00 0.00 0.00 175.10 176.63 2z04 s LYS 172 N 1.30 3.03 0.17 2.72 2.20 -1.26 -4.94 119.74 122.97 2z04 s LYS 172 Ca -0.02 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 54.87 2z04 s LYS 172 Cb -0.18 -5.21 -0.03 0.00 -1.51 0.00 0.00 37.83 30.89 2z04 s LYS 172 CO -0.02 -2.90 0.26 -0.59 -0.36 0.00 0.00 175.35 171.74 2z04 s PHE 173 N 7.85 3.38 0.06 4.03 -0.12 -1.26 -4.62 117.98 127.30 2z04 s PHE 173 Ca 0.60 0.05 -0.04 0.00 -0.05 0.00 0.00 56.93 57.48 2z04 s PHE 173 Cb -0.03 -1.60 -0.28 0.00 -0.63 0.00 0.00 43.02 40.48 2z04 s PHE 173 CO -0.03 0.50 1.09 1.49 -0.05 0.00 0.00 175.22 178.23 2z04 h GLU 174 N 2.00 0.27 -2.33 1.99 4.81 0.91 -3.47 114.58 118.77 2z04 h GLU 174 Ca -0.49 -0.47 0.13 0.00 -0.13 0.00 0.00 59.36 58.41 2z04 h GLU 174 Cb 1.20 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.64 2z04 h GLU 174 CO 0.66 1.21 0.48 0.00 -0.73 0.00 0.00 179.01 180.63 2z04 s ALA 175 N -2.65 -1.75 -0.16 2.92 0.00 -1.03 -5.01 121.76 114.09 2z04 s ALA 175 Ca -0.05 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 2z04 s ALA 175 Cb 0.07 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2z04 s ALA 175 CO 0.88 -0.84 -0.09 -1.21 0.00 0.00 0.00 175.76 174.50 2z04 s GLU 176 N -3.21 3.44 0.32 0.00 2.02 -1.26 -0.22 118.70 119.79 2z04 s GLU 176 Ca 0.08 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.46 2z04 s GLU 176 Cb -0.01 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 2z04 s GLU 176 CO -0.04 0.12 0.08 0.96 0.02 0.00 0.00 175.26 176.40 2z04 s ILE 177 N 0.63 0.90 -0.03 -1.63 -4.36 -1.15 -0.19 121.20 115.37 2z04 s ILE 177 Ca -0.05 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.27 2z04 s ILE 177 Cb -0.15 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 40.90 2z04 s ILE 177 CO 0.03 0.00 0.16 -0.94 0.24 0.00 0.00 174.94 174.43 2z04 s SER 178 N -3.47 -0.07 -0.17 4.36 1.04 -1.25 -0.83 113.70 113.31 2z04 s SER 178 Ca 0.34 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2z04 s SER 178 Cb 0.07 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2z04 s SER 178 CO 0.15 -0.24 -0.17 0.00 0.98 0.00 0.00 173.24 173.97 2z04 s ILE 180 N 1.08 3.86 0.18 0.00 1.01 -1.26 -1.38 121.20 124.69 2z04 s ILE 180 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.39 2z04 s ILE 180 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2z04 s ILE 180 CO -0.05 0.37 -0.06 -0.83 0.00 0.00 0.00 174.94 174.36 2z04 s GLY 181 N 1.55 1.73 -0.09 6.18 0.00 0.29 -1.84 107.32 115.14 2z04 s GLY 181 Ca 0.06 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.35 2z04 s GLY 181 CO 0.00 -1.47 -0.13 0.14 0.00 0.00 0.00 173.10 171.65 2z04 s VAL 182 N -1.73 1.25 -0.05 1.40 1.01 0.25 -1.29 120.40 121.23 2z04 s VAL 182 Ca 0.26 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2z04 s VAL 182 Cb -0.09 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2z04 s VAL 182 CO 0.16 0.39 -0.10 -0.60 0.00 0.00 0.00 175.10 174.95 2z04 s ARG 183 N 0.93 1.30 0.48 2.72 3.52 0.53 -0.79 118.95 127.64 2z04 s ARG 183 Ca -0.09 -0.33 0.07 0.00 -0.13 0.00 0.00 55.73 55.25 2z04 s ARG 183 Cb -0.15 -1.14 0.03 0.00 -1.56 0.00 0.00 34.95 32.13 2z04 s ARG 183 CO 0.00 0.05 0.66 0.16 -0.81 0.00 0.00 175.30 175.36 2z04 s ASP 184 N 0.51 5.44 0.27 -2.12 1.47 -0.66 -0.38 116.67 121.20 2z04 s ASP 184 Ca -0.10 -0.44 0.00 0.00 1.18 0.00 0.00 52.55 53.20 2z04 s ASP 184 Cb -0.13 -0.48 0.63 0.00 -0.34 0.00 0.00 42.92 42.60 2z04 s ASP 184 CO 0.02 -0.97 1.69 -0.09 0.68 0.00 0.00 175.17 176.49 2z04 h ARG 185 N 0.42 0.34 0.00 2.11 9.65 -1.91 0.34 114.38 125.32 2z04 h ARG 185 Ca -0.38 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 2z04 h ARG 185 Cb 1.28 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2z04 h ARG 185 CO 0.45 0.22 0.00 0.39 2.80 0.00 0.00 179.97 183.83 2z04 n GLU 186 N -5.09 0.69 -0.68 0.20 1.02 -1.26 -4.86 120.64 110.66 2z04 n GLU 186 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2z04 n GLU 186 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2z04 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z04 n GLY 187 N 0.40 0.71 3.77 0.62 0.00 0.12 -5.04 105.19 105.77 2z04 n GLY 187 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2z04 n GLY 187 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z04 s LYS 188 N -0.32 4.43 -0.06 1.61 2.20 -1.25 -4.78 119.74 121.56 2z04 s LYS 188 Ca 0.00 2.11 0.02 0.00 -0.36 0.00 0.00 55.97 57.74 2z04 s LYS 188 Cb 0.00 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 2z04 s LYS 188 CO 0.00 -0.08 -0.09 -0.08 -0.36 0.00 0.00 175.35 174.74 2z04 s THR 189 N -1.14 0.91 0.05 3.43 -1.32 -1.26 -1.66 115.64 114.65 2z04 s THR 189 Ca 0.48 -0.35 0.09 0.00 -1.21 0.00 0.00 61.69 60.70 2z04 s THR 189 Cb -0.38 -0.86 -0.03 0.00 -1.51 0.00 0.00 72.50 69.72 2z04 s THR 189 CO 0.50 0.31 -0.26 -0.31 -2.21 0.00 0.00 174.62 172.64 2z04 s TYR 190 N 0.76 2.29 0.00 9.09 2.02 0.03 -4.96 117.35 126.59 2z04 s TYR 190 Ca -0.13 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.22 2z04 s TYR 190 Cb -0.15 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 2z04 s TYR 190 CO 0.02 0.14 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.91 2z04 s PHE 191 N -0.82 1.56 0.43 2.71 0.40 -1.26 -0.59 117.98 120.41 2z04 s PHE 191 Ca 0.12 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 56.05 2z04 s PHE 191 Cb -0.10 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.40 2z04 s PHE 191 CO 0.02 0.00 0.76 0.71 0.70 0.00 0.00 175.22 177.42 2z04 s TYR 192 N -0.53 3.51 0.56 0.36 2.02 -0.77 -4.80 117.35 117.71 2z04 s TYR 192 Ca 0.06 0.92 -0.20 0.00 -0.37 0.00 0.00 57.07 57.48 2z04 s TYR 192 Cb -0.07 -2.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.07 2z04 s TYR 192 CO 0.00 -0.16 1.09 -2.30 -1.57 0.00 0.00 175.55 172.61 2z04 n PRO 193 N -1.68 1.19 -3.04 -1.71 -0.02 -1.26 -4.57 135.00 123.91 2z04 n PRO 193 Ca 0.01 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2z04 n PRO 193 Cb 0.54 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2z04 n PRO 193 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z04 s GLN 194 N -2.71 3.64 0.47 -0.52 -0.21 0.19 -4.86 119.66 115.66 2z04 s GLN 194 Ca 0.73 0.09 -0.12 0.00 0.02 0.00 0.00 55.36 56.07 2z04 s GLN 194 Cb -0.44 -3.84 -0.07 0.00 1.00 0.00 0.00 33.01 29.67 2z04 s GLN 194 CO 0.49 -0.85 0.87 -1.25 -2.12 0.00 0.00 175.29 172.43 2z04 s PRO 195 N 2.93 3.81 -0.36 2.91 0.04 -1.26 -0.53 135.00 142.55 2z04 s PRO 195 Ca 0.27 0.65 -0.26 0.00 0.04 0.00 0.00 61.00 61.70 2z04 s PRO 195 Cb -0.14 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2z04 s PRO 195 CO 0.17 -0.18 0.95 0.12 0.04 0.00 0.00 177.00 178.10 2z04 s PHE 196 N -2.55 3.09 -0.23 0.56 5.36 -0.66 -3.88 117.98 119.67 2z04 s PHE 196 Ca 0.54 0.86 -0.09 0.00 -0.96 0.00 0.00 56.93 57.28 2z04 s PHE 196 Cb -0.10 -3.65 -0.05 0.00 -0.34 0.00 0.00 43.02 38.88 2z04 s PHE 196 CO 0.34 -0.81 0.13 -0.80 -1.46 0.00 0.00 175.22 172.62 2z04 s ASN 197 N 1.83 5.90 -0.26 6.13 0.01 0.73 -2.42 114.94 126.86 2z04 s ASN 197 Ca 0.39 0.07 -0.08 0.00 -0.71 0.00 0.00 52.86 52.54 2z04 s ASN 197 Cb -0.12 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 2z04 s ASN 197 CO 0.18 0.09 0.09 -0.75 -1.51 0.00 0.00 177.10 175.20 2z04 s LYS 198 N 0.92 3.61 0.10 -0.60 2.47 0.23 -4.21 119.74 122.27 2z04 s LYS 198 Ca 0.06 -0.51 0.05 0.00 -1.56 0.00 0.00 55.97 54.00 2z04 s LYS 198 Cb -0.13 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.80 2z04 s LYS 198 CO 0.03 -0.23 0.03 -1.01 0.16 0.00 0.00 175.35 174.33 2z04 s HIS 199 N 1.62 3.04 -0.31 4.03 3.76 -1.26 -0.44 115.29 125.73 2z04 s HIS 199 Ca 0.06 -0.01 -0.02 0.00 -0.15 0.00 0.00 55.06 54.94 2z04 s HIS 199 Cb -0.16 -1.54 0.11 0.00 1.11 0.00 0.00 32.58 32.10 2z04 s HIS 199 CO 0.05 0.50 0.14 -2.00 -0.85 0.00 0.00 174.74 172.58 2z04 s GLU 200 N -2.45 0.41 -0.63 1.40 2.12 -0.79 -4.83 118.70 113.93 2z04 s GLU 200 Ca 0.27 -0.86 -0.02 0.00 0.36 0.00 0.00 54.97 54.73 2z04 s GLU 200 Cb -0.11 -1.39 0.00 0.00 0.26 0.00 0.00 34.13 32.88 2z04 s GLU 200 CO 0.20 -1.06 0.53 0.39 -0.54 0.00 0.00 175.26 174.78 2z04 n GLU 201 N 4.86 -3.57 -0.94 4.30 1.02 -1.26 -3.59 120.64 121.45 2z04 n GLU 201 Ca -0.01 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2z04 n GLU 201 Cb 0.41 -4.17 0.00 0.00 -0.02 0.00 0.00 31.44 27.66 2z04 n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z04 n GLY 202 N -1.15 0.56 3.23 0.62 0.00 -1.26 -5.01 105.19 102.17 2z04 n GLY 202 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2z04 n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z04 s ILE 203 N -2.47 1.86 0.18 -0.61 1.01 -1.24 -5.09 121.20 114.84 2z04 s ILE 203 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.38 2z04 s ILE 203 Cb 0.00 -1.58 -0.10 0.00 0.01 0.00 0.00 42.46 40.79 2z04 s ILE 203 CO 0.00 0.52 1.59 -0.22 0.00 0.00 0.00 174.94 176.83 2z04 s LEU 204 N -0.10 4.37 -0.16 2.97 2.96 -1.26 -1.88 118.68 125.58 2z04 s LEU 204 Ca -0.04 2.67 0.02 0.00 -0.22 0.00 0.00 54.13 56.57 2z04 s LEU 204 Cb -0.13 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.85 2z04 s LEU 204 CO 0.03 -0.84 -0.12 -0.38 -1.32 0.00 0.00 176.35 173.72 2z04 n ILE 205 N 3.79 0.91 -3.62 6.68 2.08 0.41 -4.74 119.36 124.88 2z04 n ILE 205 Ca 0.13 -0.37 -0.01 0.00 0.56 0.00 0.00 62.75 63.06 2z04 n ILE 205 Cb 0.38 -1.02 -0.01 0.00 -0.75 0.00 0.00 39.64 38.24 2z04 n ILE 205 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2z04 s TYR 206 N -2.32 -0.08 0.30 1.39 -0.85 -1.18 -1.52 117.35 113.09 2z04 s TYR 206 Ca -0.20 -0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.13 2z04 s TYR 206 Cb 0.05 0.55 0.04 0.00 0.38 0.00 0.00 41.96 42.98 2z04 s TYR 206 CO 0.39 -0.31 0.79 0.54 -1.52 0.00 0.00 175.55 175.43 2z04 s ASN 207 N -2.76 -0.15 0.16 -0.18 2.20 -1.26 -0.60 114.94 112.36 2z04 s ASN 207 Ca 0.12 -0.78 -0.24 0.00 -0.94 0.00 0.00 52.86 51.03 2z04 s ASN 207 Cb 0.03 0.73 0.06 0.00 -2.00 0.00 0.00 41.25 40.07 2z04 s ASN 207 CO -0.04 -1.40 0.70 -0.72 -2.94 0.00 0.00 177.10 172.70 2z04 s TYR 208 N -3.21 -0.40 0.05 1.54 -0.85 -1.02 -4.37 117.35 109.10 2z04 s TYR 208 Ca 0.13 0.13 -0.03 0.00 -0.52 0.00 0.00 57.07 56.79 2z04 s TYR 208 Cb -0.05 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 2z04 s TYR 208 CO 0.08 -0.89 0.02 0.14 -1.52 0.00 0.00 175.55 173.38 2z04 s VAL 209 N -3.66 0.19 0.56 -3.49 -7.23 0.81 -1.65 120.40 105.93 2z04 s VAL 209 Ca 0.05 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 2z04 s VAL 209 Cb -0.02 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 2z04 s VAL 209 CO -0.07 -0.85 1.02 -2.16 -0.31 0.00 0.00 175.10 172.74 2z04 s PRO 210 N -3.49 3.60 0.24 4.82 0.04 -1.26 -1.92 135.00 137.03 2z04 s PRO 210 Ca 0.03 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2z04 s PRO 210 Cb 0.05 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2z04 s PRO 210 CO -0.09 -0.57 0.00 0.98 0.04 0.00 0.00 177.00 177.37 2z04 n TYR 211 N -1.88 -2.51 -4.18 0.56 9.36 -1.24 -4.94 117.16 112.34 2z04 n TYR 211 Ca 0.08 0.58 -0.12 0.00 3.32 0.00 0.00 57.90 61.76 2z04 n TYR 211 Cb 0.53 1.33 -0.10 0.00 -0.63 0.00 0.00 39.34 40.48 2z04 n TYR 211 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z04 s ALA 212 N -1.90 1.09 -0.35 2.98 0.00 0.31 -5.03 121.76 118.87 2z04 s ALA 212 Ca 0.00 -1.35 0.14 0.00 0.00 0.00 0.00 51.96 50.75 2z04 s ALA 212 Cb 0.00 0.12 0.43 0.00 0.00 0.00 0.00 23.12 23.67 2z04 s ALA 212 CO 0.00 -0.18 1.21 1.17 0.00 0.00 0.00 175.76 177.96 2z04 n LYS 213 N 0.02 1.27 -1.77 0.00 3.00 -1.26 -0.64 118.16 118.78 2z04 n LYS 213 Ca -0.12 -2.44 -0.42 0.00 -0.00 0.00 0.00 58.31 55.33 2z04 n LYS 213 Cb 0.60 -0.58 -0.03 0.00 0.00 0.00 0.00 35.03 35.02 2z04 n LYS 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z04 s LEU 214 N -3.37 4.37 0.12 3.14 1.43 -1.26 -4.93 118.68 118.18 2z04 s LEU 214 Ca 0.23 2.81 -0.20 0.00 -1.03 0.00 0.00 54.13 55.94 2z04 s LEU 214 Cb 0.42 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 2z04 s LEU 214 CO -0.04 -0.95 1.77 0.11 0.23 0.00 0.00 176.35 177.47 2z04 h LYS 215 N 6.87 0.27 -0.87 1.70 1.79 -2.00 -2.71 116.57 121.62 2z04 h LYS 215 Ca -0.43 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.13 2z04 h LYS 215 Cb 1.20 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.71 2z04 h LYS 215 CO 0.95 0.18 0.50 1.49 -1.08 0.00 0.00 179.45 181.50 2z04 h GLU 216 N 0.27 0.79 -0.70 3.15 4.81 -1.99 0.24 114.58 121.15 2z04 h GLU 216 Ca 0.07 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2z04 h GLU 216 Cb -0.03 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2z04 h GLU 216 CO -0.02 0.52 0.15 0.00 -0.73 0.00 0.00 179.01 178.94 2z04 h ALA 217 N 1.49 0.94 -0.41 2.92 0.00 -1.92 -0.98 119.26 121.31 2z04 h ALA 217 Ca 0.43 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2z04 h ALA 217 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z04 h ALA 217 CO -0.27 0.67 -0.30 0.93 0.00 0.00 0.00 179.25 180.28 2z04 h GLU 218 N 1.07 0.92 -0.59 0.00 5.08 -0.77 -2.02 114.58 118.26 2z04 h GLU 218 Ca 0.22 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2z04 h GLU 218 Cb 0.40 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2z04 h GLU 218 CO 0.01 1.10 0.21 0.93 -1.00 0.00 0.00 179.01 180.26 2z04 h GLU 219 N 0.74 0.90 -0.33 2.33 5.08 -0.39 0.11 114.58 123.03 2z04 h GLU 219 Ca 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2z04 h GLU 219 Cb 0.88 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2z04 h GLU 219 CO 0.08 0.79 0.18 0.82 -1.00 0.00 0.00 179.01 179.88 2z04 h ILE 220 N 0.83 1.13 -0.22 3.13 2.04 -1.15 0.40 117.51 123.67 2z04 h ILE 220 Ca 0.19 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2z04 h ILE 220 Cb 0.25 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2z04 h ILE 220 CO -0.01 0.14 0.08 0.74 0.00 0.00 0.00 178.15 179.09 2z04 h THR 221 N 0.41 1.17 -0.52 -0.27 2.02 -1.06 0.89 112.91 115.56 2z04 h THR 221 Ca 0.12 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2z04 h THR 221 Cb 0.06 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2z04 h THR 221 CO -0.02 0.17 0.34 0.50 0.37 0.00 0.00 175.52 176.89 2z04 h LYS 222 N 0.19 0.67 -0.06 6.66 3.64 -0.57 -2.75 116.57 124.36 2z04 h LYS 222 Ca 0.07 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2z04 h LYS 222 Cb 0.20 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2z04 h LYS 222 CO -0.00 0.45 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.46 2z04 h ARG 223 N 0.70 -0.09 -1.81 1.90 9.65 0.10 -0.82 114.38 124.01 2z04 h ARG 223 Ca 0.19 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2z04 h ARG 223 Cb -0.07 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2z04 h ARG 223 CO -0.05 -0.06 0.00 1.28 2.80 0.00 0.00 179.97 183.94 2z04 n LEU 224 N -5.20 0.18 0.00 3.80 4.77 0.28 -0.92 117.00 119.91 2z04 n LEU 224 Ca -0.05 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2z04 n LEU 224 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z04 n LEU 224 CO 0.27 0.03 0.00 -0.62 -1.33 0.00 0.00 177.39 175.74 2z04 n GLU 226 N 0.93 0.00 -0.16 3.23 1.02 -0.31 -1.87 120.64 123.48 2z04 n GLU 226 Ca 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.38 2z04 n GLU 226 Cb 0.03 0.00 0.66 0.00 -0.02 0.00 0.00 31.44 32.11 2z04 n GLU 226 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2z04 h LEU 227 N 0.00 0.12 -3.13 -4.62 3.38 -1.28 0.64 115.31 110.41 2z04 h LEU 227 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z04 h LEU 227 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z04 h LEU 227 CO 0.00 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.76 2z04 n LEU 228 N -4.36 4.03 -4.26 1.67 4.77 -0.78 -4.96 117.00 113.09 2z04 n LEU 228 Ca 0.17 -2.54 -0.34 0.00 -0.03 0.00 0.00 56.01 53.27 2z04 n LEU 228 Cb 0.81 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2z04 n LEU 228 CO 0.36 0.74 -0.22 0.47 -1.33 0.00 0.00 177.39 177.41 2z04 n ASP 229 N 0.39 -1.22 -4.71 -1.43 9.92 0.22 -4.73 116.55 115.00 2z04 n ASP 229 Ca 0.21 -1.13 -0.42 0.00 -0.53 0.00 0.00 54.79 52.91 2z04 n ASP 229 Cb 0.78 -2.26 -0.03 0.00 -0.64 0.00 0.00 41.12 38.97 2z04 n ASP 229 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z04 s ILE 230 N -3.71 3.87 -0.26 0.53 -1.09 -1.26 -4.68 121.20 114.59 2z04 s ILE 230 Ca 0.41 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 60.17 2z04 s ILE 230 Cb -0.23 -3.84 0.06 0.00 -1.58 0.00 0.00 42.46 36.87 2z04 s ILE 230 CO 0.96 0.07 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.97 2z04 s VAL 231 N 1.49 2.03 -1.58 2.92 1.01 -1.26 -4.68 120.40 120.32 2z04 s VAL 231 Ca 0.60 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2z04 s VAL 231 Cb -0.30 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2z04 s VAL 231 CO 0.28 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2z04 n GLY 232 N 4.47 0.54 3.67 4.51 0.00 0.48 -3.96 105.19 114.90 2z04 n GLY 232 Ca -0.12 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2z04 n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z04 s VAL 233 N -3.76 4.21 -0.04 1.61 1.01 -1.26 -0.34 120.40 121.83 2z04 s VAL 233 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2z04 s VAL 233 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2z04 s VAL 233 CO 0.00 0.56 0.11 0.12 0.00 0.00 0.00 175.10 175.89 2z04 s PHE 234 N -0.92 -0.12 -0.06 5.22 2.19 -0.41 -2.53 117.98 121.36 2z04 s PHE 234 Ca 0.14 0.31 0.05 0.00 0.33 0.00 0.00 56.93 57.77 2z04 s PHE 234 Cb -0.11 -0.00 -0.00 0.00 -1.31 0.00 0.00 43.02 41.59 2z04 s PHE 234 CO 0.04 -0.08 -0.20 0.99 1.83 0.00 0.00 175.22 177.79 2z04 s THR 235 N 0.36 1.70 -0.07 0.12 2.01 0.26 -0.55 115.64 119.46 2z04 s THR 235 Ca -0.03 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2z04 s THR 235 Cb -0.04 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 2z04 s THR 235 CO -0.01 0.48 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.50 2z04 s VAL 236 N 0.05 1.75 -0.13 3.82 1.01 -0.48 0.75 120.40 127.16 2z04 s VAL 236 Ca -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2z04 s VAL 236 Cb -0.13 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2z04 s VAL 236 CO 0.04 0.49 0.01 -1.61 0.00 0.00 0.00 175.10 174.03 2z04 s GLU 237 N 0.23 3.42 0.38 2.72 2.02 0.17 -0.88 118.70 126.76 2z04 s GLU 237 Ca -0.12 -0.41 0.05 0.00 0.02 0.00 0.00 54.97 54.51 2z04 s GLU 237 Cb -0.15 -2.94 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 2z04 s GLU 237 CO 0.05 0.48 0.03 -0.06 0.02 0.00 0.00 175.26 175.79 2z04 s PHE 238 N -0.26 2.22 -0.21 1.61 0.08 -0.01 0.62 117.98 122.03 2z04 s PHE 238 Ca 0.06 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.29 2z04 s PHE 238 Cb -0.12 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2z04 s PHE 238 CO 0.02 0.22 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.16 2z04 s PHE 239 N -2.98 2.97 -0.21 0.36 0.08 0.58 -2.93 117.98 115.84 2z04 s PHE 239 Ca 0.33 -1.79 -0.21 0.00 0.12 0.00 0.00 56.93 55.39 2z04 s PHE 239 Cb 0.09 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2z04 s PHE 239 CO 0.16 -0.80 0.66 -1.17 -0.10 0.00 0.00 175.22 173.96 2z04 s LEU 240 N 1.25 4.12 0.25 -0.37 0.20 0.70 -1.40 118.68 123.42 2z04 s LEU 240 Ca 0.00 0.84 -0.04 0.00 0.69 0.00 0.00 54.13 55.62 2z04 s LEU 240 Cb -0.16 -2.93 -0.05 0.00 -0.43 0.00 0.00 46.19 42.63 2z04 s LEU 240 CO -0.09 -0.33 0.49 -0.76 -0.29 0.00 0.00 176.35 175.37 2z04 s LEU 241 N 2.16 4.13 0.42 -0.68 1.43 0.90 0.14 118.68 127.18 2z04 s LEU 241 Ca 0.29 0.62 0.28 0.00 -1.03 0.00 0.00 54.13 54.29 2z04 s LEU 241 Cb -0.16 -3.41 1.42 0.00 0.03 0.00 0.00 46.19 44.07 2z04 s LEU 241 CO 0.10 -0.12 1.60 0.50 0.23 0.00 0.00 176.35 178.65 2z04 h LYS 242 N 1.94 0.04 -0.87 1.70 3.64 -1.87 0.77 116.57 121.92 2z04 h LYS 242 Ca -0.48 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 2z04 h LYS 242 Cb 1.19 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2z04 h LYS 242 CO 0.67 0.03 0.03 -0.40 -2.27 0.00 0.00 179.45 177.52 2z04 n ASP 243 N -4.88 2.82 -0.77 4.20 5.75 -1.26 -4.86 116.55 117.54 2z04 n ASP 243 Ca 0.38 -2.38 -0.10 0.00 -0.01 0.00 0.00 54.79 52.69 2z04 n ASP 243 Cb 1.43 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 40.90 2z04 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z04 n GLY 244 N 0.18 1.10 3.93 6.12 0.00 0.27 -5.00 105.19 111.78 2z04 n GLY 244 Ca 0.12 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2z04 n GLY 244 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z04 s ARG 245 N -2.66 3.51 0.05 1.61 3.52 -1.23 -4.86 118.95 118.89 2z04 s ARG 245 Ca 0.00 -0.36 0.08 0.00 -0.13 0.00 0.00 55.73 55.32 2z04 s ARG 245 Cb 0.00 -2.87 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2z04 s ARG 245 CO 0.00 0.44 -0.23 0.14 -0.81 0.00 0.00 175.30 174.84 2z04 s VAL 246 N -1.81 2.44 -0.05 7.11 -7.23 -1.26 -0.07 120.40 119.54 2z04 s VAL 246 Ca 0.38 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2z04 s VAL 246 Cb -0.11 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.83 2z04 s VAL 246 CO 0.28 0.33 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.47 2z04 s LEU 247 N -1.39 1.92 0.09 1.32 1.43 -0.49 -4.79 118.68 116.76 2z04 s LEU 247 Ca 0.13 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 2z04 s LEU 247 Cb -0.10 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 2z04 s LEU 247 CO 0.04 0.15 1.39 -0.63 0.23 0.00 0.00 176.35 177.53 2z04 s ILE 248 N 0.06 3.42 -0.18 -0.59 1.01 0.48 -0.30 121.20 125.10 2z04 s ILE 248 Ca -0.05 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.42 2z04 s ILE 248 Cb -0.12 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 2z04 s ILE 248 CO 0.02 0.06 0.05 -3.20 0.00 0.00 0.00 174.94 171.87 2z04 n ASN 249 N 4.29 1.84 -3.54 3.58 4.05 0.20 -4.36 115.26 121.32 2z04 n ASN 249 Ca 0.12 0.51 -0.08 0.00 0.45 0.00 0.00 54.58 55.58 2z04 n ASN 249 Cb 0.43 -0.93 -0.03 0.00 1.23 0.00 0.00 39.78 40.48 2z04 n ASN 249 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2z04 s GLU 250 N -2.31 0.68 0.19 1.20 2.12 -1.08 -5.01 118.70 114.49 2z04 s GLU 250 Ca -0.23 -0.15 0.08 0.00 0.36 0.00 0.00 54.97 55.03 2z04 s GLU 250 Cb 0.04 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.71 2z04 s GLU 250 CO 0.44 -0.28 -0.16 -0.59 -0.54 0.00 0.00 175.26 174.13 2z04 s PHE 251 N -2.48 1.75 -0.04 5.30 -0.71 -1.26 0.43 117.98 120.98 2z04 s PHE 251 Ca 0.04 -0.52 -0.02 0.00 -1.04 0.00 0.00 56.93 55.39 2z04 s PHE 251 Cb -0.01 -0.84 0.03 0.00 -1.21 0.00 0.00 43.02 40.99 2z04 s PHE 251 CO -0.06 0.35 0.07 0.00 -1.34 0.00 0.00 175.22 174.25 2z04 s ALA 252 N -2.53 0.12 -0.93 1.99 0.00 0.23 -4.98 121.76 115.66 2z04 s ALA 252 Ca 0.19 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.36 2z04 s ALA 252 Cb -0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 23.12 22.36 2z04 s ALA 252 CO 0.07 -0.42 3.22 -0.35 0.00 0.00 0.00 175.76 178.28 2z04 n PRO 253 N 5.05 3.01 -2.99 0.00 -0.04 -1.26 0.89 135.00 139.65 2z04 n PRO 253 Ca -0.09 -1.74 -0.05 0.00 -0.04 0.00 0.00 63.50 61.58 2z04 n PRO 253 Cb 0.50 -2.45 0.02 0.00 -0.04 0.00 0.00 33.50 31.53 2z04 n PRO 253 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2z04 n ARG 254 N 3.03 0.71 -2.20 0.54 1.85 -1.05 -4.75 116.66 114.79 2z04 n ARG 254 Ca 0.63 -1.42 -0.34 0.00 -1.00 0.00 0.00 57.85 55.71 2z04 n ARG 254 Cb 0.52 1.81 0.01 0.00 -1.05 0.00 0.00 32.46 33.74 2z04 n ARG 254 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2z04 s VAL 255 N -2.33 3.27 0.15 8.89 -7.23 -1.26 -3.89 120.40 117.99 2z04 s VAL 255 Ca 0.12 0.75 0.05 0.00 -1.81 0.00 0.00 61.98 61.09 2z04 s VAL 255 Cb -0.03 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 2z04 s VAL 255 CO 0.07 -0.21 -0.11 -2.28 -0.31 0.00 0.00 175.10 172.26 2z04 s HIS 256 N -1.92 1.29 0.38 2.82 2.46 -1.26 -5.03 115.29 114.03 2z04 s HIS 256 Ca 0.71 -0.73 0.06 0.00 0.47 0.00 0.00 55.06 55.58 2z04 s HIS 256 Cb -0.22 -0.65 0.78 0.00 -0.13 0.00 0.00 32.58 32.35 2z04 s HIS 256 CO 0.29 0.10 1.99 -0.97 -2.47 0.00 0.00 174.74 173.68 2z04 h ASN 257 N 2.87 0.61 0.00 9.88 -0.73 -2.03 -0.06 115.58 126.12 2z04 h ASN 257 Ca -0.37 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.80 2z04 h ASN 257 Cb 1.19 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.65 2z04 h ASN 257 CO 0.62 0.41 0.00 0.35 -0.37 0.00 0.00 177.43 178.44 2z04 n THR 258 N -4.47 0.00 -0.06 -3.57 -2.24 -1.26 -2.90 114.28 99.78 2z04 n THR 258 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2z04 n THR 258 Cb 0.17 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2z04 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z04 n GLY 259 N 0.35 1.12 0.30 3.38 0.00 -0.04 -4.69 105.19 105.62 2z04 n GLY 259 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 2z04 n GLY 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z04 h HIS 260 N 0.00 0.00 0.00 1.61 3.86 -1.54 -0.72 115.15 118.36 2z04 h HIS 260 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z04 h HIS 260 Cb 0.34 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 2z04 h HIS 260 CO 0.00 0.02 -0.01 0.11 0.86 0.00 0.00 177.93 178.91 2z04 h TRP 261 N 0.00 0.00 0.00 2.45 5.08 -1.84 -1.44 115.95 120.20 2z04 h TRP 261 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2z04 h TRP 261 Cb 0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2z04 h TRP 261 CO 0.00 0.01 0.00 1.79 -1.28 0.00 0.00 178.44 178.96 2z04 h THR 262 N 0.00 0.00 0.00 0.12 1.35 -1.48 -0.18 112.91 112.71 2z04 h THR 262 Ca -0.00 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 2z04 h THR 262 Cb 0.31 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2z04 h THR 262 CO 0.00 0.00 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.09 2z04 h LEU 263 N 0.00 0.00 0.00 3.87 3.38 -1.44 -3.18 115.31 117.94 2z04 h LEU 263 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z04 h LEU 263 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z04 h LEU 263 CO 0.00 0.11 -0.33 0.47 0.09 0.00 0.00 178.44 178.78 2z04 n ASP 264 N -3.85 1.66 -0.13 -0.43 9.92 -0.49 -4.86 116.55 118.37 2z04 n ASP 264 Ca -0.02 -0.19 0.02 0.00 -0.53 0.00 0.00 54.79 54.07 2z04 n ASP 264 Cb 0.21 0.71 0.01 0.00 -0.64 0.00 0.00 41.12 41.41 2z04 n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z04 n GLY 265 N 1.21 -1.06 3.55 0.44 0.00 -0.20 -4.90 105.19 104.22 2z04 n GLY 265 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2z04 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z04 s ALA 266 N -0.29 2.90 0.41 4.61 0.00 -1.20 0.19 121.76 128.38 2z04 s ALA 266 Ca 0.04 -1.63 0.10 0.00 0.00 0.00 0.00 51.96 50.48 2z04 s ALA 266 Cb 0.03 -0.59 0.92 0.00 0.00 0.00 0.00 23.12 23.49 2z04 s ALA 266 CO 0.04 0.37 2.00 1.88 0.00 0.00 0.00 175.76 180.06 2z04 h TYR 267 N 2.57 0.52 -3.50 0.00 0.99 -1.00 -3.41 116.97 113.14 2z04 h TYR 267 Ca -0.45 0.01 -0.33 0.00 2.00 0.00 0.00 58.73 59.96 2z04 h TYR 267 Cb 1.23 -0.17 -0.34 0.00 1.00 0.00 0.00 36.73 38.45 2z04 h TYR 267 CO 0.70 0.28 -0.74 0.99 -0.00 0.00 0.00 178.16 179.38 2z04 s THR 268 N -5.47 0.13 0.70 -2.88 2.01 -0.95 -4.90 115.64 104.27 2z04 s THR 268 Ca -0.08 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.91 2z04 s THR 268 Cb 0.19 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.48 2z04 s THR 268 CO 0.75 0.13 1.07 -0.94 -0.69 0.00 0.00 174.62 174.94 2z04 s SER 269 N 1.02 5.14 0.37 3.53 1.04 -1.25 -4.80 113.70 118.74 2z04 s SER 269 Ca -0.10 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.14 2z04 s SER 269 Cb -0.13 -2.52 0.72 0.00 0.10 0.00 0.00 66.02 64.19 2z04 s SER 269 CO -0.02 -1.61 2.01 0.06 0.98 0.00 0.00 173.24 174.67 2z04 h GLN 270 N -0.57 0.68 -0.02 4.02 3.07 -1.83 -1.61 115.11 118.85 2z04 h GLN 270 Ca -0.45 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.24 2z04 h GLN 270 Cb 1.22 -0.15 -0.00 0.00 0.08 0.00 0.00 27.48 28.63 2z04 h GLN 270 CO 0.55 0.47 0.00 0.74 0.09 0.00 0.00 178.83 180.68 2z04 h PHE 271 N 0.69 0.03 -0.23 0.06 -1.00 -1.92 -1.61 116.94 112.97 2z04 h PHE 271 Ca 0.18 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.87 2z04 h PHE 271 Cb -0.03 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2z04 h PHE 271 CO 0.00 0.27 -0.22 1.49 -1.61 0.00 0.00 178.31 178.24 2z04 h GLU 272 N -0.22 0.42 0.00 1.51 4.81 -1.82 -2.01 114.58 117.27 2z04 h GLU 272 Ca 0.01 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2z04 h GLU 272 Cb 0.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2z04 h GLU 272 CO 0.00 0.63 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.76 2z04 h ASN 273 N 0.38 0.00 0.10 1.04 -0.26 -1.18 -0.47 115.58 115.18 2z04 h ASN 273 Ca 0.06 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2z04 h ASN 273 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2z04 h ASN 273 CO 0.04 0.23 -0.05 0.25 -1.06 0.00 0.00 177.43 176.85 2z04 h LEU 274 N 0.00 -0.11 -0.67 1.61 5.85 -0.60 -2.24 115.31 119.15 2z04 h LEU 274 Ca -0.00 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.38 2z04 h LEU 274 Cb 0.60 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2z04 h LEU 274 CO 0.03 0.43 0.28 -0.07 -0.34 0.00 0.00 178.44 178.77 2z04 h LEU 275 N -0.71 0.30 0.87 2.25 4.07 -1.10 -2.25 115.31 118.74 2z04 h LEU 275 Ca -0.01 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 2z04 h LEU 275 Cb 0.55 0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.34 2z04 h LEU 275 CO 0.02 0.16 -0.44 0.03 -1.08 0.00 0.00 178.44 177.13 2z04 h ARG 276 N 0.47 -1.15 -0.73 1.13 3.08 -1.11 -2.49 114.38 113.57 2z04 h ARG 276 Ca 0.34 0.08 0.16 0.00 0.07 0.00 0.00 59.98 60.63 2z04 h ARG 276 Cb 0.44 0.26 -0.13 0.00 0.08 0.00 0.00 29.97 30.62 2z04 h ARG 276 CO -0.32 -0.77 -0.03 0.00 -1.07 0.00 0.00 179.97 177.78 2z04 h ALA 277 N -1.07 0.70 0.00 0.04 0.00 -1.11 -0.71 119.26 117.09 2z04 h ALA 277 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z04 h ALA 277 Cb 0.93 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2z04 h ALA 277 CO 0.18 -0.42 0.00 0.44 0.00 0.00 0.00 179.25 179.45 2z04 n ILE 278 N -5.36 0.33 -0.33 0.00 -5.35 -0.87 -3.21 119.36 104.57 2z04 n ILE 278 Ca 0.12 -0.09 0.06 0.00 -0.27 0.00 0.00 62.75 62.57 2z04 n ILE 278 Cb 0.44 -0.59 0.18 0.00 -1.74 0.00 0.00 39.64 37.92 2z04 n ILE 278 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2z04 n THR 279 N -1.84 1.24 -2.14 7.28 -2.24 -0.37 -5.06 114.28 111.15 2z04 n THR 279 Ca 0.06 -1.16 -0.02 0.00 -2.27 0.00 0.00 64.05 60.67 2z04 n THR 279 Cb 0.36 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2z04 n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z04 n GLU 280 N 0.36 -1.53 -3.52 -0.78 1.02 -0.64 -5.03 120.64 110.53 2z04 n GLU 280 Ca 0.14 1.51 -0.38 0.00 -0.02 0.00 0.00 57.16 58.41 2z04 n GLU 280 Cb 0.52 -3.39 -0.06 0.00 -0.02 0.00 0.00 31.44 28.49 2z04 n GLU 280 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2z04 s PRO 282 N -1.26 3.92 0.33 3.49 0.02 -1.26 -5.02 135.00 135.22 2z04 s PRO 282 Ca 0.06 0.37 -0.29 0.00 0.02 0.00 0.00 61.00 61.16 2z04 s PRO 282 Cb -0.02 -3.24 -0.10 0.00 0.02 0.00 0.00 34.50 31.16 2z04 s PRO 282 CO 0.39 0.66 1.40 -0.51 -0.33 0.00 0.00 177.00 178.60 2z04 s LEU 283 N -0.94 4.38 0.43 -5.54 1.43 -1.26 -4.89 118.68 112.30 2z04 s LEU 283 Ca 0.23 2.80 -0.21 0.00 -1.03 0.00 0.00 54.13 55.92 2z04 s LEU 283 Cb -0.16 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.30 2z04 s LEU 283 CO 0.12 -0.68 0.96 -0.83 0.23 0.00 0.00 176.35 176.15 2z04 s GLY 284 N -0.19 2.42 0.56 -3.19 0.00 -1.26 -5.01 107.32 100.64 2z04 s GLY 284 Ca 0.53 0.42 -0.21 0.00 0.00 0.00 0.00 44.72 45.45 2z04 s GLY 284 CO 0.54 0.71 1.29 -1.26 0.00 0.00 0.00 173.10 174.38 2z04 n SER 285 N -0.61 2.35 -1.06 1.64 2.88 -1.26 -4.86 113.62 112.70 2z04 n SER 285 Ca 0.07 0.95 0.08 0.00 -1.33 0.00 0.00 58.87 58.64 2z04 n SER 285 Cb 0.54 -1.54 0.26 0.00 -0.75 0.00 0.00 64.21 62.72 2z04 n SER 285 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2z04 n THR 286 N -1.16 1.77 -1.25 2.46 -2.24 -1.26 -2.24 114.28 110.35 2z04 n THR 286 Ca 0.11 -1.38 -0.34 0.00 -2.27 0.00 0.00 64.05 60.17 2z04 n THR 286 Cb 0.45 0.10 0.11 0.00 -2.10 0.00 0.00 70.33 68.89 2z04 n THR 286 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2z04 n GLU 287 N 0.35 0.39 -3.06 -0.78 4.07 -1.26 -4.48 120.64 115.88 2z04 n GLU 287 Ca 0.20 0.20 -0.40 0.00 -0.06 0.00 0.00 57.16 57.10 2z04 n GLU 287 Cb 0.76 -2.41 -0.05 0.00 -0.06 0.00 0.00 31.44 29.67 2z04 n GLU 287 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2z04 s LEU 288 N -4.95 4.21 0.01 4.31 2.96 -1.26 -0.56 118.68 123.40 2z04 s LEU 288 Ca 0.75 1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 55.45 2z04 s LEU 288 Cb -0.31 -3.01 -0.17 0.00 0.50 0.00 0.00 46.19 43.20 2z04 s LEU 288 CO 0.49 -0.24 1.27 0.11 -1.32 0.00 0.00 176.35 176.66 2z04 h LYS 289 N 7.20 0.27 -1.66 1.98 1.57 0.17 -3.47 116.57 122.63 2z04 h LYS 289 Ca -0.34 -0.16 0.27 0.00 -1.87 0.00 0.00 60.65 58.55 2z04 h LYS 289 Cb 1.16 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.35 2z04 h LYS 289 CO 0.78 0.74 0.74 -0.48 -0.57 0.00 0.00 179.45 180.66 2z04 s LEU 290 N -9.00 -0.11 0.27 2.94 2.34 -1.24 -5.07 118.68 108.80 2z04 s LEU 290 Ca -0.15 -0.15 -0.29 0.00 0.06 0.00 0.00 54.13 53.60 2z04 s LEU 290 Cb 0.04 1.56 -0.14 0.00 -0.56 0.00 0.00 46.19 47.09 2z04 s LEU 290 CO 0.74 -0.41 1.12 -2.65 -1.06 0.00 0.00 176.35 174.09 2z04 n PRO 291 N -0.39 1.52 -3.80 1.48 -0.02 -1.23 -4.82 135.00 127.74 2z04 n PRO 291 Ca -0.06 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2z04 n PRO 291 Cb 0.61 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 2z04 n PRO 291 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2z04 s SER 292 N -0.34 -0.01 0.00 2.55 0.01 -0.81 -1.07 113.70 114.04 2z04 s SER 292 Ca 0.61 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2z04 s SER 292 Cb -0.70 0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2z04 s SER 292 CO 0.58 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2z04 n GLY 293 N -0.14 3.69 3.62 3.44 0.00 0.10 -0.13 105.19 115.77 2z04 n GLY 293 Ca -0.14 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 2z04 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z04 s VAL 295 N -2.36 -0.60 0.55 1.61 1.01 0.18 -0.64 120.40 120.16 2z04 s VAL 295 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2z04 s VAL 295 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2z04 s VAL 295 CO 0.00 0.00 1.10 0.20 0.00 0.00 0.00 175.10 176.40 2z04 s ASN 296 N 2.39 5.79 -0.30 3.32 0.01 -0.58 -0.36 114.94 125.23 2z04 s ASN 296 Ca -0.07 2.07 -0.04 0.00 -0.71 0.00 0.00 52.86 54.11 2z04 s ASN 296 Cb -0.09 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.04 2z04 s ASN 296 CO -0.19 -1.16 0.02 -0.63 -1.51 0.00 0.00 177.10 173.63 2z04 s ILE 297 N -1.95 3.29 0.14 0.60 1.01 -0.76 -4.87 121.20 118.66 2z04 s ILE 297 Ca 0.70 -1.14 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2z04 s ILE 297 Cb -0.21 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2z04 s ILE 297 CO 0.28 -0.02 -0.00 -0.76 0.00 0.00 0.00 174.94 174.43 2z04 s LEU 298 N 1.34 3.37 -1.06 2.97 1.43 -1.26 -1.86 118.68 123.61 2z04 s LEU 298 Ca -0.02 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 2z04 s LEU 298 Cb -0.19 -2.06 0.14 0.00 0.03 0.00 0.00 46.19 44.10 2z04 s LEU 298 CO -0.00 0.13 0.34 0.61 0.23 0.00 0.00 176.35 177.65 2z04 n GLY 299 N 0.18 -0.26 3.45 -3.19 0.00 -0.42 -4.85 105.19 100.10 2z04 n GLY 299 Ca -0.10 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2z04 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z04 s LYS 300 N -4.73 1.61 0.23 1.61 1.02 -1.26 -4.75 119.74 113.47 2z04 s LYS 300 Ca 0.47 -1.56 0.01 0.00 0.02 0.00 0.00 55.97 54.91 2z04 s LYS 300 Cb -0.28 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2z04 s LYS 300 CO 0.58 0.38 0.40 -1.54 -0.92 0.00 0.00 175.35 174.25 2z04 s SER 301 N -2.90 6.35 0.28 2.83 1.04 -1.26 -4.66 113.70 115.39 2z04 s SER 301 Ca 0.23 0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.99 2z04 s SER 301 Cb -0.07 -1.97 0.62 0.00 0.10 0.00 0.00 66.02 64.70 2z04 s SER 301 CO 0.12 -0.08 1.79 0.22 0.98 0.00 0.00 173.24 176.26 2z04 h TYR 302 N 1.61 1.00 0.00 5.02 3.20 -1.97 0.14 116.97 125.96 2z04 h TYR 302 Ca -0.49 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 2z04 h TYR 302 Cb 1.21 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2z04 h TYR 302 CO 0.52 0.28 -0.17 0.93 -1.64 0.00 0.00 178.16 178.08 2z04 h GLU 303 N 0.79 0.00 0.00 1.82 3.07 -2.04 -2.93 114.58 115.28 2z04 h GLU 303 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2z04 h GLU 303 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2z04 h GLU 303 CO -0.34 0.17 -0.23 0.93 -1.40 0.00 0.00 179.01 178.14 2z04 h GLU 304 N 0.00 0.00 -6.48 2.33 5.08 -1.35 -3.46 114.58 110.70 2z04 h GLU 304 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 2z04 h GLU 304 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2z04 h GLU 304 CO 0.02 0.00 0.56 0.96 -1.00 0.00 0.00 179.01 179.55 2z04 s ILE 305 N -3.22 4.07 -1.37 3.13 -4.36 -1.11 -4.90 121.20 113.44 2z04 s ILE 305 Ca 0.06 1.49 -0.10 0.00 -0.26 0.00 0.00 60.65 61.84 2z04 s ILE 305 Cb 0.08 -3.95 -0.07 0.00 1.25 0.00 0.00 42.46 39.77 2z04 s ILE 305 CO 0.68 0.11 2.60 -0.81 0.24 0.00 0.00 174.94 177.76 2z04 n PRO 306 N 3.96 3.05 -0.14 0.37 -0.04 -1.26 -4.73 135.00 136.21 2z04 n PRO 306 Ca 0.09 -2.02 -0.05 0.00 -0.04 0.00 0.00 63.50 61.48 2z04 n PRO 306 Cb 0.47 -2.76 0.01 0.00 -0.04 0.00 0.00 33.50 31.18 2z04 n PRO 306 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2z04 h LEU 307 N 8.03 -0.77 -0.40 1.53 5.85 -1.92 -0.74 115.31 126.89 2z04 h LEU 307 Ca 0.72 0.17 0.06 0.00 0.84 0.00 0.00 57.88 59.67 2z04 h LEU 307 Cb 0.30 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2z04 h LEU 307 CO 1.71 -0.25 0.10 0.50 -0.34 0.00 0.00 178.44 180.16 2z04 h LYS 308 N -0.13 0.23 -0.35 1.25 3.64 -1.99 0.11 116.57 119.34 2z04 h LYS 308 Ca 0.21 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2z04 h LYS 308 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2z04 h LYS 308 CO -0.54 0.15 -0.30 1.05 -2.27 0.00 0.00 179.45 177.55 2z04 h GLU 309 N 0.24 0.82 -0.34 1.90 9.09 -1.88 -2.85 114.58 121.57 2z04 h GLU 309 Ca 0.19 -0.42 0.00 0.00 0.05 0.00 0.00 59.36 59.19 2z04 h GLU 309 Cb 0.21 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 2z04 h GLU 309 CO -0.23 1.05 0.22 0.82 0.05 0.00 0.00 179.01 180.92 2z04 h ILE 310 N 0.61 1.10 0.00 -1.06 2.04 -0.81 -2.09 117.51 117.31 2z04 h ILE 310 Ca 0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2z04 h ILE 310 Cb 0.88 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2z04 h ILE 310 CO 0.08 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.50 2z04 n LEU 311 N -4.83 0.00 0.19 1.44 4.77 -0.00 -2.10 117.00 116.46 2z04 n LEU 311 Ca -0.01 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 2z04 n LEU 311 Cb 0.04 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 40.85 2z04 n LEU 311 CO 0.35 -0.21 0.62 0.28 -1.33 0.00 0.00 177.39 177.09 2z04 h SER 312 N 0.00 0.00 -2.86 -1.43 0.02 -1.13 -3.44 113.55 104.71 2z04 h SER 312 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2z04 h SER 312 Cb 0.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2z04 h SER 312 CO 0.00 0.05 0.88 -0.69 -1.14 0.00 0.00 176.83 175.93 2z04 s VAL 313 N -3.22 3.81 0.36 2.27 1.01 -0.89 -4.94 120.40 118.80 2z04 s VAL 313 Ca 0.05 1.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 2z04 s VAL 313 Cb 0.06 -3.72 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 2z04 s VAL 313 CO 0.70 -0.04 1.11 1.21 0.00 0.00 0.00 175.10 178.09 2z04 n GLU 314 N 5.89 1.62 -1.46 2.72 2.13 -1.26 -2.08 120.64 128.21 2z04 n GLU 314 Ca 0.14 0.57 -0.16 0.00 0.66 0.00 0.00 57.16 58.38 2z04 n GLU 314 Cb 0.44 -2.10 -0.07 0.00 0.27 0.00 0.00 31.44 29.98 2z04 n GLU 314 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z04 n GLY 315 N 1.04 1.58 3.86 8.31 0.00 -1.26 -4.73 105.19 113.99 2z04 n GLY 315 Ca 0.08 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2z04 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z04 s ALA 316 N -2.55 3.82 -0.02 4.61 0.00 -0.88 -1.78 121.76 124.96 2z04 s ALA 316 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2z04 s ALA 316 Cb 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.28 2z04 s ALA 316 CO 0.00 0.67 0.05 0.15 0.00 0.00 0.00 175.76 176.63 2z04 s LYS 317 N -1.42 0.03 -0.11 0.00 1.02 0.29 -4.89 119.74 114.66 2z04 s LYS 317 Ca 0.20 0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.28 2z04 s LYS 317 Cb -0.12 -0.05 -0.03 0.00 -0.52 0.00 0.00 37.83 37.11 2z04 s LYS 317 CO 0.10 -0.05 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.28 2z04 s LEU 318 N 0.34 3.37 -0.23 3.17 1.98 -1.26 -0.26 118.68 125.80 2z04 s LEU 318 Ca -0.03 0.00 0.01 0.00 -2.89 0.00 0.00 54.13 51.23 2z04 s LEU 318 Cb -0.04 -1.78 0.04 0.00 0.66 0.00 0.00 46.19 45.07 2z04 s LEU 318 CO -0.01 0.29 -0.13 -0.31 -1.89 0.00 0.00 176.35 174.30 2z04 s TYR 319 N -0.37 3.03 -0.35 5.38 1.51 -0.30 -5.02 117.35 121.23 2z04 s TYR 319 Ca 0.06 -1.88 -0.13 0.00 -1.01 0.00 0.00 57.07 54.12 2z04 s TYR 319 Cb -0.12 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2z04 s TYR 319 CO 0.02 -0.82 0.25 -0.46 -1.11 0.00 0.00 175.55 173.43 2z04 s TRP 320 N 1.23 3.23 -0.99 2.71 -0.11 -1.26 -2.00 118.94 121.75 2z04 s TRP 320 Ca -0.01 -0.28 0.17 0.00 1.22 0.00 0.00 56.10 57.19 2z04 s TRP 320 Cb -0.16 -2.49 0.71 0.00 -1.50 0.00 0.00 33.47 30.02 2z04 s TRP 320 CO -0.08 -0.40 1.53 0.66 -4.62 0.00 0.00 176.95 174.04 2z04 n TYR 321 N 5.11 0.02 -3.57 5.86 0.53 -0.29 -4.88 117.16 119.95 2z04 n TYR 321 Ca -0.12 0.01 -0.23 0.00 -1.02 0.00 0.00 57.90 56.54 2z04 n TYR 321 Cb 0.49 -0.51 0.08 0.00 -1.03 0.00 0.00 39.34 38.37 2z04 n TYR 321 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z04 n GLY 322 N 0.20 -0.52 3.82 2.72 0.00 -1.26 -4.58 105.19 105.58 2z04 n GLY 322 Ca 0.04 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2z04 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z04 s LYS 323 N -6.17 3.08 0.28 1.61 1.02 -1.26 -4.76 119.74 113.54 2z04 s LYS 323 Ca 0.50 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 2z04 s LYS 323 Cb -0.22 -2.85 -0.12 0.00 -0.52 0.00 0.00 37.83 34.12 2z04 s LYS 323 CO 0.73 0.60 1.55 -1.91 -0.92 0.00 0.00 175.35 175.39 2z04 n GLU 324 N 0.57 2.53 -2.06 1.68 2.13 -1.26 -4.89 120.64 119.34 2z04 n GLU 324 Ca -0.09 0.90 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 2z04 n GLU 324 Cb 0.52 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.54 2z04 n GLU 324 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2z04 s LYS 325 N -0.46 4.27 -0.07 5.31 2.20 -1.26 -5.00 119.74 124.73 2z04 s LYS 325 Ca 0.65 2.22 -0.22 0.00 -0.36 0.00 0.00 55.97 58.26 2z04 s LYS 325 Cb -0.53 -3.19 0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2z04 s LYS 325 CO 0.49 -0.49 0.51 0.15 -0.36 0.00 0.00 175.35 175.64 2z04 s LYS 326 N 0.87 0.82 0.23 4.03 1.02 -1.26 -5.04 119.74 120.42 2z04 s LYS 326 Ca 0.66 0.19 -0.31 0.00 0.02 0.00 0.00 55.97 56.52 2z04 s LYS 326 Cb -0.40 0.38 -0.14 0.00 -0.52 0.00 0.00 37.83 37.15 2z04 s LYS 326 CO 0.33 -0.22 1.38 -0.35 -0.92 0.00 0.00 175.35 175.56 2z04 n PRO 327 N 1.43 1.92 -0.87 -1.68 -0.04 -1.26 -1.58 135.00 132.92 2z04 n PRO 327 Ca -0.19 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2z04 n PRO 327 Cb 0.56 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2z04 n PRO 327 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z04 n ARG 328 N 2.00 -1.48 -2.87 0.54 1.74 -1.26 -4.81 116.66 110.52 2z04 n ARG 328 Ca 0.12 0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 57.16 2z04 n ARG 328 Cb 0.31 -4.86 -0.05 0.00 -1.02 0.00 0.00 32.46 26.84 2z04 n ARG 328 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2z04 s ARG 329 N -1.73 4.58 -0.19 5.56 3.52 -0.61 -4.65 118.95 125.42 2z04 s ARG 329 Ca 0.00 1.24 -0.29 0.00 -0.13 0.00 0.00 55.73 56.54 2z04 s ARG 329 Cb 0.00 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2z04 s ARG 329 CO 0.00 0.22 1.29 0.15 -0.81 0.00 0.00 175.30 176.15 2z04 s LYS 330 N 0.07 4.16 0.00 5.12 1.02 -1.26 -1.31 119.74 127.55 2z04 s LYS 330 Ca 0.43 1.60 0.05 0.00 0.02 0.00 0.00 55.97 58.07 2z04 s LYS 330 Cb -0.22 -3.80 -0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2z04 s LYS 330 CO 0.26 -0.80 0.45 1.33 -0.92 0.00 0.00 175.35 175.66 2z04 n VAL 331 N 5.56 0.00 -2.56 3.17 0.24 -0.77 -4.93 118.33 119.03 2z04 n VAL 331 Ca 0.14 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2z04 n VAL 331 Cb 0.45 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 2z04 n VAL 331 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z04 n GLY 332 N 0.72 -1.39 3.47 7.63 0.00 -1.23 -1.13 105.19 113.26 2z04 n GLY 332 Ca 0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2z04 n GLY 332 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z04 s HIS 333 N -2.77 -0.47 -0.09 1.61 -0.00 -0.85 -1.83 115.29 110.90 2z04 s HIS 333 Ca 0.00 0.26 0.03 0.00 -0.00 0.00 0.00 55.06 55.35 2z04 s HIS 333 Cb 0.00 0.56 0.01 0.00 -0.00 0.00 0.00 32.58 33.15 2z04 s HIS 333 CO 0.00 -0.80 -0.17 0.08 -0.00 0.00 0.00 174.74 173.85 2z04 s VAL 334 N -3.60 1.57 -0.01 -5.38 1.01 0.51 -1.15 120.40 113.35 2z04 s VAL 334 Ca 0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2z04 s VAL 334 Cb -0.01 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2z04 s VAL 334 CO -0.11 0.45 0.07 0.20 0.00 0.00 0.00 175.10 175.71 2z04 s ASN 335 N 0.63 5.58 0.01 3.32 0.01 0.65 0.52 114.94 125.65 2z04 s ASN 335 Ca -0.14 0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.15 2z04 s ASN 335 Cb -0.16 -1.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 2z04 s ASN 335 CO 0.04 0.28 -0.06 0.68 -1.51 0.00 0.00 177.10 176.54 2z04 s VAL 336 N -1.16 0.41 0.20 1.60 -7.23 0.19 -0.55 120.40 113.85 2z04 s VAL 336 Ca 0.22 -0.53 0.09 0.00 -1.81 0.00 0.00 61.98 59.94 2z04 s VAL 336 Cb -0.12 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 2z04 s VAL 336 CO 0.13 -0.10 -0.17 0.68 -0.31 0.00 0.00 175.10 175.33 2z04 s VAL 337 N -0.61 1.94 0.33 1.32 -7.23 -0.73 -0.72 120.40 114.69 2z04 s VAL 337 Ca -0.03 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 57.89 2z04 s VAL 337 Cb -0.05 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.89 2z04 s VAL 337 CO -0.00 -0.43 0.61 -0.83 -0.31 0.00 0.00 175.10 174.14 2z04 s GLY 338 N -3.07 0.69 0.00 2.32 0.00 -0.23 -4.61 107.32 102.43 2z04 s GLY 338 Ca 0.21 -0.96 0.26 0.00 0.00 0.00 0.00 44.72 44.23 2z04 s GLY 338 CO 0.08 -0.56 1.50 0.54 0.00 0.00 0.00 173.10 174.66 2z04 n ARG 339 N -0.50 0.24 -3.63 2.90 1.74 -1.26 -3.58 116.66 112.57 2z04 n ARG 339 Ca -0.03 -0.14 -0.10 0.00 -0.77 0.00 0.00 57.85 56.81 2z04 n ARG 339 Cb 0.61 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 2z04 n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z04 s SER 340 N -2.85 -0.26 0.22 0.55 1.04 -1.26 -4.81 113.70 106.33 2z04 s SER 340 Ca 0.15 -0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2z04 s SER 340 Cb 0.18 0.49 0.26 0.00 0.10 0.00 0.00 66.02 67.05 2z04 s SER 340 CO 0.64 -0.88 1.84 0.50 0.98 0.00 0.00 173.24 176.32 2z04 h LYS 341 N 2.33 0.85 -0.28 4.02 3.11 -1.92 0.31 116.57 124.99 2z04 h LYS 341 Ca -0.34 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.41 2z04 h LYS 341 Cb 1.26 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 2z04 h LYS 341 CO 0.45 0.56 0.01 0.93 -2.81 0.00 0.00 179.45 178.59 2z04 h GLU 342 N 0.87 0.48 0.43 1.90 3.07 -1.98 -0.82 114.58 118.55 2z04 h GLU 342 Ca 0.33 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2z04 h GLU 342 Cb 0.12 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2z04 h GLU 342 CO -0.15 0.64 -0.40 1.49 -1.40 0.00 0.00 179.01 179.18 2z04 h GLU 343 N 0.27 -0.82 -0.75 2.33 4.81 -1.86 -0.87 114.58 117.70 2z04 h GLU 343 Ca 0.08 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.50 2z04 h GLU 343 Cb 0.41 0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 2z04 h GLU 343 CO 0.01 -0.54 0.30 0.28 -0.73 0.00 0.00 179.01 178.33 2z04 h VAL 344 N -0.85 0.67 -0.79 0.32 2.07 -0.89 0.11 116.25 116.90 2z04 h VAL 344 Ca -0.04 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2z04 h VAL 344 Cb 0.74 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2z04 h VAL 344 CO -0.05 0.08 0.38 0.58 0.02 0.00 0.00 177.57 178.58 2z04 h VAL 345 N 0.45 1.25 0.07 2.57 2.07 -0.78 0.28 116.25 122.15 2z04 h VAL 345 Ca 0.41 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z04 h VAL 345 Cb 0.61 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2z04 h VAL 345 CO -0.40 0.30 -0.03 -0.08 0.02 0.00 0.00 177.57 177.38 2z04 h GLU 346 N 1.11 -0.09 -0.64 1.57 4.57 0.38 -1.01 114.58 120.47 2z04 h GLU 346 Ca 0.27 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 2z04 h GLU 346 Cb 0.12 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 2z04 h GLU 346 CO -0.03 -0.02 0.34 0.87 -1.18 0.00 0.00 179.01 178.98 2z04 h LYS 347 N -0.13 0.60 -0.43 1.92 1.57 -0.70 -0.62 116.57 118.78 2z04 h LYS 347 Ca -0.01 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2z04 h LYS 347 Cb 0.11 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2z04 h LYS 347 CO 0.02 0.40 0.10 0.28 -0.57 0.00 0.00 179.45 179.67 2z04 h VAL 348 N 0.62 0.79 -0.34 0.50 2.07 -0.58 -1.55 116.25 117.75 2z04 h VAL 348 Ca 0.29 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.80 2z04 h VAL 348 Cb 0.22 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2z04 h VAL 348 CO -0.20 0.04 -0.06 -0.08 0.02 0.00 0.00 177.57 177.29 2z04 h GLU 349 N 0.23 0.02 0.20 1.57 4.81 0.19 -0.85 114.58 120.76 2z04 h GLU 349 Ca 0.21 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2z04 h GLU 349 Cb 0.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2z04 h GLU 349 CO -0.26 0.01 -0.10 0.00 -0.73 0.00 0.00 179.01 177.94 2z04 h ARG 350 N 0.02 -0.26 -0.55 1.92 3.08 -0.76 0.80 114.38 118.63 2z04 h ARG 350 Ca 0.17 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.32 2z04 h ARG 350 Cb 0.25 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2z04 h ARG 350 CO -0.34 -0.12 0.17 0.28 -1.07 0.00 0.00 179.97 178.89 2z04 h VAL 351 N -0.34 0.75 -0.26 2.04 2.07 -1.06 0.17 116.25 119.62 2z04 h VAL 351 Ca -0.03 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2z04 h VAL 351 Cb 0.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2z04 h VAL 351 CO 0.05 0.06 -0.15 0.15 0.02 0.00 0.00 177.57 177.70 2z04 h PHE 352 N 0.33 0.48 0.19 1.57 3.57 -1.01 -1.18 116.94 120.90 2z04 h PHE 352 Ca 0.28 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2z04 h PHE 352 Cb 0.35 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2z04 h PHE 352 CO -0.19 0.58 -0.09 1.15 -2.23 0.00 0.00 178.31 177.53 2z04 h THR 353 N 0.41 0.89 -0.97 4.41 2.02 0.85 -0.87 112.91 119.66 2z04 h THR 353 Ca 0.07 -0.50 0.10 0.00 0.77 0.00 0.00 66.41 66.86 2z04 h THR 353 Cb 0.51 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 2z04 h THR 353 CO 0.03 0.11 0.62 -0.07 0.37 0.00 0.00 175.52 176.58 2z04 h LEU 354 N -0.51 0.90 -0.26 2.58 3.38 -0.53 -2.59 115.31 118.28 2z04 h LEU 354 Ca -0.03 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2z04 h LEU 354 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z04 h LEU 354 CO 0.04 0.51 -0.69 -0.07 0.09 0.00 0.00 178.44 178.33 2z04 h LEU 355 N 0.99 0.88 0.00 1.67 3.38 -1.10 -3.45 115.31 117.68 2z04 h LEU 355 Ca 0.46 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z04 h LEU 355 Cb 0.42 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2z04 h LEU 355 CO -0.22 1.33 0.00 2.29 0.09 0.00 0.00 178.44 181.93