#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 2.16 0.03 1.96 2.01 -1.26 -0.29 115.64 120.26 2z04 s THR 3 Ca 0.00 -1.99 -0.18 0.00 0.31 0.00 0.00 61.69 59.83 2z04 s THR 3 Cb 0.00 -2.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.99 2z04 s THR 3 CO 0.00 -0.35 0.52 -0.69 -0.69 0.00 0.00 174.62 173.41 2z04 s VAL 4 N 1.02 4.87 -0.05 3.82 1.01 0.10 -1.26 120.40 129.90 2z04 s VAL 4 Ca 0.02 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.11 2z04 s VAL 4 Cb -0.19 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2z04 s VAL 4 CO -0.07 0.54 -0.08 -0.83 0.00 0.00 0.00 175.10 174.65 2z04 s GLY 5 N -0.93 1.67 -0.10 4.51 0.00 -0.34 -1.09 107.32 111.05 2z04 s GLY 5 Ca 0.27 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2z04 s GLY 5 CO 0.17 -0.72 -0.15 -0.42 0.00 0.00 0.00 173.10 171.98 2z04 s ILE 6 N -0.82 1.45 -0.52 0.90 1.01 -0.58 -0.39 121.20 122.25 2z04 s ILE 6 Ca 0.13 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 2z04 s ILE 6 Cb -0.11 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.09 2z04 s ILE 6 CO 0.02 0.43 0.79 -0.76 0.00 0.00 0.00 174.94 175.42 2z04 s LEU 7 N 0.85 4.47 0.00 2.97 1.43 -0.30 -1.43 118.68 126.67 2z04 s LEU 7 Ca -0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2z04 s LEU 7 Cb -0.15 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2z04 s LEU 7 CO 0.01 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.16 2z04 n GLY 8 N 5.12 3.48 1.79 -3.19 0.00 -0.86 -1.52 105.19 110.00 2z04 n GLY 8 Ca -0.02 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 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 0.21 6.08 0.00 -0.02 0.00 -1.26 -4.70 105.19 105.50 2z04 n GLY 9 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.82 0.00 0.30 -0.02 0.00 -1.26 -1.63 105.19 101.76 2z04 n GLY 10 Ca 0.41 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 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 0.93 0.15 1.61 -0.00 -1.96 -1.10 115.11 114.75 2z04 h GLN 11 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2z04 h GLN 11 Cb 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.38 2z04 h GLN 11 CO 0.00 0.94 -0.13 -0.07 -0.00 0.00 0.00 178.83 179.57 2z04 h LEU 12 N 0.86 -0.32 -1.92 0.06 4.07 -1.96 -1.12 115.31 114.97 2z04 h LEU 12 Ca 0.15 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 2z04 h LEU 12 Cb 0.54 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 2z04 h LEU 12 CO 0.03 -0.20 -0.12 1.23 -1.08 0.00 0.00 178.44 178.30 2z04 h GLY 13 N -0.29 0.00 -0.53 0.83 0.00 -1.82 -0.69 103.07 100.58 2z04 h GLY 13 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z04 h GLY 13 CO -0.01 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.40 2z04 n TRP 14 N -3.80 0.00 0.00 5.60 -0.00 -0.42 -2.01 117.44 116.81 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 0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.50 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 -0.11 0.00 -0.32 5.87 -1.04 -0.27 -1.83 114.28 116.58 2z04 n THR 16 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2z04 n THR 16 Cb 0.07 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.66 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 1.26 -0.64 12.58 2.04 -1.66 -0.38 117.51 130.72 2z04 h ILE 17 Ca 0.00 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2z04 h ILE 17 Cb 0.00 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2z04 h ILE 17 CO 0.00 0.31 0.14 -0.07 0.00 0.00 0.00 178.15 178.52 2z04 h LEU 18 N 1.23 0.98 -0.96 1.44 3.38 -1.63 -2.36 115.31 117.40 2z04 h LEU 18 Ca 0.30 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2z04 h LEU 18 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z04 h LEU 18 CO -0.04 0.97 -0.39 -0.33 0.09 0.00 0.00 178.44 178.74 2z04 h GLU 19 N 0.95 0.00 0.00 1.13 4.39 -1.77 -3.18 114.58 116.10 2z04 h GLU 19 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2z04 h GLU 19 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2z04 h GLU 19 CO 0.01 0.39 -0.36 0.41 -1.16 0.00 0.00 179.01 178.29 2z04 n GLY 20 N 0.18 -1.40 0.33 -3.84 0.00 -0.17 -4.07 105.19 96.22 2z04 n GLY 20 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.81 2z04 n GLY 20 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z04 h ARG 21 N 0.00 0.79 0.00 1.61 2.47 -1.41 -1.56 114.38 116.28 2z04 h ARG 21 Ca 0.00 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2z04 h ARG 21 Cb 0.59 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2z04 h ARG 21 CO 0.00 0.52 -0.03 1.57 0.56 0.00 0.00 179.97 182.59 2z04 h LYS 22 N 0.81 0.00 -0.00 0.04 2.10 -1.79 -2.19 116.57 115.54 2z04 h LYS 22 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2z04 h LYS 22 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2z04 h LYS 22 CO -0.05 0.03 -0.16 1.28 -2.00 0.00 0.00 179.45 178.55 2z04 n LEU 23 N -3.53 0.39 0.00 7.07 4.32 -0.59 -4.94 117.00 119.72 2z04 n LEU 23 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2z04 n LEU 23 Cb 0.13 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2z04 n LEU 23 CO 0.26 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2z04 n GLY 24 N 1.37 1.22 3.75 -0.72 0.00 -0.82 -5.03 105.19 104.96 2z04 n GLY 24 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2z04 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z04 s PHE 25 N -3.29 2.44 0.02 1.61 2.99 -1.26 -5.01 117.98 115.48 2z04 s PHE 25 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 56.93 58.50 2z04 s PHE 25 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 43.02 39.71 2z04 s PHE 25 CO 0.00 -1.98 0.10 0.21 -0.00 0.00 0.00 175.22 173.55 2z04 s LYS 26 N -3.98 3.08 -0.10 0.44 2.20 0.60 -4.81 119.74 117.17 2z04 s LYS 26 Ca 0.70 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.80 2z04 s LYS 26 Cb -0.23 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.24 2z04 s LYS 26 CO 0.42 0.62 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.82 2z04 s PHE 27 N -1.29 1.91 -0.16 4.03 0.40 -1.26 0.02 117.98 121.64 2z04 s PHE 27 Ca 0.26 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.71 2z04 s PHE 27 Cb -0.12 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2z04 s PHE 27 CO 0.18 -0.45 -0.13 -1.01 0.70 0.00 0.00 175.22 174.51 2z04 s HIS 28 N 0.94 2.82 -0.02 0.36 3.76 -0.25 -0.99 115.29 121.91 2z04 s HIS 28 Ca -0.08 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 2z04 s HIS 28 Cb -0.15 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2z04 s HIS 28 CO -0.01 -0.41 0.02 0.08 -0.85 0.00 0.00 174.74 173.58 2z04 s VAL 29 N 0.78 4.35 -0.46 -0.90 1.01 -0.87 -1.53 120.40 122.77 2z04 s VAL 29 Ca -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2z04 s VAL 29 Cb -0.15 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.42 2z04 s VAL 29 CO 0.01 0.41 0.27 -0.22 0.00 0.00 0.00 175.10 175.57 2z04 s LEU 30 N -1.48 5.32 -0.04 3.92 2.96 -0.51 0.22 118.68 129.06 2z04 s LEU 30 Ca 0.19 -2.18 -0.04 0.00 -0.22 0.00 0.00 54.13 51.89 2z04 s LEU 30 Cb -0.12 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2z04 s LEU 30 CO 0.10 -0.53 0.11 -0.70 -1.32 0.00 0.00 176.35 174.00 2z04 s GLU 31 N 0.93 0.12 -0.22 1.98 2.56 -0.85 -2.04 118.70 121.18 2z04 s GLU 31 Ca 0.10 0.16 -0.12 0.00 0.00 0.00 0.00 54.97 55.11 2z04 s GLU 31 Cb -0.23 0.04 -0.18 0.00 2.00 0.00 0.00 34.13 35.76 2z04 s GLU 31 CO -0.04 -0.03 -0.01 -0.25 -0.56 0.00 0.00 175.26 174.38 2z04 n ASP 32 N 3.13 1.96 -4.69 -1.70 10.43 -1.26 -4.26 116.55 120.15 2z04 n ASP 32 Ca -0.14 0.26 -0.33 0.00 2.57 0.00 0.00 54.79 57.15 2z04 n ASP 32 Cb 0.59 -0.81 0.13 0.00 1.84 0.00 0.00 41.12 42.87 2z04 n ASP 32 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2z04 s LYS 33 N -2.47 1.54 0.41 -1.24 1.02 -1.26 -5.01 119.74 112.73 2z04 s LYS 33 Ca -0.32 1.75 0.08 0.00 0.02 0.00 0.00 55.97 57.50 2z04 s LYS 33 Cb 0.09 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 2z04 s LYS 33 CO 0.60 -2.28 0.40 -2.00 -0.92 0.00 0.00 175.35 171.14 2z04 s GLU 34 N -4.19 2.57 -0.29 1.68 2.56 -1.26 -4.43 118.70 115.34 2z04 s GLU 34 Ca 0.73 -1.50 0.00 0.00 0.00 0.00 0.00 54.97 54.20 2z04 s GLU 34 Cb -0.28 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.43 2z04 s GLU 34 CO 0.51 -0.19 0.00 -1.71 -0.56 0.00 0.00 175.26 173.31 2z04 n ASN 35 N -1.58 -4.94 -4.70 -1.70 5.15 -1.26 -4.92 115.26 101.31 2z04 n ASN 35 Ca 0.04 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.67 2z04 n ASN 35 Cb 0.61 -2.68 -0.03 0.00 -0.53 0.00 0.00 39.78 37.15 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 -1.56 3.80 0.27 5.20 0.00 -1.26 -4.88 121.76 123.33 2z04 s ALA 36 Ca 0.00 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 2z04 s ALA 36 Cb 0.00 -3.75 0.54 0.00 0.00 0.00 0.00 23.12 19.91 2z04 s ALA 36 CO 0.00 -1.16 1.59 -1.35 0.00 0.00 0.00 175.76 174.85 2z04 h PRO 37 N 8.20 0.04 -0.53 0.00 0.11 -1.73 -0.46 132.00 137.62 2z04 h PRO 37 Ca -0.45 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2z04 h PRO 37 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2z04 h PRO 37 CO 0.95 0.02 0.02 0.00 -0.21 0.00 0.00 178.00 178.79 2z04 h ALA 38 N 1.87 1.05 -0.37 -0.75 0.00 -1.36 -2.53 119.26 117.18 2z04 h ALA 38 Ca 0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2z04 h ALA 38 Cb 0.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2z04 h ALA 38 CO -0.85 0.60 0.14 0.00 0.00 0.00 0.00 179.25 179.14 2z04 h ARG 40 N 0.53 0.41 -0.08 0.00 2.43 -0.99 -2.95 114.38 113.73 2z04 h ARG 40 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2z04 h ARG 40 Cb 0.13 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2z04 h ARG 40 CO -0.01 0.27 0.00 1.33 -1.51 0.00 0.00 179.97 180.05 2z04 n VAL 41 N -4.99 0.08 -1.57 0.20 0.24 -0.87 -5.00 118.33 106.43 2z04 n VAL 41 Ca 0.09 -0.54 -0.31 0.00 -2.04 0.00 0.00 64.34 61.54 2z04 n VAL 41 Cb 0.28 1.35 0.05 0.00 -1.47 0.00 0.00 33.84 34.06 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 -1.66 2.62 0.11 2.33 0.00 -0.33 -4.96 121.76 119.87 2z04 s ALA 42 Ca 0.26 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2z04 s ALA 42 Cb 0.18 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 2z04 s ALA 42 CO 0.26 -1.27 1.37 -0.44 0.00 0.00 0.00 175.76 175.68 2z04 h ASP 43 N -0.67 0.95 -4.02 0.00 3.32 -1.39 -3.45 116.42 111.16 2z04 h ASP 43 Ca -0.44 -0.56 -0.15 0.00 0.02 0.00 0.00 57.03 55.90 2z04 h ASP 43 Cb 1.21 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.24 2z04 h ASP 43 CO 0.56 1.34 -0.39 -0.13 -1.72 0.00 0.00 179.24 178.90 2z04 s ARG 44 N -4.02 0.37 -0.05 3.56 0.52 -1.18 -5.06 118.95 113.09 2z04 s ARG 44 Ca -0.11 0.27 0.05 0.00 -0.52 0.00 0.00 55.73 55.42 2z04 s ARG 44 Cb 0.09 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 2z04 s ARG 44 CO 0.89 -0.06 -0.19 0.00 0.02 0.00 0.00 175.30 175.96 2z04 s PHE 46 N -0.49 2.46 0.08 0.00 0.40 0.13 -4.94 117.98 115.63 2z04 s PHE 46 Ca 0.06 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2z04 s PHE 46 Cb -0.12 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2z04 s PHE 46 CO 0.01 0.52 0.06 0.50 0.70 0.00 0.00 175.22 177.01 2z04 s ARG 47 N -2.83 2.80 0.48 0.44 3.52 -1.26 -2.01 118.95 120.10 2z04 s ARG 47 Ca 0.24 -0.72 0.38 0.00 -0.13 0.00 0.00 55.73 55.50 2z04 s ARG 47 Cb -0.08 -2.68 1.56 0.00 -1.56 0.00 0.00 34.95 32.19 2z04 s ARG 47 CO 0.13 0.56 1.59 0.00 -0.81 0.00 0.00 175.30 176.78 2z04 h THR 48 N 2.68 0.05 0.00 4.11 1.03 -1.94 0.88 112.91 119.72 2z04 h THR 48 Ca -0.47 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 2z04 h THR 48 Cb 1.16 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 2z04 h THR 48 CO 0.64 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.77 2z04 n GLY 49 N -1.66 -1.17 0.95 2.99 0.00 -1.26 -1.64 105.19 103.40 2z04 n GLY 49 Ca 0.41 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.60 2z04 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z04 n GLN 50 N -2.20 3.10 -0.37 1.61 6.02 0.30 -4.69 117.38 121.16 2z04 n GLN 50 Ca 0.01 -2.54 0.28 0.00 -0.01 0.00 0.00 57.00 54.75 2z04 n GLN 50 Cb 0.19 -1.63 0.54 0.00 1.02 0.00 0.00 30.24 30.36 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 2.42 0.31 -0.23 5.09 2.10 -1.30 0.52 117.51 126.42 2z04 h ILE 51 Ca 0.00 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.83 2z04 h ILE 51 Cb 1.16 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 2z04 h ILE 51 CO 0.14 0.05 0.09 0.28 -1.08 0.00 0.00 178.15 177.62 2z04 h SER 52 N 0.27 0.32 -0.71 2.19 0.02 -1.85 0.27 113.55 114.06 2z04 h SER 52 Ca 0.72 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.46 2z04 h SER 52 Cb 1.92 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 2z04 h SER 52 CO -0.45 0.40 0.29 -0.08 -1.14 0.00 0.00 176.83 175.85 2z04 h GLU 53 N 0.21 1.06 0.76 3.45 4.81 -0.55 -0.47 114.58 123.84 2z04 h GLU 53 Ca 0.07 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2z04 h GLU 53 Cb 0.19 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2z04 h GLU 53 CO -0.01 0.87 -0.45 0.35 -0.73 0.00 0.00 179.01 179.04 2z04 h PHE 54 N 1.01 -1.20 0.00 0.92 -0.00 0.02 -0.07 116.94 117.62 2z04 h PHE 54 Ca 0.24 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.19 2z04 h PHE 54 Cb 0.21 0.42 -0.00 0.00 -0.00 0.00 0.00 35.95 36.58 2z04 h PHE 54 CO 0.02 -0.68 -0.02 0.28 -0.00 0.00 0.00 178.31 177.91 2z04 h VAL 55 N -1.13 0.61 0.05 1.41 2.07 -0.37 -2.22 116.25 116.67 2z04 h VAL 55 Ca -0.10 -0.06 -0.24 0.00 0.82 0.00 0.00 66.70 67.12 2z04 h VAL 55 Cb 0.90 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2z04 h VAL 55 CO 0.11 0.02 -1.04 -0.78 0.02 0.00 0.00 177.57 175.89 2z04 h ASP 56 N 0.00 0.37 1.39 0.57 3.58 -0.69 -3.31 116.42 118.33 2z04 h ASP 56 Ca -0.00 -0.34 -0.11 0.00 0.42 0.00 0.00 57.03 57.00 2z04 h ASP 56 Cb 0.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2z04 h ASP 56 CO 0.00 1.20 -0.53 0.77 -2.88 0.00 0.00 179.24 177.80 2z04 h SER 57 N 0.12 0.00 -3.71 2.28 4.64 -0.40 -3.46 113.55 113.01 2z04 h SER 57 Ca -0.09 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.74 2z04 h SER 57 Cb 1.72 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 2z04 h SER 57 CO 0.17 0.53 0.09 0.00 -0.87 0.00 0.00 176.83 176.75 2z04 n ASP 59 N -0.51 2.09 -4.09 0.00 10.43 -0.39 -4.95 116.55 119.12 2z04 n ASP 59 Ca 0.03 0.25 -0.09 0.00 2.57 0.00 0.00 54.79 57.55 2z04 n ASP 59 Cb 0.53 -0.89 -0.10 0.00 1.84 0.00 0.00 41.12 42.50 2z04 n ASP 59 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2z04 s ILE 60 N -2.53 0.39 -0.00 0.53 -4.36 -1.22 -4.95 121.20 109.06 2z04 s ILE 60 Ca -0.23 -1.57 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2z04 s ILE 60 Cb 0.06 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.58 2z04 s ILE 60 CO 0.74 -0.78 -0.01 -0.63 0.24 0.00 0.00 174.94 174.51 2z04 s ILE 61 N -2.99 0.07 0.40 8.37 1.01 -0.63 -1.20 121.20 126.22 2z04 s ILE 61 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2z04 s ILE 61 Cb 0.01 -0.08 -0.02 0.00 0.01 0.00 0.00 42.46 42.38 2z04 s ILE 61 CO -0.05 0.03 0.17 0.28 0.00 0.00 0.00 174.94 175.37 2z04 s THR 62 N 0.14 0.41 0.08 2.92 -1.32 0.48 -0.14 115.64 118.21 2z04 s THR 62 Ca -0.01 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.55 2z04 s THR 62 Cb -0.02 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2z04 s THR 62 CO -0.00 0.00 -0.20 -0.72 -2.21 0.00 0.00 174.62 171.48 2z04 s TYR 63 N -3.23 1.76 -0.06 9.09 -0.85 -1.26 -1.15 117.35 121.65 2z04 s TYR 63 Ca 0.26 -0.41 -0.03 0.00 -0.52 0.00 0.00 57.07 56.37 2z04 s TYR 63 Cb 0.02 -0.99 -0.02 0.00 0.38 0.00 0.00 41.96 41.35 2z04 s TYR 63 CO 0.18 0.17 0.16 1.49 -1.52 0.00 0.00 175.55 176.03 2z04 h GLU 64 N 4.31 -0.11 -6.23 -3.49 4.81 -1.57 -3.46 114.58 108.83 2z04 h GLU 64 Ca -0.45 0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.23 2z04 h GLU 64 Cb 1.18 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 2z04 h GLU 64 CO 0.41 -0.08 -0.62 -0.06 -0.73 0.00 0.00 179.01 177.93 2z04 s PHE 65 N -1.85 2.83 -0.68 0.92 0.08 -1.26 -4.78 117.98 113.23 2z04 s PHE 65 Ca -0.02 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 56.90 2z04 s PHE 65 Cb 0.00 -1.28 0.25 0.00 -0.57 0.00 0.00 43.02 41.42 2z04 s PHE 65 CO 0.05 0.57 0.94 -0.85 -0.10 0.00 0.00 175.22 175.84 2z04 n GLU 66 N -0.78 2.13 -3.81 0.44 0.00 -1.26 -4.58 120.64 112.78 2z04 n GLU 66 Ca -0.07 -0.99 -0.31 0.00 0.00 0.00 0.00 57.16 55.78 2z04 n GLU 66 Cb 0.58 -1.70 -0.10 0.00 0.00 0.00 0.00 31.44 30.22 2z04 n GLU 66 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2z04 s HIS 67 N -1.49 3.65 -0.15 -1.84 3.76 -1.26 -4.58 115.29 113.37 2z04 s HIS 67 Ca 0.17 -3.20 -0.00 0.00 -0.15 0.00 0.00 55.06 51.88 2z04 s HIS 67 Cb 0.13 -2.92 -0.01 0.00 1.11 0.00 0.00 32.58 30.90 2z04 s HIS 67 CO 0.05 -0.64 -0.14 0.42 -0.85 0.00 0.00 174.74 173.58 2z04 s ILE 68 N -1.27 2.80 0.27 0.60 -1.09 -1.26 -5.09 121.20 116.16 2z04 s ILE 68 Ca 0.25 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.65 2z04 s ILE 68 Cb -0.08 -2.18 -0.14 0.00 -1.58 0.00 0.00 42.46 38.48 2z04 s ILE 68 CO -0.13 0.51 1.12 0.29 -1.23 0.00 0.00 174.94 175.50 2z04 n LYS 69 N 3.98 1.53 -0.34 2.79 5.02 -1.26 -4.72 118.16 125.15 2z04 n LYS 69 Ca -0.19 0.54 0.09 0.00 -2.02 0.00 0.00 58.31 56.73 2z04 n LYS 69 Cb 0.52 -1.99 0.26 0.00 -0.02 0.00 0.00 35.03 33.79 2z04 n LYS 69 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2z04 h ASP 70 N 2.55 0.81 -0.01 4.39 5.19 -1.98 -1.11 116.42 126.25 2z04 h ASP 70 Ca -0.42 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2z04 h ASP 70 Cb 1.32 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.70 2z04 h ASP 70 CO 0.64 0.38 -0.40 -0.33 -3.12 0.00 0.00 179.24 176.41 2z04 h GLU 71 N 0.85 -0.53 -0.27 3.56 3.07 -2.00 0.83 114.58 120.08 2z04 h GLU 71 Ca 0.51 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 59.45 2z04 h GLU 71 Cb 0.63 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.63 2z04 h GLU 71 CO -0.32 -0.35 0.04 0.28 -1.40 0.00 0.00 179.01 177.27 2z04 h VAL 72 N -0.55 0.86 -0.99 3.13 2.07 -1.69 -2.82 116.25 116.25 2z04 h VAL 72 Ca 0.05 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2z04 h VAL 72 Cb 0.63 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2z04 h VAL 72 CO -0.31 0.03 0.64 -0.07 0.02 0.00 0.00 177.57 177.87 2z04 h LEU 73 N 0.14 1.02 -0.92 2.57 3.38 -0.56 -2.35 115.31 118.60 2z04 h LEU 73 Ca 0.13 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2z04 h LEU 73 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2z04 h LEU 73 CO -0.18 0.64 -0.07 -0.08 0.09 0.00 0.00 178.44 178.85 2z04 h GLU 74 N 1.15 0.72 0.00 1.13 4.81 -0.61 0.42 114.58 122.20 2z04 h GLU 74 Ca 0.43 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2z04 h GLU 74 Cb 0.19 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2z04 h GLU 74 CO -0.17 0.78 -0.08 0.87 -0.73 0.00 0.00 179.01 179.68 2z04 h LYS 75 N 0.66 0.00 0.00 1.92 1.57 -1.32 -3.35 116.57 116.05 2z04 h LYS 75 Ca 0.12 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.52 2z04 h LYS 75 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 2z04 h LYS 75 CO 0.03 0.08 -2.42 0.00 -0.57 0.00 0.00 179.45 176.56 2z04 n GLU 77 N -3.33 -0.01 -0.31 0.00 2.13 0.14 0.96 120.64 120.23 2z04 n GLU 77 Ca -0.45 0.07 0.31 0.00 0.66 0.00 0.00 57.16 57.75 2z04 n GLU 77 Cb 0.96 -0.11 0.68 0.00 0.27 0.00 0.00 31.44 33.24 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 0.13 -0.00 4.31 4.64 -1.84 -0.82 113.55 119.96 2z04 h SER 78 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z04 h SER 78 Cb 0.03 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2z04 h SER 78 CO -0.05 0.02 -0.24 0.29 -0.87 0.00 0.00 176.83 175.98 2z04 n LYS 79 N -4.32 3.12 -1.72 4.77 5.02 0.27 -4.95 118.16 120.33 2z04 n LYS 79 Ca 0.25 -0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2z04 n LYS 79 Cb 1.11 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 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 -1.82 3.40 0.00 -0.35 2.96 -0.32 -1.61 118.68 120.95 2z04 s LEU 80 Ca 0.05 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2z04 s LEU 80 Cb 0.06 -2.85 0.00 0.00 0.50 0.00 0.00 46.19 43.90 2z04 s LEU 80 CO 0.24 -2.44 0.80 -0.38 -1.32 0.00 0.00 176.35 173.26 2z04 n ILE 81 N 7.71 0.00 -1.93 6.68 2.08 0.80 -3.89 119.36 130.81 2z04 n ILE 81 Ca 0.30 1.30 -0.43 0.00 0.56 0.00 0.00 62.75 64.49 2z04 n ILE 81 Cb 0.51 -2.11 -0.03 0.00 -0.75 0.00 0.00 39.64 37.26 2z04 n ILE 81 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2z04 s PRO 82 N -2.22 3.72 0.57 0.38 0.02 -1.26 -4.84 135.00 131.38 2z04 s PRO 82 Ca 0.00 1.90 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 2z04 s PRO 82 Cb 0.00 -4.13 -0.07 0.00 0.02 0.00 0.00 34.50 30.32 2z04 s PRO 82 CO 0.00 -1.40 0.71 0.27 -0.33 0.00 0.00 177.00 176.25 2z04 n ASN 83 N 8.95 -0.27 0.00 2.53 6.94 -1.25 -4.85 115.26 127.31 2z04 n ASN 83 Ca 0.21 0.77 0.03 0.00 -0.02 0.00 0.00 54.58 55.58 2z04 n ASN 83 Cb 0.44 -1.26 0.20 0.00 -2.36 0.00 0.00 39.78 36.81 2z04 n ASN 83 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2z04 n PRO 84 N -0.42 0.68 0.08 -0.53 -0.04 -1.26 -4.26 135.00 129.24 2z04 n PRO 84 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2z04 n PRO 84 Cb 0.47 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.55 -0.09 0.54 4.20 -1.88 0.04 115.11 117.37 2z04 h GLN 85 Ca 0.00 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2z04 h GLN 85 Cb 0.00 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2z04 h GLN 85 CO 0.00 -0.37 0.08 0.00 -0.67 0.00 0.00 178.83 177.88 2z04 h ALA 86 N 0.01 1.85 -0.43 3.87 0.00 -1.84 -1.68 119.26 121.05 2z04 h ALA 86 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2z04 h ALA 86 Cb 0.63 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2z04 h ALA 86 CO -0.27 -0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 178.63 2z04 h LEU 87 N 0.00 0.88 -0.86 0.00 3.38 -1.31 -2.46 115.31 114.94 2z04 h LEU 87 Ca 0.04 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2z04 h LEU 87 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2z04 h LEU 87 CO -0.00 1.06 0.27 1.88 0.09 0.00 0.00 178.44 181.74 2z04 h TYR 88 N 0.68 1.13 -0.19 1.13 0.05 -0.29 -1.44 116.97 118.04 2z04 h TYR 88 Ca 0.10 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 2z04 h TYR 88 Cb 0.70 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2z04 h TYR 88 CO 0.05 0.87 -0.31 0.28 -1.05 0.00 0.00 178.16 178.00 2z04 h VAL 89 N 1.07 1.28 0.00 -2.88 2.07 -1.37 -2.85 116.25 113.56 2z04 h VAL 89 Ca 0.24 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2z04 h VAL 89 Cb 0.24 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2z04 h VAL 89 CO -0.02 0.42 -0.15 0.11 0.02 0.00 0.00 177.57 177.95 2z04 h LYS 90 N 0.34 0.00 -0.02 1.57 1.79 -1.16 -3.23 116.57 115.85 2z04 h LYS 90 Ca 0.04 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 2z04 h LYS 90 Cb 0.72 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2z04 h LYS 90 CO 0.05 0.00 0.23 -0.22 -1.08 0.00 0.00 179.45 178.44 2z04 h LYS 91 N 0.00 0.00 -3.43 3.15 3.64 -1.02 -3.39 116.57 115.53 2z04 h LYS 91 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 2z04 h LYS 91 Cb 0.96 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.43 2z04 h LYS 91 CO 0.00 0.00 -0.71 0.45 -2.27 0.00 0.00 179.45 176.92 2z04 s SER 92 N -4.75 0.27 0.11 4.20 0.15 -1.22 -5.04 113.70 107.42 2z04 s SER 92 Ca -0.04 0.09 -0.21 0.00 0.70 0.00 0.00 55.95 56.49 2z04 s SER 92 Cb 0.11 -0.04 -0.10 0.00 -1.71 0.00 0.00 66.02 64.28 2z04 s SER 92 CO 0.34 -0.16 1.75 -0.09 1.20 0.00 0.00 173.24 176.28 2z04 h ARG 93 N 7.55 0.11 -0.45 5.44 9.65 -1.82 -2.20 114.38 132.65 2z04 h ARG 93 Ca -0.38 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2z04 h ARG 93 Cb 1.12 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2z04 h ARG 93 CO 0.40 0.07 0.24 0.82 2.80 0.00 0.00 179.97 184.31 2z04 h ILE 94 N 0.12 1.17 -0.48 1.20 2.04 -1.92 -1.85 117.51 117.78 2z04 h ILE 94 Ca 0.05 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.58 2z04 h ILE 94 Cb 0.01 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2z04 h ILE 94 CO -0.03 0.18 0.33 -0.09 0.00 0.00 0.00 178.15 178.53 2z04 h ARG 95 N 0.59 0.16 0.10 2.37 2.43 -1.77 -0.80 114.38 117.45 2z04 h ARG 95 Ca 0.16 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2z04 h ARG 95 Cb 0.06 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2z04 h ARG 95 CO -0.02 0.10 -0.05 1.49 -1.51 0.00 0.00 179.97 179.98 2z04 h GLU 96 N 0.16 -0.13 -0.64 0.20 4.81 -0.73 -1.11 114.58 117.15 2z04 h GLU 96 Ca 0.22 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2z04 h GLU 96 Cb 0.67 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2z04 h GLU 96 CO -0.03 0.38 0.40 0.87 -0.73 0.00 0.00 179.01 179.90 2z04 h LYS 97 N -0.87 0.75 -0.78 1.92 6.56 -1.18 0.26 116.57 123.23 2z04 h LYS 97 Ca -0.01 -0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.59 2z04 h LYS 97 Cb 0.57 -0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 32.01 2z04 h LYS 97 CO 0.02 0.50 0.51 -0.07 -2.06 0.00 0.00 179.45 178.35 2z04 h LEU 98 N 0.78 0.76 0.65 2.94 4.07 -1.23 0.42 115.31 123.71 2z04 h LEU 98 Ca 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 2z04 h LEU 98 Cb 0.02 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.61 2z04 h LEU 98 CO -0.11 0.50 -0.31 0.15 -1.08 0.00 0.00 178.44 177.59 2z04 h PHE 99 N 0.87 -0.81 -0.90 1.13 3.57 0.51 -1.87 116.94 119.43 2z04 h PHE 99 Ca 0.33 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.85 2z04 h PHE 99 Cb 0.20 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2z04 h PHE 99 CO -0.00 -0.49 0.59 -0.07 -2.23 0.00 0.00 178.31 176.11 2z04 h LEU 100 N -1.20 0.98 0.11 0.59 3.38 -0.41 -2.79 115.31 115.97 2z04 h LEU 100 Ca -0.09 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2z04 h LEU 100 Cb 0.69 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2z04 h LEU 100 CO 0.15 0.68 -0.15 0.50 0.09 0.00 0.00 178.44 179.71 2z04 h LYS 101 N 1.14 -0.29 0.00 1.13 1.63 -0.15 -2.79 116.57 117.24 2z04 h LYS 101 Ca 0.35 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2z04 h LYS 101 Cb 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2z04 h LYS 101 CO -0.10 -0.20 0.00 0.36 -3.45 0.00 0.00 179.45 176.06 2z04 n LYS 102 N -5.27 0.97 0.00 1.90 2.85 -0.71 -3.25 118.16 114.66 2z04 n LYS 102 Ca -0.07 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.25 2z04 n LYS 102 Cb 0.19 -1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 33.26 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 -0.75 0.00 0.00 5.58 8.25 -1.06 -5.01 115.22 122.22 2z04 n HIS 103 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2z04 n HIS 103 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 1.26 1.89 3.76 -1.41 0.00 -1.17 -5.09 105.19 104.43 2z04 n GLY 104 Ca 0.03 0.00 -0.38 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 -2.36 2.50 -1.17 1.61 0.40 -1.13 -4.90 117.98 112.92 2z04 s PHE 105 Ca 0.00 1.41 -0.20 0.00 -0.60 0.00 0.00 56.93 57.54 2z04 s PHE 105 Cb 0.00 -3.69 -0.04 0.00 0.51 0.00 0.00 43.02 39.80 2z04 s PHE 105 CO 0.00 -2.48 1.94 -0.35 0.70 0.00 0.00 175.22 175.03 2z04 n PRO 106 N -0.70 2.24 -3.48 0.24 -0.04 -1.26 -4.67 135.00 127.33 2z04 n PRO 106 Ca 0.08 -2.56 -0.29 0.00 -0.04 0.00 0.00 63.50 60.70 2z04 n PRO 106 Cb 0.45 -3.39 -0.03 0.00 -0.04 0.00 0.00 33.50 30.49 2z04 n PRO 106 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z04 s VAL 107 N 6.26 5.08 1.18 0.52 -7.23 -1.26 -1.48 120.40 123.47 2z04 s VAL 107 Ca 0.58 -0.04 -0.15 0.00 -1.81 0.00 0.00 61.98 60.56 2z04 s VAL 107 Cb 0.07 -3.71 0.28 0.00 0.56 0.00 0.00 36.38 33.57 2z04 s VAL 107 CO 0.07 -0.23 1.04 -2.16 -0.31 0.00 0.00 175.10 173.51 2z04 s PRO 108 N -3.35 -1.02 0.12 4.82 0.04 -1.26 -4.94 135.00 129.42 2z04 s PRO 108 Ca 0.42 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 2z04 s PRO 108 Cb -0.11 -1.57 -0.07 0.00 0.04 0.00 0.00 34.50 32.79 2z04 s PRO 108 CO 0.29 -3.70 1.23 -1.21 0.04 0.00 0.00 177.00 173.64 2z04 s GLU 109 N -4.81 4.44 0.09 4.56 2.02 -1.26 -4.97 118.70 118.77 2z04 s GLU 109 Ca 0.68 1.86 -0.06 0.00 0.02 0.00 0.00 54.97 57.48 2z04 s GLU 109 Cb -0.20 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.73 2z04 s GLU 109 CO 0.61 -0.21 0.13 -0.59 0.02 0.00 0.00 175.26 175.21 2z04 s PHE 110 N 0.58 0.37 -0.07 1.61 -0.12 -1.26 -1.92 117.98 117.17 2z04 s PHE 110 Ca 0.57 -0.82 -0.03 0.00 -0.05 0.00 0.00 56.93 56.60 2z04 s PHE 110 Cb -0.32 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 41.91 2z04 s PHE 110 CO 0.33 -0.52 0.14 -1.17 -0.05 0.00 0.00 175.22 173.94 2z04 s LEU 111 N -2.92 0.27 0.01 -1.99 2.96 0.65 -4.98 118.68 112.68 2z04 s LEU 111 Ca 0.10 0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 54.11 2z04 s LEU 111 Cb 0.06 0.23 -0.06 0.00 0.50 0.00 0.00 46.19 46.92 2z04 s LEU 111 CO -0.08 -0.21 0.51 0.68 -1.32 0.00 0.00 176.35 175.93 2z04 s VAL 112 N 1.86 4.93 0.00 1.68 -7.23 -1.26 -0.96 120.40 119.41 2z04 s VAL 112 Ca -0.01 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 2z04 s VAL 112 Cb -0.12 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2z04 s VAL 112 CO -0.05 0.51 0.00 0.00 -0.31 0.00 0.00 175.10 175.25 2z04 n ILE 113 N 2.19 0.00 -1.71 -0.62 0.13 -0.55 -5.00 119.36 113.79 2z04 n ILE 113 Ca -0.11 0.00 -0.62 0.00 -1.10 0.00 0.00 62.75 60.93 2z04 n ILE 113 Cb 0.51 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.23 2z04 n ILE 113 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2z04 n PRO 128 N -0.87 0.64 -3.53 9.51 -0.04 -1.26 -3.35 135.00 136.10 2z04 n PRO 128 Ca 0.00 0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2z04 n PRO 128 Cb 0.00 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2z04 n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2z04 n VAL 129 N 4.14 0.00 -4.51 0.52 0.24 -1.26 -4.26 118.33 113.20 2z04 n VAL 129 Ca 0.28 -1.51 -0.25 0.00 -2.04 0.00 0.00 64.34 60.82 2z04 n VAL 129 Cb 0.05 0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 33.18 2z04 n VAL 129 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2z04 s VAL 130 N -2.80 1.64 -0.15 3.34 1.01 0.22 -4.87 120.40 118.79 2z04 s VAL 130 Ca 0.25 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2z04 s VAL 130 Cb -0.00 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.97 2z04 s VAL 130 CO 0.18 0.11 0.01 -0.63 0.00 0.00 0.00 175.10 174.77 2z04 s ILE 131 N -0.92 0.54 -0.43 2.22 1.01 -1.25 0.99 121.20 123.36 2z04 s ILE 131 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2z04 s ILE 131 Cb -0.09 -0.88 0.09 0.00 0.01 0.00 0.00 42.46 41.59 2z04 s ILE 131 CO 0.02 0.00 0.28 -0.54 0.00 0.00 0.00 174.94 174.71 2z04 s LYS 132 N 1.87 2.53 0.27 2.79 1.02 -0.29 -4.93 119.74 123.00 2z04 s LYS 132 Ca 0.01 -1.58 -0.30 0.00 0.02 0.00 0.00 55.97 54.13 2z04 s LYS 132 Cb -0.15 -3.81 -0.13 0.00 -0.52 0.00 0.00 37.83 33.22 2z04 s LYS 132 CO -0.07 -1.03 1.44 0.00 -0.92 0.00 0.00 175.35 174.76 2z04 n ALA 133 N 4.89 1.49 0.09 5.17 0.00 -1.26 -2.91 120.51 127.99 2z04 n ALA 133 Ca -0.09 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 2z04 n ALA 133 Cb 0.42 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 2z04 n ALA 133 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z04 h GLU 134 N 4.09 -0.24 -5.40 0.00 4.57 -1.99 -3.47 114.58 112.14 2z04 h GLU 134 Ca -0.46 0.02 -0.64 0.00 -1.18 0.00 0.00 59.36 57.10 2z04 h GLU 134 Cb 1.26 0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 29.71 2z04 h GLU 134 CO 0.75 -0.16 -0.65 -0.06 -1.18 0.00 0.00 179.01 177.71 2z04 s PHE 165 N -3.21 3.07 -0.19 0.92 0.08 -1.21 -4.66 117.98 112.78 2z04 s PHE 165 Ca -0.04 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.85 2z04 s PHE 165 Cb 0.00 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2z04 s PHE 165 CO 0.11 0.06 -0.19 0.42 -0.10 0.00 0.00 175.22 175.52 2z04 s ILE 166 N 0.18 2.10 -0.28 0.64 1.01 -1.15 -1.48 121.20 122.23 2z04 s ILE 166 Ca -0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 2z04 s ILE 166 Cb -0.13 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2z04 s ILE 166 CO 0.02 0.50 0.26 -0.63 0.00 0.00 0.00 174.94 175.10 2z04 s ILE 167 N 1.28 5.26 0.06 2.92 1.01 -0.14 -1.14 121.20 130.45 2z04 s ILE 167 Ca 0.04 0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.10 2z04 s ILE 167 Cb -0.13 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2z04 s ILE 167 CO -0.12 0.21 -0.23 -0.70 0.00 0.00 0.00 174.94 174.09 2z04 s GLU 168 N 1.88 1.49 0.96 2.79 2.12 0.28 -0.25 118.70 127.97 2z04 s GLU 168 Ca 0.10 -1.07 -0.11 0.00 0.36 0.00 0.00 54.97 54.25 2z04 s GLU 168 Cb -0.16 -1.69 0.17 0.00 0.26 0.00 0.00 34.13 32.71 2z04 s GLU 168 CO 0.11 0.42 1.10 -2.00 -0.54 0.00 0.00 175.26 174.35 2z04 s GLU 169 N -1.39 0.67 -1.11 4.30 2.12 -0.81 0.71 118.70 123.19 2z04 s GLU 169 Ca 0.09 1.16 -0.09 0.00 0.36 0.00 0.00 54.97 56.49 2z04 s GLU 169 Cb -0.09 -1.72 0.27 0.00 0.26 0.00 0.00 34.13 32.86 2z04 s GLU 169 CO 0.03 -2.74 1.11 0.12 -0.54 0.00 0.00 175.26 173.23 2z04 s PHE 170 N -2.69 4.25 -0.45 5.30 5.36 -1.26 -4.47 117.98 124.02 2z04 s PHE 170 Ca 0.66 -2.66 -0.45 0.00 -0.96 0.00 0.00 56.93 53.52 2z04 s PHE 170 Cb -0.22 -3.85 -0.19 0.00 -0.34 0.00 0.00 43.02 38.43 2z04 s PHE 170 CO 0.59 -0.96 1.75 0.28 -1.46 0.00 0.00 175.22 175.42 2z04 n VAL 171 N 2.77 0.07 -2.74 3.12 0.31 -1.26 -4.89 118.33 115.72 2z04 n VAL 171 Ca 0.24 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 64.12 2z04 n VAL 171 Cb 0.39 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 32.60 2z04 n VAL 171 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2z04 s LYS 172 N 3.76 3.25 0.21 5.55 1.02 -1.26 -4.99 119.74 127.29 2z04 s LYS 172 Ca 1.06 -0.81 0.09 0.00 0.02 0.00 0.00 55.97 56.34 2z04 s LYS 172 Cb -1.39 -4.44 -0.04 0.00 -0.52 0.00 0.00 37.83 31.44 2z04 s LYS 172 CO 0.75 -1.96 -0.05 -0.59 -0.92 0.00 0.00 175.35 172.58 2z04 s PHE 173 N 4.51 2.68 0.11 3.18 -0.12 -1.26 -4.77 117.98 122.30 2z04 s PHE 173 Ca 0.30 -0.21 -0.06 0.00 -0.05 0.00 0.00 56.93 56.91 2z04 s PHE 173 Cb -0.11 -1.26 -0.17 0.00 -0.63 0.00 0.00 43.02 40.86 2z04 s PHE 173 CO 0.07 0.56 1.24 1.49 -0.05 0.00 0.00 175.22 178.52 2z04 h GLU 174 N 2.48 0.40 -2.13 1.99 4.81 0.18 -3.47 114.58 118.84 2z04 h GLU 174 Ca -0.46 -0.49 0.18 0.00 -0.13 0.00 0.00 59.36 58.46 2z04 h GLU 174 Cb 1.22 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 30.64 2z04 h GLU 174 CO 0.57 1.17 0.56 0.00 -0.73 0.00 0.00 179.01 180.58 2z04 s ALA 175 N -3.07 -1.82 -0.09 2.92 0.00 -0.67 -5.01 121.76 114.02 2z04 s ALA 175 Ca -0.06 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 2z04 s ALA 175 Cb 0.08 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2z04 s ALA 175 CO 0.88 -0.90 -0.05 -1.21 0.00 0.00 0.00 175.76 174.48 2z04 s GLU 176 N -3.05 3.02 0.19 0.00 2.02 -1.26 0.85 118.70 120.48 2z04 s GLU 176 Ca 0.10 -0.52 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 2z04 s GLU 176 Cb -0.00 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 2z04 s GLU 176 CO -0.03 0.56 0.17 0.96 0.02 0.00 0.00 175.26 176.95 2z04 s ILE 177 N -0.52 0.02 0.02 -1.63 -4.36 -1.07 -0.55 121.20 113.11 2z04 s ILE 177 Ca 0.08 -1.88 -0.02 0.00 -0.26 0.00 0.00 60.65 58.58 2z04 s ILE 177 Cb -0.12 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.21 2z04 s ILE 177 CO 0.02 -0.08 0.01 -0.94 0.24 0.00 0.00 174.94 174.19 2z04 s SER 178 N -3.12 0.24 -0.10 4.36 1.04 -1.23 -0.65 113.70 114.25 2z04 s SER 178 Ca 0.34 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.23 2z04 s SER 178 Cb 0.06 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2z04 s SER 178 CO 0.10 -0.38 -0.08 0.00 0.98 0.00 0.00 173.24 173.86 2z04 s ILE 180 N 1.46 3.15 0.29 0.00 1.01 -1.26 -1.48 121.20 124.38 2z04 s ILE 180 Ca 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.15 2z04 s ILE 180 Cb -0.13 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2z04 s ILE 180 CO -0.05 0.49 -0.07 -0.83 0.00 0.00 0.00 174.94 174.48 2z04 s GLY 181 N 0.85 1.87 -0.05 6.18 0.00 -0.66 -1.52 107.32 113.99 2z04 s GLY 181 Ca -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 42.88 2z04 s GLY 181 CO 0.01 -1.86 -0.07 0.14 0.00 0.00 0.00 173.10 171.31 2z04 s VAL 182 N -2.45 0.77 -0.05 1.40 1.01 0.58 -2.12 120.40 119.53 2z04 s VAL 182 Ca 0.32 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2z04 s VAL 182 Cb -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2z04 s VAL 182 CO 0.18 0.28 -0.12 -0.13 0.00 0.00 0.00 175.10 175.31 2z04 s ARG 183 N 0.83 1.53 0.71 2.72 0.52 -0.41 -1.29 118.95 123.56 2z04 s ARG 183 Ca -0.12 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2z04 s ARG 183 Cb -0.15 -1.30 0.12 0.00 0.52 0.00 0.00 34.95 34.14 2z04 s ARG 183 CO 0.01 0.07 0.99 0.16 0.02 0.00 0.00 175.30 176.56 2z04 s ASP 184 N 0.48 4.40 0.28 0.23 1.47 -0.70 -1.66 116.67 121.17 2z04 s ASP 184 Ca -0.10 -0.26 -0.03 0.00 1.18 0.00 0.00 52.55 53.34 2z04 s ASP 184 Cb -0.14 -0.17 0.38 0.00 -0.34 0.00 0.00 42.92 42.66 2z04 s ASP 184 CO 0.03 -1.82 1.88 -0.09 0.68 0.00 0.00 175.17 175.85 2z04 h ARG 185 N -0.52 1.00 0.00 2.11 2.43 -1.90 -1.53 114.38 115.96 2z04 h ARG 185 Ca -0.38 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2z04 h ARG 185 Cb 1.27 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2z04 h ARG 185 CO 0.42 0.77 0.00 0.39 -1.51 0.00 0.00 179.97 180.04 2z04 n GLU 186 N -4.33 0.44 -0.40 0.20 1.02 -1.26 -4.82 120.64 111.48 2z04 n GLU 186 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2z04 n GLU 186 Cb 0.13 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.10 1.28 3.77 0.62 0.00 -0.58 -5.03 105.19 105.16 2z04 n GLY 187 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 4.16 -0.01 1.61 2.20 -1.26 -4.78 119.74 121.33 2z04 s LYS 188 Ca 0.00 2.41 0.03 0.00 -0.36 0.00 0.00 55.97 58.04 2z04 s LYS 188 Cb 0.00 -2.97 -0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2z04 s LYS 188 CO 0.00 -0.42 -0.09 -0.08 -0.36 0.00 0.00 175.35 174.40 2z04 s THR 189 N -1.14 0.71 0.09 3.43 -1.32 -1.26 -1.72 115.64 114.42 2z04 s THR 189 Ca 0.52 -0.36 0.07 0.00 -1.21 0.00 0.00 61.69 60.71 2z04 s THR 189 Cb -0.43 -0.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2z04 s THR 189 CO 0.58 0.21 -0.19 -0.31 -2.21 0.00 0.00 174.62 172.70 2z04 s TYR 190 N -0.08 1.62 0.06 9.09 1.51 -0.41 -4.95 117.35 124.18 2z04 s TYR 190 Ca 0.01 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2z04 s TYR 190 Cb -0.05 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2z04 s TYR 190 CO -0.00 0.15 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.39 2z04 s PHE 191 N -1.16 1.25 0.32 2.71 0.40 -1.26 -0.31 117.98 119.93 2z04 s PHE 191 Ca 0.04 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2z04 s PHE 191 Cb -0.10 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 2z04 s PHE 191 CO 0.03 0.05 0.55 0.71 0.70 0.00 0.00 175.22 177.26 2z04 s TYR 192 N -1.05 3.50 0.58 0.36 2.02 -0.58 -4.74 117.35 117.44 2z04 s TYR 192 Ca 0.00 0.47 -0.19 0.00 -0.37 0.00 0.00 57.07 56.98 2z04 s TYR 192 Cb -0.09 -1.98 -0.06 0.00 -0.40 0.00 0.00 41.96 39.43 2z04 s TYR 192 CO 0.02 0.14 0.85 -2.30 -1.57 0.00 0.00 175.55 172.69 2z04 n PRO 193 N -1.43 0.82 -3.08 -1.71 -0.02 -1.26 -4.55 135.00 123.76 2z04 n PRO 193 Ca -0.03 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 2z04 n PRO 193 Cb 0.55 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.54 3.29 0.54 -0.52 -0.21 0.21 -4.83 119.66 115.60 2z04 s GLN 194 Ca 0.73 -0.36 -0.17 0.00 0.02 0.00 0.00 55.36 55.58 2z04 s GLN 194 Cb -0.43 -3.96 -0.06 0.00 1.00 0.00 0.00 33.01 29.55 2z04 s GLN 194 CO 0.49 -1.07 1.02 -1.25 -2.12 0.00 0.00 175.29 172.37 2z04 s PRO 195 N 2.93 3.68 -0.46 2.91 0.04 -1.25 -1.29 135.00 141.56 2z04 s PRO 195 Ca 0.24 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 2z04 s PRO 195 Cb -0.14 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.34 2z04 s PRO 195 CO 0.19 -0.51 0.89 0.12 0.04 0.00 0.00 177.00 177.73 2z04 s PHE 196 N -2.43 2.94 -0.17 0.56 5.36 -0.81 -3.50 117.98 119.93 2z04 s PHE 196 Ca 0.62 0.32 -0.13 0.00 -0.96 0.00 0.00 56.93 56.78 2z04 s PHE 196 Cb -0.13 -3.88 -0.05 0.00 -0.34 0.00 0.00 43.02 38.62 2z04 s PHE 196 CO 0.31 -1.07 0.27 -0.80 -1.46 0.00 0.00 175.22 172.47 2z04 s ASN 197 N 2.23 6.39 -0.24 6.13 0.01 0.29 -2.55 114.94 127.19 2z04 s ASN 197 Ca 0.35 0.45 -0.05 0.00 -0.71 0.00 0.00 52.86 52.90 2z04 s ASN 197 Cb -0.11 -2.17 -0.00 0.00 0.41 0.00 0.00 41.25 39.38 2z04 s ASN 197 CO 0.25 0.10 -0.00 -0.75 -1.51 0.00 0.00 177.10 175.19 2z04 s LYS 198 N 0.51 3.30 0.23 -0.60 2.47 0.84 -4.21 119.74 122.29 2z04 s LYS 198 Ca 0.15 -0.69 0.08 0.00 -1.56 0.00 0.00 55.97 53.95 2z04 s LYS 198 Cb -0.13 -3.13 -0.04 0.00 -1.46 0.00 0.00 37.83 33.07 2z04 s LYS 198 CO 0.03 -0.27 0.03 -1.01 0.16 0.00 0.00 175.35 174.29 2z04 s HIS 199 N 1.49 2.82 -0.08 4.03 3.76 -1.26 0.01 115.29 126.06 2z04 s HIS 199 Ca 0.05 -0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 2z04 s HIS 199 Cb -0.15 -1.30 0.05 0.00 1.11 0.00 0.00 32.58 32.29 2z04 s HIS 199 CO -0.01 0.57 0.18 -2.00 -0.85 0.00 0.00 174.74 172.62 2z04 s GLU 200 N -3.43 0.09 -1.43 1.40 2.12 -0.11 -4.81 118.70 112.54 2z04 s GLU 200 Ca 0.30 0.50 0.00 0.00 0.36 0.00 0.00 54.97 56.13 2z04 s GLU 200 Cb -0.08 -0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.12 2z04 s GLU 200 CO 0.20 -0.23 0.00 -1.91 -0.54 0.00 0.00 175.26 172.79 2z04 n GLU 201 N 4.72 -1.93 -1.47 4.30 4.07 -1.26 -0.37 120.64 128.70 2z04 n GLU 201 Ca -0.17 0.81 -0.05 0.00 -0.06 0.00 0.00 57.16 57.69 2z04 n GLU 201 Cb 0.51 -5.42 -0.01 0.00 -0.06 0.00 0.00 31.44 26.46 2z04 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z04 n GLY 202 N -0.86 0.55 3.09 8.31 0.00 -1.26 -5.03 105.19 109.98 2z04 n GLY 202 Ca -0.19 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.20 1.56 0.13 -0.61 1.01 0.51 -5.09 121.20 116.51 2z04 s ILE 203 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 2z04 s ILE 203 Cb 0.00 -1.40 -0.11 0.00 0.01 0.00 0.00 42.46 40.96 2z04 s ILE 203 CO 0.00 0.45 1.85 -0.22 0.00 0.00 0.00 174.94 177.02 2z04 s LEU 204 N 0.75 4.40 -0.16 2.97 1.98 -1.26 -0.93 118.68 126.44 2z04 s LEU 204 Ca -0.11 2.79 -0.00 0.00 -2.89 0.00 0.00 54.13 53.91 2z04 s LEU 204 Cb -0.16 -3.57 -0.10 0.00 0.66 0.00 0.00 46.19 43.03 2z04 s LEU 204 CO 0.02 -1.02 -0.15 -0.38 -1.89 0.00 0.00 176.35 172.93 2z04 n ILE 205 N 4.75 0.89 -3.61 6.68 2.08 0.10 -4.72 119.36 125.53 2z04 n ILE 205 Ca 0.18 -0.32 -0.06 0.00 0.56 0.00 0.00 62.75 63.11 2z04 n ILE 205 Cb 0.38 -1.15 -0.02 0.00 -0.75 0.00 0.00 39.64 38.10 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 -2.31 -0.24 0.36 1.39 -0.85 -1.11 -1.29 117.35 113.30 2z04 s TYR 206 Ca -0.21 0.04 -0.15 0.00 -0.52 0.00 0.00 57.07 56.23 2z04 s TYR 206 Cb 0.06 0.58 0.04 0.00 0.38 0.00 0.00 41.96 43.02 2z04 s TYR 206 CO 0.35 -0.63 0.73 0.54 -1.52 0.00 0.00 175.55 175.01 2z04 s ASN 207 N -2.68 0.06 -0.11 -0.18 2.20 -1.26 -0.11 114.94 112.87 2z04 s ASN 207 Ca 0.08 -1.09 -0.30 0.00 -0.94 0.00 0.00 52.86 50.61 2z04 s ASN 207 Cb -0.01 0.80 0.12 0.00 -2.00 0.00 0.00 41.25 40.16 2z04 s ASN 207 CO -0.04 -1.57 1.00 -0.72 -2.94 0.00 0.00 177.10 172.83 2z04 s TYR 208 N -2.74 -0.31 0.09 1.54 -0.85 -1.05 -4.45 117.35 109.58 2z04 s TYR 208 Ca 0.17 0.37 0.03 0.00 -0.52 0.00 0.00 57.07 57.11 2z04 s TYR 208 Cb -0.05 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2z04 s TYR 208 CO 0.12 -0.39 -0.08 0.14 -1.52 0.00 0.00 175.55 173.82 2z04 s VAL 209 N -2.07 0.78 0.59 -3.49 -7.23 0.13 -1.92 120.40 107.19 2z04 s VAL 209 Ca 0.03 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 2z04 s VAL 209 Cb -0.01 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2z04 s VAL 209 CO -0.04 -0.68 1.03 -2.16 -0.31 0.00 0.00 175.10 172.94 2z04 s PRO 210 N -3.12 3.54 0.24 4.82 0.04 -1.26 -1.36 135.00 137.89 2z04 s PRO 210 Ca 0.06 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2z04 s PRO 210 Cb -0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2z04 s PRO 210 CO -0.02 -0.62 0.00 0.98 0.04 0.00 0.00 177.00 177.38 2z04 n TYR 211 N -2.20 -2.49 -4.08 0.56 9.36 -1.25 -4.95 117.16 112.10 2z04 n TYR 211 Ca 0.07 0.57 -0.09 0.00 3.32 0.00 0.00 57.90 61.78 2z04 n TYR 211 Cb 0.54 1.35 -0.09 0.00 -0.63 0.00 0.00 39.34 40.50 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 -1.88 0.56 -0.42 2.98 0.00 -0.42 -5.04 121.76 117.54 2z04 s ALA 212 Ca 0.00 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.80 2z04 s ALA 212 Cb 0.00 0.68 0.36 0.00 0.00 0.00 0.00 23.12 24.17 2z04 s ALA 212 CO 0.00 -0.48 1.21 1.17 0.00 0.00 0.00 175.76 177.66 2z04 n LYS 213 N -0.06 1.11 -1.87 0.00 4.81 -1.26 -0.62 118.16 120.28 2z04 n LYS 213 Ca -0.09 -2.03 -0.42 0.00 -0.87 0.00 0.00 58.31 54.91 2z04 n LYS 213 Cb 0.63 -0.59 -0.03 0.00 0.02 0.00 0.00 35.03 35.06 2z04 n LYS 213 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2z04 s LEU 214 N -2.78 4.37 0.32 3.14 1.43 -1.26 -4.92 118.68 118.97 2z04 s LEU 214 Ca 0.23 2.73 0.06 0.00 -1.03 0.00 0.00 54.13 56.12 2z04 s LEU 214 Cb 0.36 -3.60 0.54 0.00 0.03 0.00 0.00 46.19 43.51 2z04 s LEU 214 CO -0.07 -0.86 1.78 0.50 0.23 0.00 0.00 176.35 177.93 2z04 h LYS 215 N 6.37 0.36 -0.61 1.70 3.64 -2.00 -2.92 116.57 123.11 2z04 h LYS 215 Ca -0.44 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 2z04 h LYS 215 Cb 1.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2z04 h LYS 215 CO 0.90 0.58 0.10 1.49 -2.27 0.00 0.00 179.45 180.24 2z04 h GLU 216 N 0.32 0.99 -0.41 1.90 4.81 -1.97 -0.68 114.58 119.54 2z04 h GLU 216 Ca 0.05 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2z04 h GLU 216 Cb 0.60 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2z04 h GLU 216 CO 0.04 0.91 0.13 0.00 -0.73 0.00 0.00 179.01 179.37 2z04 h ALA 217 N 1.17 0.54 -0.24 2.92 0.00 -1.92 -1.40 119.26 120.33 2z04 h ALA 217 Ca 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2z04 h ALA 217 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z04 h ALA 217 CO 0.01 0.18 -0.11 0.93 0.00 0.00 0.00 179.25 180.26 2z04 h GLU 218 N 0.52 0.50 -0.65 0.00 5.08 -1.33 -0.89 114.58 117.81 2z04 h GLU 218 Ca 0.13 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2z04 h GLU 218 Cb 0.25 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2z04 h GLU 218 CO -0.00 0.76 0.35 0.93 -1.00 0.00 0.00 179.01 180.05 2z04 h GLU 219 N 0.22 0.64 -0.56 2.33 5.08 -1.06 0.64 114.58 121.86 2z04 h GLU 219 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2z04 h GLU 219 Cb 0.61 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2z04 h GLU 219 CO 0.03 0.42 0.32 0.82 -1.00 0.00 0.00 179.01 179.61 2z04 h ILE 220 N 0.66 1.18 -0.21 3.13 2.04 -1.15 0.38 117.51 123.53 2z04 h ILE 220 Ca 0.29 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2z04 h ILE 220 Cb 0.18 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2z04 h ILE 220 CO -0.18 0.19 0.04 0.74 0.00 0.00 0.00 178.15 178.94 2z04 h THR 221 N 0.76 1.22 -0.48 -0.27 2.02 0.11 -0.54 112.91 115.72 2z04 h THR 221 Ca 0.20 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2z04 h THR 221 Cb 0.02 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2z04 h THR 221 CO -0.03 0.23 0.20 0.50 0.37 0.00 0.00 175.52 176.78 2z04 h LYS 222 N 0.14 0.68 0.11 6.66 3.64 0.52 -2.72 116.57 125.61 2z04 h LYS 222 Ca 0.06 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2z04 h LYS 222 Cb 0.31 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2z04 h LYS 222 CO 0.00 0.56 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.61 2z04 h ARG 223 N 0.68 -0.14 -1.36 1.90 9.65 0.07 -1.76 114.38 123.43 2z04 h ARG 223 Ca 0.17 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2z04 h ARG 223 Cb 0.13 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2z04 h ARG 223 CO -0.02 0.10 0.00 1.28 2.80 0.00 0.00 179.97 184.13 2z04 n LEU 224 N -5.05 0.00 0.00 3.80 4.77 -0.24 -1.10 117.00 119.18 2z04 n LEU 224 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2z04 n LEU 224 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2z04 n LEU 224 CO 0.33 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.77 2z04 n GLU 226 N 0.81 0.00 -0.34 3.23 1.02 -0.66 -1.85 120.64 122.84 2z04 n GLU 226 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2z04 n GLU 226 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.90 -1.91 -4.62 3.38 -1.38 -1.81 115.31 109.88 2z04 h LEU 227 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z04 h LEU 227 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2z04 h LEU 227 CO 0.00 0.54 0.00 0.18 0.09 0.00 0.00 178.44 179.25 2z04 n LEU 228 N -4.60 2.81 -4.10 1.67 4.77 -0.77 -4.94 117.00 111.84 2z04 n LEU 228 Ca 0.16 -1.41 -0.29 0.00 -0.03 0.00 0.00 56.01 54.43 2z04 n LEU 228 Cb 0.25 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2z04 n LEU 228 CO 0.29 0.61 -0.22 0.47 -1.33 0.00 0.00 177.39 177.21 2z04 n ASP 229 N 0.81 -0.87 -4.70 -1.43 9.92 -0.68 -4.71 116.55 114.89 2z04 n ASP 229 Ca 0.16 -1.06 -0.42 0.00 -0.53 0.00 0.00 54.79 52.94 2z04 n ASP 229 Cb 0.48 -2.70 -0.03 0.00 -0.64 0.00 0.00 41.12 38.23 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 -3.85 4.19 -0.30 0.53 -1.09 -1.26 -4.65 121.20 114.76 2z04 s ILE 230 Ca 0.20 1.56 0.02 0.00 -2.23 0.00 0.00 60.65 60.19 2z04 s ILE 230 Cb -0.11 -4.00 0.09 0.00 -1.58 0.00 0.00 42.46 36.86 2z04 s ILE 230 CO 0.92 0.08 0.04 -0.69 -1.23 0.00 0.00 174.94 174.06 2z04 s VAL 231 N 1.44 1.61 -0.07 2.92 1.01 -1.26 -4.69 120.40 121.35 2z04 s VAL 231 Ca 0.57 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2z04 s VAL 231 Cb -0.27 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2z04 s VAL 231 CO 0.27 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2z04 n GLY 232 N 4.56 0.23 3.56 4.51 0.00 -0.67 -4.09 105.19 113.29 2z04 n GLY 232 Ca -0.02 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.00 3.43 -0.07 1.61 1.01 -1.26 -1.29 120.40 119.82 2z04 s VAL 233 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2z04 s VAL 233 Cb 0.00 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.92 2z04 s VAL 233 CO 0.00 0.33 0.16 0.12 0.00 0.00 0.00 175.10 175.71 2z04 s PHE 234 N -1.03 -0.19 -0.05 5.22 2.19 -0.90 -2.17 117.98 121.05 2z04 s PHE 234 Ca 0.18 0.53 0.04 0.00 0.33 0.00 0.00 56.93 58.01 2z04 s PHE 234 Cb -0.11 -0.07 -0.02 0.00 -1.31 0.00 0.00 43.02 41.51 2z04 s PHE 234 CO 0.08 -0.18 -0.18 0.99 1.83 0.00 0.00 175.22 177.76 2z04 s THR 235 N 1.21 2.68 -0.06 0.12 2.01 0.48 -1.65 115.64 120.43 2z04 s THR 235 Ca -0.09 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2z04 s THR 235 Cb -0.11 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.38 2z04 s THR 235 CO -0.06 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2z04 s VAL 236 N -0.48 1.17 -0.17 3.82 1.01 -0.55 0.55 120.40 125.76 2z04 s VAL 236 Ca 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2z04 s VAL 236 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2z04 s VAL 236 CO 0.01 0.36 -0.00 -1.61 0.00 0.00 0.00 175.10 173.86 2z04 s GLU 237 N 0.52 3.77 0.35 2.72 2.02 0.15 -0.92 118.70 127.30 2z04 s GLU 237 Ca -0.12 -0.46 0.09 0.00 0.02 0.00 0.00 54.97 54.50 2z04 s GLU 237 Cb -0.15 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 2z04 s GLU 237 CO 0.03 0.23 -0.01 -0.06 0.02 0.00 0.00 175.26 175.48 2z04 s PHE 238 N 0.41 2.50 -0.20 1.61 0.08 0.18 0.16 117.98 122.74 2z04 s PHE 238 Ca -0.01 -0.48 -0.05 0.00 0.12 0.00 0.00 56.93 56.50 2z04 s PHE 238 Cb -0.14 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2z04 s PHE 238 CO 0.02 0.49 0.01 -0.06 -0.10 0.00 0.00 175.22 175.58 2z04 s PHE 239 N -2.56 3.06 -0.35 0.36 0.08 0.61 -2.59 117.98 116.59 2z04 s PHE 239 Ca 0.34 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.87 2z04 s PHE 239 Cb 0.02 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2z04 s PHE 239 CO 0.19 -0.18 0.31 -1.17 -0.10 0.00 0.00 175.22 174.27 2z04 s LEU 240 N 0.89 4.57 0.17 -0.37 1.98 0.25 -1.60 118.68 124.56 2z04 s LEU 240 Ca 0.01 -0.40 -0.16 0.00 -2.89 0.00 0.00 54.13 50.69 2z04 s LEU 240 Cb -0.14 -2.24 -0.07 0.00 0.66 0.00 0.00 46.19 44.39 2z04 s LEU 240 CO 0.02 -0.32 0.61 -0.76 -1.89 0.00 0.00 176.35 174.01 2z04 s LEU 241 N 1.87 4.34 0.66 -0.68 1.43 0.74 0.19 118.68 127.23 2z04 s LEU 241 Ca 0.09 1.20 0.17 0.00 -1.03 0.00 0.00 54.13 54.56 2z04 s LEU 241 Cb -0.17 -3.37 0.89 0.00 0.03 0.00 0.00 46.19 43.57 2z04 s LEU 241 CO 0.11 0.08 1.49 0.50 0.23 0.00 0.00 176.35 178.76 2z04 h LYS 242 N 3.53 0.00 -0.01 1.70 3.64 -1.86 1.11 116.57 124.68 2z04 h LYS 242 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2z04 h LYS 242 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2z04 h LYS 242 CO 0.65 0.00 -0.21 -0.40 -2.27 0.00 0.00 179.45 177.22 2z04 n ASP 243 N -2.80 1.40 0.00 4.20 5.75 -1.26 -4.93 116.55 118.91 2z04 n ASP 243 Ca 0.01 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 2z04 n ASP 243 Cb 0.73 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 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 1.31 0.14 3.88 6.12 0.00 0.38 -5.08 105.19 111.94 2z04 n GLY 244 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z04 n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z04 s ARG 245 N -0.99 3.71 0.09 1.61 0.52 -1.24 -4.79 118.95 117.86 2z04 s ARG 245 Ca 0.00 0.55 0.09 0.00 -0.52 0.00 0.00 55.73 55.85 2z04 s ARG 245 Cb 0.00 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2z04 s ARG 245 CO 0.00 -0.24 -0.22 0.14 0.02 0.00 0.00 175.30 175.00 2z04 s VAL 246 N -2.69 1.84 -0.05 3.52 -7.23 -1.26 -0.19 120.40 114.35 2z04 s VAL 246 Ca 0.52 -1.52 0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2z04 s VAL 246 Cb -0.10 -1.64 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 2z04 s VAL 246 CO 0.40 0.04 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.28 2z04 s LEU 247 N -1.78 1.95 -0.17 1.32 1.43 -0.63 -4.81 118.68 116.00 2z04 s LEU 247 Ca 0.08 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2z04 s LEU 247 Cb -0.10 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 2z04 s LEU 247 CO 0.04 0.17 1.58 -0.63 0.23 0.00 0.00 176.35 177.75 2z04 s ILE 248 N 0.00 3.73 -0.11 -0.59 1.01 -0.55 -0.28 121.20 124.42 2z04 s ILE 248 Ca -0.04 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.44 2z04 s ILE 248 Cb -0.12 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2z04 s ILE 248 CO 0.03 -0.21 -0.05 -1.13 0.00 0.00 0.00 174.94 173.58 2z04 h ASN 249 N 10.11 0.00 -4.81 3.58 -0.00 -0.59 -3.39 115.58 120.47 2z04 h ASN 249 Ca -0.34 0.00 0.05 0.00 -0.00 0.00 0.00 56.30 56.00 2z04 h ASN 249 Cb 1.15 0.00 -0.14 0.00 -0.00 0.00 0.00 38.32 39.34 2z04 h ASN 249 CO 0.98 0.55 0.36 -0.70 -0.00 0.00 0.00 177.43 178.63 2z04 s GLU 250 N -1.72 1.04 0.20 6.67 2.12 -1.04 -5.00 118.70 120.97 2z04 s GLU 250 Ca -0.04 -0.38 0.07 0.00 0.36 0.00 0.00 54.97 54.98 2z04 s GLU 250 Cb 0.01 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.83 2z04 s GLU 250 CO 0.06 -0.45 -0.13 -0.59 -0.54 0.00 0.00 175.26 173.60 2z04 s PHE 251 N -3.42 1.66 -0.06 5.30 -0.71 -1.26 0.30 117.98 119.80 2z04 s PHE 251 Ca 0.03 -0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 55.29 2z04 s PHE 251 Cb -0.01 -0.79 0.04 0.00 -1.21 0.00 0.00 43.02 41.04 2z04 s PHE 251 CO -0.11 0.32 0.08 0.00 -1.34 0.00 0.00 175.22 174.17 2z04 s ALA 252 N -3.02 0.15 -0.79 1.99 0.00 0.19 -4.98 121.76 115.30 2z04 s ALA 252 Ca 0.22 0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 2z04 s ALA 252 Cb -0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 23.12 22.29 2z04 s ALA 252 CO 0.06 -0.54 3.20 -0.35 0.00 0.00 0.00 175.76 178.13 2z04 n PRO 253 N 5.30 2.92 -3.83 0.00 -0.04 -1.26 0.18 135.00 138.27 2z04 n PRO 253 Ca -0.04 -1.78 -0.06 0.00 -0.04 0.00 0.00 63.50 61.59 2z04 n PRO 253 Cb 0.50 -2.38 0.01 0.00 -0.04 0.00 0.00 33.50 31.59 2z04 n PRO 253 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2z04 s ARG 254 N 1.09 1.75 0.75 0.54 1.70 -0.92 -4.76 118.95 119.09 2z04 s ARG 254 Ca 0.67 -1.09 -0.14 0.00 -0.47 0.00 0.00 55.73 54.70 2z04 s ARG 254 Cb 0.26 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 35.20 2z04 s ARG 254 CO -0.05 -0.81 1.17 0.14 -1.08 0.00 0.00 175.30 174.67 2z04 s VAL 255 N -2.58 2.51 0.05 4.99 -7.23 -1.26 -3.99 120.40 112.88 2z04 s VAL 255 Ca 0.17 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.59 2z04 s VAL 255 Cb -0.04 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 2z04 s VAL 255 CO 0.08 -0.15 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.35 2z04 s HIS 256 N -2.21 0.76 0.37 2.82 2.46 -1.26 -5.01 115.29 113.22 2z04 s HIS 256 Ca 0.71 -0.56 0.14 0.00 0.47 0.00 0.00 55.06 55.81 2z04 s HIS 256 Cb -0.26 -0.45 0.97 0.00 -0.13 0.00 0.00 32.58 32.71 2z04 s HIS 256 CO 0.47 -0.08 1.80 -0.97 -2.47 0.00 0.00 174.74 173.49 2z04 h ASN 257 N 4.23 0.56 0.18 9.88 -1.24 -2.03 0.29 115.58 127.45 2z04 h ASN 257 Ca -0.36 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.72 2z04 h ASN 257 Cb 1.20 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2z04 h ASN 257 CO 0.44 0.18 0.00 0.35 -1.29 0.00 0.00 177.43 177.11 2z04 n THR 258 N -4.64 0.47 -0.01 -3.57 -2.24 -1.26 -2.59 114.28 100.45 2z04 n THR 258 Ca 0.23 0.12 0.03 0.00 -2.27 0.00 0.00 64.05 62.15 2z04 n THR 258 Cb 0.71 -0.90 0.06 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.15 1.91 0.30 3.38 0.00 0.10 -4.64 105.19 106.08 2z04 n GLY 259 Ca 0.07 -0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 1.00 0.00 0.00 1.61 -0.00 -1.52 -0.51 115.15 115.73 2z04 h HIS 260 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2z04 h HIS 260 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2z04 h HIS 260 CO 0.08 0.00 -0.08 0.11 -0.00 0.00 0.00 177.93 178.05 2z04 h TRP 261 N 0.00 0.00 0.00 2.45 5.08 -1.84 -2.79 115.95 118.85 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 0.03 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.19 2z04 h TRP 261 CO 0.00 0.08 -0.01 1.79 -1.28 0.00 0.00 178.44 179.02 2z04 h THR 262 N 0.00 0.05 -0.12 0.12 1.35 -1.44 0.99 112.91 113.85 2z04 h THR 262 Ca -0.00 -0.15 0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2z04 h THR 262 Cb 0.58 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2z04 h THR 262 CO 0.01 0.01 0.08 -0.07 -0.25 0.00 0.00 175.52 175.30 2z04 h LEU 263 N 0.00 0.11 0.00 3.87 3.38 -1.68 -2.93 115.31 118.06 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 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z04 h LEU 263 CO 0.00 0.08 -0.62 0.47 0.09 0.00 0.00 178.44 178.46 2z04 n ASP 264 N -4.52 3.09 -0.40 -0.43 9.92 -0.64 -4.82 116.55 118.76 2z04 n ASP 264 Ca -0.01 -0.11 0.06 0.00 -0.53 0.00 0.00 54.79 54.19 2z04 n ASP 264 Cb 0.11 0.84 0.03 0.00 -0.64 0.00 0.00 41.12 41.46 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 1.77 -0.27 3.53 0.44 0.00 0.25 -4.92 105.19 105.99 2z04 n GLY 265 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.08 2.86 0.26 4.61 0.00 -1.11 0.71 121.76 128.01 2z04 s ALA 266 Ca 0.12 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 2z04 s ALA 266 Cb 0.09 -0.50 0.30 0.00 0.00 0.00 0.00 23.12 23.01 2z04 s ALA 266 CO 0.18 0.34 1.93 1.88 0.00 0.00 0.00 175.76 180.09 2z04 h TYR 267 N 2.48 1.24 -3.49 0.00 0.99 -1.30 -3.41 116.97 113.48 2z04 h TYR 267 Ca -0.44 0.03 -0.40 0.00 2.00 0.00 0.00 58.73 59.92 2z04 h TYR 267 Cb 1.24 -0.42 -0.34 0.00 1.00 0.00 0.00 36.73 38.21 2z04 h TYR 267 CO 0.72 0.76 -0.77 0.99 -0.00 0.00 0.00 178.16 179.86 2z04 s THR 268 N -6.09 0.53 0.63 -2.88 2.01 -1.01 -4.93 115.64 103.89 2z04 s THR 268 Ca -0.13 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 2z04 s THR 268 Cb 0.18 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 2z04 s THR 268 CO 0.82 0.22 1.08 -0.94 -0.69 0.00 0.00 174.62 175.10 2z04 s SER 269 N 0.83 5.50 0.44 3.53 1.04 -1.25 -4.81 113.70 118.99 2z04 s SER 269 Ca -0.11 1.86 0.14 0.00 0.48 0.00 0.00 55.95 58.32 2z04 s SER 269 Cb -0.14 -2.54 1.04 0.00 0.10 0.00 0.00 66.02 64.49 2z04 s SER 269 CO 0.00 -1.36 2.00 0.06 0.98 0.00 0.00 173.24 174.92 2z04 h GLN 270 N 0.19 0.37 -0.06 4.02 3.07 -1.84 -1.38 115.11 119.48 2z04 h GLN 270 Ca -0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.24 2z04 h GLN 270 Cb 1.23 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 2z04 h GLN 270 CO 0.56 0.24 0.00 0.74 0.09 0.00 0.00 178.83 180.47 2z04 h PHE 271 N 0.38 0.12 -0.23 0.06 -1.00 -1.93 -0.14 116.94 114.20 2z04 h PHE 271 Ca 0.25 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 2z04 h PHE 271 Cb 0.47 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2z04 h PHE 271 CO -0.00 0.38 -0.07 1.49 -1.61 0.00 0.00 178.31 178.50 2z04 h GLU 272 N -0.17 0.36 -0.27 1.51 4.81 -1.71 -1.77 114.58 117.32 2z04 h GLU 272 Ca 0.02 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 2z04 h GLU 272 Cb 0.33 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2z04 h GLU 272 CO 0.00 0.44 -0.55 -0.91 -0.73 0.00 0.00 179.01 177.27 2z04 h ASN 273 N 0.34 0.93 -0.13 1.04 -0.26 -1.13 0.63 115.58 117.00 2z04 h ASN 273 Ca 0.07 -0.50 0.05 0.00 -0.56 0.00 0.00 56.30 55.36 2z04 h ASN 273 Cb 0.35 -0.27 -0.06 0.00 -1.06 0.00 0.00 38.32 37.28 2z04 h ASN 273 CO 0.02 1.29 -0.27 0.25 -1.06 0.00 0.00 177.43 177.65 2z04 h LEU 274 N 0.64 -0.85 -0.25 1.61 5.85 -0.60 0.23 115.31 121.95 2z04 h LEU 274 Ca 0.01 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2z04 h LEU 274 Cb 1.15 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2z04 h LEU 274 CO 0.12 -0.32 0.14 -0.07 -0.34 0.00 0.00 178.44 177.97 2z04 h LEU 275 N -0.35 0.22 -0.99 2.25 4.07 -1.13 -2.41 115.31 116.97 2z04 h LEU 275 Ca 0.10 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.09 2z04 h LEU 275 Cb 0.50 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.14 2z04 h LEU 275 CO -0.32 0.16 0.65 0.03 -1.08 0.00 0.00 178.44 177.88 2z04 h ARG 276 N 0.28 1.24 0.21 1.13 3.08 -0.46 -2.54 114.38 117.32 2z04 h ARG 276 Ca 0.10 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2z04 h ARG 276 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2z04 h ARG 276 CO -0.05 0.82 -0.10 0.00 -1.07 0.00 0.00 179.97 179.57 2z04 h ALA 277 N 1.39 -0.28 0.00 0.04 0.00 -0.63 -1.76 119.26 118.01 2z04 h ALA 277 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z04 h ALA 277 Cb -0.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z04 h ALA 277 CO -0.11 -0.59 0.00 -0.84 0.00 0.00 0.00 179.25 177.71 2z04 h ILE 278 N -0.41 0.00 -0.16 0.00 3.07 -1.34 -2.55 117.51 116.11 2z04 h ILE 278 Ca -0.03 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.04 2z04 h ILE 278 Cb 0.31 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2z04 h ILE 278 CO 0.05 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.50 2z04 n THR 279 N -2.38 0.28 -2.24 0.16 -2.24 -0.97 -5.01 114.28 101.89 2z04 n THR 279 Ca 0.03 -0.64 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2z04 n THR 279 Cb 0.29 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.98 -3.11 -3.02 -0.78 1.02 -0.67 -5.06 120.64 110.00 2z04 n GLU 280 Ca 0.12 2.51 -0.40 0.00 -0.02 0.00 0.00 57.16 59.37 2z04 n GLU 280 Cb 0.45 -3.77 -0.05 0.00 -0.02 0.00 0.00 31.44 28.06 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 -0.79 4.45 0.85 3.49 0.02 -1.26 -5.03 135.00 136.73 2z04 s PRO 282 Ca -0.19 0.95 -0.12 0.00 0.02 0.00 0.00 61.00 61.66 2z04 s PRO 282 Cb 0.01 -3.41 0.11 0.00 0.02 0.00 0.00 34.50 31.23 2z04 s PRO 282 CO 0.54 0.15 1.18 1.28 -0.33 0.00 0.00 177.00 179.82 2z04 n LEU 283 N 3.40 4.00 -4.83 -5.54 4.77 -1.26 -4.90 117.00 112.63 2z04 n LEU 283 Ca -0.02 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.18 2z04 n LEU 283 Cb 0.51 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2z04 n LEU 283 CO 0.47 -1.88 -0.22 -0.83 -1.33 0.00 0.00 177.39 173.60 2z04 s GLY 284 N -2.32 2.09 0.50 -0.72 0.00 -1.26 -5.06 107.32 100.55 2z04 s GLY 284 Ca 0.71 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 2z04 s GLY 284 CO 0.54 -0.91 0.89 -1.26 0.00 0.00 0.00 173.10 172.36 2z04 n SER 285 N 0.44 0.62 -0.91 1.64 2.88 -1.26 -4.82 113.62 112.21 2z04 n SER 285 Ca -0.07 0.91 0.08 0.00 -1.33 0.00 0.00 58.87 58.46 2z04 n SER 285 Cb 0.51 -1.32 0.26 0.00 -0.75 0.00 0.00 64.21 62.91 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 -1.09 2.21 -1.86 2.46 -2.24 -1.26 -2.40 114.28 110.10 2z04 n THR 286 Ca 0.11 -1.80 -0.35 0.00 -2.27 0.00 0.00 64.05 59.74 2z04 n THR 286 Cb 0.43 -0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 2z04 n THR 286 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2z04 s GLU 287 N -2.69 2.80 0.07 -0.78 2.56 -1.26 -4.40 118.70 114.99 2z04 s GLU 287 Ca 0.41 1.69 -0.27 0.00 0.00 0.00 0.00 54.97 56.80 2z04 s GLU 287 Cb 0.33 -1.92 -0.06 0.00 2.00 0.00 0.00 34.13 34.48 2z04 s GLU 287 CO 0.10 -1.31 0.84 -1.17 -0.56 0.00 0.00 175.26 173.15 2z04 s LEU 288 N -4.45 4.47 -0.00 2.70 2.96 -1.26 -1.13 118.68 121.97 2z04 s LEU 288 Ca 0.74 1.57 -0.16 0.00 -0.22 0.00 0.00 54.13 56.06 2z04 s LEU 288 Cb -0.27 -3.36 -0.34 0.00 0.50 0.00 0.00 46.19 42.72 2z04 s LEU 288 CO 0.37 -0.01 0.92 0.11 -1.32 0.00 0.00 176.35 176.41 2z04 h LYS 289 N 5.63 0.47 -1.39 1.98 1.57 -0.02 -3.47 116.57 121.34 2z04 h LYS 289 Ca -0.44 -0.81 0.29 0.00 -1.87 0.00 0.00 60.65 57.83 2z04 h LYS 289 Cb 1.21 0.30 -0.17 0.00 0.08 0.00 0.00 32.23 33.65 2z04 h LYS 289 CO 0.71 1.39 0.85 -0.48 -0.57 0.00 0.00 179.45 181.35 2z04 s LEU 290 N -7.61 -0.09 0.14 2.94 2.34 -1.25 -5.08 118.68 110.06 2z04 s LEU 290 Ca -0.11 -0.04 -0.34 0.00 0.06 0.00 0.00 54.13 53.70 2z04 s LEU 290 Cb 0.04 1.32 -0.17 0.00 -0.56 0.00 0.00 46.19 46.82 2z04 s LEU 290 CO 0.91 -0.21 1.12 -2.65 -1.06 0.00 0.00 176.35 174.45 2z04 n PRO 291 N -0.21 0.90 -4.08 1.48 -0.02 -1.21 -4.80 135.00 127.06 2z04 n PRO 291 Ca -0.02 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2z04 n PRO 291 Cb 0.60 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.18 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 -0.03 0.39 0.00 2.55 0.01 -0.47 -1.11 113.70 115.04 2z04 s SER 292 Ca 0.76 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2z04 s SER 292 Cb -0.93 0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2z04 s SER 292 CO 0.53 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2z04 n GLY 293 N 0.03 3.43 3.62 3.44 0.00 -0.55 0.20 105.19 115.35 2z04 n GLY 293 Ca -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.52 -0.31 0.39 1.61 1.01 0.31 -1.36 120.40 119.53 2z04 s VAL 295 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 2z04 s VAL 295 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 2z04 s VAL 295 CO 0.00 0.00 1.02 0.20 0.00 0.00 0.00 175.10 176.32 2z04 s ASN 296 N 1.98 6.85 -0.45 3.32 0.01 -0.41 -0.70 114.94 125.55 2z04 s ASN 296 Ca -0.08 1.97 -0.12 0.00 -0.71 0.00 0.00 52.86 53.93 2z04 s ASN 296 Cb -0.07 -2.58 0.08 0.00 0.41 0.00 0.00 41.25 39.10 2z04 s ASN 296 CO -0.18 -0.42 0.32 -0.63 -1.51 0.00 0.00 177.10 174.68 2z04 s ILE 297 N -1.70 4.61 -0.17 0.60 1.01 0.80 -4.91 121.20 121.43 2z04 s ILE 297 Ca 0.57 -1.32 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2z04 s ILE 297 Cb -0.20 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2z04 s ILE 297 CO 0.26 -0.57 0.12 -0.76 0.00 0.00 0.00 174.94 173.99 2z04 s LEU 298 N 1.50 4.22 -1.13 2.97 1.43 -1.26 -1.65 118.68 124.76 2z04 s LEU 298 Ca 0.04 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.15 2z04 s LEU 298 Cb -0.24 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 43.94 2z04 s LEU 298 CO 0.03 0.25 0.69 0.61 0.23 0.00 0.00 176.35 178.16 2z04 n GLY 299 N 3.08 -0.95 3.21 -3.19 0.00 0.62 -4.76 105.19 103.20 2z04 n GLY 299 Ca -0.17 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.70 1.11 0.29 1.61 1.02 -1.26 -4.85 119.74 110.96 2z04 s LYS 300 Ca 0.41 -1.50 0.11 0.00 0.02 0.00 0.00 55.97 55.00 2z04 s LYS 300 Cb -0.21 0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 37.33 2z04 s LYS 300 CO 0.94 -0.36 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.35 2z04 s SER 301 N -3.09 3.88 0.20 2.83 1.04 -1.26 -4.61 113.70 112.68 2z04 s SER 301 Ca 0.31 -0.96 -0.12 0.00 0.48 0.00 0.00 55.95 55.65 2z04 s SER 301 Cb 0.06 -0.45 0.23 0.00 0.10 0.00 0.00 66.02 65.97 2z04 s SER 301 CO 0.07 -0.03 1.68 0.22 0.98 0.00 0.00 173.24 176.16 2z04 h TYR 302 N 2.11 -0.03 -0.98 5.02 3.20 -1.96 0.34 116.97 124.66 2z04 h TYR 302 Ca -0.41 0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.70 2z04 h TYR 302 Cb 1.26 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 39.53 2z04 h TYR 302 CO 0.77 -0.13 0.62 0.93 -1.64 0.00 0.00 178.16 178.70 2z04 h GLU 303 N 0.12 0.61 -0.00 1.82 3.07 -2.05 -1.18 114.58 116.96 2z04 h GLU 303 Ca 0.28 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2z04 h GLU 303 Cb 0.44 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2z04 h GLU 303 CO -0.46 0.41 -0.05 0.39 -1.40 0.00 0.00 179.01 177.89 2z04 n GLU 304 N -4.67 0.74 -3.48 2.33 1.02 0.08 -4.87 120.64 111.79 2z04 n GLU 304 Ca 0.22 -0.17 -0.37 0.00 -0.02 0.00 0.00 57.16 56.82 2z04 n GLU 304 Cb 0.64 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 2z04 n GLU 304 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2z04 s ILE 305 N -2.38 5.23 -1.13 -3.67 -4.36 -0.45 -4.87 121.20 109.57 2z04 s ILE 305 Ca 0.33 0.71 -0.07 0.00 -0.26 0.00 0.00 60.65 61.36 2z04 s ILE 305 Cb 0.21 -3.69 -0.09 0.00 1.25 0.00 0.00 42.46 40.14 2z04 s ILE 305 CO 0.44 0.41 2.58 -0.81 0.24 0.00 0.00 174.94 177.80 2z04 n PRO 306 N 3.21 2.74 -0.34 0.37 -0.04 -1.26 -4.68 135.00 135.00 2z04 n PRO 306 Ca -0.11 -1.71 0.21 0.00 -0.04 0.00 0.00 63.50 61.85 2z04 n PRO 306 Cb 0.52 -2.54 0.43 0.00 -0.04 0.00 0.00 33.50 31.87 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 7.40 0.59 -0.84 1.53 5.85 -1.92 -1.04 115.31 126.88 2z04 h LEU 307 Ca 0.62 0.15 -0.12 0.00 0.84 0.00 0.00 57.88 59.37 2z04 h LEU 307 Cb 0.32 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2z04 h LEU 307 CO 1.47 0.02 -0.57 0.50 -0.34 0.00 0.00 178.44 179.51 2z04 h LYS 308 N 0.47 0.02 0.15 1.25 3.64 -1.99 -2.07 116.57 118.04 2z04 h LYS 308 Ca 0.67 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.73 2z04 h LYS 308 Cb 1.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2z04 h LYS 308 CO -0.50 0.59 -1.54 1.05 -2.27 0.00 0.00 179.45 176.78 2z04 h GLU 309 N 0.02 0.31 -0.33 1.90 9.09 -1.63 -3.17 114.58 120.77 2z04 h GLU 309 Ca -0.01 -0.53 -0.02 0.00 0.05 0.00 0.00 59.36 58.86 2z04 h GLU 309 Cb 1.02 0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 2z04 h GLU 309 CO 0.08 1.20 0.15 0.82 0.05 0.00 0.00 179.01 181.30 2z04 h ILE 310 N 0.08 1.17 0.00 -1.06 2.04 -1.29 -2.46 117.51 116.00 2z04 h ILE 310 Ca -0.25 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2z04 h ILE 310 Cb 2.04 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2z04 h ILE 310 CO 0.18 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.69 2z04 n LEU 311 N -4.73 0.00 -0.15 1.44 4.77 -0.78 -2.08 117.00 115.47 2z04 n LEU 311 Ca -0.01 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.34 2z04 n LEU 311 Cb 0.12 -0.24 0.42 0.00 -2.33 0.00 0.00 43.42 41.39 2z04 n LEU 311 CO 0.36 -0.09 0.68 -1.20 -1.33 0.00 0.00 177.39 175.81 2z04 n SER 312 N -1.24 0.72 -4.71 -1.43 7.64 -0.92 -4.79 113.62 108.89 2z04 n SER 312 Ca 0.10 -0.60 -0.42 0.00 1.01 0.00 0.00 58.87 58.96 2z04 n SER 312 Cb 0.14 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2z04 n SER 312 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2z04 s VAL 313 N -2.62 4.72 0.10 0.44 1.01 -0.88 -4.96 120.40 118.20 2z04 s VAL 313 Ca 0.22 1.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.84 2z04 s VAL 313 Cb 0.19 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2z04 s VAL 313 CO 0.55 0.12 1.85 1.21 0.00 0.00 0.00 175.10 178.83 2z04 n GLU 314 N 4.12 2.74 -1.91 2.72 2.13 -1.26 -2.14 120.64 127.04 2z04 n GLU 314 Ca 0.07 1.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.85 2z04 n GLU 314 Cb 0.50 -2.89 -0.00 0.00 0.27 0.00 0.00 31.44 29.31 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 4.25 0.29 3.75 8.31 0.00 -1.26 -4.65 105.19 115.88 2z04 n GLY 315 Ca 0.18 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.19 3.50 -0.02 4.61 0.00 -0.91 -1.24 121.76 125.52 2z04 s ALA 316 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2z04 s ALA 316 Cb 0.00 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.53 2z04 s ALA 316 CO 0.00 0.62 0.03 0.15 0.00 0.00 0.00 175.76 176.57 2z04 s LYS 317 N -1.14 -0.02 -0.10 0.00 1.02 0.13 -4.88 119.74 114.76 2z04 s LYS 317 Ca 0.16 0.17 -0.05 0.00 0.02 0.00 0.00 55.97 56.27 2z04 s LYS 317 Cb -0.12 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.95 2z04 s LYS 317 CO 0.06 -0.14 0.11 -1.17 -0.92 0.00 0.00 175.35 173.29 2z04 s LEU 318 N 0.90 4.19 -0.26 3.17 1.98 -1.26 -0.87 118.68 126.54 2z04 s LEU 318 Ca -0.07 0.37 0.03 0.00 -2.89 0.00 0.00 54.13 51.56 2z04 s LEU 318 Cb -0.11 -2.08 0.06 0.00 0.66 0.00 0.00 46.19 44.72 2z04 s LEU 318 CO -0.03 0.38 -0.10 -0.31 -1.89 0.00 0.00 176.35 174.40 2z04 s TYR 319 N -1.04 3.12 -0.35 5.38 1.51 -0.17 -5.00 117.35 120.80 2z04 s TYR 319 Ca 0.16 -2.23 -0.17 0.00 -1.01 0.00 0.00 57.07 53.82 2z04 s TYR 319 Cb -0.12 -1.87 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2z04 s TYR 319 CO 0.06 -0.86 0.45 -0.46 -1.11 0.00 0.00 175.55 173.62 2z04 s TRP 320 N 1.15 3.19 -0.03 2.71 -0.11 -1.26 -2.10 118.94 122.48 2z04 s TRP 320 Ca -0.08 0.05 0.31 0.00 1.22 0.00 0.00 56.10 57.60 2z04 s TRP 320 Cb -0.20 -2.82 1.27 0.00 -1.50 0.00 0.00 33.47 30.22 2z04 s TRP 320 CO -0.05 -0.51 1.92 1.88 -4.62 0.00 0.00 176.95 175.57 2z04 h TYR 321 N 8.48 0.00 -3.57 5.86 0.99 -1.43 -3.47 116.97 123.83 2z04 h TYR 321 Ca -0.28 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.19 2z04 h TYR 321 Cb 1.13 0.00 0.07 0.00 1.00 0.00 0.00 36.73 38.93 2z04 h TYR 321 CO 0.70 0.00 -0.41 0.41 -0.00 0.00 0.00 178.16 178.86 2z04 n GLY 322 N 0.06 -0.04 3.86 3.88 0.00 -1.26 -4.58 105.19 107.11 2z04 n GLY 322 Ca 0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.57 3.07 0.16 1.61 1.02 -1.26 -4.68 119.74 114.10 2z04 s LYS 323 Ca 0.29 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2z04 s LYS 323 Cb -0.13 -2.67 -0.08 0.00 -0.52 0.00 0.00 37.83 34.43 2z04 s LYS 323 CO 0.36 0.42 1.32 -2.00 -0.92 0.00 0.00 175.35 174.53 2z04 s GLU 324 N -3.77 4.38 0.28 1.68 2.12 -1.26 -4.96 118.70 117.16 2z04 s GLU 324 Ca 0.33 2.03 -0.30 0.00 0.36 0.00 0.00 54.97 57.39 2z04 s GLU 324 Cb -0.08 -3.22 -0.11 0.00 0.26 0.00 0.00 34.13 30.97 2z04 s GLU 324 CO 0.26 -0.30 1.56 0.21 -0.54 0.00 0.00 175.26 176.45 2z04 s LYS 325 N 0.33 4.16 -0.14 4.30 2.20 -1.26 -5.00 119.74 124.33 2z04 s LYS 325 Ca 0.59 2.51 -0.28 0.00 -0.36 0.00 0.00 55.97 58.43 2z04 s LYS 325 Cb -0.36 -3.05 0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2z04 s LYS 325 CO 0.35 -0.58 0.68 0.15 -0.36 0.00 0.00 175.35 175.59 2z04 s LYS 326 N -0.45 0.94 0.25 4.03 1.02 -1.26 -5.04 119.74 119.24 2z04 s LYS 326 Ca 0.62 0.54 -0.31 0.00 0.02 0.00 0.00 55.97 56.85 2z04 s LYS 326 Cb -0.46 0.45 -0.11 0.00 -0.52 0.00 0.00 37.83 37.18 2z04 s LYS 326 CO 0.47 -0.23 1.63 -1.25 -0.92 0.00 0.00 175.35 175.05 2z04 s PRO 327 N -0.54 4.13 -1.34 -1.68 0.04 -1.26 -2.11 135.00 132.23 2z04 s PRO 327 Ca -0.06 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2z04 s PRO 327 Cb -0.02 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2z04 s PRO 327 CO 0.06 -0.67 0.00 0.54 0.04 0.00 0.00 177.00 176.97 2z04 n ARG 328 N 2.96 -1.24 -3.78 4.56 1.74 -1.26 -4.86 116.66 114.78 2z04 n ARG 328 Ca 0.11 0.92 -0.37 0.00 -0.77 0.00 0.00 57.85 57.75 2z04 n ARG 328 Cb 0.37 -5.11 -0.07 0.00 -1.02 0.00 0.00 32.46 26.63 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 -2.97 3.72 -0.12 5.56 3.52 -0.90 -4.76 118.95 123.01 2z04 s ARG 329 Ca 0.00 -0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.23 2z04 s ARG 329 Cb 0.00 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2z04 s ARG 329 CO 0.00 0.62 1.28 0.15 -0.81 0.00 0.00 175.30 176.54 2z04 s LYS 330 N -0.61 4.26 -0.00 5.12 1.02 -1.26 -0.28 119.74 128.00 2z04 s LYS 330 Ca 0.15 1.72 0.01 0.00 0.02 0.00 0.00 55.97 57.86 2z04 s LYS 330 Cb -0.12 -3.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2z04 s LYS 330 CO 0.04 -0.64 0.03 1.33 -0.92 0.00 0.00 175.35 175.19 2z04 n VAL 331 N 5.13 0.00 -0.43 3.17 0.24 -0.66 -4.91 118.33 120.87 2z04 n VAL 331 Ca 0.13 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2z04 n VAL 331 Cb 0.45 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 1.64 -1.15 3.42 7.63 0.00 -1.23 -0.95 105.19 114.55 2z04 n GLY 332 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.14 -0.20 -0.11 1.61 -0.00 -0.89 -0.14 115.29 113.41 2z04 s HIS 333 Ca 0.00 -0.12 0.02 0.00 -0.00 0.00 0.00 55.06 54.96 2z04 s HIS 333 Cb 0.00 0.35 0.01 0.00 -0.00 0.00 0.00 32.58 32.94 2z04 s HIS 333 CO 0.00 -0.82 -0.16 0.08 -0.00 0.00 0.00 174.74 173.84 2z04 s VAL 334 N -3.83 1.59 -0.07 -5.38 1.01 0.12 -1.00 120.40 112.84 2z04 s VAL 334 Ca 0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2z04 s VAL 334 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2z04 s VAL 334 CO -0.08 0.46 0.14 0.20 0.00 0.00 0.00 175.10 175.82 2z04 s ASN 335 N 0.97 6.22 0.01 3.32 0.01 -0.05 -0.53 114.94 124.89 2z04 s ASN 335 Ca -0.06 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 2z04 s ASN 335 Cb -0.15 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 2z04 s ASN 335 CO -0.02 0.34 -0.08 0.68 -1.51 0.00 0.00 177.10 176.51 2z04 s VAL 336 N -1.14 0.64 0.13 1.60 -7.23 -0.47 -0.69 120.40 113.24 2z04 s VAL 336 Ca 0.20 -0.55 0.09 0.00 -1.81 0.00 0.00 61.98 59.91 2z04 s VAL 336 Cb -0.12 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2z04 s VAL 336 CO 0.10 0.04 -0.21 0.68 -0.31 0.00 0.00 175.10 175.40 2z04 s VAL 337 N -0.49 1.84 0.38 1.32 -7.23 -0.37 -1.49 120.40 114.36 2z04 s VAL 337 Ca 0.00 -1.69 -0.09 0.00 -1.81 0.00 0.00 61.98 58.40 2z04 s VAL 337 Cb -0.05 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.21 2z04 s VAL 337 CO 0.00 -0.11 0.65 -0.83 -0.31 0.00 0.00 175.10 174.50 2z04 s GLY 338 N -2.15 0.96 0.31 2.32 0.00 -0.27 -4.57 107.32 103.93 2z04 s GLY 338 Ca 0.10 -1.16 0.20 0.00 0.00 0.00 0.00 44.72 43.87 2z04 s GLY 338 CO 0.05 -0.66 1.37 3.21 0.00 0.00 0.00 173.10 177.07 2z04 h ARG 339 N 2.04 0.00 -4.02 2.90 3.08 -1.96 -3.20 114.38 113.21 2z04 h ARG 339 Ca -0.31 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.52 2z04 h ARG 339 Cb 1.24 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.21 2z04 h ARG 339 CO 0.40 0.16 -0.18 -1.54 -1.07 0.00 0.00 179.97 177.73 2z04 s SER 340 N -6.05 0.65 0.04 7.04 1.04 -1.26 -4.75 113.70 110.41 2z04 s SER 340 Ca 0.04 -1.36 -0.25 0.00 0.48 0.00 0.00 55.95 54.85 2z04 s SER 340 Cb 0.07 0.64 -0.17 0.00 0.10 0.00 0.00 66.02 66.66 2z04 s SER 340 CO 0.73 -1.26 1.51 0.50 0.98 0.00 0.00 173.24 175.70 2z04 h LYS 341 N 2.16 -0.18 -0.58 4.02 3.64 -1.93 -2.48 116.57 121.23 2z04 h LYS 341 Ca -0.28 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2z04 h LYS 341 Cb 1.24 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2z04 h LYS 341 CO 0.39 0.04 0.28 0.93 -2.27 0.00 0.00 179.45 178.82 2z04 h GLU 342 N -0.37 0.50 0.30 1.90 3.07 -1.98 0.38 114.58 118.38 2z04 h GLU 342 Ca -0.02 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2z04 h GLU 342 Cb 0.30 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2z04 h GLU 342 CO 0.03 0.33 -0.28 1.49 -1.40 0.00 0.00 179.01 179.18 2z04 h GLU 343 N 0.52 -0.59 -0.06 2.33 4.81 -1.96 0.81 114.58 120.44 2z04 h GLU 343 Ca 0.27 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2z04 h GLU 343 Cb 0.23 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2z04 h GLU 343 CO -0.21 -0.39 -0.15 0.28 -0.73 0.00 0.00 179.01 177.81 2z04 h VAL 344 N -0.61 0.63 -0.98 0.32 2.07 -0.93 0.31 116.25 117.04 2z04 h VAL 344 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 2z04 h VAL 344 Cb 0.55 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 2z04 h VAL 344 CO -0.05 0.00 0.62 0.58 0.02 0.00 0.00 177.57 178.74 2z04 h VAL 345 N -0.22 0.81 -0.05 2.57 2.07 -0.07 0.65 116.25 122.01 2z04 h VAL 345 Ca 0.07 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2z04 h VAL 345 Cb 0.31 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2z04 h VAL 345 CO -0.18 0.15 -0.02 -0.08 0.02 0.00 0.00 177.57 177.46 2z04 h GLU 346 N 0.83 0.09 -0.88 1.57 4.57 0.46 -1.38 114.58 119.83 2z04 h GLU 346 Ca 0.52 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 2z04 h GLU 346 Cb 0.73 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 2z04 h GLU 346 CO -0.30 0.47 0.53 0.87 -1.18 0.00 0.00 179.01 179.40 2z04 h LYS 347 N -0.29 1.20 -0.64 1.92 1.57 0.78 -1.17 116.57 119.93 2z04 h LYS 347 Ca 0.01 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2z04 h LYS 347 Cb 0.44 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2z04 h LYS 347 CO 0.01 0.84 0.34 0.28 -0.57 0.00 0.00 179.45 180.35 2z04 h VAL 348 N 1.22 1.21 -0.34 0.50 2.07 0.34 -2.41 116.25 118.83 2z04 h VAL 348 Ca 0.32 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2z04 h VAL 348 Cb -0.05 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2z04 h VAL 348 CO -0.06 0.23 0.18 -0.08 0.02 0.00 0.00 177.57 177.86 2z04 h GLU 349 N 0.88 0.36 -0.24 1.57 4.81 -0.28 -1.38 114.58 120.30 2z04 h GLU 349 Ca 0.23 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2z04 h GLU 349 Cb 0.06 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2z04 h GLU 349 CO -0.03 0.24 -0.02 0.00 -0.73 0.00 0.00 179.01 178.46 2z04 h ARG 350 N 0.37 0.05 -0.91 1.92 3.08 -1.00 0.02 114.38 117.90 2z04 h ARG 350 Ca 0.14 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2z04 h ARG 350 Cb 0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2z04 h ARG 350 CO -0.08 0.03 0.55 0.28 -1.07 0.00 0.00 179.97 179.68 2z04 h VAL 351 N 0.05 1.25 0.01 2.04 2.07 -1.19 -1.75 116.25 118.73 2z04 h VAL 351 Ca 0.11 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2z04 h VAL 351 Cb 0.15 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2z04 h VAL 351 CO -0.21 0.26 -0.00 0.15 0.02 0.00 0.00 177.57 177.80 2z04 h PHE 352 N 1.26 -0.01 0.04 1.57 3.57 -0.63 -3.18 116.94 119.56 2z04 h PHE 352 Ca 0.33 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.85 2z04 h PHE 352 Cb -0.05 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2z04 h PHE 352 CO 0.01 0.20 -0.41 1.15 -2.23 0.00 0.00 178.31 177.03 2z04 h THR 353 N -0.21 0.17 0.00 4.41 2.02 -0.68 -3.51 112.91 115.11 2z04 h THR 353 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z04 h THR 353 Cb 0.21 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2z04 h THR 353 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07