#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z06 s ARG 2 N 0.00 2.47 -0.08 0.03 0.52 -1.26 0.14 118.95 120.77 2z06 s ARG 2 Ca 0.00 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.00 2z06 s ARG 2 Cb 0.00 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 2z06 s ARG 2 CO 0.00 -0.62 -0.18 0.08 0.02 0.00 0.00 175.30 174.60 2z06 s VAL 3 N 1.27 2.70 -0.21 3.52 1.01 0.59 0.13 120.40 129.42 2z06 s VAL 3 Ca -0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2z06 s VAL 3 Cb -0.20 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2z06 s VAL 3 CO -0.01 0.56 0.01 -0.22 0.00 0.00 0.00 175.10 175.45 2z06 s LEU 4 N -0.21 3.29 -0.27 3.92 2.96 -0.31 0.05 118.68 128.11 2z06 s LEU 4 Ca -0.01 -0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2z06 s LEU 4 Cb -0.13 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2z06 s LEU 4 CO 0.03 0.05 0.11 0.12 -1.32 0.00 0.00 176.35 175.34 2z06 s PHE 5 N 1.11 3.13 -0.26 5.38 5.36 0.27 -1.97 117.98 131.01 2z06 s PHE 5 Ca 0.03 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.53 2z06 s PHE 5 Cb -0.14 -2.29 -0.05 0.00 -0.34 0.00 0.00 43.02 40.20 2z06 s PHE 5 CO 0.02 -0.35 0.15 0.42 -1.46 0.00 0.00 175.22 174.00 2z06 s ILE 6 N 1.64 5.08 0.62 3.12 1.01 -0.73 0.26 121.20 132.21 2z06 s ILE 6 Ca 0.06 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2z06 s ILE 6 Cb -0.16 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2z06 s ILE 6 CO 0.06 0.29 1.09 0.61 0.00 0.00 0.00 174.94 176.98 2z06 n GLY 7 N 4.86 0.00 2.30 6.18 0.00 0.60 -3.15 105.19 115.99 2z06 n GLY 7 Ca -0.15 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2z06 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z06 n ASP 8 N -1.20 0.68 -4.57 1.61 2.03 0.56 -3.01 116.55 112.65 2z06 n ASP 8 Ca 0.15 0.66 -0.41 0.00 0.52 0.00 0.00 54.79 55.70 2z06 n ASP 8 Cb 0.48 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.28 2z06 n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2z06 s VAL 9 N 2.58 3.72 -0.49 5.18 1.01 -0.96 0.24 120.40 131.68 2z06 s VAL 9 Ca 0.71 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2z06 s VAL 9 Cb -0.97 -4.44 0.06 0.00 0.00 0.00 0.00 36.38 31.04 2z06 s VAL 9 CO 0.49 -1.23 0.55 -0.32 0.00 0.00 0.00 175.10 174.60 2z06 s MET 10 N 5.72 3.08 2.07 2.72 1.75 0.96 -2.92 119.30 132.68 2z06 s MET 10 Ca 0.52 -1.00 0.00 0.00 -1.25 0.00 0.00 55.69 53.96 2z06 s MET 10 Cb -0.11 -4.10 0.00 0.00 2.84 0.00 0.00 34.83 33.46 2z06 s MET 10 CO 0.23 -1.15 0.00 0.00 -0.65 0.00 0.00 175.02 173.45 2z06 n ALA 11 N 5.88 0.00 -0.14 4.11 0.00 -0.55 -1.84 120.51 127.98 2z06 n ALA 11 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 2z06 n ALA 11 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2z06 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z06 h GLU 12 N 0.00 0.76 -0.23 0.00 3.07 -1.88 -2.44 114.58 113.87 2z06 h GLU 12 Ca 0.00 -0.28 0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2z06 h GLU 12 Cb 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2z06 h GLU 12 CO 0.00 0.88 0.15 -1.35 -1.40 0.00 0.00 179.01 177.30 2z06 h PRO 13 N 0.58 0.21 -0.11 2.33 0.11 -1.85 0.64 132.00 133.92 2z06 h PRO 13 Ca 0.10 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2z06 h PRO 13 Cb 0.59 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2z06 h PRO 13 CO 0.04 0.14 -0.10 0.78 -0.21 0.00 0.00 178.00 178.64 2z06 h GLY 14 N 0.21 0.28 1.22 -0.55 0.00 -1.05 -0.43 103.07 102.75 2z06 h GLY 14 Ca 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2z06 h GLY 14 CO -0.02 0.25 0.27 -2.00 0.00 0.00 0.00 176.54 175.05 2z06 h LEU 15 N -0.15 0.91 -0.22 3.11 5.85 -1.09 -1.69 115.31 122.03 2z06 h LEU 15 Ca 0.02 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2z06 h LEU 15 Cb 0.62 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2z06 h LEU 15 CO 0.03 0.81 0.04 -0.09 -0.34 0.00 0.00 178.44 178.88 2z06 h ARG 16 N 0.98 0.37 -0.82 1.25 2.43 -0.82 -1.40 114.38 116.37 2z06 h ARG 16 Ca 0.23 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2z06 h ARG 16 Cb 0.18 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2z06 h ARG 16 CO -0.02 0.51 0.50 0.00 -1.51 0.00 0.00 179.97 179.44 2z06 h ALA 17 N 0.85 1.14 0.10 2.80 0.00 -0.59 0.27 119.26 123.82 2z06 h ALA 17 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z06 h ALA 17 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z06 h ALA 17 CO 0.00 0.21 -0.05 0.28 0.00 0.00 0.00 179.25 179.69 2z06 h VAL 18 N 0.89 1.11 -0.97 0.00 2.07 -1.21 -1.23 116.25 116.90 2z06 h VAL 18 Ca 0.37 -0.85 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2z06 h VAL 18 Cb 0.21 1.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 2z06 h VAL 18 CO -0.19 0.20 0.61 1.23 0.02 0.00 0.00 177.57 179.45 2z06 h GLY 19 N -0.53 1.53 1.09 2.17 0.00 -0.91 -1.07 103.07 105.36 2z06 h GLY 19 Ca -0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 47.33 46.66 2z06 h GLY 19 CO 0.02 0.08 -1.26 1.41 0.00 0.00 0.00 176.54 176.79 2z06 h LEU 20 N 0.84 0.75 0.00 3.11 -0.00 -0.90 -3.42 115.31 115.69 2z06 h LEU 20 Ca 0.50 -0.92 -0.34 0.00 -0.00 0.00 0.00 57.88 57.12 2z06 h LEU 20 Cb 0.67 -0.24 -0.06 0.00 -0.00 0.00 0.00 40.66 41.03 2z06 h LEU 20 CO -0.27 1.61 -2.27 1.57 -0.00 0.00 0.00 178.44 179.08 2z06 n HIS 21 N -3.85 0.14 -0.20 1.13 -0.00 -0.47 -4.55 115.22 107.43 2z06 n HIS 21 Ca -0.16 0.05 -0.03 0.00 0.46 0.00 0.00 57.72 58.04 2z06 n HIS 21 Cb 1.01 -1.00 0.07 0.00 -0.12 0.00 0.00 29.99 29.95 2z06 n HIS 21 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2z06 h LEU 22 N 0.00 0.44 -1.22 0.27 5.85 -1.37 -2.24 115.31 117.04 2z06 h LEU 22 Ca -0.49 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.45 2z06 h LEU 22 Cb 2.16 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 43.05 2z06 h LEU 22 CO 0.04 0.29 0.61 -0.65 -0.34 0.00 0.00 178.44 178.39 2z06 h PRO 23 N 0.58 0.63 0.00 5.25 0.11 -1.77 0.52 132.00 137.31 2z06 h PRO 23 Ca 0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2z06 h PRO 23 Cb 0.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2z06 h PRO 23 CO -0.17 0.42 0.00 -0.44 -0.21 0.00 0.00 178.00 177.59 2z06 h ASP 24 N 0.65 0.00 0.00 -2.05 3.45 -1.66 -3.30 116.42 113.51 2z06 h ASP 24 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 2z06 h ASP 24 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 2z06 h ASP 24 CO -0.28 0.00 -0.00 2.30 -1.57 0.00 0.00 179.24 179.69 2z06 n ILE 25 N -2.40 0.00 -0.34 0.35 -5.35 0.32 -4.79 119.36 107.15 2z06 n ILE 25 Ca 0.02 -0.38 0.20 0.00 -0.27 0.00 0.00 62.75 62.32 2z06 n ILE 25 Cb 0.26 1.00 0.43 0.00 -1.74 0.00 0.00 39.64 39.59 2z06 n ILE 25 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2z06 h ARG 26 N 0.00 0.47 -0.11 6.28 9.65 -0.19 0.11 114.38 130.59 2z06 h ARG 26 Ca 0.00 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 2z06 h ARG 26 Cb 0.00 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2z06 h ARG 26 CO 0.00 0.31 0.20 -0.44 2.80 0.00 0.00 179.97 182.84 2z06 h ASP 27 N 0.48 0.00 1.04 -3.80 3.45 -1.85 -0.90 116.42 114.83 2z06 h ASP 27 Ca 0.67 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.13 2z06 h ASP 27 Cb 1.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.18 2z06 h ASP 27 CO -0.48 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 177.73 2z06 n ARG 28 N -3.44 0.11 -4.29 3.56 1.74 0.03 -4.86 116.66 109.51 2z06 n ARG 28 Ca 0.00 0.17 -0.24 0.00 -0.77 0.00 0.00 57.85 57.01 2z06 n ARG 28 Cb 0.29 -1.65 -0.12 0.00 -1.02 0.00 0.00 32.46 29.96 2z06 n ARG 28 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2z06 s TYR 29 N -3.08 1.80 0.06 -1.55 1.51 -0.35 -4.91 117.35 110.84 2z06 s TYR 29 Ca 0.10 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2z06 s TYR 29 Cb 0.14 -0.98 -0.31 0.00 -0.11 0.00 0.00 41.96 40.70 2z06 s TYR 29 CO 0.49 0.22 1.09 -0.44 -1.11 0.00 0.00 175.55 175.80 2z06 h ASP 30 N 3.98 0.57 -4.24 2.29 3.32 0.83 -3.47 116.42 119.71 2z06 h ASP 30 Ca -0.46 -0.61 -0.18 0.00 0.02 0.00 0.00 57.03 55.81 2z06 h ASP 30 Cb 1.18 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 40.30 2z06 h ASP 30 CO 0.41 1.48 -0.54 -0.76 -1.72 0.00 0.00 179.24 178.10 2z06 s LEU 31 N -7.30 1.54 -0.11 1.55 1.02 -1.10 -5.01 118.68 109.27 2z06 s LEU 31 Ca -0.06 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.18 2z06 s LEU 31 Cb 0.06 0.52 0.02 0.00 0.02 0.00 0.00 46.19 46.81 2z06 s LEU 31 CO 0.91 -0.17 -0.13 -0.69 0.02 0.00 0.00 176.35 176.28 2z06 s VAL 32 N -0.49 1.36 0.01 -1.59 1.01 -1.26 -1.16 120.40 118.28 2z06 s VAL 32 Ca -0.06 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2z06 s VAL 32 Cb -0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2z06 s VAL 32 CO 0.01 0.42 -0.24 -0.63 0.00 0.00 0.00 175.10 174.65 2z06 s ILE 33 N 1.11 1.95 0.01 2.22 1.01 -0.83 -0.39 121.20 126.26 2z06 s ILE 33 Ca -0.05 -1.18 -0.03 0.00 0.00 0.00 0.00 60.65 59.39 2z06 s ILE 33 Cb -0.14 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2z06 s ILE 33 CO -0.03 0.42 0.04 0.00 0.00 0.00 0.00 174.94 175.38 2z06 s ALA 34 N -0.69 -0.07 -0.14 9.38 0.00 -0.25 -1.77 121.76 128.22 2z06 s ALA 34 Ca 0.10 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 2z06 s ALA 34 Cb -0.09 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2z06 s ALA 34 CO 0.01 -0.15 0.65 1.21 0.00 0.00 0.00 175.76 177.47 2z06 s ASN 35 N -1.15 6.80 -0.27 0.00 2.47 -1.19 -1.23 114.94 120.38 2z06 s ASN 35 Ca -0.13 0.97 0.12 0.00 0.42 0.00 0.00 52.86 54.24 2z06 s ASN 35 Cb -0.07 -2.37 0.47 0.00 -1.45 0.00 0.00 41.25 37.82 2z06 s ASN 35 CO -0.00 -0.20 1.17 0.61 -3.72 0.00 0.00 177.10 174.97 2z06 n GLY 36 N 3.48 5.08 0.23 1.21 0.00 -0.14 -2.27 105.19 112.78 2z06 n GLY 36 Ca -0.02 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.94 2z06 n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z06 h GLU 37 N 2.11 0.05 -0.06 1.61 4.81 -1.76 -2.91 114.58 118.43 2z06 h GLU 37 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2z06 h GLU 37 Cb 1.44 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2z06 h GLU 37 CO 0.53 0.19 0.00 0.09 -0.73 0.00 0.00 179.01 179.09 2z06 n ASN 38 N -4.35 2.50 0.22 1.04 3.02 -1.25 -0.11 115.26 116.33 2z06 n ASN 38 Ca -0.02 -2.67 0.07 0.00 -0.03 0.00 0.00 54.58 51.93 2z06 n ASN 38 Cb 0.22 -0.30 0.58 0.00 -0.61 0.00 0.00 39.78 39.67 2z06 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z06 h ALA 39 N 0.41 1.89 -1.24 5.41 0.00 -1.15 -0.20 119.26 124.37 2z06 h ALA 39 Ca 0.00 -0.04 -0.70 0.00 0.00 0.00 0.00 54.91 54.17 2z06 h ALA 39 Cb 0.89 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 2z06 h ALA 39 CO 0.03 0.09 1.79 0.00 0.00 0.00 0.00 179.25 181.16 2z06 s ALA 40 N -5.02 3.57 -1.23 0.00 0.00 0.44 -4.39 121.76 115.12 2z06 s ALA 40 Ca -0.05 -3.06 -0.04 0.00 0.00 0.00 0.00 51.96 48.81 2z06 s ALA 40 Cb 0.17 -4.41 0.02 0.00 0.00 0.00 0.00 23.12 18.90 2z06 s ALA 40 CO 0.69 -3.09 0.24 0.54 0.00 0.00 0.00 175.76 174.13 2z06 n ARG 41 N 7.25 -2.95 0.00 0.00 3.00 -1.26 -2.02 116.66 120.69 2z06 n ARG 41 Ca 0.43 0.62 0.00 0.00 -0.01 0.00 0.00 57.85 58.89 2z06 n ARG 41 Cb 0.45 -5.29 0.00 0.00 0.00 0.00 0.00 32.46 27.62 2z06 n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z06 n GLY 42 N -1.03 2.69 2.79 -0.13 0.00 -0.20 -4.70 105.19 104.61 2z06 n GLY 42 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2z06 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 43 N -0.19 1.18 0.80 1.61 -0.14 -0.86 -4.52 119.74 117.64 2z06 s LYS 43 Ca 0.00 -1.72 0.00 0.00 -1.36 0.00 0.00 55.97 52.89 2z06 s LYS 43 Cb 0.00 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 2z06 s LYS 43 CO 0.00 -1.06 0.00 0.41 -0.76 0.00 0.00 175.35 173.94 2z06 n GLY 44 N 4.06 -1.28 2.88 -3.33 0.00 0.84 -4.60 105.19 103.76 2z06 n GLY 44 Ca 0.04 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2z06 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z06 s LEU 45 N 0.00 1.26 0.38 0.99 0.20 -1.26 -0.42 118.68 119.82 2z06 s LEU 45 Ca 0.00 0.14 0.04 0.00 0.69 0.00 0.00 54.13 55.00 2z06 s LEU 45 Cb 0.00 0.16 -0.05 0.00 -0.43 0.00 0.00 46.19 45.87 2z06 s LEU 45 CO 0.00 -0.09 0.06 1.51 -0.29 0.00 0.00 176.35 177.54 2z06 s ASP 46 N 0.68 2.88 0.22 3.68 1.47 -1.26 -4.14 116.67 120.20 2z06 s ASP 46 Ca -0.05 -1.47 -0.07 0.00 1.18 0.00 0.00 52.55 52.14 2z06 s ASP 46 Cb -0.07 0.06 0.34 0.00 -0.34 0.00 0.00 42.92 42.91 2z06 s ASP 46 CO -0.03 -0.68 1.76 -0.09 0.68 0.00 0.00 175.17 176.81 2z06 h ARG 47 N 1.91 0.49 0.61 2.11 2.43 -2.00 -1.95 114.38 117.98 2z06 h ARG 47 Ca -0.40 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 2z06 h ARG 47 Cb 1.26 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2z06 h ARG 47 CO 0.69 0.32 -0.39 -0.09 -1.51 0.00 0.00 179.97 179.00 2z06 h ARG 48 N 0.50 -0.90 -0.36 0.20 2.43 -2.00 -1.71 114.38 112.54 2z06 h ARG 48 Ca 0.35 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.66 2z06 h ARG 48 Cb 0.43 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2z06 h ARG 48 CO -0.31 -0.60 0.25 0.66 -1.51 0.00 0.00 179.97 178.46 2z06 h SER 49 N -0.94 0.12 0.26 -3.80 4.64 -1.89 -1.06 113.55 110.89 2z06 h SER 49 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2z06 h SER 49 Cb 0.75 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2z06 h SER 49 CO 0.07 0.08 -0.13 0.22 -0.87 0.00 0.00 176.83 176.20 2z06 h TYR 50 N 0.14 -0.33 -0.50 4.77 5.03 -1.12 -2.51 116.97 122.45 2z06 h TYR 50 Ca 0.17 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.57 2z06 h TYR 50 Cb 0.49 0.11 -0.09 0.00 1.55 0.00 0.00 36.73 38.78 2z06 h TYR 50 CO -0.00 -0.09 -0.12 0.00 -1.32 0.00 0.00 178.16 176.63 2z06 h ARG 51 N -0.51 0.01 -0.39 1.82 2.47 -0.27 -0.61 114.38 116.89 2z06 h ARG 51 Ca -0.04 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2z06 h ARG 51 Cb 0.38 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2z06 h ARG 51 CO 0.06 0.00 0.19 -0.07 0.56 0.00 0.00 179.97 180.71 2z06 h LEU 52 N 0.01 0.47 0.14 3.04 3.38 -1.36 0.18 115.31 121.17 2z06 h LEU 52 Ca 0.24 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2z06 h LEU 52 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2z06 h LEU 52 CO -0.51 0.41 -0.07 -0.07 0.09 0.00 0.00 178.44 178.29 2z06 h LEU 53 N 0.54 -0.16 -0.41 1.67 3.38 -0.69 -2.07 115.31 117.56 2z06 h LEU 53 Ca 0.14 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2z06 h LEU 53 Cb 0.06 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2z06 h LEU 53 CO -0.02 0.22 0.18 0.03 0.09 0.00 0.00 178.44 178.93 2z06 h ARG 54 N -0.57 0.35 0.00 1.13 2.47 -0.90 -1.02 114.38 115.84 2z06 h ARG 54 Ca -0.02 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2z06 h ARG 54 Cb 0.44 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2z06 h ARG 54 CO 0.03 0.23 0.00 0.93 0.56 0.00 0.00 179.97 181.73 2z06 h GLU 55 N 0.36 0.00 0.00 0.04 5.08 -0.67 -0.80 114.58 118.60 2z06 h GLU 55 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2z06 h GLU 55 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2z06 h GLU 55 CO -0.15 0.00 -0.72 0.00 -1.00 0.00 0.00 179.01 177.14 2z06 n ALA 56 N -1.81 3.19 0.00 3.43 0.00 -0.44 -4.93 120.51 119.95 2z06 n ALA 56 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2z06 n ALA 56 Cb 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2z06 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z06 n GLY 57 N 1.38 1.27 3.72 0.00 0.00 -0.31 -3.75 105.19 107.50 2z06 n GLY 57 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2z06 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z06 s VAL 58 N -2.00 4.73 -0.11 1.61 1.01 -0.88 -4.59 120.40 120.17 2z06 s VAL 58 Ca 0.00 2.06 0.16 0.00 0.00 0.00 0.00 61.98 64.21 2z06 s VAL 58 Cb 0.00 -4.32 -0.19 0.00 0.00 0.00 0.00 36.38 31.87 2z06 s VAL 58 CO 0.00 0.22 0.63 0.47 0.00 0.00 0.00 175.10 176.42 2z06 n ASP 59 N 3.49 0.65 -3.73 3.32 8.00 0.47 -4.25 116.55 124.51 2z06 n ASP 59 Ca 0.05 0.29 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 2z06 n ASP 59 Cb 0.50 0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.88 2z06 n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z06 s LEU 60 N -5.71 0.41 -0.10 0.64 2.96 -1.19 -4.80 118.68 110.90 2z06 s LEU 60 Ca -0.05 0.78 0.04 0.00 -0.22 0.00 0.00 54.13 54.68 2z06 s LEU 60 Cb 0.08 1.28 -0.00 0.00 0.50 0.00 0.00 46.19 48.05 2z06 s LEU 60 CO 0.82 -0.15 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.79 2z06 s VAL 61 N 0.50 2.18 0.25 1.68 1.01 -0.71 -1.10 120.40 124.22 2z06 s VAL 61 Ca -0.02 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2z06 s VAL 61 Cb -0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2z06 s VAL 61 CO -0.03 0.56 0.25 -0.94 0.00 0.00 0.00 175.10 174.94 2z06 s SER 62 N 0.30 5.76 0.00 3.32 1.04 -0.36 -1.02 113.70 122.74 2z06 s SER 62 Ca -0.17 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2z06 s SER 62 Cb -0.17 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2z06 s SER 62 CO 0.08 -0.06 0.00 0.18 0.98 0.00 0.00 173.24 174.42 2z06 n LEU 63 N -1.26 0.00 0.00 2.42 4.32 -0.73 -0.96 117.00 120.78 2z06 n LEU 63 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2z06 n LEU 63 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2z06 n LEU 63 CO 0.44 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 2z06 n GLY 64 N 5.00 -0.19 0.22 -0.72 0.00 -1.26 -4.36 105.19 103.88 2z06 n GLY 64 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.20 2z06 n GLY 64 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2z06 h ASN 65 N 0.00 0.00 -0.23 1.61 -1.07 -1.96 -2.66 115.58 111.27 2z06 h ASN 65 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2z06 h ASN 65 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2z06 h ASN 65 CO 0.00 0.25 0.00 1.41 0.07 0.00 0.00 177.43 179.16 2z06 n HIS 66 N -3.65 0.30 0.06 4.14 8.25 -1.26 -4.51 115.22 118.54 2z06 n HIS 66 Ca -0.01 -0.15 0.02 0.00 -0.26 0.00 0.00 57.72 57.32 2z06 n HIS 66 Cb 0.37 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.58 2z06 n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z06 n ALA 67 N 0.55 0.46 -0.00 -1.41 0.00 -1.00 -1.78 120.51 117.32 2z06 n ALA 67 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2z06 n ALA 67 Cb 0.37 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.32 2z06 n ALA 67 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2z06 n TRP 68 N -1.49 0.02 -0.28 0.00 7.02 -1.26 -4.77 117.44 116.67 2z06 n TRP 68 Ca -0.00 -0.39 0.05 0.00 -1.02 0.00 0.00 57.50 56.14 2z06 n TRP 68 Cb 0.33 -0.04 0.20 0.00 -2.42 0.00 0.00 31.31 29.38 2z06 n TRP 68 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2z06 h ASP 69 N 0.09 0.46 -3.51 -0.99 3.32 -1.65 -3.42 116.42 110.73 2z06 h ASP 69 Ca 0.00 0.09 -0.67 0.00 0.02 0.00 0.00 57.03 56.47 2z06 h ASP 69 Cb 0.40 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 39.81 2z06 h ASP 69 CO 0.00 0.21 -0.69 -1.00 -1.72 0.00 0.00 179.24 176.04 2z06 s HIS 70 N -6.00 2.92 0.07 4.55 3.76 -1.26 -5.04 115.29 114.28 2z06 s HIS 70 Ca -0.12 -0.03 -0.31 0.00 -0.15 0.00 0.00 55.06 54.45 2z06 s HIS 70 Cb 0.21 -1.58 -0.18 0.00 1.11 0.00 0.00 32.58 32.13 2z06 s HIS 70 CO 0.77 0.41 1.63 0.87 -0.85 0.00 0.00 174.74 177.58 2z06 h LYS 71 N 4.18 -0.68 -0.85 1.40 6.56 -1.90 -3.01 116.57 122.27 2z06 h LYS 71 Ca -0.48 0.05 0.25 0.00 -1.06 0.00 0.00 60.65 59.40 2z06 h LYS 71 Cb 1.17 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.95 2z06 h LYS 71 CO 0.55 -0.45 1.13 0.39 -2.06 0.00 0.00 179.45 179.01 2z06 n GLU 72 N -5.39 0.02 0.02 3.15 1.02 -1.26 -0.57 120.64 117.62 2z06 n GLU 72 Ca -0.12 0.95 0.06 0.00 -0.02 0.00 0.00 57.16 58.03 2z06 n GLU 72 Cb 0.30 -2.39 0.46 0.00 -0.02 0.00 0.00 31.44 29.79 2z06 n GLU 72 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2z06 h VAL 73 N 0.00 1.06 0.00 2.62 3.04 -1.68 -2.38 116.25 118.90 2z06 h VAL 73 Ca 0.40 -0.16 -0.04 0.00 -1.01 0.00 0.00 66.70 65.89 2z06 h VAL 73 Cb 2.65 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.47 2z06 h VAL 73 CO -0.00 0.08 -0.19 1.88 -1.01 0.00 0.00 177.57 178.33 2z06 h TYR 74 N 0.46 0.00 0.12 3.17 -1.99 -1.07 0.86 116.97 118.52 2z06 h TYR 74 Ca 0.16 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.59 2z06 h TYR 74 Cb 0.05 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.81 2z06 h TYR 74 CO -0.00 0.19 -1.21 0.00 -0.00 0.00 0.00 178.16 177.14 2z06 h ALA 75 N 1.81 -0.01 -0.53 3.88 0.00 -1.63 -3.07 119.26 119.70 2z06 h ALA 75 Ca -0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2z06 h ALA 75 Cb 0.40 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2z06 h ALA 75 CO 0.02 0.66 0.16 -0.07 0.00 0.00 0.00 179.25 180.03 2z06 h LEU 76 N 0.24 0.73 -0.95 0.00 3.38 -1.26 -2.73 115.31 114.72 2z06 h LEU 76 Ca -0.18 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 2z06 h LEU 76 Cb 1.89 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 2z06 h LEU 76 CO 0.23 0.70 -0.45 -0.07 0.09 0.00 0.00 178.44 178.94 2z06 h LEU 77 N 0.77 0.16 0.00 1.67 3.38 -0.88 -0.28 115.31 120.13 2z06 h LEU 77 Ca 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2z06 h LEU 77 Cb 0.23 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z06 h LEU 77 CO -0.01 0.59 -1.00 1.05 0.09 0.00 0.00 178.44 179.16 2z06 h GLU 78 N 0.12 0.00 0.00 1.13 4.11 -1.41 -3.40 114.58 115.13 2z06 h GLU 78 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2z06 h GLU 78 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2z06 h GLU 78 CO 0.07 0.03 0.00 -1.13 0.07 0.00 0.00 179.01 178.05 2z06 n SER 79 N -2.72 0.37 -4.54 3.06 3.41 -1.05 -5.10 113.62 107.05 2z06 n SER 79 Ca -0.01 -0.82 -0.25 0.00 -0.26 0.00 0.00 58.87 57.52 2z06 n SER 79 Cb 0.58 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 2z06 n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2z06 s GLU 80 N -0.11 1.83 -1.22 4.33 0.41 -0.12 -5.03 118.70 118.80 2z06 s GLU 80 Ca 0.00 -1.88 -0.18 0.00 -0.41 0.00 0.00 54.97 52.50 2z06 s GLU 80 Cb 0.00 -1.75 -0.02 0.00 -1.78 0.00 0.00 34.13 30.58 2z06 s GLU 80 CO 0.00 0.17 2.05 -0.35 -0.49 0.00 0.00 175.26 176.64 2z06 n PRO 81 N -0.79 2.42 -4.14 0.39 -0.04 -1.26 -4.74 135.00 126.84 2z06 n PRO 81 Ca -0.05 -2.47 -0.19 0.00 -0.04 0.00 0.00 63.50 60.75 2z06 n PRO 81 Cb 0.63 -3.25 -0.16 0.00 -0.04 0.00 0.00 33.50 30.68 2z06 n PRO 81 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z06 s VAL 82 N 4.47 0.47 0.15 0.52 1.01 -1.26 -1.73 120.40 124.02 2z06 s VAL 82 Ca 0.53 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.47 2z06 s VAL 82 Cb 0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2z06 s VAL 82 CO 0.01 0.19 -0.18 0.68 0.00 0.00 0.00 175.10 175.80 2z06 s VAL 83 N 0.69 1.73 0.43 2.92 -7.23 -0.19 -4.57 120.40 114.17 2z06 s VAL 83 Ca -0.09 -1.82 0.06 0.00 -1.81 0.00 0.00 61.98 58.33 2z06 s VAL 83 Cb -0.12 -1.74 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 2z06 s VAL 83 CO -0.00 -0.28 0.08 0.00 -0.31 0.00 0.00 175.10 174.59 2z06 s ARG 84 N -2.60 2.08 0.14 4.82 1.04 -0.34 -1.78 118.95 122.32 2z06 s ARG 84 Ca 0.13 -2.05 -0.34 0.00 -1.04 0.00 0.00 55.73 52.43 2z06 s ARG 84 Cb -0.06 -1.76 -0.14 0.00 -2.04 0.00 0.00 34.95 30.94 2z06 s ARG 84 CO 0.06 -0.12 1.56 -2.30 -0.04 0.00 0.00 175.30 174.46 2z06 n PRO 85 N -1.12 2.04 -0.20 3.89 -0.02 -1.26 -4.02 135.00 134.31 2z06 n PRO 85 Ca -0.05 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 2z06 n PRO 85 Cb 0.66 -2.49 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 2z06 n PRO 85 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z06 h LEU 86 N 5.91 0.63 -3.53 2.45 5.85 -1.12 -2.94 115.31 122.56 2z06 h LEU 86 Ca -0.45 0.01 -0.41 0.00 0.84 0.00 0.00 57.88 57.87 2z06 h LEU 86 Cb 1.26 -0.12 -0.22 0.00 0.37 0.00 0.00 40.66 41.95 2z06 h LEU 86 CO 0.88 0.39 0.52 -0.46 -0.34 0.00 0.00 178.44 179.43 2z06 n ASN 87 N -4.50 4.47 -4.79 1.25 6.94 -1.26 -4.81 115.26 112.57 2z06 n ASN 87 Ca 0.12 -3.24 -0.31 0.00 -0.02 0.00 0.00 54.58 51.13 2z06 n ASN 87 Cb 0.31 -0.82 0.07 0.00 -2.36 0.00 0.00 39.78 36.98 2z06 n ASN 87 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2z06 s TYR 88 N -2.51 2.77 0.89 -2.53 2.02 -1.11 -2.00 117.35 114.87 2z06 s TYR 88 Ca 0.43 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.53 2z06 s TYR 88 Cb 0.36 -3.01 0.13 0.00 -0.40 0.00 0.00 41.96 39.03 2z06 s TYR 88 CO 0.06 -1.57 1.09 -1.25 -1.57 0.00 0.00 175.55 172.31 2z06 s PRO 89 N -4.78 1.30 0.76 -1.71 0.04 -1.26 -4.84 135.00 124.52 2z06 s PRO 89 Ca 0.61 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 2z06 s PRO 89 Cb -0.17 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2z06 s PRO 89 CO 0.52 -2.26 0.72 -2.30 0.04 0.00 0.00 177.00 173.72 2z06 n PRO 90 N -3.93 0.28 -0.86 0.56 -0.02 -1.26 -2.51 135.00 127.26 2z06 n PRO 90 Ca 0.08 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2z06 n PRO 90 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2z06 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z06 n GLY 91 N 1.34 0.92 3.73 -1.23 0.00 -1.26 -5.02 105.19 103.66 2z06 n GLY 91 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2z06 n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z06 s THR 92 N -3.65 4.34 0.80 2.61 2.01 -1.04 -5.02 115.64 115.69 2z06 s THR 92 Ca 0.00 1.93 -0.13 0.00 0.31 0.00 0.00 61.69 63.79 2z06 s THR 92 Cb 0.00 -4.23 0.08 0.00 0.01 0.00 0.00 72.50 68.36 2z06 s THR 92 CO 0.00 0.29 1.20 -2.65 -0.69 0.00 0.00 174.62 172.77 2z06 n PRO 93 N 2.79 0.21 -0.23 4.92 -0.02 -1.26 -4.81 135.00 136.60 2z06 n PRO 93 Ca 0.03 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2z06 n PRO 93 Cb 0.48 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2z06 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z06 n GLY 94 N 0.57 -2.00 3.43 -1.23 0.00 -1.26 -4.91 105.19 99.79 2z06 n GLY 94 Ca 0.14 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 2z06 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 95 N -0.75 1.56 0.00 1.61 1.02 -1.26 -4.97 119.74 116.94 2z06 s LYS 95 Ca 0.00 -1.37 0.23 0.00 0.02 0.00 0.00 55.97 54.85 2z06 s LYS 95 Cb 0.00 -1.94 0.61 0.00 -0.52 0.00 0.00 37.83 35.98 2z06 s LYS 95 CO 0.00 0.44 1.49 0.41 -0.92 0.00 0.00 175.35 176.77 2z06 n GLY 96 N 0.61 0.77 3.49 -3.33 0.00 -1.26 -1.19 105.19 104.28 2z06 n GLY 96 Ca -0.15 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2z06 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z06 s PHE 97 N -1.77 -0.25 -0.02 1.61 -0.12 -1.26 -3.51 117.98 112.66 2z06 s PHE 97 Ca 0.34 -0.06 -0.09 0.00 -0.05 0.00 0.00 56.93 57.07 2z06 s PHE 97 Cb 0.20 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 43.04 2z06 s PHE 97 CO 0.30 -0.89 0.20 -0.46 -0.05 0.00 0.00 175.22 174.31 2z06 s TRP 98 N -3.83 -0.07 -0.26 3.49 -0.11 -0.42 -4.98 118.94 112.76 2z06 s TRP 98 Ca 0.06 0.10 -0.06 0.00 1.22 0.00 0.00 56.10 57.42 2z06 s TRP 98 Cb -0.01 0.01 -0.01 0.00 -1.50 0.00 0.00 33.47 31.97 2z06 s TRP 98 CO -0.06 -0.28 0.04 1.03 -4.62 0.00 0.00 176.95 173.05 2z06 s ARG 99 N -1.09 3.34 -0.09 5.86 0.52 -1.26 -0.18 118.95 126.04 2z06 s ARG 99 Ca -0.12 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 2z06 s ARG 99 Cb -0.06 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2z06 s ARG 99 CO 0.02 -0.29 0.09 -0.51 0.02 0.00 0.00 175.30 174.62 2z06 s LEU 100 N 1.52 4.05 -0.11 2.53 1.43 0.65 -4.94 118.68 123.82 2z06 s LEU 100 Ca 0.05 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2z06 s LEU 100 Cb -0.16 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2z06 s LEU 100 CO 0.01 0.37 -0.18 -0.70 0.23 0.00 0.00 176.35 176.09 2z06 s GLU 101 N -1.11 2.45 -0.23 1.70 2.56 -1.26 -0.31 118.70 122.50 2z06 s GLU 101 Ca 0.16 -0.66 -0.10 0.00 0.00 0.00 0.00 54.97 54.38 2z06 s GLU 101 Cb -0.12 -2.00 0.09 0.00 2.00 0.00 0.00 34.13 34.11 2z06 s GLU 101 CO 0.05 0.00 0.52 0.54 -0.56 0.00 0.00 175.26 175.82 2z06 s VAL 102 N 0.79 -0.53 -1.19 3.70 0.11 -0.11 -4.91 120.40 118.25 2z06 s VAL 102 Ca -0.10 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2z06 s VAL 102 Cb -0.16 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2z06 s VAL 102 CO 0.01 0.03 0.03 0.61 -3.33 0.00 0.00 175.10 172.45 2z06 n GLY 103 N 5.03 -0.21 2.99 6.54 0.00 -1.26 -1.97 105.19 116.31 2z06 n GLY 103 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2z06 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z06 n GLY 104 N -1.03 2.95 3.92 -0.02 0.00 -1.26 -5.00 105.19 104.75 2z06 n GLY 104 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2z06 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z06 s GLU 105 N -0.02 3.53 0.05 1.61 2.02 -0.83 -5.10 118.70 119.96 2z06 s GLU 105 Ca 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 54.97 54.76 2z06 s GLU 105 Cb 0.00 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2z06 s GLU 105 CO 0.00 0.46 -0.20 -1.54 0.02 0.00 0.00 175.26 174.00 2z06 s SER 106 N -2.89 3.68 -0.09 -0.19 1.04 -1.26 -0.94 113.70 113.05 2z06 s SER 106 Ca 0.38 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2z06 s SER 106 Cb -0.12 -0.54 0.03 0.00 0.10 0.00 0.00 66.02 65.49 2z06 s SER 106 CO 0.28 0.25 -0.05 -0.22 0.98 0.00 0.00 173.24 174.48 2z06 s LEU 107 N -1.47 1.00 -0.30 2.42 2.96 0.58 -1.26 118.68 122.61 2z06 s LEU 107 Ca 0.14 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.66 2z06 s LEU 107 Cb -0.10 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 2z06 s LEU 107 CO 0.05 -0.14 0.47 -0.22 -1.32 0.00 0.00 176.35 175.20 2z06 s LEU 108 N 1.72 4.18 -0.12 -0.68 2.96 0.15 -0.25 118.68 126.64 2z06 s LEU 108 Ca 0.03 0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 2z06 s LEU 108 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2z06 s LEU 108 CO -0.06 -0.34 0.10 0.12 -1.32 0.00 0.00 176.35 174.85 2z06 s PHE 109 N 2.27 3.47 -0.08 5.38 2.19 0.74 -0.85 117.98 131.12 2z06 s PHE 109 Ca 0.18 0.42 -0.03 0.00 0.33 0.00 0.00 56.93 57.83 2z06 s PHE 109 Cb -0.16 -1.92 0.04 0.00 -1.31 0.00 0.00 43.02 39.67 2z06 s PHE 109 CO 0.11 0.63 0.16 0.08 1.83 0.00 0.00 175.22 178.03 2z06 s VAL 110 N -0.86 -0.09 -0.06 3.12 1.01 -0.10 -1.30 120.40 122.13 2z06 s VAL 110 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2z06 s VAL 110 Cb -0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2z06 s VAL 110 CO 0.03 0.09 -0.04 -1.58 0.00 0.00 0.00 175.10 173.60 2z06 s GLN 111 N 1.41 2.81 0.05 2.72 0.74 -1.23 0.50 119.66 126.66 2z06 s GLN 111 Ca -0.07 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.84 2z06 s GLN 111 Cb -0.12 -2.66 -0.03 0.00 1.10 0.00 0.00 33.01 31.31 2z06 s GLN 111 CO -0.06 0.67 -0.07 0.54 -0.55 0.00 0.00 175.29 175.82 2z06 s VAL 112 N -0.87 0.51 -0.11 1.34 0.11 -0.11 -0.85 120.40 120.41 2z06 s VAL 112 Ca 0.14 -1.23 -0.01 0.00 -2.93 0.00 0.00 61.98 57.95 2z06 s VAL 112 Cb -0.11 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2z06 s VAL 112 CO 0.03 -0.50 -0.05 -0.32 -3.33 0.00 0.00 175.10 170.93 2z06 s MET 113 N -2.01 3.21 0.92 1.54 1.75 -1.26 -0.65 119.30 122.79 2z06 s MET 113 Ca -0.07 -0.53 -0.12 0.00 -1.25 0.00 0.00 55.69 53.72 2z06 s MET 113 Cb -0.07 -2.75 0.14 0.00 2.84 0.00 0.00 34.83 34.99 2z06 s MET 113 CO -0.01 0.45 1.11 0.20 -0.65 0.00 0.00 175.02 176.12 2z06 s GLY 114 N -0.23 1.59 -0.01 2.11 0.00 -0.62 -4.73 107.32 105.43 2z06 s GLY 114 Ca 0.03 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2z06 s GLY 114 CO 0.02 0.21 0.08 0.54 0.00 0.00 0.00 173.10 173.95 2z06 n ARG 115 N -3.87 0.41 -2.06 2.90 1.74 -1.26 -4.73 116.66 109.78 2z06 n ARG 115 Ca 0.06 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 2z06 n ARG 115 Cb 0.57 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.89 2z06 n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z06 s ILE 116 N -2.25 3.04 -1.30 0.55 -1.09 -1.26 -1.80 121.20 117.08 2z06 s ILE 116 Ca -0.01 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 2z06 s ILE 116 Cb 0.02 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2z06 s ILE 116 CO 0.16 0.05 0.00 0.49 -1.23 0.00 0.00 174.94 174.41 2z06 n PHE 117 N 4.14 0.00 -4.14 3.97 3.72 -1.26 -4.41 117.46 119.48 2z06 n PHE 117 Ca 0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.46 2z06 n PHE 117 Cb 0.41 -2.69 -0.02 0.00 -0.94 0.00 0.00 39.48 36.24 2z06 n PHE 117 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2z06 n MET 118 N -1.43 0.73 -2.41 -1.08 2.81 -0.75 -4.98 117.12 110.01 2z06 n MET 118 Ca -0.12 -1.01 -0.34 0.00 -1.81 0.00 0.00 57.70 54.41 2z06 n MET 118 Cb 0.55 0.59 -0.02 0.00 -0.71 0.00 0.00 33.22 33.63 2z06 n MET 118 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2z06 s ASP 119 N -1.73 6.12 0.15 7.83 -0.00 -1.26 -4.93 116.67 122.85 2z06 s ASP 119 Ca 0.07 1.97 -0.31 0.00 -0.00 0.00 0.00 52.55 54.28 2z06 s ASP 119 Cb 0.00 -2.56 -0.08 0.00 -0.00 0.00 0.00 42.92 40.28 2z06 s ASP 119 CO 0.05 -0.93 1.37 -2.84 -0.00 0.00 0.00 175.17 172.81 2z06 s PRO 120 N -3.36 4.34 0.20 8.23 0.02 -1.26 -4.73 135.00 138.44 2z06 s PRO 120 Ca 0.68 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.78 2z06 s PRO 120 Cb -0.18 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2z06 s PRO 120 CO 0.24 -0.38 0.27 1.28 -0.33 0.00 0.00 177.00 178.08 2z06 n LEU 121 N 3.46 0.00 -4.77 -5.54 4.77 -1.26 -5.08 117.00 108.58 2z06 n LEU 121 Ca 0.10 -1.64 -0.32 0.00 -0.03 0.00 0.00 56.01 54.12 2z06 n LEU 121 Cb 0.42 1.41 0.07 0.00 -2.33 0.00 0.00 43.42 42.99 2z06 n LEU 121 CO 0.58 -0.37 0.72 -1.81 -1.33 0.00 0.00 177.39 175.19 2z06 s ASP 122 N -2.24 4.85 -0.06 -1.43 1.01 -0.85 -4.92 116.67 113.04 2z06 s ASP 122 Ca 0.17 1.90 -0.29 0.00 0.71 0.00 0.00 52.55 55.03 2z06 s ASP 122 Cb -0.00 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2z06 s ASP 122 CO 0.12 -1.80 2.02 -0.62 0.21 0.00 0.00 175.17 175.10 2z06 s ASP 123 N -3.02 6.14 0.21 0.27 3.68 -1.26 -4.90 116.67 117.79 2z06 s ASP 123 Ca 0.64 2.36 -0.09 0.00 2.13 0.00 0.00 52.55 57.59 2z06 s ASP 123 Cb -0.18 -2.52 0.15 0.00 -1.45 0.00 0.00 42.92 38.91 2z06 s ASP 123 CO 0.49 -1.35 1.80 -0.65 0.13 0.00 0.00 175.17 175.59 2z06 h PRO 124 N 11.99 1.11 0.32 4.34 0.11 -1.91 -2.07 132.00 145.88 2z06 h PRO 124 Ca -0.46 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.48 2z06 h PRO 124 Cb 1.23 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2z06 h PRO 124 CO 0.95 0.86 -0.18 0.74 -0.21 0.00 0.00 178.00 180.16 2z06 h PHE 125 N 1.09 -0.47 0.00 0.65 -1.00 -1.97 -1.13 116.94 114.12 2z06 h PHE 125 Ca 0.27 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.94 2z06 h PHE 125 Cb 0.10 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2z06 h PHE 125 CO 0.01 -0.28 -0.46 0.00 -1.61 0.00 0.00 178.31 175.96 2z06 h ARG 126 N -0.47 0.00 -0.60 1.51 3.08 -1.97 -1.08 114.38 114.85 2z06 h ARG 126 Ca -0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2z06 h ARG 126 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2z06 h ARG 126 CO 0.05 0.46 -0.02 0.00 -1.07 0.00 0.00 179.97 179.39 2z06 h ALA 127 N 1.54 0.84 -0.34 0.04 0.00 -1.27 -1.98 119.26 118.09 2z06 h ALA 127 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2z06 h ALA 127 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2z06 h ALA 127 CO 0.06 0.67 -0.01 -0.07 0.00 0.00 0.00 179.25 179.90 2z06 h LEU 128 N 0.97 0.59 -0.48 0.00 4.07 -0.88 -1.99 115.31 117.58 2z06 h LEU 128 Ca 0.17 -0.32 0.07 0.00 0.08 0.00 0.00 57.88 57.89 2z06 h LEU 128 Cb 0.58 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.09 2z06 h LEU 128 CO 0.03 0.77 0.13 0.44 -1.08 0.00 0.00 178.44 178.73 2z06 h ASP 129 N 0.40 0.08 0.18 -0.43 3.32 -0.91 -0.27 116.42 118.79 2z06 h ASP 129 Ca 0.09 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2z06 h ASP 129 Cb 0.47 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2z06 h ASP 129 CO 0.02 0.07 -0.09 0.03 -1.72 0.00 0.00 179.24 177.56 2z06 h ARG 130 N 0.28 -0.23 0.14 3.56 3.08 -1.30 -2.59 114.38 117.32 2z06 h ARG 130 Ca 0.24 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.32 2z06 h ARG 130 Cb 0.29 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2z06 h ARG 130 CO -0.28 -0.03 -0.40 1.25 -1.07 0.00 0.00 179.97 179.45 2z06 h LEU 131 N -0.41 -1.17 -1.80 3.04 5.85 -0.99 -0.52 115.31 119.32 2z06 h LEU 131 Ca -0.02 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2z06 h LEU 131 Cb 0.32 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2z06 h LEU 131 CO 0.04 -0.48 0.16 -0.07 -0.34 0.00 0.00 178.44 177.75 2z06 h LEU 132 N -0.65 0.00 0.17 2.25 4.07 -1.06 0.20 115.31 120.29 2z06 h LEU 132 Ca 0.02 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.65 2z06 h LEU 132 Cb 0.67 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.41 2z06 h LEU 132 CO -0.22 0.00 -1.63 -0.33 -1.08 0.00 0.00 178.44 175.18 2z06 h GLU 133 N 0.00 0.36 0.00 1.13 5.08 -0.70 -3.38 114.58 117.07 2z06 h GLU 133 Ca 0.00 -0.62 -0.26 0.00 -1.00 0.00 0.00 59.36 57.48 2z06 h GLU 133 Cb 0.33 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2z06 h GLU 133 CO 0.00 1.26 -1.44 1.05 -1.00 0.00 0.00 179.01 178.88 2z06 h GLU 134 N 0.10 0.00 -4.65 2.33 4.11 -0.37 -3.44 114.58 112.66 2z06 h GLU 134 Ca -0.29 0.00 -0.70 0.00 0.07 0.00 0.00 59.36 58.44 2z06 h GLU 134 Cb 2.08 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 31.03 2z06 h GLU 134 CO 0.19 0.67 -0.60 -1.21 0.07 0.00 0.00 179.01 178.13 2z06 s GLU 135 N -2.64 2.54 0.11 1.06 0.41 0.50 -5.09 118.70 115.59 2z06 s GLU 135 Ca -0.03 -1.27 0.01 0.00 -0.41 0.00 0.00 54.97 53.27 2z06 s GLU 135 Cb 0.09 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.94 2z06 s GLU 135 CO 0.82 -0.72 0.27 0.15 -0.49 0.00 0.00 175.26 175.29 2z06 s LYS 136 N 1.36 3.46 0.20 1.61 -0.14 -1.26 -4.62 119.74 120.36 2z06 s LYS 136 Ca -0.01 -0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 53.90 2z06 s LYS 136 Cb -0.20 -2.98 0.05 0.00 -1.68 0.00 0.00 37.83 33.02 2z06 s LYS 136 CO 0.02 0.54 0.82 0.00 -0.76 0.00 0.00 175.35 175.97 2z06 s ALA 137 N -1.65 -1.46 0.13 5.17 0.00 -1.26 -4.96 121.76 117.73 2z06 s ALA 137 Ca 0.36 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2z06 s ALA 137 Cb -0.12 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2z06 s ALA 137 CO 0.28 -1.00 1.57 -0.44 0.00 0.00 0.00 175.76 176.18 2z06 h ASP 138 N 2.00 0.71 -4.68 0.00 3.45 -1.84 -3.45 116.42 112.60 2z06 h ASP 138 Ca -0.22 -0.31 -0.31 0.00 0.43 0.00 0.00 57.03 56.62 2z06 h ASP 138 Cb 1.25 -0.19 -0.21 0.00 -0.56 0.00 0.00 39.33 39.61 2z06 h ASP 138 CO 0.26 0.84 -0.75 -0.31 -1.57 0.00 0.00 179.24 177.71 2z06 s TYR 139 N -5.01 0.83 -0.17 4.55 2.02 -0.38 -4.68 117.35 114.51 2z06 s TYR 139 Ca -0.13 -0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2z06 s TYR 139 Cb 0.10 -0.48 0.04 0.00 -0.40 0.00 0.00 41.96 41.22 2z06 s TYR 139 CO 0.80 -0.04 -0.06 0.08 -1.57 0.00 0.00 175.55 174.75 2z06 s VAL 140 N -1.37 1.19 -0.20 0.71 1.01 -1.26 0.34 120.40 120.81 2z06 s VAL 140 Ca -0.07 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2z06 s VAL 140 Cb -0.10 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2z06 s VAL 140 CO 0.01 0.15 0.01 -0.22 0.00 0.00 0.00 175.10 175.05 2z06 s LEU 141 N 1.60 3.32 -0.18 3.92 2.96 -0.03 -0.73 118.68 129.54 2z06 s LEU 141 Ca 0.01 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2z06 s LEU 141 Cb -0.15 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2z06 s LEU 141 CO -0.08 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.23 2z06 s VAL 142 N 0.98 3.06 -0.22 1.68 1.01 -0.35 -0.92 120.40 125.65 2z06 s VAL 142 Ca 0.02 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2z06 s VAL 142 Cb -0.14 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2z06 s VAL 142 CO 0.02 0.48 0.17 -0.70 0.00 0.00 0.00 175.10 175.07 2z06 s GLU 143 N 0.99 4.13 -0.36 2.72 2.12 0.18 -1.35 118.70 127.14 2z06 s GLU 143 Ca -0.01 -0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.04 2z06 s GLU 143 Cb -0.15 -3.49 0.05 0.00 0.26 0.00 0.00 34.13 30.81 2z06 s GLU 143 CO -0.01 0.16 0.15 0.08 -0.54 0.00 0.00 175.26 175.09 2z06 s VAL 144 N 0.77 3.88 -0.85 3.70 1.01 0.25 -0.94 120.40 128.22 2z06 s VAL 144 Ca 0.09 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 2z06 s VAL 144 Cb -0.13 -3.26 0.14 0.00 0.00 0.00 0.00 36.38 33.14 2z06 s VAL 144 CO 0.02 -0.28 1.00 -2.28 0.00 0.00 0.00 175.10 173.56 2z06 s HIS 145 N 1.40 3.20 0.17 5.22 2.46 0.17 -1.81 115.29 126.10 2z06 s HIS 145 Ca 0.00 -1.40 -0.03 0.00 0.47 0.00 0.00 55.06 54.10 2z06 s HIS 145 Cb -0.20 -4.16 -0.03 0.00 -0.13 0.00 0.00 32.58 28.05 2z06 s HIS 145 CO 0.02 -1.38 0.14 0.00 -2.47 0.00 0.00 174.74 171.06 2z06 s ALA 146 N 2.29 0.75 -0.18 1.58 0.00 -1.10 -1.59 121.76 123.51 2z06 s ALA 146 Ca 0.27 -1.42 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 2z06 s ALA 146 Cb -0.09 1.05 -0.22 0.00 0.00 0.00 0.00 23.12 23.86 2z06 s ALA 146 CO -0.06 -0.57 0.13 -1.91 0.00 0.00 0.00 175.76 173.35 2z06 n GLU 147 N -0.19 0.70 -2.93 0.00 4.07 -1.26 -4.21 120.64 116.82 2z06 n GLU 147 Ca -0.03 0.26 -0.41 0.00 -0.06 0.00 0.00 57.16 56.92 2z06 n GLU 147 Cb 0.64 -1.65 -0.04 0.00 -0.06 0.00 0.00 31.44 30.33 2z06 n GLU 147 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z06 s ALA 148 N -2.52 3.47 0.32 4.31 0.00 -1.26 -4.95 121.76 121.13 2z06 s ALA 148 Ca -0.28 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2z06 s ALA 148 Cb 0.08 -3.17 0.54 0.00 0.00 0.00 0.00 23.12 20.57 2z06 s ALA 148 CO 0.68 -0.53 1.94 1.79 0.00 0.00 0.00 175.76 179.64 2z06 h THR 149 N 5.10 1.19 -0.67 0.00 1.35 -1.99 -1.98 112.91 115.92 2z06 h THR 149 Ca -0.32 -0.50 -0.05 0.00 -0.55 0.00 0.00 66.41 64.99 2z06 h THR 149 Cb 1.15 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2z06 h THR 149 CO 0.81 0.21 0.20 0.77 -0.25 0.00 0.00 175.52 177.27 2z06 h SER 150 N 0.84 0.96 -0.41 5.36 4.64 -1.98 0.67 113.55 123.62 2z06 h SER 150 Ca 0.21 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2z06 h SER 150 Cb 0.05 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2z06 h SER 150 CO -0.03 0.90 -0.14 -0.08 -0.87 0.00 0.00 176.83 176.61 2z06 h GLU 151 N 0.99 0.82 -0.54 4.77 4.81 -1.83 0.16 114.58 123.76 2z06 h GLU 151 Ca 0.22 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2z06 h GLU 151 Cb 0.29 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2z06 h GLU 151 CO -0.01 0.96 0.23 0.87 -0.73 0.00 0.00 179.01 180.33 2z06 h LYS 152 N 0.64 0.80 -0.43 1.92 1.57 -1.04 -0.96 116.57 119.08 2z06 h LYS 152 Ca 0.10 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2z06 h LYS 152 Cb 0.68 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2z06 h LYS 152 CO 0.05 0.69 -0.20 0.52 -0.57 0.00 0.00 179.45 179.94 2z06 h MET 153 N 0.74 0.83 0.11 3.15 2.86 -0.70 -2.03 114.93 119.89 2z06 h MET 153 Ca 0.18 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2z06 h MET 153 Cb 0.18 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2z06 h MET 153 CO -0.02 0.96 -0.05 0.00 1.06 0.00 0.00 176.91 178.86 2z06 h ALA 154 N 1.04 -0.15 -0.82 6.32 0.00 -0.44 -1.70 119.26 123.52 2z06 h ALA 154 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z06 h ALA 154 Cb 0.72 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2z06 h ALA 154 CO 0.06 -0.58 0.52 -0.07 0.00 0.00 0.00 179.25 179.18 2z06 h LEU 155 N -0.15 0.87 -0.13 0.00 3.38 -1.09 -0.94 115.31 117.24 2z06 h LEU 155 Ca -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z06 h LEU 155 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z06 h LEU 155 CO 0.03 0.59 0.06 0.00 0.09 0.00 0.00 178.44 179.20 2z06 h ALA 156 N 1.35 0.17 -0.57 1.53 0.00 -1.10 0.53 119.26 121.17 2z06 h ALA 156 Ca 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2z06 h ALA 156 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2z06 h ALA 156 CO -0.12 -0.24 0.22 0.45 0.00 0.00 0.00 179.25 179.55 2z06 h HIS 157 N 0.07 0.88 -0.46 0.00 3.86 -1.21 0.05 115.15 118.33 2z06 h HIS 157 Ca 0.04 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2z06 h HIS 157 Cb 0.16 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2z06 h HIS 157 CO -0.02 0.72 0.31 -0.92 0.86 0.00 0.00 177.93 178.88 2z06 h TYR 158 N 0.78 0.39 -0.01 2.45 3.20 -0.92 -0.49 116.97 122.38 2z06 h TYR 158 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2z06 h TYR 158 Cb 0.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2z06 h TYR 158 CO 0.01 0.21 -0.11 1.28 -1.64 0.00 0.00 178.16 177.92 2z06 n LEU 159 N -4.48 1.47 -4.71 2.82 4.32 0.16 -4.92 117.00 111.67 2z06 n LEU 159 Ca 0.06 -0.47 -0.42 0.00 -0.02 0.00 0.00 56.01 55.16 2z06 n LEU 159 Cb 0.24 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 2z06 n LEU 159 CO 0.35 0.25 1.43 -0.62 -1.22 0.00 0.00 177.39 177.58 2z06 s ASP 160 N -2.19 6.40 0.00 -1.43 2.15 -0.08 -1.00 116.67 120.51 2z06 s ASP 160 Ca 0.32 2.82 0.00 0.00 0.43 0.00 0.00 52.55 56.12 2z06 s ASP 160 Cb 0.20 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2z06 s ASP 160 CO 0.40 -0.99 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 2z06 n GLY 161 N 4.11 2.17 0.18 2.66 0.00 -1.26 -4.79 105.19 108.26 2z06 n GLY 161 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2z06 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 n ARG 162 N -2.00 0.38 -3.67 1.61 1.74 -0.17 -5.00 116.66 109.56 2z06 n ARG 162 Ca 0.00 0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 2z06 n ARG 162 Cb 0.00 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 2z06 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z06 s ALA 163 N -2.31 3.81 -0.00 7.54 0.00 -0.29 -4.78 121.76 125.72 2z06 s ALA 163 Ca -0.22 -0.68 0.11 0.00 0.00 0.00 0.00 51.96 51.18 2z06 s ALA 163 Cb 0.06 -2.07 -0.17 0.00 0.00 0.00 0.00 23.12 20.94 2z06 s ALA 163 CO 0.35 0.56 1.03 0.77 0.00 0.00 0.00 175.76 178.46 2z06 h SER 164 N 2.43 0.00 -4.29 0.00 0.02 -1.27 -3.40 113.55 107.04 2z06 h SER 164 Ca -0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2z06 h SER 164 Cb 1.18 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.50 2z06 h SER 164 CO 0.71 0.88 0.24 0.00 -1.14 0.00 0.00 176.83 177.51 2z06 s ALA 165 N -2.73 -1.82 -0.16 3.77 0.00 -1.09 -1.68 121.76 118.04 2z06 s ALA 165 Ca -0.01 1.69 -0.00 0.00 0.00 0.00 0.00 51.96 53.64 2z06 s ALA 165 Cb 0.09 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.53 2z06 s ALA 165 CO 0.81 -0.33 -0.07 0.08 0.00 0.00 0.00 175.76 176.25 2z06 s VAL 166 N -0.40 1.21 -0.06 0.00 1.01 0.42 -1.21 120.40 121.37 2z06 s VAL 166 Ca -0.04 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2z06 s VAL 166 Cb -0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2z06 s VAL 166 CO 0.04 0.19 -0.23 -0.76 0.00 0.00 0.00 175.10 174.34 2z06 s LEU 167 N 1.60 2.21 0.15 3.92 1.43 -0.46 -2.50 118.68 125.02 2z06 s LEU 167 Ca 0.01 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2z06 s LEU 167 Cb -0.15 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2z06 s LEU 167 CO -0.08 0.25 0.30 -0.83 0.23 0.00 0.00 176.35 176.22 2z06 s GLY 168 N -0.19 1.81 0.20 -3.19 0.00 -0.60 -0.59 107.32 104.77 2z06 s GLY 168 Ca -0.02 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2z06 s GLY 168 CO 0.03 -0.93 0.22 -1.30 0.00 0.00 0.00 173.10 171.12 2z06 n THR 169 N -0.43 0.00 0.00 0.90 -2.24 -0.75 -1.39 114.28 110.38 2z06 n THR 169 Ca -0.06 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 2z06 n THR 169 Cb 0.53 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2z06 n THR 169 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z06 n HIS 170 N -0.36 0.00 0.29 4.78 -0.00 -1.26 -2.72 115.22 115.95 2z06 n HIS 170 Ca 0.03 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.93 2z06 n HIS 170 Cb 0.35 0.00 0.84 0.00 -0.00 0.00 0.00 29.99 31.18 2z06 n HIS 170 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2z06 h THR 171 N 0.00 0.13 0.00 3.57 2.02 -1.94 -3.47 112.91 113.22 2z06 h THR 171 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2z06 h THR 171 Cb 0.00 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2z06 h THR 171 CO 0.00 0.03 0.00 1.41 0.37 0.00 0.00 175.52 177.33 2z06 n HIS 172 N -3.20 0.00 -4.98 3.16 -0.00 -1.26 -4.98 115.22 103.97 2z06 n HIS 172 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.39 2z06 n HIS 172 Cb 0.23 -0.69 -0.17 0.00 -0.00 0.00 0.00 29.99 29.37 2z06 n HIS 172 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2z06 s VAL 173 N -2.45 2.03 0.22 1.59 1.01 -1.26 -2.55 120.40 118.99 2z06 s VAL 173 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2z06 s VAL 173 Cb 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 2z06 s VAL 173 CO 0.00 0.55 1.30 -2.16 0.00 0.00 0.00 175.10 174.79 2z06 s PRO 174 N 0.55 4.39 0.06 2.72 0.04 -1.26 -4.22 135.00 137.28 2z06 s PRO 174 Ca -0.14 2.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 2z06 s PRO 174 Cb -0.17 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2z06 s PRO 174 CO 0.04 -0.23 0.24 0.95 0.04 0.00 0.00 177.00 178.05 2z06 s THR 175 N -0.09 5.35 -0.89 1.26 -4.23 -0.53 -4.94 115.64 111.57 2z06 s THR 175 Ca 0.55 -0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.81 2z06 s THR 175 Cb -0.37 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.08 2z06 s THR 175 CO 0.40 0.17 2.27 -0.11 -0.54 0.00 0.00 174.62 176.81 2z06 n LEU 176 N 0.44 7.32 -0.96 4.79 -0.00 -1.26 -4.49 117.00 122.85 2z06 n LEU 176 Ca -0.06 -4.77 0.04 0.00 -0.00 0.00 0.00 56.01 51.22 2z06 n LEU 176 Cb 0.52 -1.20 0.06 0.00 -0.00 0.00 0.00 43.42 42.79 2z06 n LEU 176 CO 0.49 1.89 0.21 -0.90 -0.00 0.00 0.00 177.39 179.07 2z06 n ASP 177 N 0.47 0.97 -4.69 1.96 3.85 -1.26 -5.07 116.55 112.78 2z06 n ASP 177 Ca 0.53 -2.41 -0.42 0.00 -0.71 0.00 0.00 54.79 51.78 2z06 n ASP 177 Cb 0.33 -0.32 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 2z06 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z06 s ALA 178 N -0.78 3.74 0.31 2.12 0.00 -1.26 -4.60 121.76 121.30 2z06 s ALA 178 Ca 0.25 1.42 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 2z06 s ALA 178 Cb 0.27 -3.77 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2z06 s ALA 178 CO -0.09 -1.25 0.61 0.25 0.00 0.00 0.00 175.76 175.28 2z06 n THR 179 N 4.81 0.00 -4.99 0.00 -2.24 -0.48 -5.00 114.28 106.39 2z06 n THR 179 Ca 0.18 -0.80 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 2z06 n THR 179 Cb 0.39 0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 69.23 2z06 n THR 179 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z06 s ARG 180 N -2.09 2.30 0.78 -0.78 1.70 -1.26 -0.10 118.95 119.50 2z06 s ARG 180 Ca 0.13 -0.71 -0.11 0.00 -0.47 0.00 0.00 55.73 54.56 2z06 s ARG 180 Cb -0.04 -1.87 0.06 0.00 -0.57 0.00 0.00 34.95 32.53 2z06 s ARG 180 CO 0.10 0.21 1.10 -0.51 -1.08 0.00 0.00 175.30 175.11 2z06 s LEU 181 N 0.20 2.68 0.35 -1.89 1.43 0.13 -4.87 118.68 116.71 2z06 s LEU 181 Ca -0.10 1.28 0.17 0.00 -1.03 0.00 0.00 54.13 54.45 2z06 s LEU 181 Cb -0.15 -3.94 1.20 0.00 0.03 0.00 0.00 46.19 43.33 2z06 s LEU 181 CO 0.05 -1.82 1.61 -0.65 0.23 0.00 0.00 176.35 175.76 2z06 h PRO 182 N -0.99 0.11 -0.56 1.29 0.11 -2.01 0.29 132.00 130.24 2z06 h PRO 182 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z06 h PRO 182 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z06 h PRO 182 CO 0.60 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.09 2z06 n LYS 183 N -5.21 2.48 0.00 1.05 5.02 -1.26 -4.93 118.16 115.31 2z06 n LYS 183 Ca 0.34 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 2z06 n LYS 183 Cb 1.13 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 2z06 n LYS 183 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z06 n GLY 184 N 0.84 1.42 3.75 0.72 0.00 0.10 -4.07 105.19 107.95 2z06 n GLY 184 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2z06 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z06 s THR 185 N -2.39 3.25 0.38 2.61 2.01 -1.26 -4.64 115.64 115.61 2z06 s THR 185 Ca 0.00 1.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.91 2z06 s THR 185 Cb 0.00 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 2z06 s THR 185 CO 0.00 0.20 0.87 -0.76 -0.69 0.00 0.00 174.62 174.24 2z06 s LEU 186 N -0.64 4.01 -0.06 4.42 1.43 -0.68 0.17 118.68 127.33 2z06 s LEU 186 Ca 0.52 1.54 -0.21 0.00 -1.03 0.00 0.00 54.13 54.95 2z06 s LEU 186 Cb -0.35 -4.33 0.04 0.00 0.03 0.00 0.00 46.19 41.58 2z06 s LEU 186 CO 0.41 -0.29 0.48 -0.47 0.23 0.00 0.00 176.35 176.71 2z06 s TYR 187 N -2.08 -0.42 -0.16 0.29 6.14 0.86 -0.43 117.35 121.55 2z06 s TYR 187 Ca 0.58 0.78 -0.10 0.00 0.64 0.00 0.00 57.07 58.97 2z06 s TYR 187 Cb -0.10 0.23 0.05 0.00 0.42 0.00 0.00 41.96 42.56 2z06 s TYR 187 CO 0.15 -0.45 0.40 -1.14 0.64 0.00 0.00 175.55 175.15 2z06 s GLN 188 N -0.98 0.41 0.13 4.97 0.74 -1.04 -1.38 119.66 122.50 2z06 s GLN 188 Ca -0.10 0.71 -0.16 0.00 0.05 0.00 0.00 55.36 55.86 2z06 s GLN 188 Cb -0.03 0.04 -0.02 0.00 1.10 0.00 0.00 33.01 34.11 2z06 s GLN 188 CO 0.06 -0.13 1.66 1.15 -0.55 0.00 0.00 175.29 177.48 2z06 h THR 189 N 5.26 1.20 -2.96 -0.34 2.02 -1.88 -1.60 112.91 114.61 2z06 h THR 189 Ca -0.34 -0.64 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 2z06 h THR 189 Cb 1.18 0.92 -0.27 0.00 -1.74 0.00 0.00 68.15 68.24 2z06 h THR 189 CO 0.29 0.23 -0.41 -0.62 0.37 0.00 0.00 175.52 175.37 2z06 s ASP 190 N -5.86 -0.32 0.16 4.18 2.15 -1.26 -3.31 116.67 112.41 2z06 s ASP 190 Ca -0.13 0.61 -0.04 0.00 0.43 0.00 0.00 52.55 53.41 2z06 s ASP 190 Cb 0.10 0.54 0.01 0.00 -0.30 0.00 0.00 42.92 43.27 2z06 s ASP 190 CO 0.75 -0.15 1.41 0.58 -0.17 0.00 0.00 175.17 177.59 2z06 h VAL 191 N 5.37 1.35 0.00 1.11 2.07 -1.49 -1.41 116.25 123.25 2z06 h VAL 191 Ca -0.34 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2z06 h VAL 191 Cb 1.17 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2z06 h VAL 191 CO 0.34 0.63 0.00 0.61 0.02 0.00 0.00 177.57 179.18 2z06 n GLY 192 N 0.57 2.06 3.89 2.17 0.00 -1.26 -4.30 105.19 108.33 2z06 n GLY 192 Ca -0.05 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2z06 n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z06 s MET 193 N -2.22 3.62 -0.34 1.61 1.75 -1.06 -0.32 119.30 122.33 2z06 s MET 193 Ca 0.00 -0.07 -0.05 0.00 -1.25 0.00 0.00 55.69 54.32 2z06 s MET 193 Cb 0.00 -2.92 0.06 0.00 2.84 0.00 0.00 34.83 34.81 2z06 s MET 193 CO 0.00 0.52 0.10 0.95 -0.65 0.00 0.00 175.02 175.93 2z06 s THR 194 N -1.56 3.48 -2.21 10.11 -4.23 0.67 -4.02 115.64 117.88 2z06 s THR 194 Ca 0.37 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2z06 s THR 194 Cb -0.13 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2z06 s THR 194 CO 0.23 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2z06 n GLY 195 N 4.73 -0.90 3.69 3.99 0.00 -0.60 -0.03 105.19 116.06 2z06 n GLY 195 Ca -0.11 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2z06 n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z06 s THR 196 N -3.00 4.91 -2.28 2.61 -1.32 -1.26 0.06 115.64 115.36 2z06 s THR 196 Ca 0.00 1.68 0.22 0.00 -1.21 0.00 0.00 61.69 62.39 2z06 s THR 196 Cb 0.00 -4.15 0.50 0.00 -1.51 0.00 0.00 72.50 67.34 2z06 s THR 196 CO 0.00 0.10 1.63 -1.22 -2.21 0.00 0.00 174.62 172.92 2z06 n TYR 197 N 4.66 0.14 -2.14 9.09 4.02 -1.26 -4.24 117.16 127.43 2z06 n TYR 197 Ca 0.04 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 2z06 n TYR 197 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2z06 n TYR 197 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2z06 n HIS 198 N 0.12 3.08 -3.86 -0.72 8.25 -1.26 -4.76 115.22 116.06 2z06 n HIS 198 Ca 0.17 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2z06 n HIS 198 Cb 0.30 -2.12 0.00 0.00 1.12 0.00 0.00 29.99 29.29 2z06 n HIS 198 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z06 n SER 199 N 4.42 0.00 -3.93 0.41 3.41 -1.26 -4.78 113.62 111.89 2z06 n SER 199 Ca 0.44 -0.88 -0.31 0.00 -0.26 0.00 0.00 58.87 57.86 2z06 n SER 199 Cb 0.37 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.16 2z06 n SER 199 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z06 s ILE 200 N -2.02 1.78 -1.43 -1.33 1.01 -0.37 -4.78 121.20 114.07 2z06 s ILE 200 Ca 0.00 -1.92 -0.00 0.00 0.00 0.00 0.00 60.65 58.72 2z06 s ILE 200 Cb 0.00 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.19 2z06 s ILE 200 CO 0.00 -0.55 0.36 2.30 0.00 0.00 0.00 174.94 177.05 2z06 n ILE 201 N 4.48 -2.77 0.00 2.92 -5.35 -1.26 -1.61 119.36 115.76 2z06 n ILE 201 Ca -0.00 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2z06 n ILE 201 Cb 0.42 -2.42 0.00 0.00 -1.74 0.00 0.00 39.64 35.90 2z06 n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z06 n GLY 202 N -2.07 2.58 3.90 3.28 0.00 -1.26 -5.03 105.19 106.59 2z06 n GLY 202 Ca -0.31 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2z06 n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z06 s GLY 203 N -1.29 1.55 0.24 -0.02 0.00 -0.64 -0.97 107.32 106.19 2z06 s GLY 203 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 2z06 s GLY 203 CO 0.00 -0.25 1.54 -0.54 0.00 0.00 0.00 173.10 173.85 2z06 s GLU 204 N -4.89 4.20 0.07 2.90 2.02 0.29 -1.24 118.70 122.06 2z06 s GLU 204 Ca 0.50 2.42 -0.18 0.00 0.02 0.00 0.00 54.97 57.73 2z06 s GLU 204 Cb -0.10 -3.09 -0.06 0.00 0.10 0.00 0.00 34.13 30.97 2z06 s GLU 204 CO 0.47 -0.55 1.30 0.28 0.02 0.00 0.00 175.26 176.78 2z06 h VAL 205 N 3.62 0.00 -0.51 2.63 2.07 -1.89 -1.82 116.25 120.35 2z06 h VAL 205 Ca -0.45 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.22 2z06 h VAL 205 Cb 1.21 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2z06 h VAL 205 CO 0.83 0.00 0.44 -0.33 0.02 0.00 0.00 177.57 178.53 2z06 h GLU 206 N -0.24 0.00 0.11 1.57 4.39 -1.97 0.12 114.58 118.55 2z06 h GLU 206 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2z06 h GLU 206 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2z06 h GLU 206 CO -0.30 0.00 -0.05 1.15 -1.16 0.00 0.00 179.01 178.64 2z06 h THR 207 N 0.00 1.07 -0.35 1.13 2.02 -1.72 0.10 112.91 115.17 2z06 h THR 207 Ca 0.24 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 2z06 h THR 207 Cb 1.13 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2z06 h THR 207 CO -0.00 0.17 -0.20 -0.26 0.37 0.00 0.00 175.52 175.60 2z06 h PHE 208 N -0.48 0.73 -0.45 3.16 0.04 -0.95 -2.21 116.94 116.79 2z06 h PHE 208 Ca -0.01 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 2z06 h PHE 208 Cb 0.39 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2z06 h PHE 208 CO 0.03 0.81 0.19 1.25 -0.60 0.00 0.00 178.31 179.98 2z06 h LEU 209 N 0.58 0.61 -1.68 1.54 5.85 -0.75 -1.60 115.31 119.87 2z06 h LEU 209 Ca 0.09 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2z06 h LEU 209 Cb 0.66 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2z06 h LEU 209 CO 0.05 0.60 -0.00 0.00 -0.34 0.00 0.00 178.44 178.75 2z06 h ALA 210 N 1.03 1.74 0.06 1.25 0.00 -0.49 -0.71 119.26 122.14 2z06 h ALA 210 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z06 h ALA 210 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z06 h ALA 210 CO -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.41 2z06 h ARG 211 N 0.20 -0.07 -0.24 0.00 3.08 -0.70 -1.56 114.38 115.08 2z06 h ARG 211 Ca 0.05 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2z06 h ARG 211 Cb 0.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2z06 h ARG 211 CO 0.00 0.27 -0.16 0.74 -1.07 0.00 0.00 179.97 179.75 2z06 h PHE 212 N -0.43 0.44 0.01 3.04 -1.00 -1.02 -1.00 116.94 116.98 2z06 h PHE 212 Ca -0.01 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.63 2z06 h PHE 212 Cb 0.38 -0.12 0.01 0.00 3.61 0.00 0.00 35.95 39.83 2z06 h PHE 212 CO 0.04 0.56 -0.30 -0.07 -1.61 0.00 0.00 178.31 176.93 2z06 h LEU 213 N 0.38 0.25 0.00 1.54 3.38 -1.13 -3.37 115.31 116.36 2z06 h LEU 213 Ca 0.07 -0.80 -0.17 0.00 0.09 0.00 0.00 57.88 57.07 2z06 h LEU 213 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2z06 h LEU 213 CO 0.03 1.02 -1.27 0.71 0.09 0.00 0.00 178.44 179.02 2z06 h THR 214 N -0.49 0.61 -0.12 0.22 1.35 -1.35 -3.48 112.91 109.66 2z06 h THR 214 Ca -0.04 -2.12 -0.05 0.00 -0.55 0.00 0.00 66.41 63.65 2z06 h THR 214 Cb 1.07 2.14 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 2z06 h THR 214 CO 0.06 0.35 -0.05 0.61 -0.25 0.00 0.00 175.52 176.24 2z06 n GLY 215 N 1.38 0.56 3.52 5.82 0.00 -0.38 -5.01 105.19 111.08 2z06 n GLY 215 Ca -0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2z06 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z06 s ARG 216 N -1.38 2.36 0.21 1.61 0.52 -1.26 -5.07 118.95 115.94 2z06 s ARG 216 Ca 0.00 -0.82 -0.32 0.00 -0.52 0.00 0.00 55.73 54.08 2z06 s ARG 216 Cb 0.00 -2.36 -0.15 0.00 0.52 0.00 0.00 34.95 32.96 2z06 s ARG 216 CO 0.00 0.58 1.18 -0.35 0.02 0.00 0.00 175.30 176.73 2z06 n PRO 217 N 1.68 1.38 -3.74 3.54 -0.04 -1.26 -4.56 135.00 131.99 2z06 n PRO 217 Ca -0.16 0.49 -0.26 0.00 -0.04 0.00 0.00 63.50 63.53 2z06 n PRO 217 Cb 0.52 -1.99 -0.17 0.00 -0.04 0.00 0.00 33.50 31.82 2z06 n PRO 217 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2z06 s GLN 218 N -0.62 0.62 0.27 0.54 -1.52 -1.26 -5.03 119.66 112.67 2z06 s GLN 218 Ca 0.69 -0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 53.61 2z06 s GLN 218 Cb -0.78 -1.65 -0.13 0.00 -0.22 0.00 0.00 33.01 30.22 2z06 s GLN 218 CO 0.53 -0.51 1.27 -0.35 -0.25 0.00 0.00 175.29 175.98 2z06 n PRO 219 N 5.10 1.84 -1.83 2.91 -0.04 -1.26 -4.88 135.00 136.83 2z06 n PRO 219 Ca -0.08 0.65 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 2z06 n PRO 219 Cb 0.48 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 2z06 n PRO 219 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2z06 s PHE 220 N -0.59 2.76 -0.18 0.54 2.19 -1.26 -5.00 117.98 116.44 2z06 s PHE 220 Ca 0.63 0.94 -0.01 0.00 0.33 0.00 0.00 56.93 58.81 2z06 s PHE 220 Cb -0.66 -4.01 0.05 0.00 -1.31 0.00 0.00 43.02 37.09 2z06 s PHE 220 CO 0.56 -3.25 -0.01 1.03 1.83 0.00 0.00 175.22 175.37 2z06 s ARG 221 N -0.94 1.08 0.16 10.12 0.52 -1.26 -5.08 118.95 123.55 2z06 s ARG 221 Ca 0.59 -0.48 -0.31 0.00 -0.52 0.00 0.00 55.73 55.01 2z06 s ARG 221 Cb -0.46 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 32.90 2z06 s ARG 221 CO 0.51 -0.52 1.53 0.00 0.02 0.00 0.00 175.30 176.85 2z06 s ALA 222 N 1.72 3.74 0.50 2.13 0.00 -1.26 -0.54 121.76 128.05 2z06 s ALA 222 Ca -0.00 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 2z06 s ALA 222 Cb -0.16 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 2z06 s ALA 222 CO -0.07 -0.75 1.00 0.00 0.00 0.00 0.00 175.76 175.93 2z06 s ALA 223 N 1.11 2.97 0.17 0.00 0.00 -0.14 -4.66 121.76 121.21 2z06 s ALA 223 Ca 0.69 0.35 0.10 0.00 0.00 0.00 0.00 51.96 53.10 2z06 s ALA 223 Cb -0.43 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2z06 s ALA 223 CO 0.31 -0.25 -0.23 -0.65 0.00 0.00 0.00 175.76 174.94 2z06 s GLN 224 N -3.69 1.42 0.00 0.00 -1.52 -1.26 -4.71 119.66 109.89 2z06 s GLN 224 Ca 0.62 -1.45 0.00 0.00 -1.95 0.00 0.00 55.36 52.58 2z06 s GLN 224 Cb -0.12 -1.70 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 2z06 s GLN 224 CO 0.25 0.37 0.00 0.41 -0.25 0.00 0.00 175.29 176.08 2z06 n GLY 225 N 0.42 -0.59 3.76 3.09 0.00 -1.26 -4.97 105.19 105.64 2z06 n GLY 225 Ca -0.14 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 2z06 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 226 N -1.48 4.11 0.32 1.61 -0.14 -1.26 -4.65 119.74 118.25 2z06 s LYS 226 Ca 0.00 2.60 0.07 0.00 -1.36 0.00 0.00 55.97 57.28 2z06 s LYS 226 Cb 0.00 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 2z06 s LYS 226 CO 0.00 -0.63 0.35 0.00 -0.76 0.00 0.00 175.35 174.30 2z06 s ALA 227 N -0.18 3.96 -0.05 5.17 0.00 -1.26 -4.04 121.76 125.35 2z06 s ALA 227 Ca 0.62 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2z06 s ALA 227 Cb -0.48 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 2z06 s ALA 227 CO 0.51 0.04 -0.23 1.03 0.00 0.00 0.00 175.76 177.11 2z06 s ARG 228 N -4.04 2.36 -0.28 0.00 0.52 0.11 -1.86 118.95 115.76 2z06 s ARG 228 Ca 0.41 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 2z06 s ARG 228 Cb -0.08 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 2z06 s ARG 228 CO 0.28 0.35 0.36 0.12 0.02 0.00 0.00 175.30 176.43 2z06 s PHE 229 N -0.11 3.24 -0.11 -0.53 2.19 0.87 -1.55 117.98 121.97 2z06 s PHE 229 Ca -0.04 0.31 0.03 0.00 0.33 0.00 0.00 56.93 57.56 2z06 s PHE 229 Cb -0.13 -2.58 0.00 0.00 -1.31 0.00 0.00 43.02 39.00 2z06 s PHE 229 CO 0.03 -0.26 -0.22 -1.01 1.83 0.00 0.00 175.22 175.59 2z06 s HIS 230 N 2.04 2.61 0.30 10.12 3.76 -1.26 -1.28 115.29 131.58 2z06 s HIS 230 Ca 0.14 -1.06 -0.18 0.00 -0.15 0.00 0.00 55.06 53.81 2z06 s HIS 230 Cb -0.16 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.81 2z06 s HIS 230 CO 0.10 -0.44 0.68 0.00 -0.85 0.00 0.00 174.74 174.24 2z06 s ALA 231 N 0.43 -0.87 -0.03 -1.40 0.00 -0.22 0.22 121.76 119.90 2z06 s ALA 231 Ca -0.16 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2z06 s ALA 231 Cb -0.17 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.83 2z06 s ALA 231 CO 0.07 -0.99 -0.03 0.99 0.00 0.00 0.00 175.76 175.80 2z06 s THR 232 N -3.57 0.36 0.02 0.00 2.01 0.74 0.16 115.64 115.36 2z06 s THR 232 Ca 0.15 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.93 2z06 s THR 232 Cb -0.05 -0.40 -0.06 0.00 0.01 0.00 0.00 72.50 72.00 2z06 s THR 232 CO 0.09 0.17 0.47 -1.61 -0.69 0.00 0.00 174.62 173.05 2z06 s GLU 233 N 0.79 4.04 -0.07 4.92 2.02 0.48 0.97 118.70 131.85 2z06 s GLU 233 Ca -0.09 0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.47 2z06 s GLU 233 Cb -0.12 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.88 2z06 s GLU 233 CO -0.01 0.65 -0.16 -0.51 0.02 0.00 0.00 175.26 175.26 2z06 s LEU 234 N -1.01 1.80 -0.36 1.80 1.43 0.11 -0.80 118.68 121.65 2z06 s LEU 234 Ca 0.26 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2z06 s LEU 234 Cb -0.18 -0.97 0.07 0.00 0.03 0.00 0.00 46.19 45.14 2z06 s LEU 234 CO 0.15 0.09 0.13 -0.69 0.23 0.00 0.00 176.35 176.26 2z06 s VAL 235 N 0.45 3.52 -0.26 -1.59 1.01 0.12 -0.30 120.40 123.35 2z06 s VAL 235 Ca -0.13 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.33 2z06 s VAL 235 Cb -0.15 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2z06 s VAL 235 CO 0.04 -0.34 0.03 -0.36 0.00 0.00 0.00 175.10 174.48 2z06 s PHE 236 N 1.30 3.07 -0.05 5.22 0.08 0.38 0.17 117.98 128.16 2z06 s PHE 236 Ca 0.00 -0.90 -0.00 0.00 0.12 0.00 0.00 56.93 56.15 2z06 s PHE 236 Cb -0.21 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2z06 s PHE 236 CO -0.00 -0.54 -0.01 -2.00 -0.10 0.00 0.00 175.22 172.57 2z06 s GLU 237 N 1.50 0.62 -0.89 0.44 2.56 -0.86 0.14 118.70 122.21 2z06 s GLU 237 Ca 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 54.97 55.00 2z06 s GLU 237 Cb -0.16 -0.83 0.00 0.00 2.00 0.00 0.00 34.13 35.15 2z06 s GLU 237 CO 0.00 -0.19 0.49 0.41 -0.56 0.00 0.00 175.26 175.41 2z06 n GLY 238 N 4.56 -0.00 2.38 -1.50 0.00 -1.26 -3.02 105.19 106.36 2z06 n GLY 238 Ca -0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2z06 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z06 n GLY 239 N -1.29 1.13 3.04 -0.02 0.00 -1.26 -5.01 105.19 101.79 2z06 n GLY 239 Ca -0.04 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 2z06 n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z06 s ARG 240 N -2.72 0.57 0.00 1.61 3.52 -1.17 -4.97 118.95 115.80 2z06 s ARG 240 Ca 0.00 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 2z06 s ARG 240 Cb 0.00 -0.45 -0.05 0.00 -1.56 0.00 0.00 34.95 32.89 2z06 s ARG 240 CO 0.00 0.10 1.26 -2.14 -0.81 0.00 0.00 175.30 173.71 2z06 s PRO 241 N -1.00 4.36 -0.20 5.12 0.02 -1.26 -2.04 135.00 140.00 2z06 s PRO 241 Ca -0.04 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 62.66 2z06 s PRO 241 Cb -0.07 -3.48 -0.08 0.00 0.02 0.00 0.00 34.50 30.89 2z06 s PRO 241 CO 0.00 -0.42 -0.28 0.28 -0.33 0.00 0.00 177.00 176.26 2z06 n VAL 242 N 4.37 1.23 -3.71 3.83 0.31 0.13 -4.93 118.33 119.55 2z06 n VAL 242 Ca 0.11 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.11 2z06 n VAL 242 Cb 0.45 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.46 2z06 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z06 s ALA 243 N -2.45 -0.85 -0.03 3.52 0.00 -0.99 -4.97 121.76 115.99 2z06 s ALA 243 Ca -0.29 0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2z06 s ALA 243 Cb 0.10 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2z06 s ALA 243 CO 0.37 -0.44 -0.03 -1.50 0.00 0.00 0.00 175.76 174.16 2z06 s ILE 244 N -2.54 0.42 -0.14 0.00 2.07 -1.26 0.12 121.20 119.87 2z06 s ILE 244 Ca -0.05 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.06 2z06 s ILE 244 Cb -0.01 -0.45 0.07 0.00 0.13 0.00 0.00 42.46 42.20 2z06 s ILE 244 CO -0.03 0.19 0.27 -0.94 -1.91 0.00 0.00 174.94 172.51 2z06 s SER 245 N 0.79 0.41 0.63 4.50 1.04 0.02 -4.91 113.70 116.18 2z06 s SER 245 Ca -0.10 0.54 -0.19 0.00 0.48 0.00 0.00 55.95 56.68 2z06 s SER 245 Cb -0.13 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2z06 s SER 245 CO -0.00 -0.25 1.28 -2.65 0.98 0.00 0.00 173.24 172.60 2z06 n PRO 246 N 5.35 1.20 -4.25 4.02 -0.02 -1.26 -0.39 135.00 139.65 2z06 n PRO 246 Ca -0.06 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2z06 n PRO 246 Cb 0.50 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2z06 n PRO 246 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2z06 s TYR 247 N -1.37 0.71 0.00 6.00 6.14 0.42 -4.80 117.35 124.44 2z06 s TYR 247 Ca 0.80 -0.16 0.02 0.00 0.64 0.00 0.00 57.07 58.38 2z06 s TYR 247 Cb -0.39 -0.52 -0.01 0.00 0.42 0.00 0.00 41.96 41.46 2z06 s TYR 247 CO 0.42 -0.07 -0.08 0.08 0.64 0.00 0.00 175.55 176.54 2z06 s VAL 248 N 0.19 0.59 -0.04 3.14 1.01 -1.26 -1.05 120.40 122.97 2z06 s VAL 248 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2z06 s VAL 248 Cb -0.07 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2z06 s VAL 248 CO -0.00 0.08 0.06 0.86 0.00 0.00 0.00 175.10 176.10 2z06 s TRP 249 N -0.36 0.03 -0.17 5.22 -0.00 -0.41 -4.97 118.94 118.29 2z06 s TRP 249 Ca 0.01 0.27 -0.18 0.00 -0.00 0.00 0.00 56.10 56.19 2z06 s TRP 249 Cb -0.04 -0.41 -0.04 0.00 -0.00 0.00 0.00 33.47 32.98 2z06 s TRP 249 CO -0.00 -0.18 0.50 -1.21 -0.00 0.00 0.00 176.95 176.06 2z06 s GLU 250 N 1.95 4.25 0.25 5.86 0.41 -1.26 -0.09 118.70 130.07 2z06 s GLU 250 Ca 0.02 0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.70 2z06 s GLU 250 Cb -0.12 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.62 2z06 s GLU 250 CO -0.03 -0.02 1.44 -2.00 -0.49 0.00 0.00 175.26 174.15 2z06 s GLU 251 N 1.22 4.27 0.00 1.61 2.12 -0.78 -5.00 118.70 122.13 2z06 s GLU 251 Ca 0.25 2.31 0.04 0.00 0.36 0.00 0.00 54.97 57.92 2z06 s GLU 251 Cb -0.15 -3.11 0.22 0.00 0.26 0.00 0.00 34.13 31.35 2z06 s GLU 251 CO 0.10 -0.42 0.70 -0.35 -0.54 0.00 0.00 175.26 174.75