#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5g n LEU 3 N 0.00 2.73 -4.70 1.04 7.99 -1.26 -4.74 117.00 118.05 2z5g n LEU 3 Ca 0.00 1.15 -0.42 0.00 -0.01 0.00 0.00 56.01 56.72 2z5g n LEU 3 Cb 0.00 -1.38 -0.03 0.00 -0.11 0.00 0.00 43.42 41.90 2z5g n LEU 3 CO 0.00 -0.70 1.29 -0.60 -1.51 0.00 0.00 177.39 175.87 2z5g s ARG 4 N -0.48 4.20 -0.00 3.23 3.52 -1.26 -4.44 118.95 123.72 2z5g s ARG 4 Ca 0.69 2.36 0.13 0.00 -0.13 0.00 0.00 55.73 58.78 2z5g s ARG 4 Cb -0.69 -3.40 -0.16 0.00 -1.56 0.00 0.00 34.95 29.14 2z5g s ARG 4 CO 0.51 -0.68 0.52 0.00 -0.81 0.00 0.00 175.30 174.84 2z5g n ALA 5 N 4.88 3.54 -2.53 6.12 0.00 0.18 -4.94 120.51 127.75 2z5g n ALA 5 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 2z5g n ALA 5 Cb 0.39 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 2z5g n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z5g s ASN 6 N -2.50 0.14 -0.18 0.00 2.20 -1.05 -4.39 114.94 109.16 2z5g s ASN 6 Ca 0.03 -0.76 0.17 0.00 -0.94 0.00 0.00 52.86 51.36 2z5g s ASN 6 Cb 0.10 0.35 0.48 0.00 -2.00 0.00 0.00 41.25 40.18 2z5g s ASN 6 CO 0.56 -0.76 1.37 0.47 -2.94 0.00 0.00 177.10 175.80 2z5g n ASP 7 N -0.09 3.48 -4.73 3.54 10.43 -1.26 -4.85 116.55 123.08 2z5g n ASP 7 Ca -0.13 -3.09 -0.42 0.00 2.57 0.00 0.00 54.79 53.73 2z5g n ASP 7 Cb 0.62 -0.53 -0.03 0.00 1.84 0.00 0.00 41.12 43.02 2z5g n ASP 7 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z5g s ALA 8 N -2.87 3.53 0.67 2.24 0.00 -1.26 -5.00 121.76 119.07 2z5g s ALA 8 Ca 0.40 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 2z5g s ALA 8 Cb 0.34 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2z5g s ALA 8 CO 0.07 -0.55 1.06 -1.25 0.00 0.00 0.00 175.76 175.09 2z5g s PRO 9 N 0.54 2.96 -0.06 0.00 0.04 -1.25 -4.66 135.00 132.57 2z5g s PRO 9 Ca 0.60 1.06 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 2z5g s PRO 9 Cb -0.36 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2z5g s PRO 9 CO 0.34 -1.08 0.24 0.42 0.04 0.00 0.00 177.00 176.95 2z5g s ILE 10 N -2.84 5.34 -0.14 0.56 1.01 0.12 -1.10 121.20 124.15 2z5g s ILE 10 Ca 0.60 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.61 2z5g s ILE 10 Cb -0.15 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2z5g s ILE 10 CO 0.50 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 175.11 2z5g s VAL 11 N -1.11 1.77 0.02 2.92 1.01 0.24 -0.68 120.40 124.57 2z5g s VAL 11 Ca 0.20 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2z5g s VAL 11 Cb -0.13 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2z5g s VAL 11 CO 0.09 0.49 0.67 -0.76 0.00 0.00 0.00 175.10 175.60 2z5g s LEU 12 N 1.14 4.43 -0.15 3.92 1.43 0.13 -1.26 118.68 128.33 2z5g s LEU 12 Ca -0.01 1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2z5g s LEU 12 Cb -0.14 -3.06 0.05 0.00 0.03 0.00 0.00 46.19 43.07 2z5g s LEU 12 CO -0.06 0.07 0.03 -0.22 0.23 0.00 0.00 176.35 176.40 2z5g s LEU 13 N -0.14 0.88 1.13 1.79 2.96 -0.50 -0.99 118.68 123.81 2z5g s LEU 13 Ca 0.34 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 2z5g s LEU 13 Cb -0.19 -0.50 0.25 0.00 0.50 0.00 0.00 46.19 46.25 2z5g s LEU 13 CO 0.20 -0.28 1.10 -1.38 -1.32 0.00 0.00 176.35 174.67 2z5g s HIS 14 N 1.93 1.10 0.00 5.38 -3.43 -1.26 -1.71 115.29 117.30 2z5g s HIS 14 Ca 0.01 0.69 0.00 0.00 -0.80 0.00 0.00 55.06 54.96 2z5g s HIS 14 Cb -0.15 -3.37 0.00 0.00 -1.43 0.00 0.00 32.58 27.62 2z5g s HIS 14 CO -0.07 -3.54 0.00 0.41 -2.00 0.00 0.00 174.74 169.54 2z5g n GLY 15 N -0.94 2.01 0.00 -1.38 0.00 -1.13 -3.14 105.19 100.60 2z5g n GLY 15 Ca 0.10 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2z5g n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z5g n LEU 16 N 0.00 0.00 -3.90 0.99 -0.00 -1.26 -4.47 117.00 108.36 2z5g n LEU 16 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 56.01 55.92 2z5g n LEU 16 Cb 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.31 2z5g n LEU 16 CO 0.00 -0.01 -0.21 0.42 -0.00 0.00 0.00 177.39 177.59 2z5g s THR 17 N -2.02 0.10 0.00 1.47 -4.23 -1.26 -4.52 115.64 105.17 2z5g s THR 17 Ca 0.16 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2z5g s THR 17 Cb 0.07 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.42 2z5g s THR 17 CO 0.13 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2z5g n GLY 18 N 1.34 3.79 3.59 3.99 0.00 -1.26 -4.84 105.19 111.80 2z5g n GLY 18 Ca -0.22 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2z5g n GLY 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2z5g s TRP 19 N -1.91 -0.12 0.82 1.61 -2.14 -1.26 -4.69 118.94 111.25 2z5g s TRP 19 Ca 0.00 -0.23 -0.12 0.00 2.66 0.00 0.00 56.10 58.41 2z5g s TRP 19 Cb 0.00 0.45 0.08 0.00 -3.10 0.00 0.00 33.47 30.91 2z5g s TRP 19 CO 0.00 -0.99 1.12 0.20 -2.66 0.00 0.00 176.95 174.62 2z5g s GLY 20 N -2.89 1.61 0.59 3.67 0.00 -1.26 -4.67 107.32 104.37 2z5g s GLY 20 Ca 0.10 -0.37 0.29 0.00 0.00 0.00 0.00 44.72 44.74 2z5g s GLY 20 CO -0.01 0.09 2.21 3.21 0.00 0.00 0.00 173.10 178.61 2z5g h ARG 21 N -1.14 0.00 0.00 2.90 3.08 -1.94 -0.84 114.38 116.44 2z5g h ARG 21 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2z5g h ARG 21 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2z5g h ARG 21 CO 0.62 0.00 -0.53 0.39 -1.07 0.00 0.00 179.97 179.38 2z5g n GLU 22 N -3.83 0.10 -2.22 0.04 -0.58 -1.26 -4.22 120.64 108.67 2z5g n GLU 22 Ca -0.02 0.03 -0.26 0.00 -0.42 0.00 0.00 57.16 56.49 2z5g n GLU 22 Cb 0.15 -1.56 0.07 0.00 -0.57 0.00 0.00 31.44 29.53 2z5g n GLU 22 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2z5g s GLU 23 N -3.06 2.19 -1.34 3.49 2.02 -0.32 -4.30 118.70 117.39 2z5g s GLU 23 Ca 0.09 -0.29 -0.04 0.00 0.02 0.00 0.00 54.97 54.75 2z5g s GLU 23 Cb 0.16 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 32.23 2z5g s GLU 23 CO 0.70 -1.23 0.31 -1.33 0.02 0.00 0.00 175.26 173.73 2z5g n MET 24 N -2.90 -3.22 -2.10 1.61 2.81 0.11 -1.07 117.12 112.36 2z5g n MET 24 Ca 0.08 0.69 -0.18 0.00 -1.81 0.00 0.00 57.70 56.48 2z5g n MET 24 Cb 0.60 -5.39 -0.03 0.00 -0.71 0.00 0.00 33.22 27.69 2z5g n MET 24 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2z5g n PHE 25 N -3.92 -0.81 -0.04 2.03 3.72 -1.26 -1.81 117.46 115.38 2z5g n PHE 25 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2z5g n PHE 25 Cb 0.60 -3.39 0.00 0.00 -0.94 0.00 0.00 39.48 35.75 2z5g n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z5g n GLY 26 N -0.73 0.68 3.65 1.37 0.00 -0.23 -5.02 105.19 104.90 2z5g n GLY 26 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2z5g n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z5g s PHE 27 N -2.27 1.96 0.15 1.61 5.36 -0.75 -4.95 117.98 119.10 2z5g s PHE 27 Ca 0.00 0.29 -0.29 0.00 -0.96 0.00 0.00 56.93 55.96 2z5g s PHE 27 Cb 0.00 -3.94 -0.07 0.00 -0.34 0.00 0.00 43.02 38.67 2z5g s PHE 27 CO 0.00 -3.66 0.92 0.15 -1.46 0.00 0.00 175.22 171.17 2z5g s LYS 28 N 4.30 4.72 0.12 10.12 -0.14 -1.26 -4.75 119.74 132.84 2z5g s LYS 28 Ca 0.74 1.40 -0.14 0.00 -1.36 0.00 0.00 55.97 56.61 2z5g s LYS 28 Cb -0.31 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.45 2z5g s LYS 28 CO 0.30 0.35 1.48 -0.92 -0.76 0.00 0.00 175.35 175.80 2z5g h TYR 29 N 5.01 0.87 -2.02 3.18 5.03 -1.92 0.97 116.97 128.09 2z5g h TYR 29 Ca -0.44 -0.22 -0.70 0.00 2.58 0.00 0.00 58.73 59.95 2z5g h TYR 29 Cb 1.21 -0.20 -0.16 0.00 1.55 0.00 0.00 36.73 39.13 2z5g h TYR 29 CO 0.64 0.95 1.24 -1.58 -1.32 0.00 0.00 178.16 178.09 2z5g s TRP 30 N -4.59 3.16 0.00 -3.82 0.52 -1.26 -3.76 118.94 109.18 2z5g s TRP 30 Ca -0.12 -1.62 0.00 0.00 0.02 0.00 0.00 56.10 54.37 2z5g s TRP 30 Cb 0.10 -4.39 0.00 0.00 -1.15 0.00 0.00 33.47 28.03 2z5g s TRP 30 CO 0.82 -1.54 0.00 0.41 0.02 0.00 0.00 176.95 176.67 2z5g n GLY 31 N 5.14 3.82 7.00 0.98 0.00 0.96 -1.70 105.19 121.39 2z5g n GLY 31 Ca 0.32 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2z5g n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 32 N 0.00 3.07 0.02 -0.02 0.00 0.34 -0.69 105.19 107.91 2z5g n GLY 32 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2z5g n GLY 32 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z5g n VAL 33 N 0.00 0.42 0.06 1.61 0.24 -0.05 -3.38 118.33 117.23 2z5g n VAL 33 Ca 0.00 0.07 -0.02 0.00 -2.04 0.00 0.00 64.34 62.35 2z5g n VAL 33 Cb 0.00 -0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 31.60 2z5g n VAL 33 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2z5g h ARG 34 N 0.00 0.00 0.00 7.34 2.47 -0.96 -3.51 114.38 119.73 2z5g h ARG 34 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z5g h ARG 34 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2z5g h ARG 34 CO 0.00 0.51 0.00 0.41 0.56 0.00 0.00 179.97 181.45 2z5g n GLY 35 N 1.36 0.15 2.94 0.04 0.00 -1.05 -5.05 105.19 103.59 2z5g n GLY 35 Ca -0.05 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 2z5g n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5g s ASP 36 N -4.00 4.53 0.14 1.61 -1.08 -1.26 -3.49 116.67 113.12 2z5g s ASP 36 Ca 0.00 -2.13 -0.17 0.00 -0.52 0.00 0.00 52.55 49.73 2z5g s ASP 36 Cb 0.00 -1.44 -0.00 0.00 -1.46 0.00 0.00 42.92 40.02 2z5g s ASP 36 CO 0.00 -0.37 1.78 0.40 0.52 0.00 0.00 175.17 177.50 2z5g h ILE 37 N 6.44 1.12 -0.77 4.11 2.04 -1.69 -1.28 117.51 127.48 2z5g h ILE 37 Ca -0.06 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.62 2z5g h ILE 37 Cb 1.00 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2z5g h ILE 37 CO 0.52 0.12 0.43 -0.08 0.00 0.00 0.00 178.15 179.14 2z5g h GLU 38 N 0.49 0.72 -0.54 2.37 4.81 -1.96 -0.80 114.58 119.67 2z5g h GLU 38 Ca 0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2z5g h GLU 38 Cb -0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2z5g h GLU 38 CO -0.03 0.47 0.08 0.37 -0.73 0.00 0.00 179.01 179.18 2z5g h GLN 39 N 0.74 0.91 -0.44 1.92 5.75 -1.83 -1.09 115.11 121.07 2z5g h GLN 39 Ca 0.37 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2z5g h GLN 39 Cb 0.32 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2z5g h GLN 39 CO -0.24 0.88 0.21 -1.49 -2.65 0.00 0.00 178.83 175.55 2z5g h TRP 40 N 0.79 0.39 -0.26 3.99 6.55 -0.33 0.50 115.95 127.59 2z5g h TRP 40 Ca 0.16 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.99 2z5g h TRP 40 Cb 0.42 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.59 2z5g h TRP 40 CO 0.03 0.20 0.05 -0.07 -1.05 0.00 0.00 178.44 177.59 2z5g h LEU 41 N 0.43 0.41 -0.58 -4.49 3.38 -0.99 -2.22 115.31 111.26 2z5g h LEU 41 Ca 0.19 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z5g h LEU 41 Cb 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2z5g h LEU 41 CO -0.14 0.56 0.37 0.78 0.09 0.00 0.00 178.44 180.11 2z5g h ASN 42 N 0.24 0.64 0.51 -0.43 2.35 -0.93 -0.56 115.58 117.39 2z5g h ASN 42 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2z5g h ASN 42 Cb 0.32 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2z5g h ASN 42 CO 0.00 0.46 0.00 0.44 -1.65 0.00 0.00 177.43 176.68 2z5g h ASP 43 N 0.76 0.00 -0.70 5.81 3.32 -0.77 -2.24 116.42 122.60 2z5g h ASP 43 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2z5g h ASP 43 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2z5g h ASP 43 CO -0.06 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.05 2z5g n ASN 44 N -2.89 4.20 0.00 6.45 3.02 -0.51 -4.94 115.26 120.59 2z5g n ASN 44 Ca -0.01 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2z5g n ASN 44 Cb 0.18 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2z5g n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z5g n GLY 45 N 1.46 0.78 3.16 7.41 0.00 -0.84 -5.04 105.19 112.12 2z5g n GLY 45 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2z5g n GLY 45 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5g s TYR 46 N -2.21 3.49 0.07 1.61 2.02 -0.34 -5.01 117.35 116.99 2z5g s TYR 46 Ca 0.00 -2.13 -0.33 0.00 -0.37 0.00 0.00 57.07 54.24 2z5g s TYR 46 Cb 0.00 -3.14 -0.12 0.00 -0.40 0.00 0.00 41.96 38.30 2z5g s TYR 46 CO 0.00 -0.94 1.79 -2.13 -1.57 0.00 0.00 175.55 172.69 2z5g n ARG 47 N 4.70 2.46 -4.01 -0.62 3.00 -1.26 -2.83 116.66 118.10 2z5g n ARG 47 Ca -0.05 0.90 -0.14 0.00 -0.00 0.00 0.00 57.85 58.56 2z5g n ARG 47 Cb 0.42 -2.75 -0.14 0.00 0.00 0.00 0.00 32.46 29.99 2z5g n ARG 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2z5g s THR 48 N 2.67 0.21 0.28 5.15 2.01 -1.26 -0.70 115.64 124.00 2z5g s THR 48 Ca 0.84 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.73 2z5g s THR 48 Cb -0.59 -0.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.67 2z5g s THR 48 CO 0.41 0.02 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.03 2z5g s TYR 49 N -0.16 1.89 -0.06 4.92 1.51 0.15 -4.92 117.35 120.69 2z5g s TYR 49 Ca -0.00 -0.78 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 2z5g s TYR 49 Cb -0.02 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2z5g s TYR 49 CO -0.00 0.18 -0.17 0.99 -1.11 0.00 0.00 175.55 175.44 2z5g s THR 50 N -3.12 1.47 0.07 -0.71 2.01 -1.26 -0.69 115.64 113.40 2z5g s THR 50 Ca 0.30 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 2z5g s THR 50 Cb 0.05 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2z5g s THR 50 CO 0.12 0.42 0.22 -0.76 -0.69 0.00 0.00 174.62 173.94 2z5g s LEU 51 N 0.26 4.35 -0.16 4.42 1.43 -0.16 -4.91 118.68 123.91 2z5g s LEU 51 Ca -0.09 0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2z5g s LEU 51 Cb -0.14 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 43.15 2z5g s LEU 51 CO 0.04 0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.80 2z5g s ALA 52 N -1.53 0.95 0.43 4.21 0.00 -1.26 -4.51 121.76 120.05 2z5g s ALA 52 Ca 0.35 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2z5g s ALA 52 Cb -0.13 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 2z5g s ALA 52 CO 0.28 -0.96 0.06 0.14 0.00 0.00 0.00 175.76 175.28 2z5g s VAL 53 N 1.88 1.04 -0.04 0.00 -7.23 -1.26 -4.95 120.40 109.84 2z5g s VAL 53 Ca 0.01 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 2z5g s VAL 53 Cb -0.16 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.28 2z5g s VAL 53 CO -0.07 0.00 2.05 0.61 -0.31 0.00 0.00 175.10 177.38 2z5g n GLY 54 N -1.00 1.61 0.29 2.32 0.00 -1.26 -4.87 105.19 102.27 2z5g n GLY 54 Ca -0.10 0.81 -0.02 0.00 0.00 0.00 0.00 46.02 46.71 2z5g n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z5g h PRO 55 N 11.99 0.74 -0.02 1.61 0.13 -1.83 -3.06 132.00 141.55 2z5g h PRO 55 Ca -0.47 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2z5g h PRO 55 Cb 1.24 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z5g h PRO 55 CO 0.95 0.70 -0.25 1.28 -0.23 0.00 0.00 178.00 180.45 2z5g n LEU 56 N -4.26 2.32 -4.84 1.56 4.77 -1.26 -4.26 117.00 111.02 2z5g n LEU 56 Ca 0.03 -0.81 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 2z5g n LEU 56 Cb 0.25 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2z5g n LEU 56 CO 0.40 0.41 0.72 -0.44 -1.33 0.00 0.00 177.39 177.15 2z5g s SER 57 N -2.27 5.42 0.81 -1.43 0.01 -1.16 -0.86 113.70 114.23 2z5g s SER 57 Ca 0.24 1.39 -0.12 0.00 1.31 0.00 0.00 55.95 58.76 2z5g s SER 57 Cb 0.19 -2.26 0.08 0.00 0.21 0.00 0.00 66.02 64.24 2z5g s SER 57 CO 0.45 -1.38 1.16 -0.94 0.41 0.00 0.00 173.24 172.93 2z5g s SER 58 N -4.05 3.77 0.44 2.44 1.04 -1.25 -2.84 113.70 113.25 2z5g s SER 58 Ca 0.58 2.18 0.12 0.00 0.48 0.00 0.00 55.95 59.31 2z5g s SER 58 Cb -0.13 -2.57 0.97 0.00 0.10 0.00 0.00 66.02 64.40 2z5g s SER 58 CO 0.54 -2.54 2.02 0.78 0.98 0.00 0.00 173.24 175.02 2z5g h ASN 59 N -1.06 0.16 0.23 7.02 2.35 -1.95 -0.91 115.58 121.42 2z5g h ASN 59 Ca -0.45 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2z5g h ASN 59 Cb 1.27 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2z5g h ASN 59 CO 0.47 0.23 -0.11 -0.25 -1.65 0.00 0.00 177.43 176.12 2z5g h TRP 60 N 0.17 -0.29 -0.76 1.19 2.91 -1.96 0.29 115.95 117.50 2z5g h TRP 60 Ca 0.04 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.08 2z5g h TRP 60 Cb 0.19 0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 2z5g h TRP 60 CO 0.00 -0.09 0.49 -0.44 -1.03 0.00 0.00 178.44 177.38 2z5g h ASP 61 N -0.44 0.83 -0.60 2.65 5.19 -1.81 -1.81 116.42 120.43 2z5g h ASP 61 Ca -0.03 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.30 2z5g h ASP 61 Cb 0.33 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 2z5g h ASP 61 CO 0.05 0.59 0.14 0.03 -3.12 0.00 0.00 179.24 176.93 2z5g h ARG 62 N 0.98 1.00 -0.58 3.56 3.08 -0.90 -1.12 114.38 120.41 2z5g h ARG 62 Ca 0.29 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2z5g h ARG 62 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2z5g h ARG 62 CO -0.09 0.89 0.03 0.00 -1.07 0.00 0.00 179.97 179.74 2z5g h ALA 63 N 1.20 0.77 -0.43 0.04 0.00 0.03 0.21 119.26 121.08 2z5g h ALA 63 Ca 0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z5g h ALA 63 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z5g h ALA 63 CO 0.00 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2z5g h GLU 65 N 0.65 0.68 -0.56 0.00 5.08 -0.77 -2.54 114.58 117.12 2z5g h GLU 65 Ca 0.13 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2z5g h GLU 65 Cb 0.39 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2z5g h GLU 65 CO 0.01 1.01 0.21 0.00 -1.00 0.00 0.00 179.01 179.24 2z5g h ALA 66 N 0.66 0.73 0.05 3.43 0.00 -0.34 -1.20 119.26 122.60 2z5g h ALA 66 Ca 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z5g h ALA 66 Cb 0.93 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2z5g h ALA 66 CO 0.08 0.36 -0.19 -0.92 0.00 0.00 0.00 179.25 178.58 2z5g h TYR 67 N 0.77 -0.50 -0.68 0.00 3.20 -0.97 -1.01 116.97 117.78 2z5g h TYR 67 Ca 0.18 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2z5g h TYR 67 Cb 0.23 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2z5g h TYR 67 CO 0.01 -0.28 0.31 0.00 -1.64 0.00 0.00 178.16 176.56 2z5g h ALA 68 N 0.52 1.27 -0.53 1.82 0.00 -1.31 -1.36 119.26 119.66 2z5g h ALA 68 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z5g h ALA 68 Cb 0.38 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2z5g h ALA 68 CO -0.14 0.56 0.19 0.37 0.00 0.00 0.00 179.25 180.23 2z5g h GLN 69 N 0.97 0.78 0.15 0.00 4.15 -0.82 0.19 115.11 120.53 2z5g h GLN 69 Ca 0.23 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2z5g h GLN 69 Cb 0.13 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2z5g h GLN 69 CO -0.03 0.66 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.39 2z5g h LEU 70 N 0.77 -0.18 0.00 -2.39 3.38 -0.56 -0.96 115.31 115.37 2z5g h LEU 70 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2z5g h LEU 70 Cb 0.19 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z5g h LEU 70 CO -0.01 0.27 -0.24 -0.37 0.09 0.00 0.00 178.44 178.19 2z5g h VAL 71 N -1.01 0.00 0.00 1.22 -1.51 -1.35 0.10 116.25 113.70 2z5g h VAL 71 Ca -0.02 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2z5g h VAL 71 Cb 0.16 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2z5g h VAL 71 CO 0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 2z5g n GLY 72 N 1.18 1.85 0.00 5.19 0.00 0.66 -4.42 105.19 109.65 2z5g n GLY 72 Ca 0.04 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2z5g n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 73 N 1.77 0.46 3.72 -0.02 0.00 0.45 -4.83 105.19 106.74 2z5g n GLY 73 Ca 0.00 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 2z5g n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5g s THR 74 N -0.43 5.19 0.18 2.61 2.01 -1.26 -0.48 115.64 123.46 2z5g s THR 74 Ca 0.00 0.96 -0.33 0.00 0.31 0.00 0.00 61.69 62.63 2z5g s THR 74 Cb 0.00 -3.82 -0.13 0.00 0.01 0.00 0.00 72.50 68.56 2z5g s THR 74 CO 0.00 0.32 1.57 0.52 -0.69 0.00 0.00 174.62 176.34 2z5g n VAL 75 N 3.71 0.19 -3.91 3.82 0.31 -0.24 -4.85 118.33 117.34 2z5g n VAL 75 Ca -0.07 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 63.91 2z5g n VAL 75 Cb 0.52 -1.60 -0.16 0.00 -0.91 0.00 0.00 33.84 31.69 2z5g n VAL 75 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z5g s ASP 76 N 0.83 3.82 0.00 4.52 -1.08 -1.26 -0.73 116.67 122.77 2z5g s ASP 76 Ca 0.76 -1.22 0.30 0.00 -0.52 0.00 0.00 52.55 51.87 2z5g s ASP 76 Cb -0.64 -1.13 1.45 0.00 -1.46 0.00 0.00 42.92 41.14 2z5g s ASP 76 CO 0.39 -0.26 1.99 -1.22 0.52 0.00 0.00 175.17 176.60 2z5g n TYR 77 N 4.70 0.00 -0.01 -5.34 4.01 0.33 -4.88 117.16 115.96 2z5g n TYR 77 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2z5g n TYR 77 Cb 0.44 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2z5g n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5g n GLY 78 N 1.23 0.53 0.34 2.72 0.00 -1.26 -4.47 105.19 104.28 2z5g n GLY 78 Ca 0.16 -1.28 0.02 0.00 0.00 0.00 0.00 46.02 44.92 2z5g n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5g h ALA 79 N 0.00 1.54 -0.08 4.61 0.00 -1.91 -1.15 119.26 122.26 2z5g h ALA 79 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2z5g h ALA 79 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2z5g h ALA 79 CO 0.00 0.41 -0.19 0.00 0.00 0.00 0.00 179.25 179.47 2z5g h ALA 80 N 1.58 0.14 -0.08 0.00 0.00 -1.89 -2.05 119.26 116.95 2z5g h ALA 80 Ca 0.26 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z5g h ALA 80 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z5g h ALA 80 CO -0.06 0.08 0.02 1.25 0.00 0.00 0.00 179.25 180.54 2z5g h HIS 81 N -0.19 0.04 -0.65 0.00 6.17 -1.75 -0.56 115.15 118.21 2z5g h HIS 81 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 2z5g h HIS 81 Cb 0.79 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.68 2z5g h HIS 81 CO 0.11 0.02 0.39 0.00 0.71 0.00 0.00 177.93 179.17 2z5g h ALA 82 N 1.05 0.83 -0.64 5.26 0.00 -1.27 -1.57 119.26 122.92 2z5g h ALA 82 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2z5g h ALA 82 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z5g h ALA 82 CO -0.04 0.31 0.05 0.00 0.00 0.00 0.00 179.25 179.57 2z5g h ALA 83 N 1.20 0.87 -0.54 0.00 0.00 -1.19 -0.42 119.26 119.18 2z5g h ALA 83 Ca 0.23 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2z5g h ALA 83 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z5g h ALA 83 CO -0.04 0.67 -0.10 -0.22 0.00 0.00 0.00 179.25 179.56 2z5g h LYS 84 N 1.01 1.02 -0.00 0.00 3.64 -0.76 -3.26 116.57 118.22 2z5g h LYS 84 Ca 0.19 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2z5g h LYS 84 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z5g h LYS 84 CO 0.02 1.06 -0.64 0.72 -2.27 0.00 0.00 179.45 178.35 2z5g n HIS 85 N -4.17 0.00 -2.37 1.91 8.25 -0.62 -5.00 115.22 113.22 2z5g n HIS 85 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 2z5g n HIS 85 Cb 0.40 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2z5g n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5g n GLY 86 N 1.46 0.64 3.36 -1.41 0.00 -0.20 -5.07 105.19 103.98 2z5g n GLY 86 Ca 0.07 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2z5g n GLY 86 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z5g s HIS 87 N -2.66 1.66 0.60 1.61 -3.43 -1.03 -5.00 115.29 107.03 2z5g s HIS 87 Ca 0.03 -1.15 -0.20 0.00 -0.80 0.00 0.00 55.06 52.93 2z5g s HIS 87 Cb -0.01 -1.00 -0.03 0.00 -1.43 0.00 0.00 32.58 30.11 2z5g s HIS 87 CO 0.03 -0.27 1.32 0.00 -2.00 0.00 0.00 174.74 173.82 2z5g n ALA 88 N -0.55 1.36 0.08 -1.38 0.00 -0.49 -4.55 120.51 114.99 2z5g n ALA 88 Ca -0.01 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2z5g n ALA 88 Cb 0.66 -2.34 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 2z5g n ALA 88 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z5g h ARG 89 N 0.99 0.39 -5.93 0.00 2.43 -1.91 -3.45 114.38 106.90 2z5g h ARG 89 Ca -0.51 -0.50 -0.68 0.00 -0.81 0.00 0.00 59.98 57.48 2z5g h ARG 89 Cb 1.32 0.16 -0.17 0.00 -0.42 0.00 0.00 29.97 30.87 2z5g h ARG 89 CO 0.55 1.18 -0.64 -0.06 -1.51 0.00 0.00 179.97 179.48 2z5g s PHE 90 N -3.04 3.10 0.00 2.20 0.08 -1.26 -0.51 117.98 118.54 2z5g s PHE 90 Ca -0.06 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.10 2z5g s PHE 90 Cb 0.08 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2z5g s PHE 90 CO 0.88 0.38 0.00 0.41 -0.10 0.00 0.00 175.22 176.79 2z5g n GLY 91 N 2.33 2.78 3.88 4.36 0.00 0.09 -4.72 105.19 113.91 2z5g n GLY 91 Ca -0.18 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2z5g n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z5g s ARG 92 N 3.95 1.42 -0.11 1.61 1.70 -1.26 -4.43 118.95 121.84 2z5g s ARG 92 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.28 2z5g s ARG 92 Cb 0.00 -1.90 -0.03 0.00 -0.57 0.00 0.00 34.95 32.46 2z5g s ARG 92 CO 0.00 -1.95 -0.07 0.99 -1.08 0.00 0.00 175.30 173.18 2z5g s THR 93 N -3.57 3.63 0.11 4.99 2.01 -1.26 -1.08 115.64 120.47 2z5g s THR 93 Ca 0.65 -0.48 0.10 0.00 0.31 0.00 0.00 61.69 62.27 2z5g s THR 93 Cb -0.10 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 2z5g s THR 93 CO 0.51 0.55 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.46 2z5g s TYR 94 N -0.22 2.45 0.07 4.92 2.02 0.37 -4.96 117.35 122.00 2z5g s TYR 94 Ca 0.03 -0.31 0.17 0.00 -0.37 0.00 0.00 57.07 56.58 2z5g s TYR 94 Cb -0.13 -1.32 0.42 0.00 -0.40 0.00 0.00 41.96 40.53 2z5g s TYR 94 CO 0.03 0.35 1.61 -1.00 -1.57 0.00 0.00 175.55 174.96 2z5g h PRO 95 N 3.90 0.00 -0.02 -1.71 0.13 -1.88 0.13 132.00 132.55 2z5g h PRO 95 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2z5g h PRO 95 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z5g h PRO 95 CO 0.43 0.47 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2z5g n GLY 96 N 0.62 1.13 0.18 1.56 0.00 -1.26 -4.50 105.19 102.92 2z5g n GLY 96 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 2z5g n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z5g h LEU 97 N 0.00 0.76 -6.09 0.99 3.38 -0.81 -3.41 115.31 110.13 2z5g h LEU 97 Ca 0.00 -0.61 -0.57 0.00 0.09 0.00 0.00 57.88 56.78 2z5g h LEU 97 Cb 0.00 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 40.12 2z5g h LEU 97 CO 0.00 1.42 -1.00 0.18 0.09 0.00 0.00 178.44 179.12 2z5g n LEU 98 N -3.81 0.74 0.34 1.67 4.77 0.32 -4.96 117.00 116.07 2z5g n LEU 98 Ca -0.09 -4.79 0.22 0.00 -0.03 0.00 0.00 56.01 51.31 2z5g n LEU 98 Cb 0.87 0.39 1.17 0.00 -2.33 0.00 0.00 43.42 43.52 2z5g n LEU 98 CO 0.54 2.04 1.18 1.55 -1.33 0.00 0.00 177.39 181.37 2z5g h PRO 99 N 4.22 0.00 0.00 3.23 0.13 -1.77 -1.53 132.00 136.28 2z5g h PRO 99 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2z5g h PRO 99 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2z5g h PRO 99 CO 0.52 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.44 2z5g n GLU 100 N -3.11 0.10 0.31 0.86 0.00 -1.26 -1.44 120.64 116.11 2z5g n GLU 100 Ca -0.03 0.51 0.20 0.00 0.00 0.00 0.00 57.16 57.85 2z5g n GLU 100 Cb 0.10 -1.78 1.01 0.00 0.00 0.00 0.00 31.44 30.77 2z5g n GLU 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2z5g h LEU 101 N 0.00 0.00 -0.14 -1.84 3.38 -1.48 0.17 115.31 115.40 2z5g h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5g h LEU 101 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z5g h LEU 101 CO 0.00 0.01 -0.08 0.29 0.09 0.00 0.00 178.44 178.75 2z5g n LYS 102 N -3.17 0.58 -0.05 1.13 5.02 -0.52 -3.70 118.16 117.45 2z5g n LYS 102 Ca -0.02 -0.14 0.03 0.00 -2.02 0.00 0.00 58.31 56.15 2z5g n LYS 102 Cb 0.16 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2z5g n LYS 102 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z5g n ARG 103 N -1.08 1.97 0.00 1.97 1.74 0.49 -4.98 116.66 116.77 2z5g n ARG 103 Ca 0.14 -1.63 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2z5g n ARG 103 Cb 0.26 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2z5g n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z5g n GLY 104 N -0.66 1.67 3.76 -0.13 0.00 -1.07 -5.11 105.19 103.66 2z5g n GLY 104 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2z5g n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5g s GLY 105 N -1.86 2.15 0.33 -0.02 0.00 -0.58 -4.98 107.32 102.36 2z5g s GLY 105 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 44.72 45.33 2z5g s GLY 105 CO 0.00 0.93 0.18 0.50 0.00 0.00 0.00 173.10 174.70 2z5g s ARG 106 N -4.12 1.71 0.19 2.90 0.52 -1.26 -4.39 118.95 114.50 2z5g s ARG 106 Ca 0.67 -1.99 -0.07 0.00 -0.52 0.00 0.00 55.73 53.82 2z5g s ARG 106 Cb -0.21 -0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.11 2z5g s ARG 106 CO 0.43 -0.50 0.27 0.96 0.02 0.00 0.00 175.30 176.48 2z5g s ILE 107 N -3.48 0.04 0.13 1.52 -4.36 0.16 -3.91 121.20 111.30 2z5g s ILE 107 Ca 0.34 -1.59 0.09 0.00 -0.26 0.00 0.00 60.65 59.22 2z5g s ILE 107 Cb 0.04 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 2z5g s ILE 107 CO 0.19 -0.16 -0.16 -1.00 0.24 0.00 0.00 174.94 174.05 2z5g s HIS 108 N -4.04 2.57 -0.11 1.37 3.76 -0.26 -0.95 115.29 117.64 2z5g s HIS 108 Ca 0.25 -0.25 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 2z5g s HIS 108 Cb 0.04 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.40 2z5g s HIS 108 CO 0.05 0.42 -0.18 0.42 -0.85 0.00 0.00 174.74 174.60 2z5g s ILE 109 N -1.28 1.70 -0.30 0.60 1.01 0.08 -0.59 121.20 122.42 2z5g s ILE 109 Ca 0.20 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2z5g s ILE 109 Cb -0.10 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2z5g s ILE 109 CO 0.11 0.48 0.07 -0.63 0.00 0.00 0.00 174.94 174.97 2z5g s ILE 110 N 0.77 3.75 -0.02 2.92 1.01 -0.39 -0.67 121.20 128.57 2z5g s ILE 110 Ca -0.10 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.75 2z5g s ILE 110 Cb -0.16 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2z5g s ILE 110 CO 0.01 0.02 -0.26 0.00 0.00 0.00 0.00 174.94 174.72 2z5g s ALA 111 N 1.44 2.14 0.03 9.38 0.00 0.45 -1.41 121.76 133.80 2z5g s ALA 111 Ca 0.01 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 50.91 2z5g s ALA 111 Cb -0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2z5g s ALA 111 CO 0.02 0.53 -0.10 -1.58 0.00 0.00 0.00 175.76 174.62 2z5g s HIS 112 N -0.61 2.77 0.00 0.00 2.46 -0.69 -0.46 115.29 118.77 2z5g s HIS 112 Ca 0.10 -0.12 0.00 0.00 0.47 0.00 0.00 55.06 55.51 2z5g s HIS 112 Cb -0.10 -1.54 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 2z5g s HIS 112 CO -0.01 0.35 0.00 0.45 -2.47 0.00 0.00 174.74 173.06 2z5g n SER 113 N 1.41 0.00 0.16 9.88 2.88 0.03 -0.76 113.62 127.21 2z5g n SER 113 Ca -0.15 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2z5g n SER 113 Cb 0.52 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.55 2z5g n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5g n GLN 114 N 14.00 0.14 0.26 -1.46 6.02 -1.26 -1.46 117.38 133.62 2z5g n GLN 114 Ca 0.00 0.63 0.17 0.00 -0.01 0.00 0.00 57.00 57.78 2z5g n GLN 114 Cb 0.00 -1.94 0.91 0.00 1.02 0.00 0.00 30.24 30.22 2z5g n GLN 114 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2z5g h GLY 115 N 0.08 0.00 1.65 1.08 0.00 -0.89 -0.66 103.07 104.33 2z5g h GLY 115 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2z5g h GLY 115 CO 0.00 0.00 -0.35 -1.33 0.00 0.00 0.00 176.54 174.86 2z5g h GLY 116 N 0.00 0.43 1.00 4.60 0.00 -1.39 -0.37 103.07 107.34 2z5g h GLY 116 Ca 0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 2z5g h GLY 116 CO -0.00 0.35 -0.20 1.46 0.00 0.00 0.00 176.54 178.16 2z5g h GLN 117 N 0.34 0.79 -0.40 4.80 4.20 -1.32 -2.37 115.11 121.15 2z5g h GLN 117 Ca 0.04 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2z5g h GLN 117 Cb 0.78 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2z5g h GLN 117 CO 0.06 0.97 0.20 1.15 -0.67 0.00 0.00 178.83 180.55 2z5g h THR 118 N 0.58 1.16 -0.23 -0.54 2.02 -1.18 -1.08 112.91 113.64 2z5g h THR 118 Ca 0.08 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2z5g h THR 118 Cb 0.75 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2z5g h THR 118 CO 0.06 0.17 0.13 0.00 0.37 0.00 0.00 175.52 176.25 2z5g h ALA 119 N 1.05 0.28 -0.54 6.16 0.00 -1.04 0.09 119.26 125.27 2z5g h ALA 119 Ca 0.14 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z5g h ALA 119 Cb 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z5g h ALA 119 CO -0.02 -0.27 0.30 0.00 0.00 0.00 0.00 179.25 179.26 2z5g h ARG 120 N 0.26 0.57 -0.49 0.00 3.08 -1.26 -2.23 114.38 114.32 2z5g h ARG 120 Ca 0.09 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2z5g h ARG 120 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2z5g h ARG 120 CO -0.05 0.38 0.02 1.98 -1.07 0.00 0.00 179.97 181.23 2z5g h MET 121 N 0.59 0.80 -0.60 0.04 4.05 -0.69 -0.94 114.93 118.17 2z5g h MET 121 Ca 0.23 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2z5g h MET 121 Cb 0.08 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 2z5g h MET 121 CO -0.13 0.79 0.20 1.25 0.23 0.00 0.00 176.91 179.26 2z5g h LEU 122 N 0.75 0.86 -0.44 3.39 5.85 -0.64 0.42 115.31 125.50 2z5g h LEU 122 Ca 0.15 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2z5g h LEU 122 Cb 0.42 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2z5g h LEU 122 CO 0.02 0.83 0.16 0.58 -0.34 0.00 0.00 178.44 179.68 2z5g h VAL 123 N 0.85 1.21 -0.34 1.05 2.07 -1.06 -0.05 116.25 119.98 2z5g h VAL 123 Ca 0.20 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2z5g h VAL 123 Cb 0.26 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2z5g h VAL 123 CO -0.01 0.25 0.21 -1.28 0.02 0.00 0.00 177.57 176.76 2z5g h SER 124 N 0.57 0.35 -0.54 0.57 0.87 -0.88 -1.59 113.55 112.91 2z5g h SER 124 Ca 0.14 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2z5g h SER 124 Cb 0.23 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2z5g h SER 124 CO -0.01 0.25 0.07 -0.07 -0.53 0.00 0.00 176.83 176.55 2z5g h LEU 125 N 0.43 0.87 -0.42 2.23 3.38 -0.76 -0.32 115.31 120.71 2z5g h LEU 125 Ca 0.13 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2z5g h LEU 125 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2z5g h LEU 125 CO -0.05 0.92 0.23 -0.07 0.09 0.00 0.00 178.44 179.56 2z5g h LEU 126 N 0.78 0.35 -0.14 1.67 3.38 -0.72 0.74 115.31 121.38 2z5g h LEU 126 Ca 0.16 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2z5g h LEU 126 Cb 0.43 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z5g h LEU 126 CO 0.01 0.25 -0.08 -0.08 0.09 0.00 0.00 178.44 178.64 2z5g h GLU 127 N 0.46 0.30 0.00 1.13 4.81 -1.15 -0.11 114.58 120.01 2z5g h GLU 127 Ca 0.17 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z5g h GLU 127 Cb 0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2z5g h GLU 127 CO -0.10 0.65 -0.80 0.09 -0.73 0.00 0.00 179.01 178.12 2z5g n ASN 128 N -4.64 1.38 0.00 1.04 3.02 -0.14 -1.17 115.26 114.74 2z5g n ASN 128 Ca -0.06 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2z5g n ASN 128 Cb 0.31 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.64 2z5g n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z5g n GLY 129 N 1.51 0.70 2.67 7.41 0.00 0.26 -4.29 105.19 113.44 2z5g n GLY 129 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 2z5g n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5g s SER 130 N -4.00 1.20 0.20 1.61 0.15 -0.40 -4.69 113.70 107.76 2z5g s SER 130 Ca 0.00 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.62 2z5g s SER 130 Cb 0.00 -0.13 0.12 0.00 -1.71 0.00 0.00 66.02 64.29 2z5g s SER 130 CO 0.00 -0.26 1.68 -0.61 1.20 0.00 0.00 173.24 175.26 2z5g h GLN 131 N 8.44 1.08 -0.67 5.44 4.15 -1.84 -1.72 115.11 130.00 2z5g h GLN 131 Ca -0.12 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.00 2z5g h GLN 131 Cb 1.12 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 2z5g h GLN 131 CO 0.16 1.01 0.44 1.49 -1.93 0.00 0.00 178.83 180.00 2z5g h GLU 132 N 1.00 0.87 -0.57 1.69 4.81 -1.96 -1.18 114.58 119.24 2z5g h GLU 132 Ca 0.19 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2z5g h GLU 132 Cb 0.48 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2z5g h GLU 132 CO 0.02 0.58 -0.00 0.93 -0.73 0.00 0.00 179.01 179.80 2z5g h GLU 133 N 0.90 1.01 -0.65 1.92 4.39 -1.88 -1.36 114.58 118.91 2z5g h GLU 133 Ca 0.25 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2z5g h GLU 133 Cb -0.09 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2z5g h GLU 133 CO -0.06 1.01 0.35 0.00 -1.16 0.00 0.00 179.01 179.15 2z5g h ARG 134 N 0.90 0.92 -0.15 2.33 3.08 -0.89 -1.94 114.38 118.63 2z5g h ARG 134 Ca 0.16 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2z5g h ARG 134 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2z5g h ARG 134 CO 0.03 0.70 -0.07 0.93 -1.07 0.00 0.00 179.97 180.49 2z5g h GLU 135 N 0.89 0.31 -0.51 0.04 5.08 -1.11 -2.94 114.58 116.33 2z5g h GLU 135 Ca 0.23 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2z5g h GLU 135 Cb 0.06 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2z5g h GLU 135 CO -0.03 0.63 0.19 -0.92 -1.00 0.00 0.00 179.01 177.87 2z5g h TYR 136 N -0.02 0.33 -0.80 4.33 5.03 -1.16 -1.00 116.97 123.68 2z5g h TYR 136 Ca 0.03 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.41 2z5g h TYR 136 Cb 0.54 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 2z5g h TYR 136 CO 0.06 0.11 0.50 0.00 -1.32 0.00 0.00 178.16 177.51 2z5g h ALA 137 N 1.34 1.07 0.01 1.82 0.00 -1.35 -1.11 119.26 121.03 2z5g h ALA 137 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z5g h ALA 137 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z5g h ALA 137 CO -0.24 0.27 -0.00 -0.22 0.00 0.00 0.00 179.25 179.06 2z5g h LYS 138 N 0.94 -0.01 0.00 0.00 3.64 -1.21 -1.28 116.57 118.66 2z5g h LYS 138 Ca 0.33 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2z5g h LYS 138 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2z5g h LYS 138 CO -0.14 0.30 -0.11 0.00 -2.27 0.00 0.00 179.45 177.23 2z5g h ALA 139 N 0.67 1.31 -0.26 5.00 0.00 -0.95 -2.97 119.26 122.07 2z5g h ALA 139 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z5g h ALA 139 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z5g h ALA 139 CO 0.00 0.14 0.00 0.72 0.00 0.00 0.00 179.25 180.11 2z5g n HIS 140 N -3.68 0.33 -3.73 0.00 8.25 -0.44 -5.00 115.22 110.95 2z5g n HIS 140 Ca -0.02 -0.32 -0.22 0.00 -0.26 0.00 0.00 57.72 56.90 2z5g n HIS 140 Cb 0.23 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.35 2z5g n HIS 140 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2z5g n ASN 141 N 0.65 -1.29 -4.31 0.41 5.15 -0.57 -5.00 115.26 110.30 2z5g n ASN 141 Ca 0.11 -0.83 -0.19 0.00 -0.60 0.00 0.00 54.58 53.06 2z5g n ASN 141 Cb 0.40 -3.97 -0.11 0.00 -0.53 0.00 0.00 39.78 35.57 2z5g n ASN 141 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2z5g s VAL 142 N -3.67 1.64 1.00 3.44 -7.23 -0.67 -5.06 120.40 109.84 2z5g s VAL 142 Ca 0.04 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 2z5g s VAL 142 Cb -0.02 -1.82 0.19 0.00 0.56 0.00 0.00 36.38 35.29 2z5g s VAL 142 CO 0.82 -0.45 1.08 -0.94 -0.31 0.00 0.00 175.10 175.30 2z5g s SER 143 N -2.84 2.38 -0.05 4.85 1.04 -1.26 -4.57 113.70 113.26 2z5g s SER 143 Ca 0.16 1.72 0.01 0.00 0.48 0.00 0.00 55.95 58.32 2z5g s SER 143 Cb -0.04 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.76 2z5g s SER 143 CO 0.05 -3.36 -0.05 -0.22 0.98 0.00 0.00 173.24 170.64 2z5g s LEU 144 N -6.71 1.35 0.34 2.42 2.96 -1.26 -4.86 118.68 112.92 2z5g s LEU 144 Ca 0.66 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 54.15 2z5g s LEU 144 Cb -0.22 -0.48 -0.10 0.00 0.50 0.00 0.00 46.19 45.89 2z5g s LEU 144 CO 0.60 -0.05 1.37 -0.55 -1.32 0.00 0.00 176.35 176.40 2z5g s SER 145 N 0.90 6.64 0.55 3.68 0.15 -1.26 -4.87 113.70 119.48 2z5g s SER 145 Ca -0.11 2.80 0.25 0.00 0.70 0.00 0.00 55.95 59.58 2z5g s SER 145 Cb -0.14 -2.65 1.44 0.00 -1.71 0.00 0.00 66.02 62.96 2z5g s SER 145 CO 0.00 -0.65 2.03 -0.65 1.20 0.00 0.00 173.24 175.17 2z5g h PRO 146 N 3.38 0.00 -0.48 5.44 0.11 -2.00 -0.45 132.00 138.00 2z5g h PRO 146 Ca -0.49 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 2z5g h PRO 146 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2z5g h PRO 146 CO 0.66 0.00 0.33 1.25 -0.21 0.00 0.00 178.00 180.03 2z5g h LEU 147 N 0.00 0.22 -0.76 2.35 5.85 -1.92 -1.21 115.31 119.84 2z5g h LEU 147 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2z5g h LEU 147 Cb 0.80 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2z5g h LEU 147 CO -0.00 0.13 -0.14 0.49 -0.34 0.00 0.00 178.44 178.59 2z5g n PHE 148 N -4.46 0.00 0.06 1.25 3.72 -0.18 -4.05 117.46 113.80 2z5g n PHE 148 Ca 0.08 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.32 2z5g n PHE 148 Cb 0.38 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 2z5g n PHE 148 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z5g h GLU 149 N 1.84 0.49 0.00 -1.08 5.08 -1.26 -1.06 114.58 118.60 2z5g h GLU 149 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2z5g h GLU 149 Cb 0.52 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z5g h GLU 149 CO 0.00 1.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.58 2z5g n GLY 150 N 0.96 -0.37 2.24 -3.84 0.00 -1.25 -4.61 105.19 98.32 2z5g n GLY 150 Ca -0.08 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2z5g n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5g n GLY 151 N -0.44 0.50 3.44 -0.02 0.00 -0.32 -4.86 105.19 103.50 2z5g n GLY 151 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 2z5g n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z5g s HIS 152 N -2.45 2.28 -0.29 1.61 3.76 -0.06 -5.01 115.29 115.12 2z5g s HIS 152 Ca 0.00 -0.35 -0.14 0.00 -0.15 0.00 0.00 55.06 54.42 2z5g s HIS 152 Cb 0.00 -1.06 0.14 0.00 1.11 0.00 0.00 32.58 32.77 2z5g s HIS 152 CO 0.00 0.60 0.84 -1.58 -0.85 0.00 0.00 174.74 173.75 2z5g s HIS 153 N -2.11 -0.90 0.00 1.40 5.65 -1.26 -2.93 115.29 115.15 2z5g s HIS 153 Ca 0.25 1.65 0.00 0.00 0.25 0.00 0.00 55.06 57.21 2z5g s HIS 153 Cb -0.06 0.54 0.00 0.00 -1.18 0.00 0.00 32.58 31.87 2z5g s HIS 153 CO 0.12 -0.44 0.25 1.97 -0.65 0.00 0.00 174.74 175.99 2z5g n PHE 154 N 4.65 0.00 -3.78 3.88 -0.00 -1.26 -5.00 117.46 115.95 2z5g n PHE 154 Ca -0.14 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.94 2z5g n PHE 154 Cb 0.54 0.06 -0.13 0.00 -0.00 0.00 0.00 39.48 39.96 2z5g n PHE 154 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2z5g s VAL 155 N 0.00 3.62 -0.03 1.97 1.01 -1.26 -0.67 120.40 125.04 2z5g s VAL 155 Ca 0.00 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.54 2z5g s VAL 155 Cb 0.00 -3.07 -0.24 0.00 0.00 0.00 0.00 36.38 33.07 2z5g s VAL 155 CO 0.00 -0.18 1.05 0.25 0.00 0.00 0.00 175.10 176.22 2z5g h LEU 156 N 8.18 0.34 -8.00 3.92 5.85 -1.34 -3.42 115.31 120.84 2z5g h LEU 156 Ca -0.23 -0.77 -0.14 0.00 0.84 0.00 0.00 57.88 57.58 2z5g h LEU 156 Cb 1.08 -0.10 -0.18 0.00 0.37 0.00 0.00 40.66 41.82 2z5g h LEU 156 CO 0.59 1.07 -0.61 -0.94 -0.34 0.00 0.00 178.44 178.21 2z5g s SER 157 N -6.48 0.26 -0.07 1.25 1.04 -1.24 -1.10 113.70 107.35 2z5g s SER 157 Ca -0.15 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2z5g s SER 157 Cb 0.02 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2z5g s SER 157 CO 0.77 -0.46 -0.06 -0.69 0.98 0.00 0.00 173.24 173.78 2z5g s VAL 158 N -2.52 0.76 -0.15 5.02 1.01 0.30 -0.74 120.40 124.08 2z5g s VAL 158 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2z5g s VAL 158 Cb -0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2z5g s VAL 158 CO -0.05 0.30 -0.16 -0.89 0.00 0.00 0.00 175.10 174.30 2z5g s THR 159 N 1.32 2.60 -0.01 3.92 2.01 0.16 -0.14 115.64 125.50 2z5g s THR 159 Ca -0.04 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2z5g s THR 159 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2z5g s THR 159 CO -0.03 0.52 -0.07 0.42 -0.69 0.00 0.00 174.62 174.77 2z5g s THR 160 N 0.81 3.60 -0.13 -0.82 -4.23 0.46 -0.41 115.64 114.91 2z5g s THR 160 Ca -0.05 -0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2z5g s THR 160 Cb -0.15 -2.54 0.03 0.00 1.34 0.00 0.00 72.50 71.17 2z5g s THR 160 CO -0.00 0.43 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.80 2z5g s ILE 161 N -0.96 1.11 -1.45 2.99 1.01 0.39 -0.50 121.20 123.80 2z5g s ILE 161 Ca 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2z5g s ILE 161 Cb -0.11 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.21 2z5g s ILE 161 CO 0.06 0.30 0.47 0.00 0.00 0.00 0.00 174.94 175.77 2z5g n ALA 162 N 4.90 -0.96 -2.45 9.38 0.00 -0.68 -0.79 120.51 129.92 2z5g n ALA 162 Ca -0.13 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2z5g n ALA 162 Cb 0.49 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.67 2z5g n ALA 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z5g s THR 163 N -3.05 4.77 -1.43 0.00 2.01 -1.26 -3.88 115.64 112.80 2z5g s THR 163 Ca 0.28 1.66 -0.13 0.00 0.31 0.00 0.00 61.69 63.81 2z5g s THR 163 Cb -0.13 -4.13 0.06 0.00 0.01 0.00 0.00 72.50 68.31 2z5g s THR 163 CO 0.35 0.34 2.17 -0.81 -0.69 0.00 0.00 174.62 175.98 2z5g n PRO 164 N 2.99 3.03 0.15 4.92 -0.04 -1.26 -3.53 135.00 141.26 2z5g n PRO 164 Ca -0.02 -2.79 0.06 0.00 -0.04 0.00 0.00 63.50 60.72 2z5g n PRO 164 Cb 0.50 -3.20 0.54 0.00 -0.04 0.00 0.00 33.50 31.30 2z5g n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z5g h HIS 165 N 5.92 0.23 -0.31 0.54 3.86 -1.51 -0.72 115.15 123.16 2z5g h HIS 165 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 2z5g h HIS 165 Cb 0.63 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2z5g h HIS 165 CO 1.43 0.15 0.00 -0.25 0.86 0.00 0.00 177.93 180.12 2z5g n ASP 166 N -4.50 3.79 0.00 2.45 8.00 -1.18 -4.66 116.55 120.45 2z5g n ASP 166 Ca -0.00 -2.76 0.00 0.00 0.71 0.00 0.00 54.79 52.74 2z5g n ASP 166 Cb 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2z5g n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z5g n GLY 167 N -0.16 -2.48 2.90 0.44 0.00 -0.28 -4.46 105.19 101.16 2z5g n GLY 167 Ca 0.20 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2z5g n GLY 167 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5g s THR 168 N -0.60 0.19 -1.33 2.61 -1.32 -0.59 -4.61 115.64 109.99 2z5g s THR 168 Ca 0.00 -0.09 0.19 0.00 -1.21 0.00 0.00 61.69 60.58 2z5g s THR 168 Cb 0.00 -0.17 0.29 0.00 -1.51 0.00 0.00 72.50 71.11 2z5g s THR 168 CO 0.00 0.06 1.59 0.35 -2.21 0.00 0.00 174.62 174.41 2z5g n THR 169 N 3.09 0.50 -0.06 5.08 -2.24 -1.26 -3.20 114.28 116.18 2z5g n THR 169 Ca -0.13 0.12 0.18 0.00 -2.27 0.00 0.00 64.05 61.95 2z5g n THR 169 Cb 0.59 -0.81 0.62 0.00 -2.10 0.00 0.00 70.33 68.62 2z5g n THR 169 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2z5g h LEU 170 N 0.00 0.15 -1.82 3.22 6.46 -1.94 -0.78 115.31 120.60 2z5g h LEU 170 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2z5g h LEU 170 Cb 0.21 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2z5g h LEU 170 CO 0.00 0.08 0.00 0.58 -0.62 0.00 0.00 178.44 178.48 2z5g h VAL 171 N 0.16 0.00 -0.06 1.05 2.07 -1.89 -2.66 116.25 114.93 2z5g h VAL 171 Ca 0.29 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2z5g h VAL 171 Cb 0.93 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2z5g h VAL 171 CO -0.05 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.13 2z5g n ASN 172 N -2.91 1.37 -4.78 0.57 3.02 -0.30 -4.85 115.26 107.39 2z5g n ASN 172 Ca -0.00 -1.52 -0.33 0.00 -0.03 0.00 0.00 54.58 52.70 2z5g n ASN 172 Cb 0.20 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2z5g n ASN 172 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2z5g s MET 173 N -1.94 2.98 0.14 3.52 1.75 -1.00 -4.98 119.30 119.76 2z5g s MET 173 Ca 0.37 1.36 -0.30 0.00 -1.25 0.00 0.00 55.69 55.87 2z5g s MET 173 Cb 0.20 -1.98 -0.07 0.00 2.84 0.00 0.00 34.83 35.82 2z5g s MET 173 CO 0.31 -1.11 1.19 0.08 -0.65 0.00 0.00 175.02 174.85 2z5g s VAL 174 N -2.32 3.75 -1.80 10.11 1.01 -1.26 -2.34 120.40 127.56 2z5g s VAL 174 Ca 0.67 1.39 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2z5g s VAL 174 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2z5g s VAL 174 CO 0.39 0.18 0.00 0.47 0.00 0.00 0.00 175.10 176.14 2z5g n ASP 175 N 3.03 -5.67 -0.29 3.32 10.43 -1.26 -4.84 116.55 121.28 2z5g n ASP 175 Ca 0.06 0.08 0.23 0.00 2.57 0.00 0.00 54.79 57.73 2z5g n ASP 175 Cb 0.45 -4.74 0.55 0.00 1.84 0.00 0.00 41.12 39.22 2z5g n ASP 175 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 2z5g h PHE 176 N 0.00 0.51 0.28 1.24 3.57 -1.79 -0.81 116.94 119.93 2z5g h PHE 176 Ca -0.46 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2z5g h PHE 176 Cb 1.34 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2z5g h PHE 176 CO 0.54 0.08 -0.19 1.15 -2.23 0.00 0.00 178.31 177.66 2z5g h THR 177 N 0.33 0.59 -0.38 4.41 2.02 -1.88 0.55 112.91 118.55 2z5g h THR 177 Ca 0.54 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.59 2z5g h THR 177 Cb 1.48 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2z5g h THR 177 CO -0.21 0.00 -0.27 0.44 0.37 0.00 0.00 175.52 175.85 2z5g h ASP 178 N -0.47 0.81 0.61 4.18 3.32 -1.76 -2.82 116.42 120.30 2z5g h ASP 178 Ca -0.02 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 2z5g h ASP 178 Cb 0.40 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2z5g h ASP 178 CO 0.01 1.04 -0.52 0.03 -1.72 0.00 0.00 179.24 178.08 2z5g h ARG 179 N 0.68 0.00 -0.42 3.56 2.47 -1.00 -1.61 114.38 118.05 2z5g h ARG 179 Ca 0.08 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.66 2z5g h ARG 179 Cb 0.80 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 2z5g h ARG 179 CO 0.07 0.52 -0.30 0.35 0.56 0.00 0.00 179.97 181.16 2z5g h PHE 180 N 0.00 1.10 0.00 3.04 3.57 0.28 -1.74 116.94 123.19 2z5g h PHE 180 Ca -0.01 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2z5g h PHE 180 Cb 0.97 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2z5g h PHE 180 CO 0.00 1.12 0.00 0.74 -2.23 0.00 0.00 178.31 177.94 2z5g h PHE 181 N 0.79 0.00 0.00 0.41 0.04 -1.35 -2.00 116.94 114.83 2z5g h PHE 181 Ca 0.08 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2z5g h PHE 181 Cb 0.88 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2z5g h PHE 181 CO 0.06 0.00 -0.55 -0.44 -0.60 0.00 0.00 178.31 176.78 2z5g h ASP 182 N 0.00 0.00 -0.34 2.17 3.32 -0.93 -1.31 116.42 119.33 2z5g h ASP 182 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2z5g h ASP 182 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2z5g h ASP 182 CO 0.00 0.55 0.02 0.25 -1.72 0.00 0.00 179.24 178.33 2z5g h LEU 183 N 0.00 0.58 -0.68 1.55 5.85 -0.59 0.18 115.31 122.20 2z5g h LEU 183 Ca -0.01 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2z5g h LEU 183 Cb 1.14 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2z5g h LEU 183 CO 0.07 0.73 0.44 1.56 -0.34 0.00 0.00 178.44 180.90 2z5g h GLN 184 N 0.41 0.87 -0.56 1.25 1.08 -1.15 -0.52 115.11 116.48 2z5g h GLN 184 Ca 0.10 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2z5g h GLN 184 Cb 0.42 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 2z5g h GLN 184 CO 0.01 0.57 0.11 0.87 -0.95 0.00 0.00 178.83 179.45 2z5g h LYS 185 N 0.89 0.88 -0.65 1.46 1.57 -0.84 -1.07 116.57 118.81 2z5g h LYS 185 Ca 0.26 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2z5g h LYS 185 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 2z5g h LYS 185 CO -0.07 0.80 0.11 0.00 -0.57 0.00 0.00 179.45 179.73 2z5g h ALA 186 N 1.28 0.86 -0.42 3.86 0.00 0.15 -0.97 119.26 124.03 2z5g h ALA 186 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2z5g h ALA 186 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z5g h ALA 186 CO 0.00 0.62 -0.16 0.28 0.00 0.00 0.00 179.25 179.99 2z5g h VAL 187 N 0.99 1.26 -0.79 0.00 2.07 -0.81 -0.83 116.25 118.14 2z5g h VAL 187 Ca 0.20 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2z5g h VAL 187 Cb 0.43 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2z5g h VAL 187 CO 0.01 0.42 0.37 -0.07 0.02 0.00 0.00 177.57 178.33 2z5g h LEU 188 N 0.70 1.04 -0.71 2.57 3.38 -0.83 -2.15 115.31 119.31 2z5g h LEU 188 Ca 0.11 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2z5g h LEU 188 Cb 0.66 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2z5g h LEU 188 CO 0.05 0.89 -0.12 -0.08 0.09 0.00 0.00 178.44 179.26 2z5g h GLU 189 N 1.12 0.86 -0.59 1.13 4.81 -0.75 0.26 114.58 121.43 2z5g h GLU 189 Ca 0.27 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2z5g h GLU 189 Cb 0.13 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2z5g h GLU 189 CO -0.03 0.94 0.39 0.00 -0.73 0.00 0.00 179.01 179.58 2z5g h ALA 190 N 1.08 1.71 -0.28 2.92 0.00 -0.76 0.18 119.26 124.11 2z5g h ALA 190 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z5g h ALA 190 Cb 0.64 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z5g h ALA 190 CO 0.04 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2z5g n ALA 191 N -2.46 2.57 -3.56 0.00 0.00 -0.84 -4.90 120.51 111.32 2z5g n ALA 191 Ca 0.07 -0.56 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 2z5g n ALA 191 Cb 0.15 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 18.68 2z5g n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5g n ALA 192 N 0.34 -1.63 -3.31 0.00 0.00 0.65 -4.94 120.51 111.61 2z5g n ALA 192 Ca 0.10 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 2z5g n ALA 192 Cb 0.32 -4.03 -0.17 0.00 0.00 0.00 0.00 19.45 15.58 2z5g n ALA 192 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z5g s VAL 193 N -3.35 1.75 0.40 0.00 1.01 0.86 -4.99 120.40 116.07 2z5g s VAL 193 Ca 0.32 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2z5g s VAL 193 Cb -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2z5g s VAL 193 CO 0.74 0.49 0.81 0.00 0.00 0.00 0.00 175.10 177.14 2z5g s ALA 194 N 0.46 3.26 -2.77 5.51 0.00 -1.26 -3.23 121.76 123.74 2z5g s ALA 194 Ca -0.17 0.00 0.23 0.00 0.00 0.00 0.00 51.96 52.01 2z5g s ALA 194 Cb -0.17 -2.84 0.20 0.00 0.00 0.00 0.00 23.12 20.32 2z5g s ALA 194 CO 0.07 0.08 1.23 -1.13 0.00 0.00 0.00 175.76 176.01 2z5g n SER 195 N -0.97 2.94 -0.97 0.00 3.41 -1.26 -4.33 113.62 112.43 2z5g n SER 195 Ca 0.04 -1.94 -0.01 0.00 -0.26 0.00 0.00 58.87 56.70 2z5g n SER 195 Cb 0.54 -0.03 0.20 0.00 -0.26 0.00 0.00 64.21 64.66 2z5g n SER 195 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2z5g n ASN 196 N 1.29 2.24 -4.05 4.04 6.94 -1.26 -0.46 115.26 124.00 2z5g n ASN 196 Ca 0.14 -3.81 -0.27 0.00 -0.02 0.00 0.00 54.58 50.62 2z5g n ASN 196 Cb 0.57 -0.60 -0.17 0.00 -2.36 0.00 0.00 39.78 37.22 2z5g n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z5g s VAL 197 N -3.24 1.39 -1.44 3.53 1.01 -1.26 -4.96 120.40 115.42 2z5g s VAL 197 Ca 0.42 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2z5g s VAL 197 Cb 0.39 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.56 2z5g s VAL 197 CO -0.02 0.42 2.28 -0.81 0.00 0.00 0.00 175.10 176.96 2z5g n PRO 198 N 4.02 3.23 -1.62 2.72 -0.04 -1.26 -4.31 135.00 137.74 2z5g n PRO 198 Ca -0.20 -2.77 -0.50 0.00 -0.04 0.00 0.00 63.50 59.99 2z5g n PRO 198 Cb 0.52 -3.11 -0.05 0.00 -0.04 0.00 0.00 33.50 30.82 2z5g n PRO 198 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z5g n TYR 199 N 5.03 1.79 0.08 0.54 4.01 -1.26 -4.50 117.16 122.85 2z5g n TYR 199 Ca 0.54 0.51 -0.06 0.00 -0.16 0.00 0.00 57.90 58.73 2z5g n TYR 199 Cb 0.35 -2.41 0.09 0.00 -0.31 0.00 0.00 39.34 37.07 2z5g n TYR 199 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2z5g h THR 200 N 3.40 1.41 -3.93 -0.72 1.35 -1.95 -3.44 112.91 109.03 2z5g h THR 200 Ca -0.46 -2.11 -0.48 0.00 -0.55 0.00 0.00 66.41 62.80 2z5g h THR 200 Cb 1.31 2.09 0.01 0.00 -1.73 0.00 0.00 68.15 69.83 2z5g h THR 200 CO 0.81 0.62 0.24 -0.94 -0.25 0.00 0.00 175.52 176.00 2z5g s SER 201 N -6.90 6.59 0.19 5.36 1.04 -1.26 -4.98 113.70 113.73 2z5g s SER 201 Ca -0.04 1.35 -0.12 0.00 0.48 0.00 0.00 55.95 57.62 2z5g s SER 201 Cb 0.12 -2.41 0.17 0.00 0.10 0.00 0.00 66.02 64.00 2z5g s SER 201 CO 0.80 -0.47 1.79 1.56 0.98 0.00 0.00 173.24 177.90 2z5g h GLN 202 N 1.16 0.54 0.00 4.02 4.20 -2.00 -3.45 115.11 119.58 2z5g h GLN 202 Ca -0.47 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2z5g h GLN 202 Cb 1.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2z5g h GLN 202 CO 0.63 0.36 0.00 0.28 -0.67 0.00 0.00 178.83 179.43 2z5g n VAL 203 N -4.86 0.00 -3.49 -0.54 0.31 -1.26 -4.46 118.33 104.04 2z5g n VAL 203 Ca 0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.15 2z5g n VAL 203 Cb 0.15 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.95 2z5g n VAL 203 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z5g s TYR 204 N 0.00 -0.02 -0.33 3.52 6.14 -1.26 0.08 117.35 125.48 2z5g s TYR 204 Ca 0.00 -0.52 -0.22 0.00 0.64 0.00 0.00 57.07 56.97 2z5g s TYR 204 Cb 0.00 -0.69 0.00 0.00 0.42 0.00 0.00 41.96 41.69 2z5g s TYR 204 CO 0.00 -0.84 0.72 0.34 0.64 0.00 0.00 175.55 176.40 2z5g s ASP 205 N 2.22 6.55 0.00 4.32 -1.08 -1.26 -4.93 116.67 122.48 2z5g s ASP 205 Ca 0.09 0.43 0.31 0.00 -0.52 0.00 0.00 52.55 52.86 2z5g s ASP 205 Cb -0.15 -2.37 1.82 0.00 -1.46 0.00 0.00 42.92 40.76 2z5g s ASP 205 CO -0.33 -0.60 2.18 0.49 0.52 0.00 0.00 175.17 177.43 2z5g n PHE 206 N 6.14 0.00 -3.85 -5.34 3.01 -1.26 -4.89 117.46 111.27 2z5g n PHE 206 Ca 0.01 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.20 2z5g n PHE 206 Cb 0.48 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 39.93 2z5g n PHE 206 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2z5g n LYS 207 N -1.05 -5.37 -1.02 -1.08 5.02 -1.26 -4.30 118.16 109.10 2z5g n LYS 207 Ca 0.22 0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 56.89 2z5g n LYS 207 Cb 0.13 -5.39 0.06 0.00 -0.02 0.00 0.00 35.03 29.82 2z5g n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z5g n LEU 208 N -4.57 6.72 -0.23 -0.35 4.77 -1.26 -4.59 117.00 117.49 2z5g n LEU 208 Ca -0.06 -3.55 -0.00 0.00 -0.03 0.00 0.00 56.01 52.36 2z5g n LEU 208 Cb 0.57 -0.99 0.11 0.00 -2.33 0.00 0.00 43.42 40.79 2z5g n LEU 208 CO 0.73 1.25 1.06 0.44 -1.33 0.00 0.00 177.39 179.55 2z5g h ASP 209 N 1.52 0.46 -0.02 -1.43 5.19 -1.90 -1.76 116.42 118.49 2z5g h ASP 209 Ca 0.41 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.85 2z5g h ASP 209 Cb 1.06 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2z5g h ASP 209 CO 1.02 0.28 -0.03 0.06 -3.12 0.00 0.00 179.24 177.44 2z5g h GLN 210 N 0.60 0.14 -0.01 3.56 -0.00 -1.84 -1.82 115.11 115.74 2z5g h GLN 210 Ca 0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 2z5g h GLN 210 Cb 0.29 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 2z5g h GLN 210 CO -0.24 0.19 -0.22 0.91 -0.00 0.00 0.00 178.83 179.48 2z5g n TRP 211 N -4.41 0.00 -2.11 0.06 7.02 -0.73 -1.40 117.44 115.87 2z5g n TRP 211 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.36 2z5g n TRP 211 Cb 0.17 -0.11 -0.01 0.00 -2.42 0.00 0.00 31.31 28.93 2z5g n TRP 211 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z5g n GLY 212 N 1.32 0.06 3.57 6.99 0.00 -0.68 -5.02 105.19 111.42 2z5g n GLY 212 Ca 0.13 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2z5g n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5g s LEU 213 N -3.12 3.08 -0.21 0.99 1.43 -0.93 -5.04 118.68 114.87 2z5g s LEU 213 Ca 0.00 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.63 2z5g s LEU 213 Cb 0.00 -1.77 0.13 0.00 0.03 0.00 0.00 46.19 44.58 2z5g s LEU 213 CO 0.00 0.28 1.04 -0.60 0.23 0.00 0.00 176.35 177.30 2z5g s ARG 214 N -1.41 0.52 0.22 1.70 3.52 -1.26 -4.29 118.95 117.95 2z5g s ARG 214 Ca 0.17 0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.75 2z5g s ARG 214 Cb -0.11 0.25 -0.10 0.00 -1.56 0.00 0.00 34.95 33.43 2z5g s ARG 214 CO 0.07 -0.13 1.50 0.50 -0.81 0.00 0.00 175.30 176.43 2z5g s ARG 215 N -0.59 4.24 0.44 5.12 3.52 -1.26 -4.98 118.95 125.44 2z5g s ARG 215 Ca 0.01 2.34 -0.06 0.00 -0.13 0.00 0.00 55.73 57.89 2z5g s ARG 215 Cb -0.02 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2z5g s ARG 215 CO -0.02 -0.50 0.76 -0.65 -0.81 0.00 0.00 175.30 174.07 2z5g s GLN 216 N 0.15 3.61 0.21 5.12 -1.52 -1.26 -4.98 119.66 120.98 2z5g s GLN 216 Ca 0.63 0.23 -0.32 0.00 -1.95 0.00 0.00 55.36 53.95 2z5g s GLN 216 Cb -0.43 -2.41 -0.12 0.00 -0.22 0.00 0.00 33.01 29.83 2z5g s GLN 216 CO 0.39 -0.12 1.67 -2.30 -0.25 0.00 0.00 175.29 174.68 2z5g n PRO 217 N -1.90 2.61 -0.87 2.91 -0.02 -1.26 -1.05 135.00 135.41 2z5g n PRO 217 Ca 0.01 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2z5g n PRO 217 Cb 0.55 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2z5g n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5g n GLY 218 N 3.59 0.63 3.65 -1.23 0.00 -1.26 -5.04 105.19 105.53 2z5g n GLY 218 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2z5g n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z5g s GLU 219 N -0.13 3.60 0.61 1.61 2.12 -0.21 -4.77 118.70 121.53 2z5g s GLU 219 Ca 0.00 -0.37 -0.05 0.00 0.36 0.00 0.00 54.97 54.91 2z5g s GLU 219 Cb 0.00 -3.05 0.03 0.00 0.26 0.00 0.00 34.13 31.37 2z5g s GLU 219 CO 0.00 0.44 0.91 -1.54 -0.54 0.00 0.00 175.26 174.53 2z5g s SER 220 N -0.12 5.34 0.32 -1.70 1.04 -1.26 -4.36 113.70 112.96 2z5g s SER 220 Ca 0.06 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.10 2z5g s SER 220 Cb -0.12 -1.44 0.54 0.00 0.10 0.00 0.00 66.02 65.10 2z5g s SER 220 CO 0.02 -1.21 1.76 -0.26 0.98 0.00 0.00 173.24 174.52 2z5g h PHE 221 N -0.24 0.28 0.06 5.02 0.04 -1.70 0.19 116.94 120.58 2z5g h PHE 221 Ca -0.45 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.27 2z5g h PHE 221 Cb 1.28 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 2z5g h PHE 221 CO 0.42 0.56 -0.15 -0.44 -0.60 0.00 0.00 178.31 178.09 2z5g h ASP 222 N 0.22 -0.42 -0.39 2.17 3.32 -1.15 0.29 116.42 120.46 2z5g h ASP 222 Ca 0.03 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2z5g h ASP 222 Cb 0.69 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2z5g h ASP 222 CO 0.05 -0.22 -0.15 -0.74 -1.72 0.00 0.00 179.24 176.46 2z5g h HIS 223 N -0.28 0.96 -0.34 4.55 2.76 -1.77 -2.55 115.15 118.48 2z5g h HIS 223 Ca 0.03 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 57.96 2z5g h HIS 223 Cb 0.31 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2z5g h HIS 223 CO -0.18 0.95 0.04 -0.92 -1.30 0.00 0.00 177.93 176.52 2z5g h TYR 224 N 0.76 0.62 -0.29 5.26 3.20 -0.57 -2.71 116.97 123.24 2z5g h TYR 224 Ca 0.12 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2z5g h TYR 224 Cb 0.68 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2z5g h TYR 224 CO 0.04 0.66 0.06 0.74 -1.64 0.00 0.00 178.16 178.02 2z5g h PHE 225 N 0.40 0.42 -0.36 -3.82 0.04 -0.35 0.26 116.94 113.54 2z5g h PHE 225 Ca 0.10 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 2z5g h PHE 225 Cb 0.39 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 2z5g h PHE 225 CO 0.03 0.38 -0.02 0.93 -0.60 0.00 0.00 178.31 179.04 2z5g h GLU 226 N 0.42 0.57 -0.27 1.51 4.39 -1.17 -0.41 114.58 119.61 2z5g h GLU 226 Ca 0.10 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 2z5g h GLU 226 Cb 0.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2z5g h GLU 226 CO -0.00 0.60 -0.54 0.00 -1.16 0.00 0.00 179.01 177.91 2z5g h ARG 227 N 0.54 0.85 -0.40 2.33 3.08 -0.84 -3.16 114.38 116.79 2z5g h ARG 227 Ca 0.11 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2z5g h ARG 227 Cb 0.37 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2z5g h ARG 227 CO 0.01 1.18 0.05 -0.07 -1.07 0.00 0.00 179.97 180.07 2z5g h LEU 228 N 0.62 0.57 -1.98 3.04 3.38 -0.47 -2.17 115.31 118.31 2z5g h LEU 228 Ca 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2z5g h LEU 228 Cb 1.15 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2z5g h LEU 228 CO 0.12 0.61 -0.01 0.11 0.09 0.00 0.00 178.44 179.36 2z5g h LYS 229 N 0.59 0.00 -0.66 1.13 1.57 -1.05 -1.54 116.57 116.61 2z5g h LYS 229 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2z5g h LYS 229 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2z5g h LYS 229 CO 0.01 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 2z5g n ARG 230 N -4.52 2.92 -3.39 3.15 1.74 -0.86 -4.61 116.66 111.08 2z5g n ARG 230 Ca -0.03 -2.61 -0.19 0.00 -0.77 0.00 0.00 57.85 54.24 2z5g n ARG 230 Cb 0.10 -1.58 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 2z5g n ARG 230 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z5g s SER 231 N -1.00 5.39 0.57 0.55 1.04 -0.58 -4.94 113.70 114.73 2z5g s SER 231 Ca 0.46 -0.54 0.29 0.00 0.48 0.00 0.00 55.95 56.63 2z5g s SER 231 Cb 0.25 -0.72 1.69 0.00 0.10 0.00 0.00 66.02 67.34 2z5g s SER 231 CO 0.29 -0.63 2.20 -0.65 0.98 0.00 0.00 173.24 175.43 2z5g h PRO 232 N 0.90 0.00 0.00 4.02 0.11 -1.92 -0.62 132.00 134.50 2z5g h PRO 232 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2z5g h PRO 232 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z5g h PRO 232 CO 0.53 0.04 0.00 1.55 -0.21 0.00 0.00 178.00 179.91 2z5g n VAL 233 N -3.80 0.32 0.00 3.15 3.14 -1.26 -1.84 118.33 118.04 2z5g n VAL 233 Ca -0.03 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2z5g n VAL 233 Cb 0.13 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 2z5g n VAL 233 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2z5g n TRP 234 N -1.21 0.00 1.00 1.45 -0.00 -0.62 -4.63 117.44 113.43 2z5g n TRP 234 Ca 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.71 2z5g n TRP 234 Cb 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.40 2z5g n TRP 234 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2z5g n THR 235 N -1.70 0.00 -2.82 5.87 -2.24 -0.34 -4.95 114.28 108.10 2z5g n THR 235 Ca 0.00 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2z5g n THR 235 Cb 0.39 0.85 0.08 0.00 -2.10 0.00 0.00 70.33 69.55 2z5g n THR 235 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5g s SER 236 N -2.99 4.81 0.11 3.42 1.04 -0.77 -5.00 113.70 114.32 2z5g s SER 236 Ca 0.09 -0.58 0.25 0.00 0.48 0.00 0.00 55.95 56.19 2z5g s SER 236 Cb 0.16 0.05 0.48 0.00 0.10 0.00 0.00 66.02 66.82 2z5g s SER 236 CO 0.83 -1.53 1.43 0.35 0.98 0.00 0.00 173.24 175.31 2z5g n THR 237 N -2.48 0.33 -1.98 2.02 -2.24 -1.26 -4.25 114.28 104.41 2z5g n THR 237 Ca 0.15 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2z5g n THR 237 Cb 0.61 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 2z5g n THR 237 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z5g n ASP 238 N -2.03 7.35 -4.01 3.42 2.03 -1.26 -4.69 116.55 117.36 2z5g n ASP 238 Ca 0.04 -3.06 -0.10 0.00 0.52 0.00 0.00 54.79 52.19 2z5g n ASP 238 Cb 0.42 -1.42 -0.07 0.00 -0.72 0.00 0.00 41.12 39.33 2z5g n ASP 238 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2z5g s THR 239 N -0.30 0.04 0.18 5.18 -4.23 -1.26 -3.93 115.64 111.33 2z5g s THR 239 Ca 0.52 -1.50 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2z5g s THR 239 Cb 0.16 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 72.00 2z5g s THR 239 CO -0.07 -0.20 1.57 0.00 -0.54 0.00 0.00 174.62 175.38 2z5g h ALA 240 N 2.51 0.76 -0.71 3.99 0.00 -0.84 -2.82 119.26 122.14 2z5g h ALA 240 Ca -0.31 -0.40 0.15 0.00 0.00 0.00 0.00 54.91 54.35 2z5g h ALA 240 Cb 1.23 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2z5g h ALA 240 CO 0.47 0.66 0.19 -0.09 0.00 0.00 0.00 179.25 180.48 2z5g h ARG 241 N 0.75 0.29 -0.06 0.00 2.43 -1.86 0.28 114.38 116.20 2z5g h ARG 241 Ca 0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2z5g h ARG 241 Cb 0.81 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2z5g h ARG 241 CO 0.07 0.19 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.76 2z5g h TYR 242 N 0.30 0.16 0.00 2.20 3.20 -1.80 -3.10 116.97 117.93 2z5g h TYR 242 Ca 0.40 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2z5g h TYR 242 Cb 0.65 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 2z5g h TYR 242 CO -0.24 0.54 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.34 2z5g h ASP 243 N -0.27 0.00 1.35 -2.11 3.32 -1.15 -2.72 116.42 114.84 2z5g h ASP 243 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2z5g h ASP 243 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2z5g h ASP 243 CO 0.01 0.05 -0.49 0.25 -1.72 0.00 0.00 179.24 177.34 2z5g h LEU 244 N 0.00 0.00-10.33 1.55 5.85 -0.40 -3.05 115.31 108.93 2z5g h LEU 244 Ca -0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 2z5g h LEU 244 Cb 0.33 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.49 2z5g h LEU 244 CO 0.01 0.49 0.30 -0.94 -0.34 0.00 0.00 178.44 177.96 2z5g s SER 245 N -6.45 4.20 0.21 1.25 1.04 -1.03 -1.54 113.70 111.38 2z5g s SER 245 Ca 0.03 1.65 -0.09 0.00 0.48 0.00 0.00 55.95 58.02 2z5g s SER 245 Cb 0.08 -2.36 0.16 0.00 0.10 0.00 0.00 66.02 64.00 2z5g s SER 245 CO 0.73 -2.20 1.82 0.58 0.98 0.00 0.00 173.24 175.15 2z5g h VAL 246 N -1.25 1.24 0.15 5.02 2.07 -1.78 0.13 116.25 121.83 2z5g h VAL 246 Ca -0.46 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2z5g h VAL 246 Cb 1.25 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2z5g h VAL 246 CO 0.53 0.27 -0.07 0.28 0.02 0.00 0.00 177.57 178.60 2z5g h SER 247 N 1.08 -0.17 -0.68 0.57 0.02 -1.88 -2.43 113.55 110.06 2z5g h SER 247 Ca 0.27 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2z5g h SER 247 Cb 0.05 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2z5g h SER 247 CO -0.04 -0.00 0.17 1.23 -1.14 0.00 0.00 176.83 177.05 2z5g h GLY 248 N -0.33 1.18 1.79 -3.77 0.00 -1.56 -2.35 103.07 98.03 2z5g h GLY 248 Ca -0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 2z5g h GLY 248 CO 0.03 0.68 -0.19 0.00 0.00 0.00 0.00 176.54 177.07 2z5g h ALA 249 N 1.14 1.41 -0.28 3.60 0.00 -0.86 -1.57 119.26 122.71 2z5g h ALA 249 Ca 0.22 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2z5g h ALA 249 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z5g h ALA 249 CO 0.00 0.41 -0.25 1.49 0.00 0.00 0.00 179.25 180.90 2z5g h GLU 250 N 0.24 0.66 -0.64 0.00 4.81 -1.06 -0.68 114.58 117.91 2z5g h GLU 250 Ca 0.04 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2z5g h GLU 250 Cb 0.47 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2z5g h GLU 250 CO 0.03 0.94 0.27 -0.22 -0.73 0.00 0.00 179.01 179.31 2z5g h LYS 251 N 0.39 0.93 -0.34 1.92 3.64 -1.13 -1.90 116.57 120.08 2z5g h LYS 251 Ca 0.05 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2z5g h LYS 251 Cb 0.81 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2z5g h LYS 251 CO 0.06 0.75 -0.00 1.25 -2.27 0.00 0.00 179.45 179.24 2z5g h LEU 252 N 0.92 0.60 -2.33 5.20 6.46 -1.14 -2.73 115.31 122.28 2z5g h LEU 252 Ca 0.22 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2z5g h LEU 252 Cb 0.15 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2z5g h LEU 252 CO -0.02 0.76 -0.03 0.78 -0.62 0.00 0.00 178.44 179.31 2z5g h ASN 253 N 0.41 0.00 -0.33 1.25 2.35 -0.50 -0.75 115.58 118.01 2z5g h ASN 253 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2z5g h ASN 253 Cb 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2z5g h ASN 253 CO 0.02 0.03 0.20 1.56 -1.65 0.00 0.00 177.43 177.59 2z5g h GLN 254 N 0.00 0.47 0.00 0.81 1.08 -1.03 -3.32 115.11 113.12 2z5g h GLN 254 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2z5g h GLN 254 Cb 0.07 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2z5g h GLN 254 CO 0.00 0.34 -0.88 -2.67 -0.95 0.00 0.00 178.83 174.68 2z5g n TRP 255 N -4.45 0.00 -3.09 2.96 4.27 -0.84 -4.90 117.44 111.38 2z5g n TRP 255 Ca 0.02 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.18 2z5g n TRP 255 Cb 0.09 -0.03 -0.04 0.00 -1.36 0.00 0.00 31.31 29.97 2z5g n TRP 255 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2z5g s VAL 256 N -1.93 4.84 0.31 -1.67 1.01 -0.35 -5.02 120.40 117.60 2z5g s VAL 256 Ca -0.00 -1.15 0.08 0.00 0.00 0.00 0.00 61.98 60.91 2z5g s VAL 256 Cb 0.01 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2z5g s VAL 256 CO 0.08 -1.19 0.11 -1.10 0.00 0.00 0.00 175.10 173.00 2z5g s GLN 257 N 2.56 2.42 0.24 2.72 -0.21 -1.26 -4.68 119.66 121.45 2z5g s GLN 257 Ca 0.15 -1.45 -0.30 0.00 0.02 0.00 0.00 55.36 53.78 2z5g s GLN 257 Cb -0.20 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.49 2z5g s GLN 257 CO 0.03 0.21 1.28 0.00 -2.12 0.00 0.00 175.29 174.69 2z5g s ALA 258 N -2.36 3.50 0.05 6.09 0.00 -1.26 -4.69 121.76 123.08 2z5g s ALA 258 Ca 0.36 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 2z5g s ALA 258 Cb -0.04 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2z5g s ALA 258 CO 0.22 -0.50 0.58 0.45 0.00 0.00 0.00 175.76 176.50 2z5g s SER 259 N -0.04 7.03 0.00 0.00 0.15 -1.26 -4.95 113.70 114.63 2z5g s SER 259 Ca 0.53 1.23 0.15 0.00 0.70 0.00 0.00 55.95 58.56 2z5g s SER 259 Cb -0.37 -2.36 0.76 0.00 -1.71 0.00 0.00 66.02 62.34 2z5g s SER 259 CO 0.42 0.22 1.42 -0.81 1.20 0.00 0.00 173.24 175.69 2z5g n PRO 260 N 2.03 0.21 -0.15 5.44 -0.04 -1.26 -2.47 135.00 138.77 2z5g n PRO 260 Ca -0.09 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2z5g n PRO 260 Cb 0.51 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 2z5g n PRO 260 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z5g n ASN 261 N -1.28 3.28 -4.15 3.54 3.02 -1.26 -3.99 115.26 114.41 2z5g n ASN 261 Ca 0.07 -1.96 -0.23 0.00 -0.03 0.00 0.00 54.58 52.44 2z5g n ASN 261 Cb 0.12 -0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 38.94 2z5g n ASN 261 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z5g s THR 262 N -1.48 1.25 -0.07 3.41 2.01 -1.03 -4.77 115.64 114.96 2z5g s THR 262 Ca 0.35 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 2z5g s THR 262 Cb 0.21 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2z5g s THR 262 CO 0.29 0.26 0.43 -0.31 -0.69 0.00 0.00 174.62 174.61 2z5g s TYR 263 N -0.51 3.61 -0.11 4.92 1.51 -0.26 -0.53 117.35 125.99 2z5g s TYR 263 Ca 0.05 0.92 0.03 0.00 -1.01 0.00 0.00 57.07 57.06 2z5g s TYR 263 Cb -0.07 -2.42 -0.00 0.00 -0.11 0.00 0.00 41.96 39.36 2z5g s TYR 263 CO 0.00 0.39 -0.21 0.71 -1.11 0.00 0.00 175.55 175.32 2z5g s TYR 264 N -0.16 2.62 -0.04 2.71 1.51 -1.16 -0.54 117.35 122.30 2z5g s TYR 264 Ca 0.24 -0.95 0.06 0.00 -1.01 0.00 0.00 57.07 55.41 2z5g s TYR 264 Cb -0.16 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2z5g s TYR 264 CO 0.11 -0.37 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.45 2z5g s LEU 265 N 0.34 2.02 -0.04 -1.29 1.02 0.80 -0.09 118.68 121.44 2z5g s LEU 265 Ca -0.17 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.59 2z5g s LEU 265 Cb -0.17 -1.19 -0.00 0.00 0.02 0.00 0.00 46.19 44.85 2z5g s LEU 265 CO 0.08 0.23 -0.16 -0.94 0.02 0.00 0.00 176.35 175.59 2z5g s SER 266 N -0.26 2.00 -0.09 2.29 1.04 -0.59 -0.40 113.70 117.68 2z5g s SER 266 Ca 0.01 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2z5g s SER 266 Cb -0.11 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 2z5g s SER 266 CO 0.01 0.14 -0.20 -0.36 0.98 0.00 0.00 173.24 173.81 2z5g s PHE 267 N 0.06 2.62 0.26 5.02 0.40 0.34 -0.78 117.98 125.90 2z5g s PHE 267 Ca -0.04 -0.75 0.08 0.00 -0.60 0.00 0.00 56.93 55.63 2z5g s PHE 267 Cb -0.11 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2z5g s PHE 267 CO 0.02 -0.24 0.14 -1.12 0.70 0.00 0.00 175.22 174.72 2z5g s SER 268 N 0.09 5.21 0.03 1.36 0.01 -0.32 -1.68 113.70 118.41 2z5g s SER 268 Ca -0.09 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2z5g s SER 268 Cb -0.15 -1.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 2z5g s SER 268 CO 0.06 -0.05 -0.08 0.42 0.41 0.00 0.00 173.24 174.00 2z5g s THR 269 N -2.20 0.55 -0.10 1.44 -4.23 -1.26 -0.44 115.64 109.40 2z5g s THR 269 Ca 0.33 -0.85 -0.13 0.00 -1.18 0.00 0.00 61.69 59.86 2z5g s THR 269 Cb -0.07 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.23 2z5g s THR 269 CO 0.24 -0.22 0.34 -1.83 -0.54 0.00 0.00 174.62 172.61 2z5g s GLU 270 N -1.17 0.49 -0.31 3.99 4.04 -0.46 -4.07 118.70 121.21 2z5g s GLU 270 Ca -0.06 0.29 0.17 0.00 0.04 0.00 0.00 54.97 55.41 2z5g s GLU 270 Cb -0.08 0.23 0.46 0.00 0.02 0.00 0.00 34.13 34.76 2z5g s GLU 270 CO 0.00 -0.09 1.26 -2.13 -1.84 0.00 0.00 175.26 172.46 2z5g n ARG 271 N 2.40 1.46 -4.24 -4.83 3.00 -0.14 -2.83 116.66 111.48 2z5g n ARG 271 Ca -0.16 -2.53 -0.14 0.00 -0.00 0.00 0.00 57.85 55.03 2z5g n ARG 271 Cb 0.57 -0.71 -0.10 0.00 0.00 0.00 0.00 32.46 32.22 2z5g n ARG 271 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2z5g s THR 272 N -1.97 0.53 0.12 5.15 -4.23 -1.25 -1.32 115.64 112.68 2z5g s THR 272 Ca 0.21 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2z5g s THR 272 Cb 0.39 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 2z5g s THR 272 CO -0.06 -0.34 -0.17 -0.72 -0.54 0.00 0.00 174.62 172.79 2z5g s TYR 273 N -3.76 1.60 -0.04 3.99 -0.85 0.05 -4.84 117.35 113.49 2z5g s TYR 273 Ca 0.28 -0.48 -0.22 0.00 -0.52 0.00 0.00 57.07 56.12 2z5g s TYR 273 Cb 0.07 -0.84 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 2z5g s TYR 273 CO 0.06 0.20 0.65 0.50 -1.52 0.00 0.00 175.55 175.45 2z5g s ARG 274 N -2.41 4.40 0.00 -3.49 3.52 -1.26 -0.43 118.95 119.28 2z5g s ARG 274 Ca 0.09 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2z5g s ARG 274 Cb -0.07 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2z5g s ARG 274 CO 0.04 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 2z5g n GLY 275 N 2.86 -1.63 0.12 8.12 0.00 0.03 -4.96 105.19 109.73 2z5g n GLY 275 Ca -0.04 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.42 2z5g n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5g n ALA 276 N -3.00 2.49 -0.38 4.61 0.00 -1.26 -4.45 120.51 118.53 2z5g n ALA 276 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2z5g n ALA 276 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2z5g n ALA 276 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5g n LEU 277 N 0.16 1.05 -0.14 0.00 4.77 -1.26 -4.75 117.00 116.84 2z5g n LEU 277 Ca 0.02 0.34 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2z5g n LEU 277 Cb 0.07 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2z5g n LEU 277 CO 0.02 -0.31 0.47 0.35 -1.33 0.00 0.00 177.39 176.58 2z5g n THR 278 N -1.44 1.20 -0.93 -5.08 -2.24 -1.26 -4.99 114.28 99.54 2z5g n THR 278 Ca 0.00 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 2z5g n THR 278 Cb 0.00 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2z5g n THR 278 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5g n GLY 279 N -0.86 0.43 3.80 3.38 0.00 -1.26 -5.05 105.19 105.63 2z5g n GLY 279 Ca 0.09 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2z5g n GLY 279 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z5g s ASN 280 N -2.83 4.22 -0.02 1.61 0.01 -1.26 -4.72 114.94 111.95 2z5g s ASN 280 Ca 0.00 1.21 0.02 0.00 -0.71 0.00 0.00 52.86 53.38 2z5g s ASN 280 Cb 0.00 -1.90 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 2z5g s ASN 280 CO 0.00 -2.13 -0.07 -1.00 -1.51 0.00 0.00 177.10 172.40 2z5g s HIS 281 N -3.19 2.91 0.13 2.20 3.76 0.08 -0.79 115.29 120.39 2z5g s HIS 281 Ca 0.62 -0.02 0.08 0.00 -0.15 0.00 0.00 55.06 55.59 2z5g s HIS 281 Cb -0.14 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 2z5g s HIS 281 CO 0.54 0.36 -0.19 0.71 -0.85 0.00 0.00 174.74 175.31 2z5g s TYR 282 N -0.93 1.78 0.28 1.40 1.51 0.43 -4.25 117.35 117.56 2z5g s TYR 282 Ca 0.15 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 2z5g s TYR 282 Cb -0.11 -0.93 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 2z5g s TYR 282 CO 0.05 0.26 1.41 -1.25 -1.11 0.00 0.00 175.55 174.92 2z5g s PRO 283 N -2.38 4.28 0.74 -1.71 0.04 -1.26 -0.77 135.00 133.94 2z5g s PRO 283 Ca 0.11 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2z5g s PRO 283 Cb -0.08 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.41 2z5g s PRO 283 CO 0.05 -0.37 1.10 -1.21 0.04 0.00 0.00 177.00 176.61 2z5g s GLU 284 N -0.86 2.55 0.35 4.56 2.02 -0.44 -4.80 118.70 122.08 2z5g s GLU 284 Ca 0.56 0.54 -0.28 0.00 0.02 0.00 0.00 54.97 55.82 2z5g s GLU 284 Cb -0.42 -1.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.74 2z5g s GLU 284 CO 0.47 -1.27 1.29 -0.48 0.02 0.00 0.00 175.26 175.29 2z5g s LEU 285 N -5.53 4.36 0.00 1.80 2.34 -1.26 -2.77 118.68 117.62 2z5g s LEU 285 Ca 0.59 2.64 0.00 0.00 0.06 0.00 0.00 54.13 57.42 2z5g s LEU 285 Cb -0.12 -3.74 0.00 0.00 -0.56 0.00 0.00 46.19 41.77 2z5g s LEU 285 CO 0.53 -0.61 0.00 0.61 -1.06 0.00 0.00 176.35 175.82 2z5g n GLY 286 N 0.77 2.71 3.75 -3.48 0.00 -1.26 -5.06 105.19 102.62 2z5g n GLY 286 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2z5g n GLY 286 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2z5g n MET 287 N -1.88 2.09 -1.63 1.61 0.00 -1.11 -4.84 117.12 111.35 2z5g n MET 287 Ca 0.00 0.75 -0.46 0.00 0.00 0.00 0.00 57.70 57.99 2z5g n MET 287 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 33.22 30.59 2z5g n MET 287 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2z5g n ASN 288 N -0.37 2.09 -0.23 6.12 0.23 -1.26 -4.70 115.26 117.15 2z5g n ASN 288 Ca 0.07 1.16 0.02 0.00 -0.53 0.00 0.00 54.58 55.29 2z5g n ASN 288 Cb 0.42 -1.35 0.11 0.00 -2.08 0.00 0.00 39.78 36.88 2z5g n ASN 288 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z5g h ALA 289 N 3.41 0.62 -0.02 -2.53 0.00 -1.99 -1.36 119.26 117.39 2z5g h ALA 289 Ca -0.44 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2z5g h ALA 289 Cb 1.31 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2z5g h ALA 289 CO 0.70 -0.41 -0.10 0.35 0.00 0.00 0.00 179.25 179.78 2z5g h PHE 290 N 0.08 -0.26 -0.52 0.00 3.57 -2.00 -1.79 116.94 116.02 2z5g h PHE 290 Ca 0.35 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 2z5g h PHE 290 Cb 0.58 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2z5g h PHE 290 CO -0.43 -0.16 0.09 0.77 -2.23 0.00 0.00 178.31 176.35 2z5g h SER 291 N -0.17 0.82 -0.85 0.41 0.02 -1.78 0.21 113.55 112.21 2z5g h SER 291 Ca 0.04 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2z5g h SER 291 Cb 0.23 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 2z5g h SER 291 CO -0.12 0.87 0.54 0.00 -1.14 0.00 0.00 176.83 176.98 2z5g h ALA 292 N 0.98 1.14 0.00 3.77 0.00 -1.06 0.53 119.26 124.62 2z5g h ALA 292 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2z5g h ALA 292 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z5g h ALA 292 CO 0.01 0.33 -0.30 0.28 0.00 0.00 0.00 179.25 179.57 2z5g h VAL 293 N 1.02 1.07 0.05 0.00 2.07 -1.25 -3.39 116.25 115.82 2z5g h VAL 293 Ca 0.35 -1.90 -0.29 0.00 0.82 0.00 0.00 66.70 65.68 2z5g h VAL 293 Cb 0.08 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2z5g h VAL 293 CO -0.14 0.36 -1.60 0.58 0.02 0.00 0.00 177.57 176.79 2z5g h VAL 294 N -1.00 1.02 0.00 2.57 2.07 -1.00 -3.44 116.25 116.48 2z5g h VAL 294 Ca -0.07 -2.78 -0.17 0.00 0.82 0.00 0.00 66.70 64.50 2z5g h VAL 294 Cb 0.80 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 2z5g h VAL 294 CO -0.04 0.71 -1.62 0.00 0.02 0.00 0.00 177.57 176.64 2z5g h ALA 296 N -0.20 0.46 -0.55 0.00 0.00 -0.17 -1.96 119.26 116.85 2z5g h ALA 296 Ca -0.26 0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2z5g h ALA 296 Cb 1.31 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 2z5g h ALA 296 CO -0.10 -0.40 -0.17 -1.35 0.00 0.00 0.00 179.25 177.23 2z5g h PRO 297 N 0.09 -0.03 0.31 0.00 0.11 -1.80 0.81 132.00 131.49 2z5g h PRO 297 Ca 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2z5g h PRO 297 Cb 0.40 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2z5g h PRO 297 CO -0.46 -0.02 -0.15 0.35 -0.21 0.00 0.00 178.00 177.51 2z5g h PHE 298 N -0.03 -0.39 -0.97 0.65 3.04 -1.77 -2.89 116.94 114.58 2z5g h PHE 298 Ca 0.26 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.38 2z5g h PHE 298 Cb 0.44 0.13 -0.09 0.00 2.56 0.00 0.00 35.95 38.98 2z5g h PHE 298 CO -0.48 -0.06 0.61 -0.07 -2.02 0.00 0.00 178.31 176.29 2z5g h LEU 299 N -0.74 0.71 0.00 0.59 3.38 -1.07 0.20 115.31 118.38 2z5g h LEU 299 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z5g h LEU 299 Cb 0.50 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z5g h LEU 299 CO 0.07 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.50 2z5g n GLY 300 N -1.38 -1.04 0.00 0.83 0.00 0.25 -4.13 105.19 99.72 2z5g n GLY 300 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z5g n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5g n SER 301 N -1.08 0.40 -4.75 1.61 3.41 -0.03 -0.74 113.62 112.44 2z5g n SER 301 Ca 0.20 -0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.35 2z5g n SER 301 Cb 0.14 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2z5g n SER 301 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2z5g s TYR 302 N -0.27 3.20 -0.04 7.33 5.04 0.50 -5.04 117.35 128.08 2z5g s TYR 302 Ca 0.00 1.31 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2z5g s TYR 302 Cb 0.00 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.73 2z5g s TYR 302 CO 0.00 -1.82 0.09 1.03 -1.34 0.00 0.00 175.55 173.51 2z5g s ARG 303 N -0.78 0.03 -0.24 4.97 0.52 -1.26 -4.76 118.95 117.43 2z5g s ARG 303 Ca 0.53 0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 56.00 2z5g s ARG 303 Cb -0.38 -0.20 0.07 0.00 0.52 0.00 0.00 34.95 34.96 2z5g s ARG 303 CO 0.43 -0.16 0.04 1.21 0.02 0.00 0.00 175.30 176.84 2z5g s ASN 304 N 1.08 3.42 0.23 0.23 3.84 -0.92 -5.00 114.94 117.82 2z5g s ASN 304 Ca -0.09 -1.13 -0.06 0.00 0.21 0.00 0.00 52.86 51.79 2z5g s ASN 304 Cb -0.12 -0.77 0.37 0.00 -0.55 0.00 0.00 41.25 40.18 2z5g s ASN 304 CO -0.04 -0.33 1.77 -0.65 -2.79 0.00 0.00 177.10 175.06 2z5g h PRO 305 N 8.15 0.57 0.00 0.43 0.11 -1.95 -0.72 132.00 138.58 2z5g h PRO 305 Ca -0.16 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2z5g h PRO 305 Cb 1.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2z5g h PRO 305 CO 0.39 0.37 -0.14 1.15 -0.21 0.00 0.00 178.00 179.57 2z5g h THR 306 N 0.58 1.05 -0.02 -1.15 2.02 -1.97 -2.76 112.91 110.67 2z5g h THR 306 Ca 0.37 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2z5g h THR 306 Cb 0.42 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2z5g h THR 306 CO -0.29 0.13 -0.43 0.18 0.37 0.00 0.00 175.52 175.48 2z5g n LEU 307 N -4.32 2.03 -0.12 2.58 4.32 -0.74 -4.97 117.00 115.79 2z5g n LEU 307 Ca -0.03 -0.78 -0.02 0.00 -0.02 0.00 0.00 56.01 55.17 2z5g n LEU 307 Cb 0.21 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.00 2z5g n LEU 307 CO 0.35 0.38 -0.01 0.61 -1.22 0.00 0.00 177.39 177.49 2z5g n GLY 308 N 1.37 0.52 3.60 -0.72 0.00 -0.35 -4.99 105.19 104.61 2z5g n GLY 308 Ca 0.09 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2z5g n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z5g s ILE 309 N -2.00 4.06 0.00 -0.61 -1.09 -0.77 -4.96 121.20 115.82 2z5g s ILE 309 Ca 0.00 1.05 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 2z5g s ILE 309 Cb 0.00 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 2z5g s ILE 309 CO 0.00 -1.01 0.00 -0.90 -1.23 0.00 0.00 174.94 171.80 2z5g n ASP 310 N 8.35 0.23 0.29 3.58 3.85 -1.26 -2.15 116.55 129.43 2z5g n ASP 310 Ca 0.13 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.37 2z5g n ASP 310 Cb 0.49 0.00 0.87 0.00 -1.35 0.00 0.00 41.12 41.13 2z5g n ASP 310 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2z5g h ASP 311 N 0.00 0.00 1.36 -1.12 3.32 -1.93 -2.50 116.42 115.54 2z5g h ASP 311 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z5g h ASP 311 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z5g h ASP 311 CO 0.00 0.06 -0.01 0.03 -1.72 0.00 0.00 179.24 177.60 2z5g h ARG 312 N 0.00 0.00 -0.00 3.56 3.08 -1.97 -3.11 114.38 115.93 2z5g h ARG 312 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z5g h ARG 312 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2z5g h ARG 312 CO 0.01 0.01 -0.42 0.91 -1.07 0.00 0.00 179.97 179.41 2z5g n TRP 313 N -3.10 0.00 -0.01 3.04 7.02 -0.94 -4.37 117.44 119.07 2z5g n TRP 313 Ca 0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.44 2z5g n TRP 313 Cb 0.39 -0.22 0.14 0.00 -2.42 0.00 0.00 31.31 29.20 2z5g n TRP 313 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2z5g h LEU 314 N 0.34 0.58 -9.79 -0.99 3.38 -1.63 -3.43 115.31 103.78 2z5g h LEU 314 Ca 0.00 -0.23 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 2z5g h LEU 314 Cb 0.50 -0.16 0.06 0.00 0.09 0.00 0.00 40.66 41.15 2z5g h LEU 314 CO 0.00 0.86 0.73 -0.70 0.09 0.00 0.00 178.44 179.42 2z5g s GLU 315 N -4.40 4.28 0.30 1.13 2.12 -1.26 -3.95 118.70 116.93 2z5g s GLU 315 Ca -0.07 2.29 -0.12 0.00 0.36 0.00 0.00 54.97 57.42 2z5g s GLU 315 Cb 0.13 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.44 2z5g s GLU 315 CO 0.81 -0.37 0.58 0.54 -0.54 0.00 0.00 175.26 176.28 2z5g s ASN 316 N 0.13 0.14 -0.17 -1.70 2.20 -1.26 -1.09 114.94 113.20 2z5g s ASN 316 Ca 0.56 -1.06 0.16 0.00 -0.94 0.00 0.00 52.86 51.59 2z5g s ASN 316 Cb -0.41 0.68 0.53 0.00 -2.00 0.00 0.00 41.25 40.05 2z5g s ASN 316 CO 0.46 -1.32 1.43 -0.90 -2.94 0.00 0.00 177.10 173.83 2z5g n ASP 317 N -0.84 3.92 0.00 3.54 5.75 -0.81 -0.97 116.55 127.14 2z5g n ASP 317 Ca -0.03 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.83 2z5g n ASP 317 Cb 0.61 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2z5g n ASP 317 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z5g n GLY 318 N -0.34 2.75 0.31 6.12 0.00 -1.26 -1.35 105.19 111.42 2z5g n GLY 318 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z5g n GLY 318 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z5g n ILE 319 N -2.00 0.00 -4.86 -0.61 2.08 -1.26 -4.13 119.36 108.57 2z5g n ILE 319 Ca 0.00 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.03 2z5g n ILE 319 Cb 0.00 -0.25 -0.15 0.00 -0.75 0.00 0.00 39.64 38.49 2z5g n ILE 319 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2z5g s VAL 320 N -1.40 1.93 0.08 1.39 1.01 -1.26 -4.62 120.40 117.52 2z5g s VAL 320 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.42 2z5g s VAL 320 Cb 0.00 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2z5g s VAL 320 CO 0.00 0.34 1.39 0.20 0.00 0.00 0.00 175.10 177.03 2z5g s ASN 321 N -1.10 6.84 0.28 3.32 -0.87 -1.26 -1.92 114.94 120.24 2z5g s ASN 321 Ca 0.10 2.25 0.02 0.00 -1.57 0.00 0.00 52.86 53.65 2z5g s ASN 321 Cb -0.09 -2.58 0.57 0.00 -0.02 0.00 0.00 41.25 39.13 2z5g s ASN 321 CO 0.01 -0.67 1.82 0.74 -2.57 0.00 0.00 177.10 176.44 2z5g h THR 322 N 4.49 0.88 0.00 1.60 2.02 -1.33 -1.73 112.91 118.83 2z5g h THR 322 Ca -0.41 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2z5g h THR 322 Cb 1.20 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2z5g h THR 322 CO 0.87 0.17 -0.01 1.62 0.37 0.00 0.00 175.52 178.55 2z5g h VAL 323 N 0.93 0.34 -0.00 3.16 3.04 -1.78 -1.92 116.25 120.01 2z5g h VAL 323 Ca 0.50 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.15 2z5g h VAL 323 Cb 0.56 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2z5g h VAL 323 CO -0.29 0.01 -0.04 -0.24 -1.01 0.00 0.00 177.57 176.00 2z5g n SER 324 N -3.56 0.10 0.05 3.17 2.88 -0.65 -4.22 113.62 111.39 2z5g n SER 324 Ca -0.03 -0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 2z5g n SER 324 Cb 0.09 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.22 2z5g n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2z5g n MET 325 N -1.26 0.63 0.21 -1.46 2.81 -0.72 -1.31 117.12 116.02 2z5g n MET 325 Ca 0.13 0.07 0.15 0.00 -1.81 0.00 0.00 57.70 56.25 2z5g n MET 325 Cb 0.26 -1.74 0.66 0.00 -0.71 0.00 0.00 33.22 31.70 2z5g n MET 325 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2z5g h ASN 326 N 0.00 0.00 -1.07 7.83 -1.07 -1.75 -3.42 115.58 116.10 2z5g h ASN 326 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.29 2z5g h ASN 326 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 2z5g h ASN 326 CO 0.02 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.13 2z5g n GLY 327 N -0.24 2.71 3.76 9.14 0.00 -1.26 -4.70 105.19 114.61 2z5g n GLY 327 Ca 0.01 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2z5g n GLY 327 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z5g s PRO 328 N -2.08 4.48 0.00 1.61 0.04 -1.26 -4.63 135.00 133.15 2z5g s PRO 328 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2z5g s PRO 328 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2z5g s PRO 328 CO 0.00 -0.02 0.00 1.63 0.04 0.00 0.00 177.00 178.65 2z5g n LYS 329 N 1.04 0.00 -1.97 4.56 5.02 -1.26 -4.68 118.16 120.86 2z5g n LYS 329 Ca -0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2z5g n LYS 329 Cb 0.43 -0.27 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 2z5g n LYS 329 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z5g s ARG 330 N -1.81 3.77 -0.77 1.97 1.81 -1.26 -2.18 118.95 120.48 2z5g s ARG 330 Ca 0.00 1.87 0.00 0.00 -1.72 0.00 0.00 55.73 55.88 2z5g s ARG 330 Cb 0.00 -4.10 0.00 0.00 -0.45 0.00 0.00 34.95 30.40 2z5g s ARG 330 CO 0.00 -1.34 0.00 0.41 -0.68 0.00 0.00 175.30 173.69 2z5g n GLY 331 N 4.77 0.92 3.35 -3.53 0.00 -1.26 -4.53 105.19 104.92 2z5g n GLY 331 Ca 0.20 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2z5g n GLY 331 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5g s SER 332 N -2.73 3.16 0.00 1.61 0.15 -0.93 -2.97 113.70 111.99 2z5g s SER 332 Ca 0.00 -0.66 0.14 0.00 0.70 0.00 0.00 55.95 56.13 2z5g s SER 332 Cb 0.00 -0.25 0.27 0.00 -1.71 0.00 0.00 66.02 64.33 2z5g s SER 332 CO 0.00 0.21 1.16 -1.54 1.20 0.00 0.00 173.24 174.27 2z5g n SER 333 N 1.40 2.74 -4.74 5.45 3.41 -1.26 -4.82 113.62 115.79 2z5g n SER 333 Ca -0.17 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.25 2z5g n SER 333 Cb 0.52 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2z5g n SER 333 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z5g s ASP 334 N -1.07 4.86 -0.13 4.04 1.11 -1.26 -5.00 116.67 119.22 2z5g s ASP 334 Ca 0.24 2.53 -0.05 0.00 0.18 0.00 0.00 52.55 55.45 2z5g s ASP 334 Cb 0.14 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 2z5g s ASP 334 CO 0.19 -1.83 0.04 -0.13 1.18 0.00 0.00 175.17 174.62 2z5g s ARG 335 N -3.35 3.46 -0.15 8.23 0.52 -1.26 -4.97 118.95 121.43 2z5g s ARG 335 Ca 0.80 -0.36 -0.00 0.00 -0.52 0.00 0.00 55.73 55.65 2z5g s ARG 335 Cb -0.35 -3.00 -0.00 0.00 0.52 0.00 0.00 34.95 32.12 2z5g s ARG 335 CO 0.37 0.51 -0.14 0.42 0.02 0.00 0.00 175.30 176.48 2z5g s ILE 336 N -0.33 2.80 -0.05 1.52 1.01 -1.26 -0.80 121.20 124.08 2z5g s ILE 336 Ca 0.08 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2z5g s ILE 336 Cb -0.12 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2z5g s ILE 336 CO 0.02 0.51 -0.11 0.68 0.00 0.00 0.00 174.94 176.04 2z5g s VAL 337 N 0.77 1.02 0.23 2.92 -7.23 0.57 -4.95 120.40 113.72 2z5g s VAL 337 Ca -0.06 -0.45 -0.32 0.00 -1.81 0.00 0.00 61.98 59.35 2z5g s VAL 337 Cb -0.15 -0.92 -0.12 0.00 0.56 0.00 0.00 36.38 35.75 2z5g s VAL 337 CO 0.01 0.32 1.63 -2.65 -0.31 0.00 0.00 175.10 174.09 2z5g n PRO 338 N 3.54 2.57 -1.68 4.82 -0.02 -1.26 -0.99 135.00 141.98 2z5g n PRO 338 Ca -0.21 0.92 -0.50 0.00 -2.02 0.00 0.00 63.50 61.70 2z5g n PRO 338 Cb 0.53 -2.72 -0.05 0.00 -0.02 0.00 0.00 33.50 31.24 2z5g n PRO 338 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2z5g n TYR 339 N 3.09 2.24 0.32 6.00 9.36 -0.11 -4.77 117.16 133.29 2z5g n TYR 339 Ca 0.13 0.15 0.06 0.00 3.32 0.00 0.00 57.90 61.57 2z5g n TYR 339 Cb 0.34 -2.60 0.08 0.00 -0.63 0.00 0.00 39.34 36.53 2z5g n TYR 339 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2z5g n ASP 340 N 5.87 2.29 0.00 2.98 5.68 -1.26 -4.95 116.55 127.15 2z5g n ASP 340 Ca 0.23 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2z5g n ASP 340 Cb 0.26 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2z5g n ASP 340 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z5g n GLY 341 N 0.67 2.18 3.08 6.12 0.00 -1.26 -5.07 105.19 110.90 2z5g n GLY 341 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2z5g n GLY 341 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5g s THR 342 N -2.01 1.22 0.04 2.61 -1.32 -1.26 -5.12 115.64 109.80 2z5g s THR 342 Ca 0.00 -0.58 -0.25 0.00 -1.21 0.00 0.00 61.69 59.65 2z5g s THR 342 Cb 0.00 -1.07 -0.05 0.00 -1.51 0.00 0.00 72.50 69.87 2z5g s THR 342 CO 0.00 0.36 0.78 -0.76 -2.21 0.00 0.00 174.62 172.79 2z5g s LEU 343 N 0.26 4.45 0.05 9.08 1.43 -1.26 -4.99 118.68 127.69 2z5g s LEU 343 Ca -0.07 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 2z5g s LEU 343 Cb -0.12 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2z5g s LEU 343 CO 0.02 0.00 -0.12 -0.54 0.23 0.00 0.00 176.35 175.95 2z5g s LYS 344 N -0.02 2.24 0.56 1.70 1.02 -1.26 -5.04 119.74 118.95 2z5g s LYS 344 Ca 0.39 -0.91 -0.14 0.00 0.02 0.00 0.00 55.97 55.33 2z5g s LYS 344 Cb -0.21 -2.32 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 2z5g s LYS 344 CO 0.23 0.55 1.01 0.15 -0.92 0.00 0.00 175.35 176.37 2z5g s LYS 345 N -1.65 3.77 0.00 1.68 1.02 -1.26 -4.02 119.74 119.28 2z5g s LYS 345 Ca 0.17 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.04 2z5g s LYS 345 Cb -0.11 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2z5g s LYS 345 CO 0.08 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 2z5g n GLY 346 N -2.03 0.24 3.19 -3.33 0.00 0.32 -4.95 105.19 98.63 2z5g n GLY 346 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2z5g n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z5g s VAL 347 N -1.67 0.27 -0.21 1.61 -7.23 -1.26 -4.71 120.40 107.21 2z5g s VAL 347 Ca 0.00 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 58.03 2z5g s VAL 347 Cb 0.00 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2z5g s VAL 347 CO 0.00 -0.37 0.58 0.26 -0.31 0.00 0.00 175.10 175.25 2z5g s TRP 348 N -3.94 3.36 -0.51 2.82 0.52 0.01 -2.99 118.94 118.22 2z5g s TRP 348 Ca 0.27 0.84 -0.18 0.00 0.02 0.00 0.00 56.10 57.05 2z5g s TRP 348 Cb 0.07 -2.75 0.07 0.00 -1.15 0.00 0.00 33.47 29.72 2z5g s TRP 348 CO 0.04 -0.17 0.56 -0.80 0.02 0.00 0.00 176.95 176.61 2z5g s ASN 349 N 1.23 6.19 -0.54 2.95 0.01 0.87 -0.32 114.94 125.34 2z5g s ASN 349 Ca 0.26 -1.13 -0.27 0.00 -0.71 0.00 0.00 52.86 51.01 2z5g s ASN 349 Cb -0.16 -2.26 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2z5g s ASN 349 CO 0.10 -0.84 1.72 -0.62 -1.51 0.00 0.00 177.10 175.95 2z5g s ASP 350 N 2.80 5.65 0.00 -1.22 -1.08 -0.16 -1.54 116.67 121.12 2z5g s ASP 350 Ca 0.11 0.53 0.22 0.00 -0.52 0.00 0.00 52.55 52.89 2z5g s ASP 350 Cb -0.22 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.83 2z5g s ASP 350 CO 0.09 -2.04 1.75 0.23 0.52 0.00 0.00 175.17 175.72 2z5g n MET 351 N 8.88 1.28 0.00 4.34 2.81 0.04 -0.93 117.12 133.53 2z5g n MET 351 Ca 0.19 -0.41 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 2z5g n MET 351 Cb 0.50 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 2z5g n MET 351 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z5g n GLY 352 N 0.96 0.79 3.38 3.03 0.00 -1.26 -4.96 105.19 107.12 2z5g n GLY 352 Ca 0.17 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2z5g n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5g s THR 353 N -1.18 2.92 -0.03 2.61 2.01 -1.26 -1.17 115.64 119.54 2z5g s THR 353 Ca 0.00 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.29 2z5g s THR 353 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2z5g s THR 353 CO 0.00 0.55 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.09 2z5g s TYR 354 N 0.03 2.88 -1.41 4.92 1.51 0.42 -4.96 117.35 120.74 2z5g s TYR 354 Ca -0.05 -0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.86 2z5g s TYR 354 Cb -0.15 -1.64 0.08 0.00 -0.11 0.00 0.00 41.96 40.14 2z5g s TYR 354 CO 0.04 0.34 2.19 -1.71 -1.11 0.00 0.00 175.55 175.30 2z5g n ASN 355 N 1.88 4.97 -3.83 2.29 4.05 -1.26 -1.36 115.26 122.01 2z5g n ASN 355 Ca -0.17 -2.93 -0.12 0.00 0.45 0.00 0.00 54.58 51.82 2z5g n ASN 355 Cb 0.53 -1.57 -0.11 0.00 1.23 0.00 0.00 39.78 39.85 2z5g n ASN 355 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2z5g s VAL 356 N 1.89 0.03 0.74 3.44 1.01 -1.13 -4.95 120.40 121.43 2z5g s VAL 356 Ca 0.47 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2z5g s VAL 356 Cb 0.13 -0.34 0.11 0.00 0.00 0.00 0.00 36.38 36.28 2z5g s VAL 356 CO -0.06 -0.15 1.03 1.51 0.00 0.00 0.00 175.10 177.44 2z5g s ASP 357 N -0.50 4.37 0.32 3.32 1.47 -1.26 -3.57 116.67 120.80 2z5g s ASP 357 Ca -0.06 0.01 0.09 0.00 1.18 0.00 0.00 52.55 53.77 2z5g s ASP 357 Cb -0.04 -0.46 0.86 0.00 -0.34 0.00 0.00 42.92 42.93 2z5g s ASP 357 CO 0.01 -1.86 1.74 -0.74 0.68 0.00 0.00 175.17 175.00 2z5g h HIS 358 N -0.67 1.02 0.00 2.11 -0.00 -1.61 -2.00 115.15 114.00 2z5g h HIS 358 Ca -0.41 0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 59.83 2z5g h HIS 358 Cb 1.28 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.36 2z5g h HIS 358 CO -0.16 0.09 -1.72 1.28 -0.00 0.00 0.00 177.93 177.42 2z5g n LEU 359 N -4.87 0.50 0.08 0.26 4.77 -1.26 -4.17 117.00 112.30 2z5g n LEU 359 Ca 0.26 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 2z5g n LEU 359 Cb 0.71 0.15 0.19 0.00 -2.33 0.00 0.00 43.42 42.14 2z5g n LEU 359 CO 0.17 0.18 0.62 -0.33 -1.33 0.00 0.00 177.39 176.70 2z5g h GLU 360 N 0.00 0.29 0.00 3.23 5.08 -1.61 -0.80 114.58 120.77 2z5g h GLU 360 Ca -0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2z5g h GLU 360 Cb 1.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 2z5g h GLU 360 CO 0.03 0.68 -0.02 0.97 -1.00 0.00 0.00 179.01 179.66 2z5g h ILE 361 N 0.24 0.38 -0.23 3.13 6.09 -1.54 -0.74 117.51 124.84 2z5g h ILE 361 Ca 0.02 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2z5g h ILE 361 Cb 0.86 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.24 2z5g h ILE 361 CO 0.07 0.02 0.00 2.30 -3.07 0.00 0.00 178.15 177.47 2z5g n ILE 362 N -3.58 0.61 -0.88 2.19 -5.35 -1.16 -4.99 119.36 106.20 2z5g n ILE 362 Ca -0.03 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2z5g n ILE 362 Cb 0.12 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 2z5g n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z5g n GLY 363 N 0.60 0.87 0.20 3.28 0.00 -0.28 -0.03 105.19 109.83 2z5g n GLY 363 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2z5g n GLY 363 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z5g h VAL 364 N 0.00 1.26 -4.42 1.61 2.07 -1.34 -0.10 116.25 115.33 2z5g h VAL 364 Ca 0.00 -1.21 -0.70 0.00 0.82 0.00 0.00 66.70 65.61 2z5g h VAL 364 Cb 0.00 1.61 -0.28 0.00 -1.52 0.00 0.00 31.29 31.10 2z5g h VAL 364 CO 0.00 0.35 -0.85 -0.62 0.02 0.00 0.00 177.57 176.47 2z5g s ASP 365 N -6.92 3.36 0.68 0.57 2.15 -1.05 -4.51 116.67 110.94 2z5g s ASP 365 Ca -0.03 -0.38 -0.14 0.00 0.43 0.00 0.00 52.55 52.42 2z5g s ASP 365 Cb 0.14 -0.50 0.01 0.00 -0.30 0.00 0.00 42.92 42.27 2z5g s ASP 365 CO 0.73 0.33 1.10 -2.16 -0.17 0.00 0.00 175.17 175.00 2z5g s PRO 366 N -0.65 2.74 -0.39 4.34 0.04 -1.26 -4.17 135.00 135.65 2z5g s PRO 366 Ca 0.10 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 2z5g s PRO 366 Cb -0.10 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.68 2z5g s PRO 366 CO -0.01 -1.29 0.90 1.21 0.04 0.00 0.00 177.00 177.86 2z5g s ASN 367 N -2.85 -0.83 0.54 6.66 3.84 -1.26 -4.92 114.94 116.11 2z5g s ASN 367 Ca 0.65 -0.69 0.30 0.00 0.21 0.00 0.00 52.86 53.32 2z5g s ASN 367 Cb -0.19 1.08 1.46 0.00 -0.55 0.00 0.00 41.25 43.05 2z5g s ASN 367 CO 0.45 -0.06 1.92 -0.65 -2.79 0.00 0.00 177.10 175.96 2z5g h PRO 368 N 5.36 0.00 0.00 0.43 0.11 -2.01 -0.28 132.00 135.61 2z5g h PRO 368 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2z5g h PRO 368 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z5g h PRO 368 CO -0.03 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.63 2z5g n SER 369 N -4.25 0.21 -4.50 -2.05 3.41 -1.26 -4.61 113.62 100.57 2z5g n SER 369 Ca 0.16 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.87 2z5g n SER 369 Cb 0.85 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 2z5g n SER 369 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2z5g s PHE 370 N -3.04 3.20 -1.30 7.33 5.36 -0.12 -4.98 117.98 124.43 2z5g s PHE 370 Ca 0.12 -0.30 -0.18 0.00 -0.96 0.00 0.00 56.93 55.61 2z5g s PHE 370 Cb 0.16 -2.76 0.08 0.00 -0.34 0.00 0.00 43.02 40.16 2z5g s PHE 370 CO 0.50 -0.59 1.73 -3.47 -1.46 0.00 0.00 175.22 171.93 2z5g n ASP 371 N 5.44 4.93 -0.19 6.13 -0.08 -1.26 -4.79 116.55 126.73 2z5g n ASP 371 Ca -0.09 -2.92 0.04 0.00 -1.51 0.00 0.00 54.79 50.31 2z5g n ASP 371 Cb 0.48 -1.73 0.31 0.00 2.34 0.00 0.00 41.12 42.52 2z5g n ASP 371 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z5g h ILE 372 N 5.45 1.08 -0.39 5.18 2.10 -1.94 -1.33 117.51 127.67 2z5g h ILE 372 Ca 0.44 -0.29 -0.05 0.00 1.08 0.00 0.00 64.86 66.04 2z5g h ILE 372 Cb 0.86 0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 36.74 2z5g h ILE 372 CO 1.46 0.16 0.05 -0.09 -1.08 0.00 0.00 178.15 178.64 2z5g h ARG 373 N 0.85 0.65 -0.56 2.19 2.43 -1.99 -2.33 114.38 115.63 2z5g h ARG 373 Ca 0.30 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2z5g h ARG 373 Cb 0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2z5g h ARG 373 CO -0.09 0.71 0.01 0.00 -1.51 0.00 0.00 179.97 179.09 2z5g h ALA 374 N 0.91 0.97 0.22 2.80 0.00 -1.84 -2.20 119.26 120.13 2z5g h ALA 374 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z5g h ALA 374 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z5g h ALA 374 CO 0.01 0.63 -0.18 0.35 0.00 0.00 0.00 179.25 180.06 2z5g h PHE 375 N 0.87 -0.46 -0.10 0.00 3.04 -1.06 -1.30 116.94 117.93 2z5g h PHE 375 Ca 0.16 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.99 2z5g h PHE 375 Cb 0.50 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2z5g h PHE 375 CO 0.03 -0.27 -0.49 1.88 -2.02 0.00 0.00 178.31 177.44 2z5g h TYR 376 N -0.41 0.32 -0.37 0.41 0.05 -1.40 -1.64 116.97 113.93 2z5g h TYR 376 Ca -0.01 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.57 2z5g h TYR 376 Cb 0.37 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2z5g h TYR 376 CO -0.12 0.71 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.45 2z5g h LEU 377 N 0.21 0.70 -0.46 3.88 3.38 -1.30 -0.34 115.31 121.37 2z5g h LEU 377 Ca 0.01 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2z5g h LEU 377 Cb 0.95 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2z5g h LEU 377 CO 0.08 0.88 -0.19 -0.09 0.09 0.00 0.00 178.44 179.21 2z5g h ARG 378 N 0.62 0.94 -0.62 1.13 2.43 -1.02 -1.14 114.38 116.73 2z5g h ARG 378 Ca 0.10 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 2z5g h ARG 378 Cb 0.65 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2z5g h ARG 378 CO 0.05 1.06 0.10 1.25 -1.51 0.00 0.00 179.97 180.91 2z5g h LEU 379 N 0.78 0.96 -0.53 3.80 5.85 -0.99 -1.12 115.31 124.07 2z5g h LEU 379 Ca 0.11 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2z5g h LEU 379 Cb 0.76 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2z5g h LEU 379 CO 0.06 0.96 0.04 0.00 -0.34 0.00 0.00 178.44 179.17 2z5g h ALA 380 N 1.15 0.71 -0.71 1.25 0.00 -0.87 -2.12 119.26 118.67 2z5g h ALA 380 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2z5g h ALA 380 Cb 0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2z5g h ALA 380 CO 0.01 0.49 0.23 1.49 0.00 0.00 0.00 179.25 181.47 2z5g h GLU 381 N 0.79 1.09 -0.34 0.00 4.81 -0.91 -0.46 114.58 119.56 2z5g h GLU 381 Ca 0.16 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2z5g h GLU 381 Cb 0.47 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2z5g h GLU 381 CO 0.02 0.93 0.12 1.96 -0.73 0.00 0.00 179.01 181.30 2z5g h GLN 382 N 1.05 0.51 -0.75 1.92 4.20 -0.97 -1.30 115.11 119.77 2z5g h GLN 382 Ca 0.23 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2z5g h GLN 382 Cb 0.29 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2z5g h GLN 382 CO -0.01 0.53 0.28 -0.07 -0.67 0.00 0.00 178.83 178.89 2z5g h LEU 383 N 0.39 1.05 -1.87 1.46 3.38 -1.15 -1.77 115.31 116.80 2z5g h LEU 383 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z5g h LEU 383 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z5g h LEU 383 CO -0.01 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.47 2z5g h ALA 384 N 1.20 1.00 0.00 1.53 0.00 -0.77 -2.49 119.26 119.73 2z5g h ALA 384 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z5g h ALA 384 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z5g h ALA 384 CO -0.02 0.00 -0.28 -1.13 0.00 0.00 0.00 179.25 177.83 2z5g n SER 385 N -3.05 0.77 -4.72 0.00 3.41 -0.52 0.47 113.62 109.99 2z5g n SER 385 Ca -0.00 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 2z5g n SER 385 Cb 0.23 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2z5g n SER 385 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z5g s LEU 386 N -4.39 4.37 0.17 1.04 1.43 -0.94 -4.16 118.68 116.20 2z5g s LEU 386 Ca 0.09 2.76 -0.30 0.00 -1.03 0.00 0.00 54.13 55.64 2z5g s LEU 386 Cb 0.13 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 2z5g s LEU 386 CO 0.65 -0.90 1.23 -1.10 0.23 0.00 0.00 176.35 176.46 2z5g s GLN 387 N 1.06 4.46 0.00 1.70 -0.21 -1.26 -3.81 119.66 121.60 2z5g s GLN 387 Ca 0.72 1.91 0.08 0.00 0.02 0.00 0.00 55.36 58.09 2z5g s GLN 387 Cb -0.47 -3.24 0.49 0.00 1.00 0.00 0.00 33.01 30.79 2z5g s GLN 387 CO 0.32 -0.16 0.94 -0.35 -2.12 0.00 0.00 175.29 173.93