#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xz0 n LEU 8 N 0.00 0.00 -4.39 2.45 -0.00 -1.26 -4.22 117.00 109.58 1xz0 n LEU 8 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.82 1xz0 n LEU 8 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1xz0 n LEU 8 CO 0.00 0.00 -0.32 -0.94 -0.00 0.00 0.00 177.39 176.13 1xz0 s SER 9 N 0.00 2.17 -0.04 1.45 1.04 -1.26 -2.02 113.70 115.04 1xz0 s SER 9 Ca 0.00 -1.27 0.06 0.00 0.48 0.00 0.00 55.95 55.22 1xz0 s SER 9 Cb 0.00 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1xz0 s SER 9 CO 0.00 -0.51 -0.21 0.12 0.98 0.00 0.00 173.24 173.62 1xz0 s PHE 10 N -3.31 1.98 0.07 5.02 5.36 -0.33 -2.62 117.98 124.13 1xz0 s PHE 10 Ca 0.32 -0.51 -0.12 0.00 -0.96 0.00 0.00 56.93 55.66 1xz0 s PHE 10 Cb 0.06 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.46 1xz0 s PHE 10 CO 0.12 -0.13 0.27 -3.38 -1.46 0.00 0.00 175.22 170.63 1xz0 s HIS 11 N -0.21 -0.02 -0.10 10.12 -3.43 -0.14 -1.72 115.29 119.78 1xz0 s HIS 11 Ca 0.01 -0.24 -0.02 0.00 -0.80 0.00 0.00 55.06 54.01 1xz0 s HIS 11 Cb -0.11 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 31.06 1xz0 s HIS 11 CO 0.01 -0.53 -0.02 0.08 -2.00 0.00 0.00 174.74 172.29 1xz0 s VAL 12 N -3.08 4.12 0.30 -5.38 1.01 -0.02 0.24 120.40 117.60 1xz0 s VAL 12 Ca -0.01 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 61.77 1xz0 s VAL 12 Cb 0.01 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1xz0 s VAL 12 CO -0.07 0.58 -0.15 0.27 0.00 0.00 0.00 175.10 175.73 1xz0 s ILE 13 N -0.58 2.51 -0.04 2.22 -4.36 -0.05 -2.20 121.20 118.71 1xz0 s ILE 13 Ca 0.09 -2.29 -0.01 0.00 -0.26 0.00 0.00 60.65 58.18 1xz0 s ILE 13 Cb -0.12 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.16 1xz0 s ILE 13 CO 0.02 -0.34 0.07 0.86 0.24 0.00 0.00 174.94 175.79 1xz0 s TRP 14 N -2.52 -0.02 -0.17 1.37 -0.00 -0.65 -2.51 118.94 114.44 1xz0 s TRP 14 Ca 0.31 0.26 0.01 0.00 -0.00 0.00 0.00 56.10 56.68 1xz0 s TRP 14 Cb -0.03 -0.26 0.03 0.00 -0.00 0.00 0.00 33.47 33.21 1xz0 s TRP 14 CO 0.16 -0.14 -0.14 0.42 -0.00 0.00 0.00 176.95 177.25 1xz0 s ILE 15 N 1.40 1.72 -0.07 5.86 1.01 -0.27 -2.12 121.20 128.73 1xz0 s ILE 15 Ca -0.05 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1xz0 s ILE 15 Cb -0.12 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1xz0 s ILE 15 CO -0.04 0.38 -0.17 0.00 0.00 0.00 0.00 174.94 175.11 1xz0 s ALA 16 N 1.41 1.59 -0.01 9.38 0.00 -0.63 -1.14 121.76 132.35 1xz0 s ALA 16 Ca 0.03 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1xz0 s ALA 16 Cb -0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1xz0 s ALA 16 CO -0.10 0.21 -0.16 -1.12 0.00 0.00 0.00 175.76 174.59 1xz0 s SER 17 N 0.41 1.83 -0.73 0.00 0.01 -0.40 -0.80 113.70 114.02 1xz0 s SER 17 Ca -0.13 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1xz0 s SER 17 Cb -0.15 -0.20 0.24 0.00 0.21 0.00 0.00 66.02 66.11 1xz0 s SER 17 CO 0.05 0.19 0.78 0.49 0.41 0.00 0.00 173.24 175.16 1xz0 n PHE 18 N 2.67 3.49 0.12 2.43 3.01 -0.57 -2.43 117.46 126.19 1xz0 n PHE 18 Ca -0.14 -4.02 -0.16 0.00 1.01 0.00 0.00 57.45 54.14 1xz0 n PHE 18 Cb 0.55 -0.71 -0.09 0.00 -0.01 0.00 0.00 39.48 39.22 1xz0 n PHE 18 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1xz0 h TYR 19 N 4.74 -1.44 -3.46 1.38 5.03 -1.79 -3.21 116.97 118.23 1xz0 h TYR 19 Ca 0.19 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.53 1xz0 h TYR 19 Cb 0.69 0.61 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1xz0 h TYR 19 CO 0.75 -0.57 0.00 0.09 -1.32 0.00 0.00 178.16 177.10 1xz0 n ASN 20 N -5.30 1.51 -0.02 -2.11 5.03 -0.96 -4.33 115.26 109.07 1xz0 n ASN 20 Ca -0.08 -0.95 -0.16 0.00 0.87 0.00 0.00 54.58 54.26 1xz0 n ASN 20 Cb 0.39 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.10 1xz0 n ASN 20 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 1xz0 h HIS 21 N 0.95 1.02 -0.01 3.10 3.86 -2.02 -3.34 115.15 118.70 1xz0 h HIS 21 Ca 0.00 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1xz0 h HIS 21 Cb 0.00 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1xz0 h HIS 21 CO 0.00 1.27 0.00 0.43 0.86 0.00 0.00 177.93 180.49 1xz0 n SER 22 N -3.93 0.90 -3.78 2.45 7.64 -1.26 -4.96 113.62 110.69 1xz0 n SER 22 Ca -0.07 -1.30 -0.14 0.00 1.01 0.00 0.00 58.87 58.37 1xz0 n SER 22 Cb 0.74 -0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.79 1xz0 n SER 22 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1xz0 s TRP 23 N -2.00 -0.08 -0.17 1.43 -0.00 -1.25 -5.13 118.94 111.73 1xz0 s TRP 23 Ca 0.42 0.30 -0.30 0.00 -0.00 0.00 0.00 56.10 56.52 1xz0 s TRP 23 Cb 0.21 -0.11 0.13 0.00 -0.00 0.00 0.00 33.47 33.71 1xz0 s TRP 23 CO 0.35 -0.11 1.02 -1.59 -0.00 0.00 0.00 176.95 176.62 1xz0 s LYS 24 N 0.87 0.56 0.02 5.86 -2.85 -1.26 -2.27 119.74 120.67 1xz0 s LYS 24 Ca -0.07 0.15 0.02 0.00 -1.00 0.00 0.00 55.97 55.07 1xz0 s LYS 24 Cb -0.09 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1xz0 s LYS 24 CO -0.04 -0.17 -0.08 -1.14 0.10 0.00 0.00 175.35 174.02 1xz0 s GLN 25 N -1.07 0.56 -0.01 1.78 2.00 -1.02 -5.00 119.66 116.90 1xz0 s GLN 25 Ca -0.01 -0.52 -0.06 0.00 -2.00 0.00 0.00 55.36 52.76 1xz0 s GLN 25 Cb -0.01 -0.45 0.00 0.00 0.80 0.00 0.00 33.01 33.35 1xz0 s GLN 25 CO 0.01 0.11 0.13 0.54 -0.50 0.00 0.00 175.29 175.57 1xz0 s ASN 26 N -0.91 0.01 -0.07 6.67 4.22 -1.26 -1.28 114.94 122.32 1xz0 s ASN 26 Ca -0.03 -0.13 -0.04 0.00 -2.14 0.00 0.00 52.86 50.52 1xz0 s ASN 26 Cb -0.06 0.22 0.03 0.00 1.28 0.00 0.00 41.25 42.72 1xz0 s ASN 26 CO 0.00 -0.30 0.18 -0.76 -2.04 0.00 0.00 177.10 174.18 1xz0 s LEU 27 N -1.08 0.87 -0.02 3.54 1.43 -0.29 -4.98 118.68 118.15 1xz0 s LEU 27 Ca -0.12 0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1xz0 s LEU 27 Cb -0.06 0.53 -0.01 0.00 0.03 0.00 0.00 46.19 46.67 1xz0 s LEU 27 CO 0.01 -0.12 -0.15 -0.69 0.23 0.00 0.00 176.35 175.63 1xz0 s VAL 28 N 0.81 1.21 0.12 -1.59 1.01 -1.26 -1.11 120.40 119.59 1xz0 s VAL 28 Ca -0.06 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1xz0 s VAL 28 Cb -0.08 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.36 1xz0 s VAL 28 CO -0.04 0.35 0.65 -0.94 0.00 0.00 0.00 175.10 175.11 1xz0 s SER 29 N -0.28 -0.55 0.02 3.32 1.04 -1.05 -2.69 113.70 113.52 1xz0 s SER 29 Ca 0.04 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.57 1xz0 s SER 29 Cb -0.07 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1xz0 s SER 29 CO -0.00 -0.89 -0.12 -0.83 0.98 0.00 0.00 173.24 172.38 1xz0 s GLY 30 N -2.60 1.67 0.01 7.32 0.00 -0.92 -0.87 107.32 111.94 1xz0 s GLY 30 Ca 0.01 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1xz0 s GLY 30 CO -0.11 -0.98 -0.07 -0.98 0.00 0.00 0.00 173.10 170.97 1xz0 s TRP 31 N -0.97 0.57 -0.67 1.90 0.52 0.14 -1.66 118.94 118.78 1xz0 s TRP 31 Ca 0.16 -0.25 -0.03 0.00 0.02 0.00 0.00 56.10 56.00 1xz0 s TRP 31 Cb -0.11 -0.36 0.17 0.00 -1.15 0.00 0.00 33.47 32.03 1xz0 s TRP 31 CO 0.07 -0.04 0.49 -1.17 0.02 0.00 0.00 176.95 176.32 1xz0 s LEU 32 N -0.70 5.30 0.00 2.99 2.96 -0.50 -0.97 118.68 127.76 1xz0 s LEU 32 Ca -0.02 -2.98 0.00 0.00 -0.22 0.00 0.00 54.13 50.91 1xz0 s LEU 32 Cb -0.05 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1xz0 s LEU 32 CO 0.00 -0.35 0.00 -1.20 -1.32 0.00 0.00 176.35 173.49 1xz0 n SER 33 N 3.32 0.00 0.08 3.68 7.64 -1.08 -2.61 113.62 124.65 1xz0 n SER 33 Ca 0.10 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.93 1xz0 n SER 33 Cb 0.38 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.54 1xz0 n SER 33 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xz0 h ASP 34 N 0.00 0.00 -3.24 6.43 3.32 -1.94 -3.45 116.42 117.53 1xz0 h ASP 34 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1xz0 h ASP 34 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1xz0 h ASP 34 CO 0.00 0.88 0.80 -0.22 -1.72 0.00 0.00 179.24 178.98 1xz0 s LEU 35 N -6.90 4.00 0.45 1.55 2.96 -1.07 -5.04 118.68 114.62 1xz0 s LEU 35 Ca 0.01 1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1xz0 s LEU 35 Cb 0.10 -3.51 -0.08 0.00 0.50 0.00 0.00 46.19 43.21 1xz0 s LEU 35 CO 0.80 -0.79 1.32 -1.58 -1.32 0.00 0.00 176.35 174.78 1xz0 s GLN 36 N 3.45 3.70 0.00 1.98 0.74 -1.26 -1.41 119.66 126.86 1xz0 s GLN 36 Ca 0.44 2.18 0.00 0.00 0.05 0.00 0.00 55.36 58.03 1xz0 s GLN 36 Cb -0.13 -2.58 0.00 0.00 1.10 0.00 0.00 33.01 31.39 1xz0 s GLN 36 CO 0.12 -0.72 0.00 0.25 -0.55 0.00 0.00 175.29 174.39 1xz0 n THR 37 N -0.27 0.00 -3.97 -0.34 -2.24 -0.66 -4.87 114.28 101.93 1xz0 n THR 37 Ca 0.06 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1xz0 n THR 37 Cb 0.44 0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 1xz0 n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xz0 s HIS 38 N -0.49 0.25 0.03 4.78 3.76 -1.18 -2.26 115.29 120.16 1xz0 s HIS 38 Ca 0.00 -0.51 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 1xz0 s HIS 38 Cb 0.00 -0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.49 1xz0 s HIS 38 CO 0.00 -0.23 0.01 0.99 -0.85 0.00 0.00 174.74 174.66 1xz0 s THR 39 N -1.73 0.14 -0.20 1.30 2.01 -0.95 -2.17 115.64 114.04 1xz0 s THR 39 Ca -0.13 -1.13 -0.07 0.00 0.31 0.00 0.00 61.69 60.67 1xz0 s THR 39 Cb -0.08 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1xz0 s THR 39 CO -0.02 -0.62 0.05 0.86 -0.69 0.00 0.00 174.62 174.20 1xz0 s TRP 40 N -2.23 3.16 -0.65 4.92 -0.11 -1.10 -0.05 118.94 122.88 1xz0 s TRP 40 Ca -0.09 -0.14 -0.05 0.00 1.22 0.00 0.00 56.10 57.05 1xz0 s TRP 40 Cb -0.04 -2.11 0.17 0.00 -1.50 0.00 0.00 33.47 29.99 1xz0 s TRP 40 CO -0.03 -0.04 0.49 0.34 -4.62 0.00 0.00 176.95 173.09 1xz0 s ASP 41 N 0.76 5.52 0.19 5.86 3.68 -0.23 -4.77 116.67 127.68 1xz0 s ASP 41 Ca 0.03 -2.77 -0.11 0.00 2.13 0.00 0.00 52.55 51.82 1xz0 s ASP 41 Cb -0.14 -1.92 0.12 0.00 -1.45 0.00 0.00 42.92 39.53 1xz0 s ASP 41 CO 0.02 -0.42 1.82 0.28 0.13 0.00 0.00 175.17 177.00 1xz0 h SER 42 N 7.24 0.83 -1.00 -0.34 0.02 -1.95 0.44 113.55 118.78 1xz0 h SER 42 Ca -0.00 -0.08 0.34 0.00 -0.84 0.00 0.00 61.79 61.21 1xz0 h SER 42 Cb 0.97 -0.21 -0.16 0.00 0.14 0.00 0.00 62.40 63.15 1xz0 h SER 42 CO 0.73 0.66 0.54 0.78 -1.14 0.00 0.00 176.83 178.39 1xz0 h ASN 43 N 0.92 0.43 0.00 3.07 2.35 -1.98 -2.06 115.58 118.31 1xz0 h ASN 43 Ca 0.24 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1xz0 h ASN 43 Cb 0.00 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1xz0 h ASN 43 CO -0.04 -0.21 -1.00 -1.54 -1.65 0.00 0.00 177.43 172.99 1xz0 n SER 44 N -5.12 1.80 -1.57 5.81 3.41 -1.04 -5.06 113.62 111.85 1xz0 n SER 44 Ca 0.33 -0.31 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 1xz0 n SER 44 Cb 1.04 1.24 0.01 0.00 -0.26 0.00 0.00 64.21 66.24 1xz0 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xz0 n SER 45 N -1.56 -2.33 -4.03 4.04 2.88 0.15 -5.07 113.62 107.69 1xz0 n SER 45 Ca -0.00 -0.11 -0.09 0.00 -1.33 0.00 0.00 58.87 57.33 1xz0 n SER 45 Cb 0.20 -1.27 -0.08 0.00 -0.75 0.00 0.00 64.21 62.31 1xz0 n SER 45 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1xz0 s THR 46 N -3.06 0.09 0.11 2.46 -4.23 -1.15 -4.96 115.64 104.89 1xz0 s THR 46 Ca 0.03 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.77 1xz0 s THR 46 Cb -0.00 -1.89 -0.07 0.00 1.34 0.00 0.00 72.50 71.87 1xz0 s THR 46 CO 0.12 -0.39 0.59 -0.63 -0.54 0.00 0.00 174.62 173.77 1xz0 s ILE 47 N -3.99 4.73 -0.23 2.99 1.01 -1.26 -1.06 121.20 123.38 1xz0 s ILE 47 Ca 0.19 1.16 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 1xz0 s ILE 47 Cb 0.05 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1xz0 s ILE 47 CO -0.00 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.62 1xz0 s VAL 48 N -1.23 2.78 -0.43 2.92 1.01 0.93 -4.95 120.40 121.42 1xz0 s VAL 48 Ca 0.33 -0.97 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1xz0 s VAL 48 Cb -0.18 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1xz0 s VAL 48 CO 0.20 0.27 0.85 -0.36 0.00 0.00 0.00 175.10 176.05 1xz0 s PHE 49 N 1.33 2.99 -0.10 5.22 0.08 -1.26 -2.24 117.98 124.01 1xz0 s PHE 49 Ca 0.01 0.35 0.23 0.00 0.12 0.00 0.00 56.93 57.65 1xz0 s PHE 49 Cb -0.16 -3.73 0.62 0.00 -0.57 0.00 0.00 43.02 39.18 1xz0 s PHE 49 CO -0.06 -0.97 1.70 -0.07 -0.10 0.00 0.00 175.22 175.72 1xz0 h LEU 50 N 10.22 0.00 -8.48 -0.37 3.38 -1.83 -3.45 115.31 114.78 1xz0 h LEU 50 Ca -0.24 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.24 1xz0 h LEU 50 Cb 1.08 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 1xz0 h LEU 50 CO 0.98 0.20 -0.81 0.26 0.09 0.00 0.00 178.44 179.17 1xz0 s TRP 51 N -3.36 1.46 0.47 1.13 0.52 -1.26 -5.04 118.94 112.86 1xz0 s TRP 51 Ca 0.03 -0.41 0.23 0.00 0.02 0.00 0.00 56.10 55.98 1xz0 s TRP 51 Cb 0.08 -0.84 1.26 0.00 -1.15 0.00 0.00 33.47 32.82 1xz0 s TRP 51 CO 0.66 0.10 1.89 -1.35 0.02 0.00 0.00 176.95 178.26 1xz0 h PRO 52 N 4.49 0.21 -0.54 4.98 0.11 -1.99 0.75 132.00 140.02 1xz0 h PRO 52 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1xz0 h PRO 52 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xz0 h PRO 52 CO 0.42 0.14 0.00 -2.67 -0.21 0.00 0.00 178.00 175.68 1xz0 n TRP 53 N -4.41 0.55 0.50 0.65 4.27 -1.26 -4.13 117.44 113.60 1xz0 n TRP 53 Ca 0.18 -0.22 0.12 0.00 -3.89 0.00 0.00 57.50 53.69 1xz0 n TRP 53 Cb 0.77 -0.12 0.46 0.00 -1.36 0.00 0.00 31.31 31.06 1xz0 n TRP 53 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1xz0 n SER 54 N 0.26 0.70 0.23 -0.67 7.64 0.25 -2.82 113.62 119.21 1xz0 n SER 54 Ca 0.10 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.73 1xz0 n SER 54 Cb 0.40 -0.79 0.31 0.00 -1.01 0.00 0.00 64.21 63.11 1xz0 n SER 54 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1xz0 h ARG 55 N 0.00 0.00 0.00 1.43 3.08 -1.79 -3.49 114.38 113.61 1xz0 h ARG 55 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xz0 h ARG 55 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1xz0 h ARG 55 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1xz0 n GLY 56 N 0.85 3.62 1.52 0.04 0.00 -1.13 -2.47 105.19 107.63 1xz0 n GLY 56 Ca 0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1xz0 n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xz0 n ASN 57 N 5.99 3.82 -4.69 1.61 6.94 -1.26 -4.87 115.26 122.80 1xz0 n ASN 57 Ca 0.00 -3.80 -0.32 0.00 -0.02 0.00 0.00 54.58 50.44 1xz0 n ASN 57 Cb 0.00 -0.56 -0.09 0.00 -2.36 0.00 0.00 39.78 36.77 1xz0 n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1xz0 s PHE 58 N -3.44 3.05 0.52 -2.53 2.99 -1.03 -5.11 117.98 112.43 1xz0 s PHE 58 Ca 0.48 0.05 0.02 0.00 0.00 0.00 0.00 56.93 57.48 1xz0 s PHE 58 Cb 0.42 -1.63 0.02 0.00 0.00 0.00 0.00 43.02 41.83 1xz0 s PHE 58 CO -0.00 0.47 0.73 -1.54 -0.00 0.00 0.00 175.22 174.88 1xz0 s SER 59 N -1.79 5.42 0.16 1.36 1.04 -1.26 -4.94 113.70 113.69 1xz0 s SER 59 Ca 0.22 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.50 1xz0 s SER 59 Cb -0.12 -0.97 0.05 0.00 0.10 0.00 0.00 66.02 65.09 1xz0 s SER 59 CO 0.13 -1.02 1.74 0.78 0.98 0.00 0.00 173.24 175.85 1xz0 h ASN 60 N 0.20 0.70 -0.94 7.02 4.21 -1.99 -1.90 115.58 122.87 1xz0 h ASN 60 Ca -0.43 -0.13 0.15 0.00 1.21 0.00 0.00 56.30 57.10 1xz0 h ASN 60 Cb 1.29 -0.18 -0.16 0.00 -1.12 0.00 0.00 38.32 38.15 1xz0 h ASN 60 CO 0.52 0.64 -0.38 -0.08 -1.29 0.00 0.00 177.43 176.84 1xz0 h GLU 61 N 0.71 -0.02 -0.05 0.81 4.57 -1.99 0.20 114.58 118.81 1xz0 h GLU 61 Ca 0.18 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.17 1xz0 h GLU 61 Cb 0.13 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1xz0 h GLU 61 CO -0.02 -0.01 -0.73 1.49 -1.18 0.00 0.00 179.01 178.56 1xz0 h GLU 62 N -0.02 0.58 -0.82 1.92 4.81 -1.84 -2.74 114.58 116.47 1xz0 h GLU 62 Ca 0.34 -0.56 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1xz0 h GLU 62 Cb 0.60 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1xz0 h GLU 62 CO -0.95 1.18 0.54 -1.49 -0.73 0.00 0.00 179.01 177.56 1xz0 h TRP 63 N 0.19 0.96 -0.52 0.92 4.06 -0.95 0.24 115.95 120.85 1xz0 h TRP 63 Ca -0.08 0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.95 1xz0 h TRP 63 Cb 1.39 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 29.19 1xz0 h TRP 63 CO 0.12 0.55 0.25 -0.22 -3.56 0.00 0.00 178.44 175.57 1xz0 h LYS 64 N 0.98 0.47 -0.36 0.49 1.63 -0.50 -0.29 116.57 118.98 1xz0 h LYS 64 Ca 0.33 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.96 1xz0 h LYS 64 Cb 0.08 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1xz0 h LYS 64 CO -0.10 0.31 -0.33 1.49 -3.45 0.00 0.00 179.45 177.37 1xz0 h GLU 65 N 0.48 0.86 0.00 1.90 4.57 -1.01 -2.36 114.58 119.02 1xz0 h GLU 65 Ca 0.23 -0.44 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1xz0 h GLU 65 Cb 0.17 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1xz0 h GLU 65 CO -0.18 1.08 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.67 1xz0 h LEU 66 N 0.66 0.00 -0.16 1.64 -0.00 -0.73 -2.71 115.31 114.01 1xz0 h LEU 66 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.80 1xz0 h LEU 66 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 1xz0 h LEU 66 CO 0.08 0.00 -0.46 -0.33 -0.00 0.00 0.00 178.44 177.74 1xz0 h GLU 67 N 0.00 0.59 -0.80 1.13 5.08 -0.55 -2.76 114.58 117.27 1xz0 h GLU 67 Ca -0.00 -0.42 0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1xz0 h GLU 67 Cb 0.00 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.21 1xz0 h GLU 67 CO 0.00 1.04 0.30 1.15 -1.00 0.00 0.00 179.01 180.50 1xz0 h THR 68 N 0.25 0.57 0.03 1.13 2.02 -1.30 -1.47 112.91 114.14 1xz0 h THR 68 Ca -0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1xz0 h THR 68 Cb 1.07 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1xz0 h THR 68 CO 0.10 0.07 -0.02 0.25 0.37 0.00 0.00 175.52 176.30 1xz0 h LEU 69 N 0.40 -0.04 -0.91 2.58 5.85 -1.40 -2.36 115.31 119.43 1xz0 h LEU 69 Ca 0.46 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1xz0 h LEU 69 Cb 0.77 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1xz0 h LEU 69 CO -0.47 0.29 -0.21 -0.26 -0.34 0.00 0.00 178.44 177.45 1xz0 h PHE 70 N -0.36 0.62 -0.11 1.25 0.04 -1.38 -1.59 116.94 115.40 1xz0 h PHE 70 Ca -0.00 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.69 1xz0 h PHE 70 Cb 0.34 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.28 1xz0 h PHE 70 CO 0.03 0.73 -0.27 -0.09 -0.60 0.00 0.00 178.31 178.11 1xz0 h ARG 71 N 0.50 -0.34 -0.17 1.51 2.43 -1.14 -2.56 114.38 114.61 1xz0 h ARG 71 Ca 0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1xz0 h ARG 71 Cb 0.64 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1xz0 h ARG 71 CO 0.05 -0.23 -0.07 0.82 -1.51 0.00 0.00 179.97 179.03 1xz0 h ILE 72 N -0.35 1.31 -0.35 1.20 2.04 -1.17 -3.31 117.51 116.88 1xz0 h ILE 72 Ca 0.09 -1.10 -0.17 0.00 1.00 0.00 0.00 64.86 64.68 1xz0 h ILE 72 Cb 0.49 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1xz0 h ILE 72 CO -0.31 0.33 -0.45 0.03 0.00 0.00 0.00 178.15 177.75 1xz0 h ARG 73 N 0.03 0.91 -0.28 2.37 3.08 -1.25 -2.26 114.38 116.98 1xz0 h ARG 73 Ca 0.04 -0.52 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 1xz0 h ARG 73 Cb 0.54 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1xz0 h ARG 73 CO 0.02 1.16 -0.35 1.79 -1.07 0.00 0.00 179.97 181.53 1xz0 h THR 74 N 0.73 1.29 0.34 2.04 1.35 -1.56 0.19 112.91 117.27 1xz0 h THR 74 Ca 0.04 -1.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 1xz0 h THR 74 Cb 1.05 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1xz0 h THR 74 CO 0.11 0.48 -0.16 0.40 -0.25 0.00 0.00 175.52 176.09 1xz0 h ILE 75 N 0.51 0.06 -0.69 6.82 2.04 -1.64 -1.97 117.51 122.64 1xz0 h ILE 75 Ca 0.05 -0.69 0.12 0.00 1.00 0.00 0.00 64.86 65.34 1xz0 h ILE 75 Cb 0.85 0.10 -0.13 0.00 -0.74 0.00 0.00 36.82 36.90 1xz0 h ILE 75 CO 0.07 0.02 -0.32 0.03 0.00 0.00 0.00 178.15 177.94 1xz0 h ARG 76 N -1.11 -0.11 -0.59 2.37 3.08 -1.42 0.55 114.38 117.15 1xz0 h ARG 76 Ca -0.05 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1xz0 h ARG 76 Cb 0.37 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1xz0 h ARG 76 CO 0.08 -0.07 0.39 0.77 -1.07 0.00 0.00 179.97 180.06 1xz0 h SER 77 N -0.11 0.67 -0.04 7.04 0.02 -0.73 -0.39 113.55 120.01 1xz0 h SER 77 Ca 0.27 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1xz0 h SER 77 Cb 0.56 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1xz0 h SER 77 CO -0.75 0.48 -0.01 0.15 -1.14 0.00 0.00 176.83 175.55 1xz0 h PHE 78 N 0.79 0.09 0.00 3.45 3.04 -0.48 -2.38 116.94 121.44 1xz0 h PHE 78 Ca 0.22 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 1xz0 h PHE 78 Cb -0.07 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 1xz0 h PHE 78 CO -0.04 0.43 -0.22 0.93 -2.02 0.00 0.00 178.31 177.39 1xz0 h GLU 79 N -0.28 0.00 0.00 1.11 5.08 0.22 -3.12 114.58 117.58 1xz0 h GLU 79 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1xz0 h GLU 79 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1xz0 h GLU 79 CO 0.00 0.22 -1.18 0.78 -1.00 0.00 0.00 179.01 177.83 1xz0 h GLY 80 N 0.71 0.00 1.79 -3.84 0.00 -0.97 -3.19 103.07 97.57 1xz0 h GLY 80 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1xz0 h GLY 80 CO 0.03 0.00 -0.31 -2.22 0.00 0.00 0.00 176.54 174.04 1xz0 h ILE 81 N 0.00 1.26 -0.72 2.60 2.04 -1.37 -2.03 117.51 119.30 1xz0 h ILE 81 Ca -0.12 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 1xz0 h ILE 81 Cb 1.64 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1xz0 h ILE 81 CO 0.07 0.38 0.19 -0.09 0.00 0.00 0.00 178.15 178.70 1xz0 h ARG 82 N 0.22 1.13 0.00 2.37 2.43 -1.57 -2.39 114.38 116.57 1xz0 h ARG 82 Ca 0.03 -0.26 -0.18 0.00 -0.81 0.00 0.00 59.98 58.75 1xz0 h ARG 82 Cb 0.66 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1xz0 h ARG 82 CO 0.05 0.99 -1.00 0.07 -1.51 0.00 0.00 179.97 178.56 1xz0 h ARG 83 N 1.07 0.00 -0.00 0.20 0.11 -1.53 -3.25 114.38 110.99 1xz0 h ARG 83 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1xz0 h ARG 83 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1xz0 h ARG 83 CO -0.00 0.68 -0.10 0.66 0.10 0.00 0.00 179.97 181.32 1xz0 n TYR 84 N -3.21 0.00 0.05 4.08 4.01 -0.77 -4.33 117.16 116.99 1xz0 n TYR 84 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1xz0 n TYR 84 Cb 0.88 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 39.55 1xz0 n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xz0 h ALA 85 N 3.35 -0.04 -0.84 -0.72 0.00 -1.46 -1.71 119.26 117.83 1xz0 h ALA 85 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1xz0 h ALA 85 Cb 0.39 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1xz0 h ALA 85 CO 0.00 -0.52 0.48 1.25 0.00 0.00 0.00 179.25 180.46 1xz0 h HIS 86 N -0.06 0.87 0.02 0.00 -0.00 -1.80 -0.44 115.15 113.74 1xz0 h HIS 86 Ca -0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.15 1xz0 h HIS 86 Cb 0.05 -0.26 0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1xz0 h HIS 86 CO -0.07 0.33 -0.98 1.05 -0.00 0.00 0.00 177.93 178.26 1xz0 h GLU 87 N 0.78 0.63 0.00 5.26 4.11 -1.82 -3.04 114.58 120.51 1xz0 h GLU 87 Ca 0.42 -0.71 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1xz0 h GLU 87 Cb 0.42 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1xz0 h GLU 87 CO -0.27 1.29 0.00 1.28 0.07 0.00 0.00 179.01 181.39 1xz0 n LEU 88 N -3.92 0.00 -2.03 3.06 4.77 -0.65 -4.90 117.00 113.33 1xz0 n LEU 88 Ca -0.11 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1xz0 n LEU 88 Cb 0.86 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1xz0 n LEU 88 CO 0.54 -0.17 -0.23 0.00 -1.33 0.00 0.00 177.39 176.20 1xz0 n GLN 89 N -1.33 -1.46 -2.12 3.23 6.02 -0.21 -4.91 117.38 116.60 1xz0 n GLN 89 Ca 0.06 0.94 -0.42 0.00 -0.01 0.00 0.00 57.00 57.57 1xz0 n GLN 89 Cb 0.13 -5.44 -0.03 0.00 1.02 0.00 0.00 30.24 25.91 1xz0 n GLN 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xz0 s PHE 90 N -2.90 3.20 -0.07 1.08 0.08 -0.99 -5.02 117.98 113.36 1xz0 s PHE 90 Ca 0.00 0.88 0.02 0.00 0.12 0.00 0.00 56.93 57.96 1xz0 s PHE 90 Cb 0.00 -3.74 -0.02 0.00 -0.57 0.00 0.00 43.02 38.69 1xz0 s PHE 90 CO 0.00 -2.61 -0.13 -1.21 -0.10 0.00 0.00 175.22 171.17 1xz0 s GLU 91 N 1.08 2.77 0.16 0.44 8.01 -1.26 -4.67 118.70 125.22 1xz0 s GLU 91 Ca 0.66 -0.68 -0.30 0.00 0.01 0.00 0.00 54.97 54.66 1xz0 s GLU 91 Cb -0.38 -2.47 -0.08 0.00 -4.31 0.00 0.00 34.13 26.89 1xz0 s GLU 91 CO 0.31 0.52 1.28 0.71 0.01 0.00 0.00 175.26 178.08 1xz0 s TYR 92 N -0.45 3.33 0.42 1.61 1.51 -1.26 -3.65 117.35 118.86 1xz0 s TYR 92 Ca 0.06 1.24 -0.06 0.00 -1.01 0.00 0.00 57.07 57.30 1xz0 s TYR 92 Cb -0.12 -3.54 -0.04 0.00 -0.11 0.00 0.00 41.96 38.14 1xz0 s TYR 92 CO 0.02 -1.69 0.72 -1.25 -1.11 0.00 0.00 175.55 172.24 1xz0 s PRO 93 N 0.26 3.60 0.11 -1.71 0.04 -1.26 -5.11 135.00 130.93 1xz0 s PRO 93 Ca 0.57 0.17 -0.15 0.00 0.04 0.00 0.00 61.00 61.63 1xz0 s PRO 93 Cb -0.34 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 31.77 1xz0 s PRO 93 CO 0.35 -0.06 0.37 -0.59 0.04 0.00 0.00 177.00 177.11 1xz0 s PHE 94 N -2.51 -0.16 0.10 0.56 -0.71 -1.21 -5.02 117.98 109.02 1xz0 s PHE 94 Ca 0.47 -0.14 0.08 0.00 -1.04 0.00 0.00 56.93 56.30 1xz0 s PHE 94 Cb -0.10 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 1xz0 s PHE 94 CO 0.39 -0.66 -0.21 -1.21 -1.34 0.00 0.00 175.22 172.19 1xz0 s GLU 95 N -3.63 1.15 -0.03 1.99 2.02 -1.26 -1.52 118.70 117.42 1xz0 s GLU 95 Ca 0.02 -1.14 0.06 0.00 0.02 0.00 0.00 54.97 53.93 1xz0 s GLU 95 Cb 0.02 -1.40 -0.01 0.00 0.10 0.00 0.00 34.13 32.84 1xz0 s GLU 95 CO -0.11 0.33 -0.20 0.42 0.02 0.00 0.00 175.26 175.72 1xz0 s ILE 96 N -1.13 1.64 -0.02 -1.63 -1.09 0.02 -2.75 121.20 116.24 1xz0 s ILE 96 Ca 0.06 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1xz0 s ILE 96 Cb -0.10 -1.37 -0.00 0.00 -1.58 0.00 0.00 42.46 39.40 1xz0 s ILE 96 CO 0.04 0.46 -0.10 -1.10 -1.23 0.00 0.00 174.94 173.01 1xz0 s GLN 97 N -0.34 0.93 0.03 2.79 -0.21 -0.86 -1.61 119.66 120.39 1xz0 s GLN 97 Ca 0.04 -0.36 0.03 0.00 0.02 0.00 0.00 55.36 55.09 1xz0 s GLN 97 Cb -0.09 -0.88 -0.02 0.00 1.00 0.00 0.00 33.01 33.02 1xz0 s GLN 97 CO 0.00 0.19 -0.08 0.08 -2.12 0.00 0.00 175.29 173.36 1xz0 s VAL 98 N -0.08 0.63 -0.04 1.09 1.01 -0.90 -0.82 120.40 121.28 1xz0 s VAL 98 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1xz0 s VAL 98 Cb -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1xz0 s VAL 98 CO -0.00 -0.16 0.11 0.28 0.00 0.00 0.00 175.10 175.33 1xz0 s THR 99 N -0.91 -0.02 0.05 3.92 -1.32 -0.99 -1.64 115.64 114.73 1xz0 s THR 99 Ca -0.04 0.06 -0.22 0.00 -1.21 0.00 0.00 61.69 60.27 1xz0 s THR 99 Cb -0.07 -0.17 0.05 0.00 -1.51 0.00 0.00 72.50 70.80 1xz0 s THR 99 CO 0.00 0.02 0.52 -0.83 -2.21 0.00 0.00 174.62 172.13 1xz0 s GLY 100 N 0.39 -0.43 0.00 6.08 0.00 -0.93 -1.65 107.32 110.78 1xz0 s GLY 100 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1xz0 s GLY 100 CO -0.02 0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.99 1xz0 n GLY 101 N 0.40 -0.10 3.84 0.20 0.00 -1.00 -0.84 105.19 107.69 1xz0 n GLY 101 Ca -0.18 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1xz0 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xz0 s GLU 103 N -2.08 1.34 -0.02 0.00 -1.05 -0.86 -1.19 118.70 114.83 1xz0 s GLU 103 Ca 0.19 -1.37 0.06 0.00 -0.15 0.00 0.00 54.97 53.69 1xz0 s GLU 103 Cb -0.04 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 1xz0 s GLU 103 CO 0.10 -0.50 -0.21 -0.51 0.95 0.00 0.00 175.26 175.09 1xz0 s LEU 104 N -3.06 2.02 -0.23 1.83 1.02 -0.86 -1.11 118.68 118.29 1xz0 s LEU 104 Ca 0.27 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 1xz0 s LEU 104 Cb 0.03 -1.08 0.02 0.00 0.02 0.00 0.00 46.19 45.18 1xz0 s LEU 104 CO 0.08 0.24 -0.09 -1.00 0.02 0.00 0.00 176.35 175.60 1xz0 s HIS 105 N -0.38 3.00 -1.34 0.29 3.76 -0.70 -4.21 115.29 115.71 1xz0 s HIS 105 Ca 0.05 -1.52 -0.02 0.00 -0.15 0.00 0.00 55.06 53.43 1xz0 s HIS 105 Cb -0.09 -2.03 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1xz0 s HIS 105 CO 0.00 -0.73 0.72 -1.13 -0.85 0.00 0.00 174.74 172.76 1xz0 n SER 106 N 4.67 -1.61 0.00 1.40 3.41 -1.26 -3.19 113.62 117.03 1xz0 n SER 106 Ca -0.18 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1xz0 n SER 106 Cb 0.48 -3.99 0.00 0.00 -0.26 0.00 0.00 64.21 60.44 1xz0 n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xz0 n GLY 107 N -1.61 0.65 3.28 5.00 0.00 -1.26 -5.01 105.19 106.23 1xz0 n GLY 107 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1xz0 n GLY 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xz0 s LYS 108 N -0.18 1.28 0.44 1.61 2.20 -1.19 -5.11 119.74 118.79 1xz0 s LYS 108 Ca 0.00 -1.07 -0.25 0.00 -0.36 0.00 0.00 55.97 54.29 1xz0 s LYS 108 Cb 0.00 -1.49 -0.08 0.00 -1.51 0.00 0.00 37.83 34.75 1xz0 s LYS 108 CO 0.00 0.36 1.27 0.08 -0.36 0.00 0.00 175.35 176.71 1xz0 s VAL 109 N -0.98 2.68 0.00 4.02 1.01 -1.26 -1.72 120.40 124.15 1xz0 s VAL 109 Ca 0.08 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1xz0 s VAL 109 Cb -0.09 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1xz0 s VAL 109 CO 0.03 0.05 0.00 -0.24 0.00 0.00 0.00 175.10 174.94 1xz0 n SER 110 N -0.17 0.54 0.00 3.32 2.88 -0.27 -4.82 113.62 115.11 1xz0 n SER 110 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1xz0 n SER 110 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1xz0 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xz0 n GLY 111 N 2.92 0.36 3.58 0.46 0.00 -1.24 -5.02 105.19 106.25 1xz0 n GLY 111 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 1xz0 n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xz0 s SER 112 N 0.00 3.84 0.15 1.61 1.04 -1.26 -2.02 113.70 117.05 1xz0 s SER 112 Ca 0.00 -1.21 -0.14 0.00 0.48 0.00 0.00 55.95 55.08 1xz0 s SER 112 Cb 0.00 -0.39 0.02 0.00 0.10 0.00 0.00 66.02 65.75 1xz0 s SER 112 CO 0.00 -0.28 0.39 0.72 0.98 0.00 0.00 173.24 175.05 1xz0 s PHE 113 N -2.62 -0.02 -0.30 5.02 -0.12 -0.80 -4.99 117.98 114.15 1xz0 s PHE 113 Ca 0.34 -0.33 -0.04 0.00 -0.05 0.00 0.00 56.93 56.85 1xz0 s PHE 113 Cb 0.04 0.20 0.19 0.00 -0.63 0.00 0.00 43.02 42.82 1xz0 s PHE 113 CO 0.17 -0.75 0.69 -1.17 -0.05 0.00 0.00 175.22 174.11 1xz0 s LEU 114 N -2.86 -1.21 0.04 -1.99 2.96 -1.26 -2.38 118.68 111.98 1xz0 s LEU 114 Ca 0.08 0.79 0.05 0.00 -0.22 0.00 0.00 54.13 54.83 1xz0 s LEU 114 Cb 0.02 2.03 -0.02 0.00 0.50 0.00 0.00 46.19 48.71 1xz0 s LEU 114 CO -0.07 -0.23 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.49 1xz0 s GLN 115 N 2.87 0.95 0.01 1.98 -1.52 -0.66 -0.84 119.66 122.46 1xz0 s GLN 115 Ca 0.16 -0.76 0.04 0.00 -1.95 0.00 0.00 55.36 52.85 1xz0 s GLN 115 Cb -0.14 -0.96 -0.01 0.00 -0.22 0.00 0.00 33.01 31.68 1xz0 s GLN 115 CO -0.19 0.24 -0.12 -1.17 -0.25 0.00 0.00 175.29 173.80 1xz0 s LEU 116 N -1.13 2.09 0.05 2.90 0.20 0.98 -2.35 118.68 121.41 1xz0 s LEU 116 Ca 0.02 -0.31 0.05 0.00 0.69 0.00 0.00 54.13 54.58 1xz0 s LEU 116 Cb -0.08 -0.55 -0.02 0.00 -0.43 0.00 0.00 46.19 45.11 1xz0 s LEU 116 CO 0.01 0.08 -0.15 0.00 -0.29 0.00 0.00 176.35 176.00 1xz0 s ALA 117 N -0.52 1.28 -0.07 5.97 0.00 -0.00 -1.62 121.76 126.79 1xz0 s ALA 117 Ca 0.02 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1xz0 s ALA 117 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1xz0 s ALA 117 CO 0.00 0.24 -0.18 -0.47 0.00 0.00 0.00 175.76 175.35 1xz0 s TYR 118 N -0.93 1.98 -1.65 0.00 5.04 -0.66 -2.02 117.35 119.11 1xz0 s TYR 118 Ca 0.02 -0.73 -0.15 0.00 -2.44 0.00 0.00 57.07 53.78 1xz0 s TYR 118 Cb -0.08 -1.36 0.12 0.00 0.35 0.00 0.00 41.96 40.99 1xz0 s TYR 118 CO 0.02 -0.30 0.68 1.04 -1.34 0.00 0.00 175.55 175.65 1xz0 n GLN 119 N 3.51 -3.05 -0.84 4.97 1.13 -1.11 -1.93 117.38 120.06 1xz0 n GLN 119 Ca -0.20 0.36 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1xz0 n GLN 119 Cb 0.52 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 25.95 1xz0 n GLN 119 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xz0 n GLY 120 N -1.55 0.89 3.28 1.08 0.00 -1.26 -5.03 105.19 102.59 1xz0 n GLY 120 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1xz0 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xz0 s SER 121 N -2.92 2.47 0.18 1.61 0.01 -0.81 -5.11 113.70 109.13 1xz0 s SER 121 Ca 0.00 -0.68 -0.33 0.00 1.31 0.00 0.00 55.95 56.25 1xz0 s SER 121 Cb 0.00 -0.13 -0.14 0.00 0.21 0.00 0.00 66.02 65.95 1xz0 s SER 121 CO 0.00 0.05 1.40 0.47 0.41 0.00 0.00 173.24 175.57 1xz0 n ASP 122 N 1.10 2.41 0.06 2.44 8.00 -1.26 -1.66 116.55 127.64 1xz0 n ASP 122 Ca -0.20 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1xz0 n ASP 122 Cb 0.54 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1xz0 n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1xz0 n PHE 123 N 2.36 -0.49 -3.99 1.24 -0.00 -0.64 -4.71 117.46 111.22 1xz0 n PHE 123 Ca 0.15 0.09 -0.08 0.00 -0.00 0.00 0.00 57.45 57.60 1xz0 n PHE 123 Cb 0.27 0.13 -0.09 0.00 -0.00 0.00 0.00 39.48 39.79 1xz0 n PHE 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1xz0 s VAL 124 N -1.79 0.17 0.04 -2.13 -7.23 -0.79 -1.93 120.40 106.74 1xz0 s VAL 124 Ca 0.00 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1xz0 s VAL 124 Cb 0.00 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1xz0 s VAL 124 CO 0.00 -0.77 0.01 -0.94 -0.31 0.00 0.00 175.10 173.09 1xz0 s SER 125 N -2.51 0.35 -0.34 4.85 1.04 -0.74 -0.02 113.70 116.34 1xz0 s SER 125 Ca 0.01 -0.77 -0.07 0.00 0.48 0.00 0.00 55.95 55.59 1xz0 s SER 125 Cb 0.03 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.37 1xz0 s SER 125 CO -0.08 -0.53 0.12 0.12 0.98 0.00 0.00 173.24 173.86 1xz0 s PHE 126 N -3.13 3.24 0.00 5.02 5.36 -0.02 -0.59 117.98 127.86 1xz0 s PHE 126 Ca -0.00 -1.28 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1xz0 s PHE 126 Cb 0.02 -2.30 -0.00 0.00 -0.34 0.00 0.00 43.02 40.40 1xz0 s PHE 126 CO -0.07 -0.69 -0.01 -0.65 -1.46 0.00 0.00 175.22 172.33 1xz0 s GLN 127 N 1.44 0.10 -1.51 10.12 -0.21 -0.67 -4.36 119.66 124.57 1xz0 s GLN 127 Ca -0.00 -0.13 -0.05 0.00 0.02 0.00 0.00 55.36 55.19 1xz0 s GLN 127 Cb -0.19 -0.02 0.04 0.00 1.00 0.00 0.00 33.01 33.84 1xz0 s GLN 127 CO 0.03 0.00 0.46 -1.71 -2.12 0.00 0.00 175.29 171.96 1xz0 n ASN 128 N 2.80 -0.96 -0.47 5.90 5.15 -1.26 -2.44 115.26 123.99 1xz0 n ASN 128 Ca -0.14 -1.05 -0.05 0.00 -0.60 0.00 0.00 54.58 52.74 1xz0 n ASN 128 Cb 0.59 -2.77 -0.02 0.00 -0.53 0.00 0.00 39.78 37.05 1xz0 n ASN 128 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1xz0 n ASN 129 N -2.88 -3.21 -3.69 1.20 2.85 -1.26 -5.00 115.26 103.26 1xz0 n ASN 129 Ca -0.21 0.09 -0.13 0.00 -0.11 0.00 0.00 54.58 54.22 1xz0 n ASN 129 Cb 0.63 -1.61 -0.07 0.00 1.24 0.00 0.00 39.78 39.97 1xz0 n ASN 129 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1xz0 s SER 130 N -2.89 -0.26 -0.12 1.20 0.15 -1.02 -4.95 113.70 105.81 1xz0 s SER 130 Ca 0.00 0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.51 1xz0 s SER 130 Cb 0.00 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1xz0 s SER 130 CO 0.00 -0.60 0.49 0.26 1.20 0.00 0.00 173.24 174.59 1xz0 s TRP 131 N -2.10 3.51 0.01 3.44 0.52 -1.26 -1.66 118.94 121.39 1xz0 s TRP 131 Ca -0.08 0.90 0.08 0.00 0.02 0.00 0.00 56.10 57.03 1xz0 s TRP 131 Cb -0.02 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 1xz0 s TRP 131 CO 0.00 0.16 -0.25 -0.51 0.02 0.00 0.00 176.95 176.37 1xz0 s LEU 132 N 0.65 2.16 0.25 2.99 1.43 0.24 -4.92 118.68 121.48 1xz0 s LEU 132 Ca 0.26 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1xz0 s LEU 132 Cb -0.15 -1.33 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 1xz0 s LEU 132 CO 0.11 0.29 0.69 -2.16 0.23 0.00 0.00 176.35 175.50 1xz0 s PRO 133 N -0.95 4.07 -0.31 1.29 0.04 -1.26 -1.78 135.00 136.10 1xz0 s PRO 133 Ca 0.11 0.68 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 1xz0 s PRO 133 Cb -0.10 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1xz0 s PRO 133 CO 0.01 0.31 0.50 -0.47 0.04 0.00 0.00 177.00 177.39 1xz0 s TYR 134 N -1.71 3.22 0.07 0.56 5.04 -0.81 -4.95 117.35 118.76 1xz0 s TYR 134 Ca 0.47 0.38 -0.13 0.00 -2.44 0.00 0.00 57.07 55.34 1xz0 s TYR 134 Cb -0.13 -2.81 -0.03 0.00 0.35 0.00 0.00 41.96 39.33 1xz0 s TYR 134 CO 0.19 -0.41 0.78 -2.30 -1.34 0.00 0.00 175.55 172.47 1xz0 n PRO 135 N 5.63 -0.19 0.01 4.97 -0.02 -1.26 -1.02 135.00 143.12 1xz0 n PRO 135 Ca -0.05 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1xz0 n PRO 135 Cb 0.49 -1.13 0.38 0.00 -0.02 0.00 0.00 33.50 33.23 1xz0 n PRO 135 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xz0 n VAL 136 N -4.21 0.78 0.19 -1.45 0.24 -1.26 -3.12 118.33 109.50 1xz0 n VAL 136 Ca 0.01 0.19 0.05 0.00 -2.04 0.00 0.00 64.34 62.55 1xz0 n VAL 136 Cb 0.11 -0.90 0.34 0.00 -1.47 0.00 0.00 33.84 31.92 1xz0 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xz0 h ALA 137 N 2.59 1.05 0.00 2.33 0.00 -1.36 -3.49 119.26 120.38 1xz0 h ALA 137 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xz0 h ALA 137 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xz0 h ALA 137 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1xz0 n GLY 138 N 0.09 -1.55 0.24 0.00 0.00 -1.18 -4.49 105.19 98.30 1xz0 n GLY 138 Ca -0.01 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.61 1xz0 n GLY 138 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xz0 h ASN 139 N 0.10 0.20 0.13 1.61 2.35 -1.95 -2.41 115.58 115.61 1xz0 h ASN 139 Ca 0.00 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1xz0 h ASN 139 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1xz0 h ASN 139 CO 0.00 0.37 -0.20 0.24 -1.65 0.00 0.00 177.43 176.19 1xz0 h MET 140 N 0.20 0.15 0.00 0.81 2.86 -1.91 -2.47 114.93 114.57 1xz0 h MET 140 Ca 0.04 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1xz0 h MET 140 Cb 0.38 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1xz0 h MET 140 CO 0.02 0.35 -0.62 0.00 1.06 0.00 0.00 176.91 177.72 1xz0 h ALA 141 N 1.67 0.84 -0.12 6.32 0.00 -1.66 -2.50 119.26 123.81 1xz0 h ALA 141 Ca 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xz0 h ALA 141 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xz0 h ALA 141 CO 0.03 0.77 -0.02 0.87 0.00 0.00 0.00 179.25 180.91 1xz0 h LYS 142 N 0.00 0.22 -0.61 0.00 1.57 -1.41 -2.73 116.57 113.62 1xz0 h LYS 142 Ca -0.01 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xz0 h LYS 142 Cb 1.19 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.44 1xz0 h LYS 142 CO 0.08 0.50 0.35 1.25 -0.57 0.00 0.00 179.45 181.06 1xz0 h HIS 143 N -0.07 0.64 -0.70 -1.35 2.76 -1.45 -0.79 115.15 114.20 1xz0 h HIS 143 Ca 0.03 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1xz0 h HIS 143 Cb 0.41 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 1xz0 h HIS 143 CO 0.04 0.34 0.45 0.35 -1.30 0.00 0.00 177.93 177.81 1xz0 h PHE 144 N 0.67 0.84 -0.41 5.26 -0.00 -1.45 -1.44 116.94 120.41 1xz0 h PHE 144 Ca 0.26 0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 58.20 1xz0 h PHE 144 Cb 0.10 -0.28 -0.02 0.00 -0.00 0.00 0.00 35.95 35.76 1xz0 h PHE 144 CO -0.07 0.49 0.05 0.00 -0.00 0.00 0.00 178.31 178.78 1xz0 h LYS 146 N 0.53 0.02 -0.21 0.00 1.57 -0.65 -0.53 116.57 117.31 1xz0 h LYS 146 Ca 0.12 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1xz0 h LYS 146 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1xz0 h LYS 146 CO 0.01 0.02 -0.04 0.28 -0.57 0.00 0.00 179.45 179.15 1xz0 h VAL 147 N 0.02 1.28 0.00 0.50 2.07 -1.00 -3.25 116.25 115.88 1xz0 h VAL 147 Ca 0.40 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1xz0 h VAL 147 Cb 0.65 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1xz0 h VAL 147 CO -0.78 0.30 -0.19 -0.07 0.02 0.00 0.00 177.57 176.85 1xz0 h LEU 148 N 0.12 0.00 0.00 2.57 3.38 -0.57 -2.92 115.31 117.90 1xz0 h LEU 148 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xz0 h LEU 148 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1xz0 h LEU 148 CO 0.02 0.19 -0.39 0.59 0.09 0.00 0.00 178.44 178.94 1xz0 n ASN 149 N -3.40 0.40 -0.04 -0.43 3.02 -0.28 -4.24 115.26 110.29 1xz0 n ASN 149 Ca -0.00 -0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.42 1xz0 n ASN 149 Cb 0.39 0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1xz0 n ASN 149 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1xz0 h GLN 150 N 0.00 0.12 -5.81 3.52 4.20 -1.55 -3.33 115.11 112.26 1xz0 h GLN 150 Ca 0.00 -0.01 -0.64 0.00 0.06 0.00 0.00 58.65 58.06 1xz0 h GLN 150 Cb 0.52 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.16 1xz0 h GLN 150 CO 0.00 0.08 1.52 1.21 -0.67 0.00 0.00 178.83 180.97 1xz0 s ASN 151 N -5.27 6.62 0.41 1.46 2.47 -1.26 -4.82 114.94 114.54 1xz0 s ASN 151 Ca -0.13 -1.82 0.11 0.00 0.42 0.00 0.00 52.86 51.44 1xz0 s ASN 151 Cb 0.10 -2.53 0.88 0.00 -1.45 0.00 0.00 41.25 38.24 1xz0 s ASN 151 CO 0.69 -1.33 1.96 1.56 -3.72 0.00 0.00 177.10 176.26 1xz0 h GLN 152 N 9.07 0.16 0.49 0.43 1.08 -1.90 -2.83 115.11 121.62 1xz0 h GLN 152 Ca 0.25 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1xz0 h GLN 152 Cb 0.98 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1xz0 h GLN 152 CO 1.37 0.30 -0.30 1.25 -0.95 0.00 0.00 178.83 180.50 1xz0 h HIS 153 N 0.16 -0.78 0.00 2.96 2.76 -1.94 -2.54 115.15 115.77 1xz0 h HIS 153 Ca 0.03 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1xz0 h HIS 153 Cb 0.32 0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1xz0 h HIS 153 CO 0.00 -0.46 -0.17 1.49 -1.30 0.00 0.00 177.93 177.50 1xz0 h GLU 154 N -0.75 0.00 -0.44 5.26 4.57 -1.93 -1.24 114.58 120.05 1xz0 h GLU 154 Ca -0.06 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1xz0 h GLU 154 Cb 0.61 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1xz0 h GLU 154 CO 0.06 0.17 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.04 1xz0 h ASN 155 N 0.00 0.78 0.37 1.04 2.35 -1.31 -2.11 115.58 116.70 1xz0 h ASN 155 Ca -0.00 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.44 1xz0 h ASN 155 Cb 0.38 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1xz0 h ASN 155 CO 0.02 0.92 -0.36 0.44 -1.65 0.00 0.00 177.43 176.80 1xz0 h ASP 156 N 0.72 0.00 -0.06 5.81 3.32 -0.80 0.39 116.42 125.79 1xz0 h ASP 156 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1xz0 h ASP 156 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1xz0 h ASP 156 CO 0.04 0.36 -0.08 0.40 -1.72 0.00 0.00 179.24 178.23 1xz0 h ILE 157 N 0.00 1.39 -0.71 0.35 2.04 -1.41 -1.55 117.51 117.61 1xz0 h ILE 157 Ca -0.00 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.62 1xz0 h ILE 157 Cb 0.63 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 1xz0 h ILE 157 CO 0.05 0.36 0.42 0.74 0.00 0.00 0.00 178.15 179.71 1xz0 h THR 158 N -0.29 1.01 0.00 -0.27 2.02 -1.03 -1.73 112.91 112.61 1xz0 h THR 158 Ca 0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1xz0 h THR 158 Cb 0.61 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1xz0 h THR 158 CO 0.02 0.14 -0.26 -0.74 0.37 0.00 0.00 175.52 175.05 1xz0 h HIS 159 N 0.78 0.00 0.00 3.16 -0.00 -0.89 -2.77 115.15 115.42 1xz0 h HIS 159 Ca 0.31 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.56 1xz0 h HIS 159 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1xz0 h HIS 159 CO -0.06 0.26 -0.56 -0.97 -0.00 0.00 0.00 177.93 176.61 1xz0 h ASN 160 N 0.00 0.00 -0.24 3.26 -0.73 -0.42 -0.99 115.58 116.47 1xz0 h ASN 160 Ca -0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1xz0 h ASN 160 Cb 0.49 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1xz0 h ASN 160 CO 0.03 0.56 0.03 -0.07 -0.37 0.00 0.00 177.43 177.61 1xz0 h LEU 161 N 0.00 0.38 -0.13 0.34 3.38 -1.24 -1.77 115.31 116.27 1xz0 h LEU 161 Ca -0.01 -0.27 -0.24 0.00 0.09 0.00 0.00 57.88 57.46 1xz0 h LEU 161 Cb 1.42 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1xz0 h LEU 161 CO 0.07 0.55 -0.89 -0.07 0.09 0.00 0.00 178.44 178.19 1xz0 h LEU 162 N 0.20 0.84 0.01 1.67 4.07 -1.49 -2.09 115.31 118.51 1xz0 h LEU 162 Ca 0.07 -0.61 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 1xz0 h LEU 162 Cb 0.33 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1xz0 h LEU 162 CO 0.01 1.40 -0.09 -1.28 -1.08 0.00 0.00 178.44 177.40 1xz0 h SER 163 N 0.42 0.07 0.00 -0.43 0.87 -1.28 -3.41 113.55 109.79 1xz0 h SER 163 Ca -0.08 -0.84 -0.23 0.00 -1.23 0.00 0.00 61.79 59.40 1xz0 h SER 163 Cb 1.53 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 1xz0 h SER 163 CO 0.17 0.90 -1.78 -0.67 -0.53 0.00 0.00 176.83 174.93 1xz0 n ASP 164 N -4.62 1.28 -0.02 6.23 2.03 -0.71 -4.59 116.55 116.16 1xz0 n ASP 164 Ca -0.10 0.14 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 1xz0 n ASP 164 Cb 0.45 -0.38 0.16 0.00 -0.72 0.00 0.00 41.12 40.63 1xz0 n ASP 164 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1xz0 h THR 165 N -0.43 1.27 0.09 5.18 2.02 -1.41 -3.25 112.91 116.37 1xz0 h THR 165 Ca -0.35 -1.32 -0.28 0.00 0.77 0.00 0.00 66.41 65.23 1xz0 h THR 165 Cb 1.33 1.33 0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1xz0 h THR 165 CO -0.19 0.43 -1.14 0.00 0.37 0.00 0.00 175.52 174.98 1xz0 h PRO 167 N 0.25 1.08 -0.54 0.00 0.11 -1.81 -2.47 132.00 128.62 1xz0 h PRO 167 Ca -0.17 -0.16 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1xz0 h PRO 167 Cb 1.82 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.71 1xz0 h PRO 167 CO 0.22 0.84 0.08 0.00 -0.21 0.00 0.00 178.00 178.93 1xz0 h ARG 168 N 1.06 0.87 -0.25 1.05 3.08 -1.62 -3.19 114.38 115.37 1xz0 h ARG 168 Ca 0.26 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1xz0 h ARG 168 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1xz0 h ARG 168 CO -0.03 0.82 0.01 0.35 -1.07 0.00 0.00 179.97 180.05 1xz0 h PHE 169 N 0.82 0.47 -0.20 3.04 3.57 -1.18 -2.86 116.94 120.60 1xz0 h PHE 169 Ca 0.17 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1xz0 h PHE 169 Cb 0.38 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1xz0 h PHE 169 CO 0.02 0.58 -0.45 0.97 -2.23 0.00 0.00 178.31 177.21 1xz0 h ILE 170 N 0.23 1.31 -0.42 1.41 2.10 -1.46 0.26 117.51 120.94 1xz0 h ILE 170 Ca 0.07 -1.63 -0.09 0.00 1.08 0.00 0.00 64.86 64.29 1xz0 h ILE 170 Cb 0.39 1.64 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1xz0 h ILE 170 CO 0.01 0.51 -0.12 -0.07 -1.08 0.00 0.00 178.15 177.40 1xz0 h LEU 171 N 0.41 0.74 -0.40 2.19 3.38 -1.61 -1.82 115.31 118.18 1xz0 h LEU 171 Ca 0.03 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 1xz0 h LEU 171 Cb 0.94 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1xz0 h LEU 171 CO 0.08 0.88 -0.45 1.23 0.09 0.00 0.00 178.44 180.27 1xz0 h GLY 172 N 0.97 0.92 0.92 0.83 0.00 -1.18 -2.82 103.07 102.72 1xz0 h GLY 172 Ca 0.11 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 1xz0 h GLY 172 CO 0.04 0.90 0.10 -2.00 0.00 0.00 0.00 176.54 175.57 1xz0 h LEU 173 N 0.68 0.54 -0.39 3.11 5.85 -0.42 -2.51 115.31 122.16 1xz0 h LEU 173 Ca 0.04 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 1xz0 h LEU 173 Cb 1.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xz0 h LEU 173 CO 0.10 0.62 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.50 1xz0 h LEU 174 N 0.43 0.90 -0.43 2.25 3.38 -1.36 -0.17 115.31 120.31 1xz0 h LEU 174 Ca 0.11 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 1xz0 h LEU 174 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xz0 h LEU 174 CO -0.00 1.14 -0.59 -0.78 0.09 0.00 0.00 178.44 178.29 1xz0 h ASP 175 N 0.66 0.69 0.40 -0.43 3.58 -1.57 -2.03 116.42 117.73 1xz0 h ASP 175 Ca 0.08 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 57.06 1xz0 h ASP 175 Cb 0.83 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1xz0 h ASP 175 CO 0.07 1.13 -0.39 0.00 -2.88 0.00 0.00 179.24 177.17 1xz0 h ALA 176 N 0.88 1.35 -0.42 -0.78 0.00 -1.30 -2.87 119.26 116.11 1xz0 h ALA 176 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1xz0 h ALA 176 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xz0 h ALA 176 CO 0.11 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1xz0 n GLY 177 N -0.40 1.34 0.20 0.00 0.00 -0.09 -4.70 105.19 101.54 1xz0 n GLY 177 Ca -0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 1xz0 n GLY 177 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xz0 n LYS 178 N 1.06 -0.21 0.11 1.61 4.81 -0.77 -1.19 118.16 123.58 1xz0 n LYS 178 Ca 0.18 0.80 0.12 0.00 -0.87 0.00 0.00 58.31 58.54 1xz0 n LYS 178 Cb 0.48 -1.17 0.47 0.00 0.02 0.00 0.00 35.03 34.82 1xz0 n LYS 178 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xz0 n ALA 179 N -3.45 1.79 -0.05 3.14 0.00 -1.26 -1.53 120.51 119.15 1xz0 n ALA 179 Ca 0.01 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 1xz0 n ALA 179 Cb 0.12 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 1xz0 n ALA 179 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1xz0 n HIS 180 N -2.18 0.86 0.08 0.00 -0.00 -0.34 -4.27 115.22 109.38 1xz0 n HIS 180 Ca 0.03 0.21 -0.05 0.00 -0.00 0.00 0.00 57.72 57.91 1xz0 n HIS 180 Cb 0.26 -1.11 -0.03 0.00 -0.00 0.00 0.00 29.99 29.11 1xz0 n HIS 180 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1xz0 h LEU 181 N -0.13 0.00 -1.54 0.27 3.38 -1.21 -3.22 115.31 112.85 1xz0 h LEU 181 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1xz0 h LEU 181 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1xz0 h LEU 181 CO -0.02 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.38 1xz0 n GLN 182 N -3.46 1.97 -1.58 1.13 6.02 -0.58 -4.95 117.38 115.93 1xz0 n GLN 182 Ca -0.00 -1.51 -0.30 0.00 -0.01 0.00 0.00 57.00 55.18 1xz0 n GLN 182 Cb 0.84 -1.35 0.07 0.00 1.02 0.00 0.00 30.24 30.83 1xz0 n GLN 182 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1xz0 s ARG 183 N -1.48 2.48 -0.08 -1.09 1.70 -1.22 -5.05 118.95 114.20 1xz0 s ARG 183 Ca 0.30 0.76 0.01 0.00 -0.47 0.00 0.00 55.73 56.33 1xz0 s ARG 183 Cb 0.16 -1.95 0.02 0.00 -0.57 0.00 0.00 34.95 32.60 1xz0 s ARG 183 CO 0.21 -1.37 -0.11 -0.65 -1.08 0.00 0.00 175.30 172.30 1xz0 s GLN 184 N -5.12 1.66 -0.10 3.89 -1.52 -1.26 -4.27 119.66 112.94 1xz0 s GLN 184 Ca 0.59 -0.37 -0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1xz0 s GLN 184 Cb -0.14 -1.47 0.02 0.00 -0.22 0.00 0.00 33.01 31.21 1xz0 s GLN 184 CO 0.54 -0.06 -0.07 0.08 -0.25 0.00 0.00 175.29 175.54 1xz0 s VAL 185 N 0.97 0.90 0.05 1.09 1.01 0.84 -4.98 120.40 120.28 1xz0 s VAL 185 Ca -0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1xz0 s VAL 185 Cb -0.15 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1xz0 s VAL 185 CO 0.00 0.34 1.03 -0.54 0.00 0.00 0.00 175.10 175.93 1xz0 s LYS 186 N 1.59 4.57 0.77 2.72 1.02 -1.26 -2.29 119.74 126.87 1xz0 s LYS 186 Ca 0.02 1.52 -0.11 0.00 0.02 0.00 0.00 55.97 57.42 1xz0 s LYS 186 Cb -0.13 -3.40 0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1xz0 s LYS 186 CO -0.06 -0.02 1.09 -1.25 -0.92 0.00 0.00 175.35 174.19 1xz0 s PRO 187 N 0.66 2.28 0.36 -1.68 0.04 -1.26 -4.71 135.00 130.69 1xz0 s PRO 187 Ca 0.52 0.77 0.08 0.00 0.04 0.00 0.00 61.00 62.41 1xz0 s PRO 187 Cb -0.24 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1xz0 s PRO 187 CO 0.29 -1.52 0.14 -1.83 0.04 0.00 0.00 177.00 174.12 1xz0 s GLU 188 N -5.09 2.31 0.05 4.56 -1.05 -0.57 -4.97 118.70 113.93 1xz0 s GLU 188 Ca 0.60 -1.64 -0.10 0.00 -0.15 0.00 0.00 54.97 53.69 1xz0 s GLU 188 Cb -0.15 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1xz0 s GLU 188 CO 0.55 0.06 0.21 0.00 0.95 0.00 0.00 175.26 177.02 1xz0 s ALA 189 N -2.48 -0.38 0.12 -0.84 0.00 -1.26 -2.00 121.76 114.92 1xz0 s ALA 189 Ca 0.38 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 1xz0 s ALA 189 Cb -0.01 0.32 0.08 0.00 0.00 0.00 0.00 23.12 23.51 1xz0 s ALA 189 CO 0.22 -0.39 0.68 1.67 0.00 0.00 0.00 175.76 177.95 1xz0 s TRP 190 N -2.75 -0.48 0.11 0.00 -2.14 -1.00 -5.01 118.94 107.68 1xz0 s TRP 190 Ca -0.04 0.28 0.09 0.00 2.66 0.00 0.00 56.10 59.10 1xz0 s TRP 190 Cb -0.00 0.56 -0.04 0.00 -3.10 0.00 0.00 33.47 30.89 1xz0 s TRP 190 CO -0.05 -0.77 -0.20 -0.51 -2.66 0.00 0.00 176.95 172.75 1xz0 s LEU 191 N -2.68 2.59 0.19 -4.66 1.43 -1.26 -0.99 118.68 113.30 1xz0 s LEU 191 Ca 0.02 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 1xz0 s LEU 191 Cb -0.01 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.80 1xz0 s LEU 191 CO -0.11 0.19 0.58 -0.94 0.23 0.00 0.00 176.35 176.29 1xz0 s SER 192 N -2.06 -0.39 0.20 2.29 1.04 0.02 -5.00 113.70 109.80 1xz0 s SER 192 Ca 0.17 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1xz0 s SER 192 Cb -0.10 0.60 -0.08 0.00 0.10 0.00 0.00 66.02 66.53 1xz0 s SER 192 CO 0.09 -1.05 1.20 -1.00 0.98 0.00 0.00 173.24 173.46 1xz0 s HIS 193 N -3.82 3.42 0.05 5.02 3.76 -1.26 -0.86 115.29 121.60 1xz0 s HIS 193 Ca 0.05 1.44 0.01 0.00 -0.15 0.00 0.00 55.06 56.42 1xz0 s HIS 193 Cb -0.02 -3.44 0.01 0.00 1.11 0.00 0.00 32.58 30.25 1xz0 s HIS 193 CO -0.06 -1.20 0.08 0.41 -0.85 0.00 0.00 174.74 173.11 1xz0 n GLY 194 N 2.02 1.94 3.76 -2.22 0.00 0.04 -4.84 105.19 105.90 1xz0 n GLY 194 Ca 0.04 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1xz0 n GLY 194 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xz0 s PRO 195 N -2.25 4.36 -0.00 1.61 0.02 -1.26 -4.54 135.00 132.95 1xz0 s PRO 195 Ca 0.06 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.95 1xz0 s PRO 195 Cb -0.00 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1xz0 s PRO 195 CO 0.04 -0.22 1.42 0.45 -0.33 0.00 0.00 177.00 178.35 1xz0 s SER 196 N -0.18 6.84 0.00 2.53 0.15 -1.26 -4.24 113.70 117.53 1xz0 s SER 196 Ca 0.52 2.13 0.14 0.00 0.70 0.00 0.00 55.95 59.44 1xz0 s SER 196 Cb -0.39 -2.56 0.66 0.00 -1.71 0.00 0.00 66.02 62.02 1xz0 s SER 196 CO 0.47 -0.73 1.43 -2.65 1.20 0.00 0.00 173.24 172.96 1xz0 n PRO 197 N 5.44 0.10 0.00 5.44 -0.02 -1.26 -4.97 135.00 139.73 1xz0 n PRO 197 Ca 0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1xz0 n PRO 197 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1xz0 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xz0 n GLY 198 N -0.05 2.79 3.62 -1.23 0.00 -1.26 -5.05 105.19 104.01 1xz0 n GLY 198 Ca 0.05 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1xz0 n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xz0 n PRO 199 N -1.41 1.45 -0.37 1.61 -0.04 -1.26 -2.01 135.00 132.97 1xz0 n PRO 199 Ca 0.00 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1xz0 n PRO 199 Cb 0.00 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1xz0 n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xz0 n GLY 200 N 1.13 2.04 3.27 0.55 0.00 -1.26 -5.01 105.19 105.90 1xz0 n GLY 200 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1xz0 n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xz0 s HIS 201 N -3.19 1.64 0.36 1.61 3.76 -0.85 -1.28 115.29 117.35 1xz0 s HIS 201 Ca 0.00 -0.45 0.09 0.00 -0.15 0.00 0.00 55.06 54.54 1xz0 s HIS 201 Cb 0.00 -0.88 -0.07 0.00 1.11 0.00 0.00 32.58 32.74 1xz0 s HIS 201 CO 0.00 0.19 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.52 1xz0 s LEU 202 N -2.09 2.76 -0.16 0.89 1.43 -0.36 -4.40 118.68 116.75 1xz0 s LEU 202 Ca 0.07 -1.25 0.01 0.00 -1.03 0.00 0.00 54.13 51.92 1xz0 s LEU 202 Cb -0.09 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.21 1xz0 s LEU 202 CO 0.04 -0.29 -0.17 -1.58 0.23 0.00 0.00 176.35 174.59 1xz0 s GLN 203 N -3.65 2.59 -0.13 1.70 0.74 -1.26 -1.96 119.66 117.69 1xz0 s GLN 203 Ca 0.33 -0.67 -0.15 0.00 0.05 0.00 0.00 55.36 54.92 1xz0 s GLN 203 Cb 0.05 -2.30 -0.05 0.00 1.10 0.00 0.00 33.01 31.81 1xz0 s GLN 203 CO 0.17 -0.23 0.37 -0.51 -0.55 0.00 0.00 175.29 174.54 1xz0 s LEU 204 N 1.40 4.28 -0.03 3.68 1.02 0.12 -0.78 118.68 128.38 1xz0 s LEU 204 Ca 0.05 0.67 0.07 0.00 0.02 0.00 0.00 54.13 54.93 1xz0 s LEU 204 Cb -0.13 -2.51 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 1xz0 s LEU 204 CO -0.12 0.09 -0.23 -0.69 0.02 0.00 0.00 176.35 175.43 1xz0 s VAL 205 N 0.34 2.32 -0.17 -1.59 1.01 -0.04 -1.02 120.40 121.25 1xz0 s VAL 205 Ca 0.21 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1xz0 s VAL 205 Cb -0.14 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.45 1xz0 s VAL 205 CO 0.07 0.58 -0.03 0.00 0.00 0.00 0.00 175.10 175.72 1xz0 s HIS 207 N 1.70 3.51 -0.10 0.00 3.76 -0.16 -1.51 115.29 122.48 1xz0 s HIS 207 Ca 0.00 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 55.66 1xz0 s HIS 207 Cb -0.16 -2.38 0.01 0.00 1.11 0.00 0.00 32.58 31.16 1xz0 s HIS 207 CO -0.07 0.28 -0.20 0.08 -0.85 0.00 0.00 174.74 173.98 1xz0 s VAL 208 N 0.27 1.80 0.04 -0.90 1.01 -0.16 -2.36 120.40 120.11 1xz0 s VAL 208 Ca 0.20 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1xz0 s VAL 208 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1xz0 s VAL 208 CO 0.07 0.50 0.28 -0.94 0.00 0.00 0.00 175.10 175.01 1xz0 s SER 209 N 0.62 -0.10 0.00 3.32 1.04 -0.85 -0.63 113.70 117.11 1xz0 s SER 209 Ca -0.13 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1xz0 s SER 209 Cb -0.17 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1xz0 s SER 209 CO 0.04 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1xz0 n GLY 210 N 0.59 0.56 3.87 7.32 0.00 0.05 -1.52 105.19 116.07 1xz0 n GLY 210 Ca -0.19 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1xz0 n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xz0 s PHE 211 N -2.00 3.54 -0.23 1.61 -0.71 -1.17 -4.37 117.98 114.65 1xz0 s PHE 211 Ca 0.00 0.86 -0.12 0.00 -1.04 0.00 0.00 56.93 56.62 1xz0 s PHE 211 Cb 0.00 -2.23 0.07 0.00 -1.21 0.00 0.00 43.02 39.66 1xz0 s PHE 211 CO 0.00 0.42 0.55 -0.47 -1.34 0.00 0.00 175.22 174.38 1xz0 s TYR 212 N -1.55 -0.86 0.00 3.49 6.14 -0.97 -1.80 117.35 121.80 1xz0 s TYR 212 Ca 0.39 1.74 0.00 0.00 0.64 0.00 0.00 57.07 59.84 1xz0 s TYR 212 Cb -0.13 0.46 0.00 0.00 0.42 0.00 0.00 41.96 42.71 1xz0 s TYR 212 CO 0.20 -0.45 0.00 -2.30 0.64 0.00 0.00 175.55 173.64 1xz0 n PRO 213 N 4.35 0.35 0.11 4.97 -0.02 -1.26 -0.11 135.00 143.39 1xz0 n PRO 213 Ca -0.21 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.04 1xz0 n PRO 213 Cb 0.57 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.89 1xz0 n PRO 213 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1xz0 h LYS 214 N 0.00 0.46 -6.21 -0.52 3.64 -1.99 -3.46 116.57 108.49 1xz0 h LYS 214 Ca 0.00 -0.79 -0.61 0.00 -1.27 0.00 0.00 60.65 57.99 1xz0 h LYS 214 Cb 0.00 0.29 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1xz0 h LYS 214 CO 0.00 1.38 1.21 -2.30 -2.27 0.00 0.00 179.45 177.47 1xz0 n PRO 215 N -3.82 2.14 -4.13 1.90 -0.02 -1.26 -4.99 135.00 124.81 1xz0 n PRO 215 Ca -0.17 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1xz0 n PRO 215 Cb 1.02 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1xz0 n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xz0 s VAL 216 N 5.11 0.17 -0.04 -1.45 0.11 -1.26 -4.65 120.40 118.39 1xz0 s VAL 216 Ca 0.95 -1.87 -0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1xz0 s VAL 216 Cb -0.62 -1.84 0.03 0.00 -1.53 0.00 0.00 36.38 32.42 1xz0 s VAL 216 CO 0.48 -0.68 -0.01 0.86 -3.33 0.00 0.00 175.10 172.42 1xz0 s TRP 217 N -3.98 0.50 -0.08 1.54 -0.00 -0.85 -5.04 118.94 111.02 1xz0 s TRP 217 Ca 0.17 -0.08 -0.04 0.00 -0.00 0.00 0.00 56.10 56.16 1xz0 s TRP 217 Cb 0.08 -0.58 0.04 0.00 -0.00 0.00 0.00 33.47 33.01 1xz0 s TRP 217 CO -0.03 -0.20 0.19 0.54 -0.00 0.00 0.00 176.95 177.45 1xz0 s VAL 218 N 1.30 -0.05 -0.07 5.86 0.11 -1.26 -1.40 120.40 124.89 1xz0 s VAL 218 Ca -0.06 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.08 1xz0 s VAL 218 Cb -0.13 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1xz0 s VAL 218 CO -0.02 0.07 0.21 -0.32 -3.33 0.00 0.00 175.10 171.71 1xz0 s MET 219 N 1.21 0.28 0.28 1.54 0.00 -1.02 -4.99 119.30 116.59 1xz0 s MET 219 Ca -0.09 0.24 -0.29 0.00 0.00 0.00 0.00 55.69 55.55 1xz0 s MET 219 Cb -0.11 0.13 -0.09 0.00 0.00 0.00 0.00 34.83 34.76 1xz0 s MET 219 CO -0.07 -0.04 0.99 -1.58 0.00 0.00 0.00 175.02 174.32 1xz0 s TRP 220 N -0.02 3.78 0.04 4.11 0.52 -1.26 -1.45 118.94 124.66 1xz0 s TRP 220 Ca -0.01 1.82 0.02 0.00 0.02 0.00 0.00 56.10 57.95 1xz0 s TRP 220 Cb -0.02 -3.05 -0.02 0.00 -1.15 0.00 0.00 33.47 29.23 1xz0 s TRP 220 CO 0.00 0.09 -0.08 -1.64 0.02 0.00 0.00 176.95 175.35 1xz0 s MET 221 N -1.50 0.52 -0.41 4.98 -1.94 0.44 -0.72 119.30 120.67 1xz0 s MET 221 Ca 0.45 -0.70 0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1xz0 s MET 221 Cb -0.26 -0.32 0.11 0.00 2.01 0.00 0.00 34.83 36.37 1xz0 s MET 221 CO 0.32 0.06 0.13 0.50 -0.01 0.00 0.00 175.02 176.03 1xz0 s ARG 222 N -1.41 1.64 7.95 2.03 3.52 -0.07 -1.91 118.95 130.70 1xz0 s ARG 222 Ca -0.08 -2.14 0.00 0.00 -0.13 0.00 0.00 55.73 53.38 1xz0 s ARG 222 Cb -0.09 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1xz0 s ARG 222 CO 0.00 -1.01 0.00 0.41 -0.81 0.00 0.00 175.30 173.89 1xz0 n GLY 223 N 3.82 3.94 0.09 8.12 0.00 -1.26 -1.70 105.19 118.19 1xz0 n GLY 223 Ca 0.04 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1xz0 n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xz0 n GLU 224 N 13.70 0.40 -3.19 1.61 -0.58 -1.26 -4.86 120.64 126.45 1xz0 n GLU 224 Ca 0.00 -0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.15 1xz0 n GLU 224 Cb 0.00 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 1xz0 n GLU 224 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1xz0 s GLN 225 N -2.72 3.67 0.22 3.49 0.74 -0.69 -5.04 119.66 119.31 1xz0 s GLN 225 Ca 0.20 -0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.26 1xz0 s GLN 225 Cb 0.19 -3.80 -0.09 0.00 1.10 0.00 0.00 33.01 30.41 1xz0 s GLN 225 CO 0.56 -0.66 1.20 -1.21 -0.55 0.00 0.00 175.29 174.63 1xz0 s GLU 226 N 2.51 4.49 -0.42 1.67 2.02 -1.26 -0.90 118.70 126.82 1xz0 s GLU 226 Ca 0.21 1.91 -0.22 0.00 0.02 0.00 0.00 54.97 56.90 1xz0 s GLU 226 Cb -0.15 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.89 1xz0 s GLU 226 CO 0.14 -0.06 0.70 -0.65 0.02 0.00 0.00 175.26 175.40 1xz0 s GLN 227 N -0.56 3.45 0.00 1.61 -1.52 0.10 -4.91 119.66 117.83 1xz0 s GLN 227 Ca 0.51 -0.14 0.31 0.00 -1.95 0.00 0.00 55.36 54.10 1xz0 s GLN 227 Cb -0.34 -3.90 1.82 0.00 -0.22 0.00 0.00 33.01 30.38 1xz0 s GLN 227 CO 0.39 -0.97 2.18 1.04 -0.25 0.00 0.00 175.29 177.68 1xz0 n GLN 228 N 6.37 0.91 0.00 2.91 6.02 -1.26 -2.23 117.38 130.09 1xz0 n GLN 228 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1xz0 n GLN 228 Cb 0.48 -1.50 0.92 0.00 1.02 0.00 0.00 30.24 31.16 1xz0 n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xz0 n GLY 229 N 1.00 -0.97 3.65 1.08 0.00 -1.26 -4.89 105.19 103.80 1xz0 n GLY 229 Ca 0.22 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1xz0 n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xz0 s THR 230 N -2.04 3.31 -0.21 2.61 2.01 -0.95 -4.67 115.64 115.71 1xz0 s THR 230 Ca 0.46 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.82 1xz0 s THR 230 Cb 0.22 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1xz0 s THR 230 CO 0.37 -0.05 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.56 1xz0 s GLN 231 N 4.46 3.13 0.07 4.92 0.74 -0.54 -4.95 119.66 127.48 1xz0 s GLN 231 Ca 0.82 -0.77 -0.04 0.00 0.05 0.00 0.00 55.36 55.42 1xz0 s GLN 231 Cb -0.36 -2.82 -0.05 0.00 1.10 0.00 0.00 33.01 30.88 1xz0 s GLN 231 CO 0.35 -0.23 0.28 -0.98 -0.55 0.00 0.00 175.29 174.16 1xz0 s ARG 232 N 1.37 3.55 0.00 1.67 1.70 -1.26 -0.93 118.95 125.04 1xz0 s ARG 232 Ca 0.05 -0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.11 1xz0 s ARG 232 Cb -0.14 -2.99 0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1xz0 s ARG 232 CO -0.08 0.58 0.00 0.41 -1.08 0.00 0.00 175.30 175.13 1xz0 n GLY 233 N 0.53 0.67 3.78 3.88 0.00 -0.47 -5.01 105.19 108.58 1xz0 n GLY 233 Ca -0.06 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1xz0 n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xz0 s ASP 234 N -1.00 5.97 -0.17 1.61 -0.00 -1.26 -4.86 116.67 116.96 1xz0 s ASP 234 Ca 0.00 2.06 -0.24 0.00 -0.00 0.00 0.00 52.55 54.37 1xz0 s ASP 234 Cb 0.00 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.33 1xz0 s ASP 234 CO 0.00 -1.04 0.77 -0.63 -0.00 0.00 0.00 175.17 174.27 1xz0 s ILE 235 N -1.89 4.92 0.16 0.77 1.01 -1.26 -4.54 121.20 120.37 1xz0 s ILE 235 Ca 0.70 1.51 0.11 0.00 0.00 0.00 0.00 60.65 62.96 1xz0 s ILE 235 Cb -0.20 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1xz0 s ILE 235 CO 0.24 0.06 -0.22 -0.76 0.00 0.00 0.00 174.94 174.26 1xz0 s LEU 236 N 2.03 2.51 0.42 2.97 1.43 -0.29 -4.93 118.68 122.81 1xz0 s LEU 236 Ca 0.36 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1xz0 s LEU 236 Cb -0.16 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1xz0 s LEU 236 CO 0.12 0.15 0.70 -2.16 0.23 0.00 0.00 176.35 175.39 1xz0 s PRO 237 N -2.39 3.56 0.07 1.29 0.04 -1.26 -1.46 135.00 134.85 1xz0 s PRO 237 Ca 0.18 0.08 0.05 0.00 0.04 0.00 0.00 61.00 61.36 1xz0 s PRO 237 Cb -0.09 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 1xz0 s PRO 237 CO 0.09 -0.06 -0.15 -1.54 0.04 0.00 0.00 177.00 175.38 1xz0 s SER 238 N -3.90 1.75 0.55 6.66 1.04 -1.04 -4.85 113.70 113.90 1xz0 s SER 238 Ca 0.46 -0.59 0.24 0.00 0.48 0.00 0.00 55.95 56.54 1xz0 s SER 238 Cb -0.10 -0.07 1.46 0.00 0.10 0.00 0.00 66.02 67.41 1xz0 s SER 238 CO 0.40 -0.04 2.07 0.00 0.98 0.00 0.00 173.24 176.64 1xz0 h ALA 239 N 4.40 2.14 -0.01 5.32 0.00 -1.99 -1.82 119.26 127.30 1xz0 h ALA 239 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xz0 h ALA 239 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xz0 h ALA 239 CO 0.41 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 1xz0 n ASP 240 N -4.21 0.38 0.00 0.00 5.75 -1.26 -4.94 116.55 112.26 1xz0 n ASP 240 Ca 0.04 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1xz0 n ASP 240 Cb 0.39 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1xz0 n ASP 240 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xz0 n GLY 241 N 1.02 3.09 3.94 6.12 0.00 -0.69 -5.09 105.19 113.59 1xz0 n GLY 241 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1xz0 n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xz0 s THR 242 N -2.71 2.22 0.33 2.61 -4.23 -1.26 -4.89 115.64 107.71 1xz0 s THR 242 Ca 0.00 -0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1xz0 s THR 242 Cb 0.00 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 1xz0 s THR 242 CO 0.00 0.00 0.03 0.26 -0.54 0.00 0.00 174.62 174.37 1xz0 s TRP 243 N -3.32 2.57 0.01 3.99 0.52 -0.74 -2.51 118.94 119.47 1xz0 s TRP 243 Ca 0.63 -0.41 -0.00 0.00 0.02 0.00 0.00 56.10 56.34 1xz0 s TRP 243 Cb -0.09 -1.48 -0.01 0.00 -1.15 0.00 0.00 33.47 30.74 1xz0 s TRP 243 CO 0.46 0.47 -0.01 -0.47 0.02 0.00 0.00 176.95 177.42 1xz0 s TYR 244 N -2.49 0.13 -0.08 -1.98 5.04 -0.53 -0.77 117.35 116.67 1xz0 s TYR 244 Ca 0.35 -0.27 -0.17 0.00 -2.44 0.00 0.00 57.07 54.54 1xz0 s TYR 244 Cb -0.01 -0.10 0.04 0.00 0.35 0.00 0.00 41.96 42.24 1xz0 s TYR 244 CO 0.20 -0.10 0.40 -1.17 -1.34 0.00 0.00 175.55 173.54 1xz0 s LEU 245 N -0.78 0.46 0.08 6.97 2.96 0.20 -1.13 118.68 127.45 1xz0 s LEU 245 Ca -0.09 0.50 0.10 0.00 -0.22 0.00 0.00 54.13 54.42 1xz0 s LEU 245 Cb -0.05 1.50 -0.03 0.00 0.50 0.00 0.00 46.19 48.11 1xz0 s LEU 245 CO -0.00 -0.34 -0.26 -0.13 -1.32 0.00 0.00 176.35 174.30 1xz0 s ARG 246 N -0.63 1.64 -0.09 1.98 0.52 -1.26 -0.98 118.95 120.12 1xz0 s ARG 246 Ca -0.07 -1.21 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 1xz0 s ARG 246 Cb -0.04 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.50 1xz0 s ARG 246 CO 0.03 0.49 -0.10 0.00 0.02 0.00 0.00 175.30 175.74 1xz0 s ALA 247 N -0.92 1.28 0.23 2.13 0.00 -0.57 -1.36 121.76 122.54 1xz0 s ALA 247 Ca 0.13 -0.47 0.11 0.00 0.00 0.00 0.00 51.96 51.73 1xz0 s ALA 247 Cb -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1xz0 s ALA 247 CO 0.04 -0.16 -0.20 0.95 0.00 0.00 0.00 175.76 176.39 1xz0 s THR 248 N 1.20 2.25 -0.09 0.00 -4.23 -0.11 -1.91 115.64 112.76 1xz0 s THR 248 Ca -0.04 -2.23 -0.06 0.00 -1.18 0.00 0.00 61.69 58.18 1xz0 s THR 248 Cb -0.14 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1xz0 s THR 248 CO -0.03 -0.35 0.22 -0.22 -0.54 0.00 0.00 174.62 173.70 1xz0 s LEU 249 N -3.17 0.78 -0.18 4.79 2.96 -0.18 -1.47 118.68 122.21 1xz0 s LEU 249 Ca 0.25 0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 54.54 1xz0 s LEU 249 Cb -0.05 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.28 1xz0 s LEU 249 CO 0.11 -0.12 0.06 -1.61 -1.32 0.00 0.00 176.35 173.47 1xz0 s GLU 250 N 0.77 3.92 0.02 1.98 2.02 -1.26 0.15 118.70 126.29 1xz0 s GLU 250 Ca -0.05 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 1xz0 s GLU 250 Cb -0.07 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1xz0 s GLU 250 CO -0.05 0.30 -0.01 0.14 0.02 0.00 0.00 175.26 175.66 1xz0 s VAL 251 N 0.29 0.10 0.44 2.63 -7.23 -0.83 -4.99 120.40 110.80 1xz0 s VAL 251 Ca 0.03 -0.79 -0.25 0.00 -1.81 0.00 0.00 61.98 59.16 1xz0 s VAL 251 Cb -0.12 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.48 1xz0 s VAL 251 CO 0.00 -0.43 1.32 0.00 -0.31 0.00 0.00 175.10 175.68 1xz0 n ALA 252 N 1.75 1.54 0.11 1.32 0.00 -1.26 -1.23 120.51 122.75 1xz0 n ALA 252 Ca -0.23 0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1xz0 n ALA 252 Cb 0.56 -2.31 0.08 0.00 0.00 0.00 0.00 19.45 17.77 1xz0 n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xz0 h ALA 253 N 2.11 0.78 -0.47 0.00 0.00 -1.54 -2.44 119.26 117.70 1xz0 h ALA 253 Ca -0.49 -0.67 0.11 0.00 0.00 0.00 0.00 54.91 53.86 1xz0 h ALA 253 Cb 1.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1xz0 h ALA 253 CO 0.60 0.92 0.33 0.78 0.00 0.00 0.00 179.25 181.88 1xz0 h GLY 254 N 2.20 0.22 -3.70 0.00 0.00 -1.92 -3.14 103.07 96.74 1xz0 h GLY 254 Ca -0.01 -0.06 -0.57 0.00 0.00 0.00 0.00 47.33 46.69 1xz0 h GLY 254 CO 0.10 0.04 0.22 1.18 0.00 0.00 0.00 176.54 178.08 1xz0 n GLU 255 N -4.44 2.84 -0.00 4.80 1.02 -0.92 -4.55 120.64 119.40 1xz0 n GLU 255 Ca 0.08 -3.53 0.09 0.00 -0.02 0.00 0.00 57.16 53.77 1xz0 n GLU 255 Cb 0.44 -2.22 -0.11 0.00 -0.02 0.00 0.00 31.44 29.53 1xz0 n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xz0 n ALA 256 N -0.90 4.29 -1.74 0.62 0.00 -1.19 -4.83 120.51 116.77 1xz0 n ALA 256 Ca 0.53 -0.51 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 1xz0 n ALA 256 Cb 0.88 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.69 1xz0 n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xz0 s ALA 257 N -2.77 2.59 -0.65 0.00 0.00 -1.26 -3.71 121.76 115.96 1xz0 s ALA 257 Ca 0.06 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1xz0 s ALA 257 Cb 0.14 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1xz0 s ALA 257 CO 0.75 -1.02 0.00 -0.25 0.00 0.00 0.00 175.76 175.24 1xz0 n ASP 258 N -1.55 -4.08 -4.85 0.00 8.00 -1.26 -5.02 116.55 107.79 1xz0 n ASP 258 Ca 0.13 0.15 -0.35 0.00 0.71 0.00 0.00 54.79 55.43 1xz0 n ASP 258 Cb 0.50 -2.13 -0.06 0.00 -0.02 0.00 0.00 41.12 39.42 1xz0 n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xz0 s LEU 259 N -1.40 4.33 0.06 0.64 1.43 -1.24 -4.38 118.68 118.11 1xz0 s LEU 259 Ca 0.00 1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 54.06 1xz0 s LEU 259 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 1xz0 s LEU 259 CO 0.00 0.10 0.14 -0.94 0.23 0.00 0.00 176.35 175.88 1xz0 s SER 260 N -1.76 0.18 -0.14 2.29 1.04 -0.80 -1.58 113.70 112.92 1xz0 s SER 260 Ca 0.38 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1xz0 s SER 260 Cb -0.15 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1xz0 s SER 260 CO 0.19 -0.64 -0.10 0.00 0.98 0.00 0.00 173.24 173.68 1xz0 s ARG 262 N 0.45 2.45 -0.09 0.00 3.52 -0.53 -1.80 118.95 122.96 1xz0 s ARG 262 Ca -0.08 -0.89 0.04 0.00 -0.13 0.00 0.00 55.73 54.67 1xz0 s ARG 262 Cb -0.15 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 1xz0 s ARG 262 CO 0.04 0.45 -0.21 0.08 -0.81 0.00 0.00 175.30 174.85 1xz0 s VAL 263 N -0.32 1.79 -0.08 7.11 1.01 0.50 -2.44 120.40 127.98 1xz0 s VAL 263 Ca 0.01 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1xz0 s VAL 263 Cb -0.12 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1xz0 s VAL 263 CO 0.02 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 174.85 1xz0 s LYS 264 N 0.40 2.63 -0.03 2.72 1.02 -0.49 -1.84 119.74 124.15 1xz0 s LYS 264 Ca -0.17 -0.83 -0.26 0.00 0.02 0.00 0.00 55.97 54.74 1xz0 s LYS 264 Cb -0.17 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1xz0 s LYS 264 CO 0.07 0.25 0.57 -1.58 -0.92 0.00 0.00 175.35 173.74 1xz0 s HIS 265 N 0.15 -0.51 0.45 3.18 2.46 -1.26 -2.00 115.29 117.76 1xz0 s HIS 265 Ca -0.11 0.82 0.27 0.00 0.47 0.00 0.00 55.06 56.51 1xz0 s HIS 265 Cb -0.16 0.32 1.51 0.00 -0.13 0.00 0.00 32.58 34.13 1xz0 s HIS 265 CO 0.06 -0.56 2.11 0.66 -2.47 0.00 0.00 174.74 174.54 1xz0 h SER 266 N 3.18 0.00 0.13 9.88 4.64 -1.96 -2.11 113.55 127.31 1xz0 h SER 266 Ca -0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1xz0 h SER 266 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1xz0 h SER 266 CO 0.40 0.10 -0.25 0.77 -0.87 0.00 0.00 176.83 176.97 1xz0 h SER 267 N 0.00 0.21 0.88 4.97 4.64 -1.89 -3.29 113.55 119.06 1xz0 h SER 267 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xz0 h SER 267 Cb 0.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1xz0 h SER 267 CO 0.01 0.47 0.00 0.18 -0.87 0.00 0.00 176.83 176.62 1xz0 n LEU 268 N -4.17 0.31 -2.98 5.97 4.77 -0.79 -4.90 117.00 115.21 1xz0 n LEU 268 Ca -0.01 0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 56.31 1xz0 n LEU 268 Cb 0.35 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1xz0 n LEU 268 CO 0.39 -0.24 0.09 -0.62 -1.33 0.00 0.00 177.39 175.68 1xz0 n GLU 269 N -1.81 -5.58 0.00 3.23 1.02 -1.24 -2.64 120.64 113.62 1xz0 n GLU 269 Ca 0.05 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1xz0 n GLU 269 Cb 0.28 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 1xz0 n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xz0 n GLY 270 N -1.63 2.95 3.56 0.62 0.00 -1.26 -5.03 105.19 104.40 1xz0 n GLY 270 Ca -0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1xz0 n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xz0 s GLN 271 N 0.00 3.04 0.49 1.61 -1.52 -1.08 -5.01 119.66 117.18 1xz0 s GLN 271 Ca 0.00 0.18 -0.23 0.00 -1.95 0.00 0.00 55.36 53.36 1xz0 s GLN 271 Cb 0.00 -4.23 -0.07 0.00 -0.22 0.00 0.00 33.01 28.49 1xz0 s GLN 271 CO 0.00 -2.29 1.24 -0.51 -0.25 0.00 0.00 175.29 173.48 1xz0 s ASP 272 N 5.26 5.86 0.11 5.90 -0.00 -1.26 -4.85 116.67 127.70 1xz0 s ASP 272 Ca 0.49 2.48 -0.30 0.00 -0.00 0.00 0.00 52.55 55.21 1xz0 s ASP 272 Cb -0.10 -2.62 -0.06 0.00 -0.00 0.00 0.00 42.92 40.14 1xz0 s ASP 272 CO 0.19 -1.14 0.99 -0.63 -0.00 0.00 0.00 175.17 174.57 1xz0 s ILE 273 N -1.45 4.42 -0.06 0.77 1.01 -0.77 -4.91 121.20 120.20 1xz0 s ILE 273 Ca 0.66 2.00 -0.02 0.00 0.00 0.00 0.00 60.65 63.29 1xz0 s ILE 273 Cb -0.33 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 37.89 1xz0 s ILE 273 CO 0.40 0.30 0.03 -0.69 0.00 0.00 0.00 174.94 174.97 1xz0 s VAL 274 N 0.03 0.19 -0.04 2.92 1.01 -1.26 -0.37 120.40 122.89 1xz0 s VAL 274 Ca 0.48 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1xz0 s VAL 274 Cb -0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1xz0 s VAL 274 CO 0.30 0.22 -0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1xz0 s LEU 275 N 2.05 3.26 -0.14 3.92 1.02 -0.74 -4.97 118.68 123.08 1xz0 s LEU 275 Ca 0.05 -0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.11 1xz0 s LEU 275 Cb -0.12 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 1xz0 s LEU 275 CO -0.04 0.32 -0.01 -0.31 0.02 0.00 0.00 176.35 176.33 1xz0 s TYR 276 N -0.92 3.10 -2.00 0.29 1.51 -1.26 -0.91 117.35 117.16 1xz0 s TYR 276 Ca 0.15 -0.09 0.30 0.00 -1.01 0.00 0.00 57.07 56.42 1xz0 s TYR 276 Cb -0.11 -1.94 1.78 0.00 -0.11 0.00 0.00 41.96 41.58 1xz0 s TYR 276 CO 0.05 0.14 2.11 1.87 -1.11 0.00 0.00 175.55 178.60