#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrw h ILE 4 N 0.00 1.24 -0.22 5.18 2.10 -2.01 -2.13 117.51 121.67 2zrw h ILE 4 Ca 0.00 -0.68 -0.04 0.00 1.08 0.00 0.00 64.86 65.22 2zrw h ILE 4 Cb 0.00 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.00 2zrw h ILE 4 CO 0.00 0.29 -0.06 -0.37 -1.08 0.00 0.00 178.15 176.92 2zrw h VAL 5 N 1.07 1.17 -0.30 2.19 -1.51 -1.96 -1.41 116.25 115.50 2zrw h VAL 5 Ca 0.26 -0.72 -0.03 0.00 -1.23 0.00 0.00 66.70 64.97 2zrw h VAL 5 Cb 0.12 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2zrw h VAL 5 CO -0.03 0.24 0.05 -1.13 -1.23 0.00 0.00 177.57 175.46 2zrw h ASN 6 N 0.33 0.47 -0.65 4.19 -1.24 -1.90 -2.06 115.58 114.72 2zrw h ASN 6 Ca 0.07 -0.26 0.04 0.00 0.71 0.00 0.00 56.30 56.86 2zrw h ASN 6 Cb 0.32 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 2zrw h ASN 6 CO 0.01 0.61 0.39 -0.09 -1.29 0.00 0.00 177.43 177.06 2zrw h ARG 7 N 0.32 0.72 -0.26 6.67 2.43 -1.06 -0.08 114.38 123.12 2zrw h ARG 7 Ca 0.09 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2zrw h ARG 7 Cb 0.34 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2zrw h ARG 7 CO 0.01 0.48 -0.10 0.87 -1.51 0.00 0.00 179.97 179.71 2zrw h LYS 8 N 0.74 -0.05 -0.45 0.20 6.56 -1.12 0.31 116.57 122.76 2zrw h LYS 8 Ca 0.27 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.84 2zrw h LYS 8 Cb 0.09 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.74 2zrw h LYS 8 CO -0.13 -0.04 0.18 0.28 -2.06 0.00 0.00 179.45 177.68 2zrw h VAL 9 N -0.06 1.21 -0.52 0.50 2.07 -1.09 -2.77 116.25 115.59 2zrw h VAL 9 Ca 0.13 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2zrw h VAL 9 Cb 0.26 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2zrw h VAL 9 CO -0.30 0.24 0.27 -0.08 0.02 0.00 0.00 177.57 177.72 2zrw h GLU 10 N 0.58 0.73 -0.16 1.57 4.81 -0.64 -1.37 114.58 120.11 2zrw h GLU 10 Ca 0.15 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2zrw h GLU 10 Cb 0.20 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2zrw h GLU 10 CO -0.01 0.58 -0.24 0.45 -0.73 0.00 0.00 179.01 179.06 2zrw h HIS 11 N 0.69 -0.64 -0.84 0.92 3.86 -0.36 0.25 115.15 119.03 2zrw h HIS 11 Ca 0.18 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2zrw h HIS 11 Cb 0.08 0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 2zrw h HIS 11 CO -0.01 -0.32 0.55 0.28 0.86 0.00 0.00 177.93 179.29 2zrw h VAL 12 N -0.29 1.19 -0.14 2.45 2.07 -1.29 -0.61 116.25 119.62 2zrw h VAL 12 Ca 0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2zrw h VAL 12 Cb 0.45 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2zrw h VAL 12 CO -0.32 0.20 -0.05 -0.08 0.02 0.00 0.00 177.57 177.34 2zrw h GLU 13 N 1.11 0.28 -0.32 1.57 4.81 -0.89 0.91 114.58 122.05 2zrw h GLU 13 Ca 0.32 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zrw h GLU 13 Cb -0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2zrw h GLU 13 CO -0.08 0.59 0.02 0.82 -0.73 0.00 0.00 179.01 179.62 2zrw h ILE 14 N -0.03 1.25 -0.23 2.32 2.04 -0.86 -0.85 117.51 121.14 2zrw h ILE 14 Ca 0.03 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2zrw h ILE 14 Cb 0.49 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2zrw h ILE 14 CO 0.02 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.57 2zrw h ALA 15 N 0.86 0.29 -0.33 1.87 0.00 -1.08 -0.03 119.26 120.85 2zrw h ALA 15 Ca 0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2zrw h ALA 15 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zrw h ALA 15 CO 0.01 -0.15 -0.32 0.00 0.00 0.00 0.00 179.25 178.80 2zrw h ALA 16 N 0.97 0.82 0.00 0.00 0.00 -0.81 -3.39 119.26 116.85 2zrw h ALA 16 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zrw h ALA 16 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zrw h ALA 16 CO -0.01 0.64 -0.08 1.19 0.00 0.00 0.00 179.25 180.99 2zrw n PHE 17 N -4.07 0.00 -3.41 0.00 0.99 -0.33 -4.98 117.46 105.67 2zrw n PHE 17 Ca -0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.24 2zrw n PHE 17 Cb 0.48 -0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.95 2zrw n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zrw s GLU 18 N -1.10 2.55 -1.08 -1.08 0.41 -0.03 -5.03 118.70 113.34 2zrw s GLU 18 Ca 0.00 -1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 52.88 2zrw s GLU 18 Cb 0.00 -2.47 0.17 0.00 -1.78 0.00 0.00 34.13 30.05 2zrw s GLU 18 CO 0.01 -0.33 1.26 1.21 -0.49 0.00 0.00 175.26 176.93 2zrw s ASN 19 N -4.25 6.93 0.00 -0.19 2.47 -1.26 -4.62 114.94 114.01 2zrw s ASN 19 Ca 0.50 -2.71 0.00 0.00 0.42 0.00 0.00 52.86 51.07 2zrw s ASN 19 Cb -0.05 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2zrw s ASN 19 CO 0.30 -0.80 0.21 1.33 -3.72 0.00 0.00 177.10 174.41 2zrw n VAL 20 N 4.72 0.00 -2.81 -5.21 0.24 -1.26 -4.82 118.33 109.18 2zrw n VAL 20 Ca 0.30 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 2zrw n VAL 20 Cb 0.45 1.43 -0.04 0.00 -1.47 0.00 0.00 33.84 34.20 2zrw n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zrw s ASP 21 N -0.08 6.35 -1.02 -1.34 3.68 -1.26 -1.09 116.67 121.91 2zrw s ASP 21 Ca 0.00 -0.31 0.00 0.00 2.13 0.00 0.00 52.55 54.37 2zrw s ASP 21 Cb 0.00 -2.45 0.00 0.00 -1.45 0.00 0.00 42.92 39.02 2zrw s ASP 21 CO 0.00 -1.26 0.00 0.61 0.13 0.00 0.00 175.17 174.65 2zrw n GLY 22 N 5.11 0.13 3.62 2.66 0.00 0.76 -4.94 105.19 112.53 2zrw n GLY 22 Ca 0.02 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2zrw n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zrw s LEU 23 N -3.18 3.75 -1.26 0.99 2.96 -1.25 -3.07 118.68 117.63 2zrw s LEU 23 Ca 0.00 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 2zrw s LEU 23 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2zrw s LEU 23 CO 0.00 -1.42 0.00 -1.20 -1.32 0.00 0.00 176.35 172.41 2zrw n SER 24 N 9.08 -5.43 -4.48 3.68 7.64 -1.26 -4.70 113.62 118.15 2zrw n SER 24 Ca 0.20 0.29 -0.25 0.00 1.01 0.00 0.00 58.87 60.12 2zrw n SER 24 Cb 0.46 -4.13 -0.10 0.00 -1.01 0.00 0.00 64.21 59.43 2zrw n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zrw s SER 25 N -2.37 3.01 -0.17 6.43 1.04 -1.17 -3.92 113.70 116.54 2zrw s SER 25 Ca 0.00 -1.45 -0.18 0.00 0.48 0.00 0.00 55.95 54.80 2zrw s SER 25 Cb 0.00 0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.17 2zrw s SER 25 CO 0.00 -0.65 0.49 -0.55 0.98 0.00 0.00 173.24 173.51 2zrw s SER 26 N -3.61 -0.51 0.16 7.02 0.15 -1.26 -4.72 113.70 110.94 2zrw s SER 26 Ca 0.31 0.95 0.27 0.00 0.70 0.00 0.00 55.95 58.17 2zrw s SER 26 Cb 0.07 0.97 0.89 0.00 -1.71 0.00 0.00 66.02 66.24 2zrw s SER 26 CO 0.14 -0.20 1.80 0.35 1.20 0.00 0.00 173.24 176.53 2zrw n THR 27 N 2.69 0.45 -0.98 6.45 -2.24 -1.22 -3.89 114.28 115.55 2zrw n THR 27 Ca -0.14 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2zrw n THR 27 Cb 0.57 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2zrw n THR 27 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zrw n PHE 28 N -2.08 0.00 0.24 4.78 0.99 -1.26 -0.70 117.46 119.42 2zrw n PHE 28 Ca 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.63 2zrw n PHE 28 Cb 0.41 -1.59 0.51 0.00 -1.00 0.00 0.00 39.48 37.81 2zrw n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zrw h LEU 29 N 0.00 0.00 -2.59 4.37 3.38 -1.94 -1.62 115.31 116.90 2zrw h LEU 29 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrw h LEU 29 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zrw h LEU 29 CO 0.00 0.15 -0.01 0.78 0.09 0.00 0.00 178.44 179.45 2zrw h ASN 30 N 0.00 0.00 0.26 -0.43 2.35 -2.01 -1.52 115.58 114.22 2zrw h ASN 30 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zrw h ASN 30 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2zrw h ASN 30 CO 0.02 0.01 -0.07 0.47 -1.65 0.00 0.00 177.43 176.21 2zrw n ASP 31 N -3.47 0.50 -4.41 5.81 10.43 -0.61 -4.74 116.55 120.07 2zrw n ASP 31 Ca -0.03 -0.75 -0.35 0.00 2.57 0.00 0.00 54.79 56.23 2zrw n ASP 31 Cb 0.10 -0.06 -0.13 0.00 1.84 0.00 0.00 41.12 42.87 2zrw n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zrw s VAL 32 N -2.33 3.81 -0.11 2.53 1.01 -0.57 -1.28 120.40 123.45 2zrw s VAL 32 Ca 0.33 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2zrw s VAL 32 Cb 0.20 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2zrw s VAL 32 CO 0.44 0.42 -0.22 -0.63 0.00 0.00 0.00 175.10 175.11 2zrw s ILE 33 N 1.16 1.97 -0.11 2.22 1.01 0.09 -4.98 121.20 122.56 2zrw s ILE 33 Ca 0.03 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.47 2zrw s ILE 33 Cb -0.14 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2zrw s ILE 33 CO 0.01 0.54 0.78 -0.76 0.00 0.00 0.00 174.94 175.50 2zrw s LEU 34 N 0.50 4.26 -0.03 2.97 1.43 -1.26 -0.29 118.68 126.26 2zrw s LEU 34 Ca -0.15 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 2zrw s LEU 34 Cb -0.17 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2zrw s LEU 34 CO 0.06 -0.25 1.29 -0.69 0.23 0.00 0.00 176.35 176.99 2zrw s VAL 35 N 1.40 4.01 0.20 -1.59 1.01 -0.55 -4.97 120.40 119.91 2zrw s VAL 35 Ca 0.39 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 2zrw s VAL 35 Cb -0.18 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 2zrw s VAL 35 CO 0.17 -0.00 1.25 -2.28 0.00 0.00 0.00 175.10 174.23 2zrw s HIS 36 N 2.28 3.35 -0.34 5.22 2.46 -1.26 -4.54 115.29 122.45 2zrw s HIS 36 Ca 0.59 1.34 -0.03 0.00 0.47 0.00 0.00 55.06 57.44 2zrw s HIS 36 Cb -0.28 -3.51 0.07 0.00 -0.13 0.00 0.00 32.58 28.73 2zrw s HIS 36 CO 0.24 -1.50 0.08 -0.65 -2.47 0.00 0.00 174.74 170.44 2zrw s GLN 37 N -0.25 2.31 0.50 2.88 -1.52 0.40 -4.98 119.66 119.00 2zrw s GLN 37 Ca 0.54 -1.43 0.20 0.00 -1.95 0.00 0.00 55.36 52.72 2zrw s GLN 37 Cb -0.34 -3.35 1.28 0.00 -0.22 0.00 0.00 33.01 30.37 2zrw s GLN 37 CO 0.38 -0.77 2.07 0.78 -0.25 0.00 0.00 175.29 177.50 2zrw h GLY 38 N 8.05 0.00 -7.47 3.09 0.00 -1.96 -3.25 103.07 101.53 2zrw h GLY 38 Ca -0.19 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.47 2zrw h GLY 38 CO 0.60 0.00 -0.49 -0.12 0.00 0.00 0.00 176.54 176.53 2zrw s PHE 39 N -4.57 3.30 0.32 5.60 5.36 -1.26 -5.00 117.98 121.73 2zrw s PHE 39 Ca -0.04 -2.94 0.01 0.00 -0.96 0.00 0.00 56.93 53.00 2zrw s PHE 39 Cb 0.15 -3.02 0.55 0.00 -0.34 0.00 0.00 43.02 40.36 2zrw s PHE 39 CO 0.64 -0.79 1.95 -1.35 -1.46 0.00 0.00 175.22 174.21 2zrw h PRO 40 N 6.76 0.96 0.00 10.12 0.11 -1.83 -3.47 132.00 144.66 2zrw h PRO 40 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2zrw h PRO 40 Cb 0.92 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zrw h PRO 40 CO 0.70 0.64 0.00 0.41 -0.21 0.00 0.00 178.00 179.54 2zrw n GLY 41 N -1.41 0.69 3.54 -0.55 0.00 -1.26 -4.35 105.19 101.85 2zrw n GLY 41 Ca 0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2zrw n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrw s ILE 42 N -2.00 0.00 0.09 -0.61 -4.36 -1.26 -5.11 121.20 107.96 2zrw s ILE 42 Ca 0.00 -1.44 0.06 0.00 -0.26 0.00 0.00 60.65 59.01 2zrw s ILE 42 Cb 0.00 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 2zrw s ILE 42 CO 0.00 -0.02 -0.05 -0.55 0.24 0.00 0.00 174.94 174.55 2zrw s SER 43 N -3.02 4.69 0.25 4.36 0.15 -1.26 -5.03 113.70 113.84 2zrw s SER 43 Ca 0.23 -0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2zrw s SER 43 Cb 0.00 -1.02 0.44 0.00 -1.71 0.00 0.00 66.02 63.73 2zrw s SER 43 CO 0.08 0.19 1.80 0.15 1.20 0.00 0.00 173.24 176.66 2zrw h PHE 44 N 3.64 0.84 0.00 3.44 3.04 -1.98 -2.63 116.94 123.29 2zrw h PHE 44 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2zrw h PHE 44 Cb 1.17 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.42 2zrw h PHE 44 CO 0.60 0.31 0.00 0.66 -2.02 0.00 0.00 178.31 177.86 2zrw h SER 45 N 0.75 0.00 0.13 0.41 4.64 -2.01 -2.57 113.55 114.91 2zrw h SER 45 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2zrw h SER 45 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zrw h SER 45 CO -0.28 0.00 -0.13 -1.84 -0.87 0.00 0.00 176.83 173.72 2zrw n GLU 46 N -2.37 1.20 -1.92 4.77 0.28 -0.99 -4.92 120.64 116.69 2zrw n GLU 46 Ca 0.04 -0.67 -0.42 0.00 -0.16 0.00 0.00 57.16 55.94 2zrw n GLU 46 Cb 0.34 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.70 2zrw n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zrw s ILE 47 N -2.27 2.86 -0.24 3.84 1.01 -0.97 -4.93 121.20 120.51 2zrw s ILE 47 Ca 0.31 0.46 -0.05 0.00 0.00 0.00 0.00 60.65 61.37 2zrw s ILE 47 Cb 0.20 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 2zrw s ILE 47 CO 0.43 0.01 -0.01 0.21 0.00 0.00 0.00 174.94 175.59 2zrw s ASN 48 N 1.92 4.55 0.00 3.58 2.47 0.78 -4.98 114.94 123.26 2zrw s ASN 48 Ca 0.73 -0.41 0.16 0.00 0.42 0.00 0.00 52.86 53.75 2zrw s ASN 48 Cb -0.41 -1.79 0.25 0.00 -1.45 0.00 0.00 41.25 37.85 2zrw s ASN 48 CO 0.32 -0.05 1.15 0.35 -3.72 0.00 0.00 177.10 175.16 2zrw n THR 49 N 4.82 0.38 -2.06 -5.21 -2.24 -1.26 -3.44 114.28 105.27 2zrw n THR 49 Ca -0.17 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.55 2zrw n THR 49 Cb 0.50 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 2zrw n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zrw s LYS 50 N -1.22 3.36 0.27 -0.78 1.02 -1.18 -3.03 119.74 118.18 2zrw s LYS 50 Ca 0.25 1.91 -0.19 0.00 0.02 0.00 0.00 55.97 57.95 2zrw s LYS 50 Cb 0.15 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 2zrw s LYS 50 CO 0.21 -0.92 0.67 -0.08 -0.92 0.00 0.00 175.35 174.32 2zrw s THR 51 N -1.50 0.00 0.16 2.17 -1.32 -0.77 -4.65 115.64 109.73 2zrw s THR 51 Ca 0.70 -1.08 -0.19 0.00 -1.21 0.00 0.00 61.69 59.91 2zrw s THR 51 Cb -0.32 -2.04 -0.08 0.00 -1.51 0.00 0.00 72.50 68.56 2zrw s THR 51 CO 0.37 -0.00 0.65 -0.54 -2.21 0.00 0.00 174.62 172.89 2zrw s LYS 52 N -3.94 4.21 -0.35 7.08 3.01 -1.26 -0.49 119.74 128.00 2zrw s LYS 52 Ca 0.13 0.78 -0.00 0.00 -1.01 0.00 0.00 55.97 55.87 2zrw s LYS 52 Cb -0.05 -3.03 0.12 0.00 -1.01 0.00 0.00 37.83 33.86 2zrw s LYS 52 CO 0.07 0.50 0.17 0.12 0.51 0.00 0.00 175.35 176.72 2zrw s PHE 53 N -1.36 1.32 0.00 3.18 5.36 -0.23 -4.86 117.98 121.39 2zrw s PHE 53 Ca 0.37 -1.75 0.00 0.00 -0.96 0.00 0.00 56.93 54.59 2zrw s PHE 53 Cb -0.18 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.06 2zrw s PHE 53 CO 0.21 -0.83 0.00 1.19 -1.46 0.00 0.00 175.22 174.32 2zrw n PHE 54 N 4.39 0.00 1.35 10.12 3.01 -1.26 -2.10 117.46 132.96 2zrw n PHE 54 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.63 2zrw n PHE 54 Cb 0.39 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 40.26 2zrw n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrw n ARG 55 N 11.34 1.70 -4.14 -1.08 1.74 -1.26 -4.89 116.66 120.07 2zrw n ARG 55 Ca 0.00 -1.12 -0.23 0.00 -0.77 0.00 0.00 57.85 55.73 2zrw n ARG 55 Cb 0.00 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 2zrw n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrw s LYS 56 N -2.07 2.80 -0.11 5.56 1.02 -0.89 -5.12 119.74 120.92 2zrw s LYS 56 Ca 0.34 -1.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.17 2zrw s LYS 56 Cb 0.20 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2zrw s LYS 56 CO 0.36 0.42 0.18 -2.00 -0.92 0.00 0.00 175.35 173.38 2zrw s GLU 57 N -3.62 3.60 0.26 1.68 2.12 -1.26 -1.07 118.70 120.42 2zrw s GLU 57 Ca 0.32 -0.06 0.11 0.00 0.36 0.00 0.00 54.97 55.70 2zrw s GLU 57 Cb -0.08 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 2zrw s GLU 57 CO 0.23 0.70 -0.11 0.96 -0.54 0.00 0.00 175.26 176.51 2zrw s ILE 58 N -0.85 2.96 -0.27 -3.70 -4.36 0.35 -4.90 121.20 110.43 2zrw s ILE 58 Ca 0.16 -2.12 0.21 0.00 -0.26 0.00 0.00 60.65 58.64 2zrw s ILE 58 Cb -0.13 -2.56 0.25 0.00 1.25 0.00 0.00 42.46 41.28 2zrw s ILE 58 CO 0.05 -0.35 1.60 0.28 0.24 0.00 0.00 174.94 176.75 2zrw h SER 59 N 2.19 0.00 -3.86 4.36 0.02 -1.34 -2.04 113.55 112.87 2zrw h SER 59 Ca -0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 2zrw h SER 59 Cb 1.25 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.57 2zrw h SER 59 CO 0.59 0.17 -0.01 -0.69 -1.14 0.00 0.00 176.83 175.76 2zrw s VAL 60 N -3.20 -0.00 -0.68 2.27 1.01 -1.17 -3.08 120.40 115.56 2zrw s VAL 60 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2zrw s VAL 60 Cb 0.06 -0.85 -0.18 0.00 0.00 0.00 0.00 36.38 35.42 2zrw s VAL 60 CO 0.68 0.00 3.14 -0.81 0.00 0.00 0.00 175.10 178.11 2zrw n PRO 61 N 2.92 2.56 -3.91 2.72 -0.04 -1.22 -4.81 135.00 133.23 2zrw n PRO 61 Ca -0.15 -1.44 -0.12 0.00 -0.04 0.00 0.00 63.50 61.75 2zrw n PRO 61 Cb 0.56 -2.31 -0.14 0.00 -0.04 0.00 0.00 33.50 31.57 2zrw n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zrw s VAL 62 N 1.70 0.06 0.09 0.52 1.01 -1.26 -0.85 120.40 121.68 2zrw s VAL 62 Ca 0.63 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.50 2zrw s VAL 62 Cb 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.50 2zrw s VAL 62 CO -0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 175.10 174.86 2zrw s MET 63 N -0.24 0.93 -0.24 2.72 0.23 -0.08 -4.12 119.30 118.50 2zrw s MET 63 Ca -0.02 -1.08 -0.23 0.00 -1.03 0.00 0.00 55.69 53.32 2zrw s MET 63 Cb -0.02 -0.92 -0.01 0.00 -1.53 0.00 0.00 34.83 32.35 2zrw s MET 63 CO -0.00 0.20 0.76 0.08 -2.03 0.00 0.00 175.02 174.03 2zrw s VAL 64 N -1.57 4.89 0.54 5.16 1.01 -0.46 -1.31 120.40 128.65 2zrw s VAL 64 Ca 0.03 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.40 2zrw s VAL 64 Cb -0.08 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2zrw s VAL 64 CO 0.03 -0.03 0.83 0.42 0.00 0.00 0.00 175.10 176.35 2zrw s THR 65 N 2.64 4.06 0.37 3.92 -4.23 -0.36 0.04 115.64 122.09 2zrw s THR 65 Ca 0.32 -0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.53 2zrw s THR 65 Cb -0.15 -3.57 -0.11 0.00 1.34 0.00 0.00 72.50 70.00 2zrw s THR 65 CO 0.08 -0.55 1.48 -0.83 -0.54 0.00 0.00 174.62 174.26 2zrw s GLY 66 N -4.23 2.95 0.22 3.99 0.00 -1.24 -4.62 107.32 104.39 2zrw s GLY 66 Ca 0.51 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.79 2zrw s GLY 66 CO 0.44 2.25 0.00 1.03 0.00 0.00 0.00 173.10 176.82 2zrw n MET 67 N 0.47 0.00 -3.27 2.90 2.81 -1.25 -4.66 117.12 114.11 2zrw n MET 67 Ca 0.01 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.79 2zrw n MET 67 Cb 0.39 -0.11 -0.04 0.00 -0.71 0.00 0.00 33.22 32.75 2zrw n MET 67 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2zrw n THR 68 N -3.37 0.00 0.00 2.03 5.66 -1.26 -4.39 114.28 112.95 2zrw n THR 68 Ca 0.00 -1.36 0.00 0.00 -3.05 0.00 0.00 64.05 59.64 2zrw n THR 68 Cb 0.02 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 2zrw n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrw n GLY 69 N -0.38 3.97 0.00 1.09 0.00 -1.26 -2.30 105.19 106.30 2zrw n GLY 69 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2zrw n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrw n GLY 70 N -1.71 1.03 3.46 -0.02 0.00 -1.26 -4.95 105.19 101.73 2zrw n GLY 70 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zrw n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zrw s ARG 71 N 0.00 1.11 0.18 1.61 3.52 -1.26 -4.61 118.95 119.50 2zrw s ARG 71 Ca 0.00 -0.34 -0.21 0.00 -0.13 0.00 0.00 55.73 55.06 2zrw s ARG 71 Cb 0.00 0.51 0.10 0.00 -1.56 0.00 0.00 34.95 34.01 2zrw s ARG 71 CO 0.00 -0.47 1.60 -0.91 -0.81 0.00 0.00 175.30 174.71 2zrw h ASN 72 N 2.11 -1.01 0.75 -2.12 2.35 -1.96 0.17 115.58 115.87 2zrw h ASN 72 Ca -0.30 0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2zrw h ASN 72 Cb 1.27 0.50 -0.01 0.00 0.05 0.00 0.00 38.32 40.13 2zrw h ASN 72 CO 0.36 -0.29 -0.29 1.05 -1.65 0.00 0.00 177.43 176.60 2zrw h GLU 73 N -0.18 0.00 -0.06 0.81 9.09 -1.99 0.27 114.58 122.51 2zrw h GLU 73 Ca 0.21 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.42 2zrw h GLU 73 Cb 0.52 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2zrw h GLU 73 CO -0.59 0.29 -0.81 -0.07 0.05 0.00 0.00 179.01 177.88 2zrw h LEU 74 N 0.00 0.55 -0.94 3.06 4.07 -1.73 -3.02 115.31 117.31 2zrw h LEU 74 Ca -0.00 -0.39 -0.08 0.00 0.08 0.00 0.00 57.88 57.49 2zrw h LEU 74 Cb 0.75 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2zrw h LEU 74 CO 0.04 1.16 -0.04 1.23 -1.08 0.00 0.00 178.44 179.74 2zrw h GLY 75 N 1.18 0.79 1.64 0.83 0.00 0.51 -1.78 103.07 106.24 2zrw h GLY 75 Ca -0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 2zrw h GLY 75 CO 0.14 0.50 -0.40 0.07 0.00 0.00 0.00 176.54 176.85 2zrw h ARG 76 N 0.68 0.39 -0.07 4.80 -0.00 -1.01 -0.50 114.38 118.66 2zrw h ARG 76 Ca 0.13 -0.19 -0.00 0.00 -0.00 0.00 0.00 59.98 59.91 2zrw h ARG 76 Cb 0.48 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.45 2zrw h ARG 76 CO 0.02 0.74 0.03 0.82 -0.00 0.00 0.00 179.97 181.58 2zrw h ILE 77 N 0.33 1.11 -0.68 0.08 2.04 -1.42 -2.14 117.51 116.83 2zrw h ILE 77 Ca 0.03 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.65 2zrw h ILE 77 Cb 0.86 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2zrw h ILE 77 CO 0.07 0.10 0.45 0.78 0.00 0.00 0.00 178.15 179.55 2zrw h ASN 78 N -0.01 0.53 -0.14 1.72 2.35 -1.16 -1.53 115.58 117.34 2zrw h ASN 78 Ca 0.02 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2zrw h ASN 78 Cb 0.12 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zrw h ASN 78 CO -0.00 0.33 -0.03 0.50 -1.65 0.00 0.00 177.43 176.57 2zrw h LYS 79 N 0.59 0.27 -0.41 0.81 3.64 -0.89 -0.91 116.57 119.67 2zrw h LYS 79 Ca 0.31 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zrw h LYS 79 Cb 0.43 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2zrw h LYS 79 CO -0.10 0.55 0.27 0.82 -2.27 0.00 0.00 179.45 178.72 2zrw h ILE 80 N -0.04 1.11 -0.20 2.00 2.04 -1.08 -0.91 117.51 120.42 2zrw h ILE 80 Ca 0.04 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2zrw h ILE 80 Cb 0.46 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2zrw h ILE 80 CO 0.01 0.10 0.11 0.40 0.00 0.00 0.00 178.15 178.78 2zrw h ILE 81 N 0.55 1.10 -0.65 -0.67 2.04 -1.26 -2.58 117.51 116.05 2zrw h ILE 81 Ca 0.15 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2zrw h ILE 81 Cb -0.06 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2zrw h ILE 81 CO -0.03 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.48 2zrw h ALA 82 N 1.00 0.84 -0.02 1.87 0.00 -1.00 0.58 119.26 122.54 2zrw h ALA 82 Ca 0.07 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2zrw h ALA 82 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zrw h ALA 82 CO -0.01 0.45 -0.72 1.05 0.00 0.00 0.00 179.25 180.02 2zrw h GLU 83 N 0.91 0.12 -0.04 0.00 4.11 -1.10 -0.34 114.58 118.24 2zrw h GLU 83 Ca 0.22 -0.11 -0.21 0.00 0.07 0.00 0.00 59.36 59.33 2zrw h GLU 83 Cb 0.20 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.49 2zrw h GLU 83 CO -0.02 0.79 -0.79 0.28 0.07 0.00 0.00 179.01 179.33 2zrw h VAL 84 N 0.08 1.34 -0.47 -1.06 2.07 -1.34 -2.55 116.25 114.31 2zrw h VAL 84 Ca -0.02 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.38 2zrw h VAL 84 Cb 1.27 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 2zrw h VAL 84 CO 0.10 0.64 0.19 0.00 0.02 0.00 0.00 177.57 178.52 2zrw h ALA 85 N 0.41 1.45 0.01 1.67 0.00 -0.74 -0.80 119.26 121.25 2zrw h ALA 85 Ca -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zrw h ALA 85 Cb 1.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zrw h ALA 85 CO 0.16 0.42 -0.01 1.49 0.00 0.00 0.00 179.25 181.32 2zrw h GLU 86 N 0.67 -0.01 -0.99 0.00 4.57 -1.07 -0.59 114.58 117.15 2zrw h GLU 86 Ca 0.16 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.44 2zrw h GLU 86 Cb 0.14 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.65 2zrw h GLU 86 CO -0.02 0.10 0.63 -0.22 -1.18 0.00 0.00 179.01 178.32 2zrw h LYS 87 N -0.12 1.02 -0.01 1.92 3.64 -1.00 -2.73 116.57 119.29 2zrw h LYS 87 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zrw h LYS 87 Cb 0.12 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2zrw h LYS 87 CO 0.00 0.68 -0.29 1.19 -2.27 0.00 0.00 179.45 178.75 2zrw n PHE 88 N -4.58 0.00 -2.62 1.91 3.01 -0.35 -4.95 117.46 109.87 2zrw n PHE 88 Ca 0.17 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 2zrw n PHE 88 Cb 0.29 -0.16 0.02 0.00 -0.01 0.00 0.00 39.48 39.61 2zrw n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrw n GLY 89 N 1.37 -0.03 3.45 1.37 0.00 -0.49 -4.52 105.19 106.34 2zrw n GLY 89 Ca 0.11 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2zrw n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrw s ILE 90 N -2.86 2.84 0.54 -0.61 -4.36 -0.35 -1.09 121.20 115.32 2zrw s ILE 90 Ca 0.15 -0.98 -0.19 0.00 -0.26 0.00 0.00 60.65 59.37 2zrw s ILE 90 Cb -0.07 -2.14 -0.06 0.00 1.25 0.00 0.00 42.46 41.44 2zrw s ILE 90 CO 0.18 0.47 1.09 -2.16 0.24 0.00 0.00 174.94 174.76 2zrw s PRO 91 N -1.06 3.43 -0.08 0.37 0.04 -1.26 -4.50 135.00 131.94 2zrw s PRO 91 Ca 0.13 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2zrw s PRO 91 Cb -0.10 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2zrw s PRO 91 CO 0.03 -0.75 -0.06 1.41 0.04 0.00 0.00 177.00 177.66 2zrw s MET 92 N -3.45 1.23 0.14 4.56 1.75 -0.66 -1.36 119.30 121.50 2zrw s MET 92 Ca 0.69 -0.19 -0.15 0.00 -1.25 0.00 0.00 55.69 54.79 2zrw s MET 92 Cb -0.20 -1.26 -0.07 0.00 2.84 0.00 0.00 34.83 36.14 2zrw s MET 92 CO 0.27 -0.16 0.55 0.20 -0.65 0.00 0.00 175.02 175.23 2zrw s GLY 93 N 1.34 2.49 0.43 2.11 0.00 0.11 -0.80 107.32 112.99 2zrw s GLY 93 Ca -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.61 2zrw s GLY 93 CO -0.03 0.19 0.62 -1.34 0.00 0.00 0.00 173.10 172.55 2zrw s VAL 94 N -1.42 3.75 1.16 1.40 -7.23 -0.36 -3.62 120.40 114.09 2zrw s VAL 94 Ca 0.36 -0.70 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 2zrw s VAL 94 Cb -0.16 -3.36 0.27 0.00 0.56 0.00 0.00 36.38 33.70 2zrw s VAL 94 CO 0.19 -0.21 1.12 -0.83 -0.31 0.00 0.00 175.10 175.06 2zrw s GLY 95 N -4.25 1.59 0.01 2.32 0.00 -0.97 -3.92 107.32 102.10 2zrw s GLY 95 Ca 0.49 -0.88 -0.35 0.00 0.00 0.00 0.00 44.72 43.98 2zrw s GLY 95 CO 0.36 -0.04 1.66 -1.26 0.00 0.00 0.00 173.10 173.81 2zrw n SER 96 N -4.63 2.89 -0.84 1.64 2.88 -1.26 -4.45 113.62 109.85 2zrw n SER 96 Ca 0.12 1.05 0.08 0.00 -1.33 0.00 0.00 58.87 58.80 2zrw n SER 96 Cb 0.59 -1.34 0.24 0.00 -0.75 0.00 0.00 64.21 62.95 2zrw n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrw n GLN 97 N 4.55 2.06 -0.11 -1.46 6.02 0.03 -4.22 117.38 124.26 2zrw n GLN 97 Ca 0.20 -1.64 -0.05 0.00 -0.01 0.00 0.00 57.00 55.50 2zrw n GLN 97 Cb 0.25 -1.38 0.01 0.00 1.02 0.00 0.00 30.24 30.14 2zrw n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrw h ARG 98 N 2.81 -0.05 -0.65 -1.09 2.43 -1.90 -0.65 114.38 115.29 2zrw h ARG 98 Ca 0.00 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 2zrw h ARG 98 Cb 0.64 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2zrw h ARG 98 CO 0.00 -0.03 0.46 -0.24 -1.51 0.00 0.00 179.97 178.65 2zrw h VAL 99 N -0.05 0.70 0.00 0.20 3.04 -1.96 0.12 116.25 118.31 2zrw h VAL 99 Ca 0.19 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.85 2zrw h VAL 99 Cb 0.33 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2zrw h VAL 99 CO -0.41 0.01 -0.99 0.00 -1.01 0.00 0.00 177.57 175.16 2zrw h ALA 100 N 1.68 0.52 -0.13 3.17 0.00 -1.49 -0.03 119.26 122.98 2zrw h ALA 100 Ca 0.31 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 2zrw h ALA 100 Cb 1.15 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2zrw h ALA 100 CO -0.02 0.05 -0.71 0.82 0.00 0.00 0.00 179.25 179.39 2zrw h ILE 101 N 0.00 1.30 -0.01 0.00 1.08 0.42 -3.34 117.51 116.96 2zrw h ILE 101 Ca -0.01 -1.95 -0.15 0.00 -0.39 0.00 0.00 64.86 62.36 2zrw h ILE 101 Cb 1.03 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 2zrw h ILE 101 CO 0.00 0.61 -0.70 -0.33 -0.69 0.00 0.00 178.15 177.04 2zrw h GLU 102 N 0.40 0.07 -3.46 2.37 5.08 -0.88 -3.44 114.58 114.72 2zrw h GLU 102 Ca -0.05 -0.06 -0.46 0.00 -1.00 0.00 0.00 59.36 57.78 2zrw h GLU 102 Cb 1.35 0.01 -0.39 0.00 0.50 0.00 0.00 28.75 30.22 2zrw h GLU 102 CO 0.15 0.74 -0.76 0.15 -1.00 0.00 0.00 179.01 178.29 2zrw s LYS 103 N -3.47 0.44 0.44 2.33 1.02 -0.03 -5.03 119.74 115.44 2zrw s LYS 103 Ca -0.02 -0.10 0.15 0.00 0.02 0.00 0.00 55.97 56.03 2zrw s LYS 103 Cb 0.12 -1.52 1.07 0.00 -0.52 0.00 0.00 37.83 36.98 2zrw s LYS 103 CO 0.79 -0.51 1.97 0.00 -0.92 0.00 0.00 175.35 176.68 2zrw h ALA 104 N 8.33 2.08 0.00 5.17 0.00 -1.85 -1.59 119.26 131.41 2zrw h ALA 104 Ca -0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zrw h ALA 104 Cb 1.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zrw h ALA 104 CO 0.28 -0.23 -0.02 0.93 0.00 0.00 0.00 179.25 180.21 2zrw h GLU 105 N 0.37 0.00 0.00 0.00 3.07 -1.93 -2.67 114.58 113.42 2zrw h GLU 105 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2zrw h GLU 105 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2zrw h GLU 105 CO -0.08 0.02 -0.15 0.00 -1.40 0.00 0.00 179.01 177.40 2zrw n ALA 106 N -2.22 2.49 -0.17 3.43 0.00 -0.60 -4.29 120.51 119.15 2zrw n ALA 106 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 2zrw n ALA 106 Cb 0.12 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2zrw n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrw h ARG 107 N 0.00 0.71 -0.53 0.00 3.08 -1.59 -2.89 114.38 113.15 2zrw h ARG 107 Ca 0.00 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2zrw h ARG 107 Cb 0.69 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2zrw h ARG 107 CO 0.00 0.58 0.36 1.49 -1.07 0.00 0.00 179.97 181.33 2zrw h GLU 108 N 0.66 0.52 0.00 0.04 4.57 -1.79 -0.92 114.58 117.65 2zrw h GLU 108 Ca 0.17 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2zrw h GLU 108 Cb 0.10 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2zrw h GLU 108 CO -0.02 0.34 -0.01 0.66 -1.18 0.00 0.00 179.01 178.80 2zrw h SER 109 N 0.54 0.00 0.00 1.04 4.64 -1.79 -0.93 113.55 117.05 2zrw h SER 109 Ca 0.22 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.20 2zrw h SER 109 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 2zrw h SER 109 CO -0.06 0.01 -1.91 0.49 -0.87 0.00 0.00 176.83 174.49 2zrw n PHE 110 N -3.14 0.53 -0.17 4.77 3.01 -0.47 -4.44 117.46 117.55 2zrw n PHE 110 Ca -0.02 0.22 0.13 0.00 1.01 0.00 0.00 57.45 58.79 2zrw n PHE 110 Cb 0.15 -1.05 0.45 0.00 -0.01 0.00 0.00 39.48 39.02 2zrw n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zrw h ALA 111 N -0.70 1.97 -1.03 4.37 0.00 -1.01 -2.09 119.26 120.77 2zrw h ALA 111 Ca -0.52 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 54.66 2zrw h ALA 111 Cb 1.49 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2zrw h ALA 111 CO -0.30 -0.16 0.62 0.97 0.00 0.00 0.00 179.25 180.39 2zrw h ILE 112 N 0.53 0.48 -0.53 0.00 6.09 -1.42 -2.20 117.51 120.46 2zrw h ILE 112 Ca 0.36 -0.16 0.11 0.00 -1.37 0.00 0.00 64.86 63.79 2zrw h ILE 112 Cb 0.67 -0.04 -0.10 0.00 0.47 0.00 0.00 36.82 37.83 2zrw h ILE 112 CO -0.13 0.09 -0.09 0.58 -3.07 0.00 0.00 178.15 175.53 2zrw h VAL 113 N 0.47 0.50 0.00 2.19 2.07 -1.65 -1.66 116.25 118.18 2zrw h VAL 113 Ca 0.65 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 68.11 2zrw h VAL 113 Cb 1.42 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2zrw h VAL 113 CO -0.44 0.01 -0.25 -0.09 0.02 0.00 0.00 177.57 176.81 2zrw h ARG 114 N 0.03 0.00 -0.61 1.57 9.65 -1.59 -1.35 114.38 122.08 2zrw h ARG 114 Ca 0.26 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.07 2zrw h ARG 114 Cb 0.40 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 2zrw h ARG 114 CO -0.52 0.25 0.10 0.87 2.80 0.00 0.00 179.97 183.47 2zrw h LYS 115 N 0.00 0.98 0.00 0.20 1.57 -1.21 -3.23 116.57 114.87 2zrw h LYS 115 Ca -0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zrw h LYS 115 Cb 1.05 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2zrw h LYS 115 CO 0.03 0.91 -1.18 1.55 -0.57 0.00 0.00 179.45 180.19 2zrw n VAL 116 N -4.23 0.00 -3.34 0.50 3.14 -0.90 -4.61 118.33 108.90 2zrw n VAL 116 Ca 0.04 -0.10 -0.26 0.00 -2.96 0.00 0.00 64.34 61.07 2zrw n VAL 116 Cb 0.28 0.81 -0.09 0.00 -1.06 0.00 0.00 33.84 33.78 2zrw n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrw n ALA 117 N -1.64 2.85 0.26 1.55 0.00 -0.52 -4.52 120.51 118.50 2zrw n ALA 117 Ca 0.02 -3.57 0.15 0.00 0.00 0.00 0.00 53.44 50.05 2zrw n ALA 117 Cb 0.37 -0.82 0.58 0.00 0.00 0.00 0.00 19.45 19.58 2zrw n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrw h PRO 118 N 4.66 0.00 0.00 0.00 0.13 -1.81 -3.39 132.00 131.59 2zrw h PRO 118 Ca 0.16 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.07 2zrw h PRO 118 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 2zrw h PRO 118 CO 0.50 0.04 -1.83 0.25 -0.23 0.00 0.00 178.00 176.73 2zrw n THR 119 N -3.14 0.83 -1.36 1.56 -2.24 -1.26 -5.04 114.28 103.63 2zrw n THR 119 Ca 0.01 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 2zrw n THR 119 Cb 0.36 -0.96 0.10 0.00 -2.10 0.00 0.00 70.33 67.73 2zrw n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zrw s ILE 120 N -2.29 2.22 0.25 2.28 -4.36 -1.26 -4.95 121.20 113.08 2zrw s ILE 120 Ca -0.17 0.10 -0.30 0.00 -0.26 0.00 0.00 60.65 60.02 2zrw s ILE 120 Cb 0.05 -2.66 -0.10 0.00 1.25 0.00 0.00 42.46 41.00 2zrw s ILE 120 CO 0.36 -0.06 1.49 -2.84 0.24 0.00 0.00 174.94 174.13 2zrw s PRO 121 N -3.95 4.23 -0.09 0.37 0.02 -1.26 -4.94 135.00 129.38 2zrw s PRO 121 Ca 0.74 2.37 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2zrw s PRO 121 Cb -0.30 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.12 2zrw s PRO 121 CO 0.46 -0.49 -0.24 0.42 -0.33 0.00 0.00 177.00 176.82 2zrw s ILE 122 N 0.14 2.07 -0.20 2.83 -1.09 -1.26 -1.65 121.20 122.02 2zrw s ILE 122 Ca 0.61 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.98 2zrw s ILE 122 Cb -0.43 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 2zrw s ILE 122 CO 0.43 0.56 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.96 2zrw s ILE 123 N 0.18 2.84 1.13 2.92 1.09 0.02 -0.25 121.20 129.13 2zrw s ILE 123 Ca -0.14 -0.68 -0.16 0.00 -1.10 0.00 0.00 60.65 58.57 2zrw s ILE 123 Cb -0.17 -2.27 0.25 0.00 -1.06 0.00 0.00 42.46 39.22 2zrw s ILE 123 CO 0.07 0.47 1.09 0.00 -0.10 0.00 0.00 174.94 176.47 2zrw s ALA 124 N 1.40 0.59 -0.24 9.38 0.00 -0.19 -1.22 121.76 131.48 2zrw s ALA 124 Ca 0.05 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2zrw s ALA 124 Cb -0.14 -3.01 0.10 0.00 0.00 0.00 0.00 23.12 20.07 2zrw s ALA 124 CO -0.07 -3.35 0.54 1.21 0.00 0.00 0.00 175.76 174.09 2zrw s ASN 125 N -3.58 -0.72 0.03 0.00 3.84 -1.26 -0.41 114.94 112.84 2zrw s ASN 125 Ca 0.68 1.27 -0.00 0.00 0.21 0.00 0.00 52.86 55.03 2zrw s ASN 125 Cb -0.15 1.62 -0.03 0.00 -0.55 0.00 0.00 41.25 42.14 2zrw s ASN 125 CO 0.57 -0.22 -0.03 -0.76 -2.79 0.00 0.00 177.10 173.87 2zrw s LEU 126 N 2.39 2.32 0.16 3.21 1.43 -0.86 -0.79 118.68 126.54 2zrw s LEU 126 Ca -0.06 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2zrw s LEU 126 Cb -0.10 0.10 -0.07 0.00 0.03 0.00 0.00 46.19 46.15 2zrw s LEU 126 CO -0.16 -0.38 0.51 -0.83 0.23 0.00 0.00 176.35 175.72 2zrw s GLY 127 N -1.91 2.36 0.36 -3.19 0.00 -1.26 -1.54 107.32 102.14 2zrw s GLY 127 Ca -0.09 -0.26 0.06 0.00 0.00 0.00 0.00 44.72 44.44 2zrw s GLY 127 CO -0.03 -0.05 1.93 1.98 0.00 0.00 0.00 173.10 176.93 2zrw h MET 128 N 3.22 0.74 0.00 2.90 4.05 -1.62 -2.35 114.93 121.86 2zrw h MET 128 Ca -0.48 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 58.87 2zrw h MET 128 Cb 1.18 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2zrw h MET 128 CO 0.67 0.49 -0.14 -1.35 0.23 0.00 0.00 176.91 176.81 2zrw h PRO 129 N 0.76 0.00 -0.26 0.39 0.11 -1.84 -2.01 132.00 129.15 2zrw h PRO 129 Ca 0.36 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 2zrw h PRO 129 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2zrw h PRO 129 CO -0.13 0.14 -0.16 1.96 -0.21 0.00 0.00 178.00 179.60 2zrw h GLN 130 N 0.00 0.45 -0.19 1.05 7.50 -1.77 -2.43 115.11 119.72 2zrw h GLN 130 Ca -0.00 -0.14 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 2zrw h GLN 130 Cb 0.29 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 2zrw h GLN 130 CO 0.02 0.60 -0.02 -0.07 -1.50 0.00 0.00 178.83 177.87 2zrw h LEU 131 N 0.42 0.25 0.00 1.46 3.38 -1.40 -1.11 115.31 118.32 2zrw h LEU 131 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zrw h LEU 131 Cb 0.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zrw h LEU 131 CO 0.03 0.32 -0.14 -0.37 0.09 0.00 0.00 178.44 178.37 2zrw h VAL 132 N 0.27 0.12 -0.86 1.22 -1.51 -1.38 -3.36 116.25 110.75 2zrw h VAL 132 Ca 0.06 -1.18 -0.56 0.00 -1.23 0.00 0.00 66.70 63.80 2zrw h VAL 132 Cb 0.22 2.03 -0.30 0.00 -2.13 0.00 0.00 31.29 31.11 2zrw h VAL 132 CO 0.01 0.07 0.35 0.29 -1.23 0.00 0.00 177.57 177.06 2zrw n LYS 133 N -3.09 2.70 0.00 5.19 5.02 -0.82 -4.93 118.16 122.22 2zrw n LYS 133 Ca 0.03 -3.42 0.00 0.00 -2.02 0.00 0.00 58.31 52.90 2zrw n LYS 133 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2zrw n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrw n GLY 134 N -0.94 0.90 3.77 0.72 0.00 -1.12 -4.95 105.19 103.57 2zrw n GLY 134 Ca 0.54 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.19 2zrw n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrw s TYR 135 N -2.17 3.24 0.00 1.61 1.51 -0.48 -5.01 117.35 116.05 2zrw s TYR 135 Ca 0.00 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.68 2zrw s TYR 135 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 2zrw s TYR 135 CO 0.00 -0.87 0.00 0.41 -1.11 0.00 0.00 175.55 173.98 2zrw n GLY 136 N 0.59 4.40 0.25 0.71 0.00 -1.26 -4.60 105.19 105.28 2zrw n GLY 136 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.05 2zrw n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zrw h LEU 137 N 0.00 -0.26 -0.43 0.99 6.46 -1.94 -2.33 115.31 117.80 2zrw h LEU 137 Ca 0.00 0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2zrw h LEU 137 Cb 0.00 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2zrw h LEU 137 CO 0.00 -0.12 0.02 0.50 -0.62 0.00 0.00 178.44 178.22 2zrw h LYS 138 N 0.13 0.74 -0.78 1.25 1.63 -1.98 -0.12 116.57 117.44 2zrw h LYS 138 Ca 0.35 -0.23 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2zrw h LYS 138 Cb 0.59 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 2zrw h LYS 138 CO -0.56 0.81 0.49 0.93 -3.45 0.00 0.00 179.45 177.67 2zrw h GLU 139 N 0.58 0.92 -0.06 1.90 3.07 -1.89 0.60 114.58 119.71 2zrw h GLU 139 Ca 0.12 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2zrw h GLU 139 Cb 0.46 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2zrw h GLU 139 CO 0.02 0.61 0.04 0.74 -1.40 0.00 0.00 179.01 179.02 2zrw h PHE 140 N 0.95 0.08 -0.96 4.33 0.05 -0.99 -1.14 116.94 119.26 2zrw h PHE 140 Ca 0.31 0.00 0.04 0.00 3.82 0.00 0.00 57.97 62.14 2zrw h PHE 140 Cb 0.03 -0.03 -0.06 0.00 2.00 0.00 0.00 35.95 37.90 2zrw h PHE 140 CO -0.03 0.07 0.63 1.96 -0.18 0.00 0.00 178.31 180.76 2zrw h GLN 141 N 0.07 1.18 -0.38 1.51 4.20 -0.73 -0.34 115.11 120.62 2zrw h GLN 141 Ca 0.02 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2zrw h GLN 141 Cb 0.01 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2zrw h GLN 141 CO -0.00 0.78 0.05 -0.44 -0.67 0.00 0.00 178.83 178.55 2zrw h ASP 142 N 1.22 0.61 -0.49 1.46 3.45 -0.70 0.09 116.42 122.05 2zrw h ASP 142 Ca 0.38 -0.27 0.03 0.00 0.43 0.00 0.00 57.03 57.61 2zrw h ASP 142 Cb 0.01 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.58 2zrw h ASP 142 CO -0.12 0.72 0.27 0.00 -1.57 0.00 0.00 179.24 178.54 2zrw h ALA 143 N 0.91 0.63 0.18 3.45 0.00 -0.68 -1.83 119.26 121.92 2zrw h ALA 143 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zrw h ALA 143 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zrw h ALA 143 CO 0.01 -0.06 -0.09 0.82 0.00 0.00 0.00 179.25 179.93 2zrw h ILE 144 N 0.53 0.89 0.00 0.00 2.04 -0.90 -3.23 117.51 116.84 2zrw h ILE 144 Ca 0.21 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2zrw h ILE 144 Cb 0.08 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2zrw h ILE 144 CO -0.13 0.08 -0.32 0.06 0.00 0.00 0.00 178.15 177.84 2zrw h GLN 145 N -0.41 0.00 -0.21 2.37 -0.00 -0.96 0.48 115.11 116.38 2zrw h GLN 145 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.69 2zrw h GLN 145 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.79 2zrw h GLN 145 CO 0.04 0.32 0.21 1.98 -0.00 0.00 0.00 178.83 181.39 2zrw h MET 146 N 0.00 0.00 0.00 0.06 4.05 -1.35 -2.86 114.93 114.83 2zrw h MET 146 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zrw h MET 146 Cb 0.70 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2zrw h MET 146 CO 0.04 0.00 -0.11 0.44 0.23 0.00 0.00 176.91 177.51 2zrw n ILE 147 N -3.90 0.21 -3.98 1.77 -5.35 -1.12 -4.14 119.36 102.85 2zrw n ILE 147 Ca 0.02 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.94 2zrw n ILE 147 Cb 0.34 0.77 -0.01 0.00 -1.74 0.00 0.00 39.64 39.00 2zrw n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zrw n GLU 148 N -0.13 -1.62 -2.20 6.28 1.02 -0.37 -4.67 120.64 118.94 2zrw n GLU 148 Ca 0.01 0.28 -0.38 0.00 -0.02 0.00 0.00 57.16 57.05 2zrw n GLU 148 Cb 0.52 -3.78 -0.01 0.00 -0.02 0.00 0.00 31.44 28.16 2zrw n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zrw s ALA 149 N -3.81 3.02 -0.99 0.62 0.00 0.02 -4.81 121.76 115.81 2zrw s ALA 149 Ca 0.24 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.45 2zrw s ALA 149 Cb -0.11 -3.41 0.40 0.00 0.00 0.00 0.00 23.12 20.00 2zrw s ALA 149 CO 0.92 -0.71 1.34 -0.25 0.00 0.00 0.00 175.76 177.06 2zrw n ASP 150 N -0.37 0.57 -3.60 0.00 8.00 0.65 -4.95 116.55 116.85 2zrw n ASP 150 Ca 0.07 -0.34 -0.08 0.00 0.71 0.00 0.00 54.79 55.14 2zrw n ASP 150 Cb 0.47 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.91 2zrw n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zrw s ALA 151 N -3.01 -1.62 -0.08 2.24 0.00 -1.22 -4.22 121.76 113.86 2zrw s ALA 151 Ca 0.10 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2zrw s ALA 151 Cb 0.17 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 2zrw s ALA 151 CO 0.72 -0.86 -0.21 -1.50 0.00 0.00 0.00 175.76 173.91 2zrw s ILE 152 N -3.46 1.83 -0.20 0.00 2.07 -0.48 -1.02 121.20 119.94 2zrw s ILE 152 Ca 0.07 -0.90 -0.16 0.00 -1.41 0.00 0.00 60.65 58.24 2zrw s ILE 152 Cb -0.02 -1.58 -0.04 0.00 0.13 0.00 0.00 42.46 40.95 2zrw s ILE 152 CO -0.05 0.51 0.42 0.00 -1.91 0.00 0.00 174.94 173.91 2zrw s ALA 153 N 0.25 3.55 -0.26 1.50 0.00 0.45 -0.40 121.76 126.85 2zrw s ALA 153 Ca -0.13 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 2zrw s ALA 153 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2zrw s ALA 153 CO 0.06 -0.33 0.12 0.14 0.00 0.00 0.00 175.76 175.75 2zrw s VAL 154 N 1.38 4.72 0.11 0.00 -7.23 0.84 -2.02 120.40 118.20 2zrw s VAL 154 Ca 0.20 -0.05 -0.18 0.00 -1.81 0.00 0.00 61.98 60.14 2zrw s VAL 154 Cb -0.15 -3.23 -0.07 0.00 0.56 0.00 0.00 36.38 33.49 2zrw s VAL 154 CO 0.08 0.29 0.58 -1.38 -0.31 0.00 0.00 175.10 174.37 2zrw s HIS 155 N 1.67 3.73 -0.26 2.82 -3.43 -0.59 -2.04 115.29 117.19 2zrw s HIS 155 Ca 0.07 1.22 -0.09 0.00 -0.80 0.00 0.00 55.06 55.46 2zrw s HIS 155 Cb -0.16 -2.47 -0.04 0.00 -1.43 0.00 0.00 32.58 28.49 2zrw s HIS 155 CO 0.07 0.51 0.12 -0.51 -2.00 0.00 0.00 174.74 172.93 2zrw s LEU 156 N -1.46 3.69 -0.30 5.38 1.43 0.10 -1.59 118.68 125.92 2zrw s LEU 156 Ca 0.33 -0.13 0.19 0.00 -1.03 0.00 0.00 54.13 53.49 2zrw s LEU 156 Cb -0.18 -2.00 0.48 0.00 0.03 0.00 0.00 46.19 44.52 2zrw s LEU 156 CO 0.19 -0.04 1.02 -0.46 0.23 0.00 0.00 176.35 177.29 2zrw n ASN 157 N 4.98 1.70 -0.25 2.29 6.94 -1.26 -2.81 115.26 126.85 2zrw n ASN 157 Ca -0.15 -2.51 -0.02 0.00 -0.02 0.00 0.00 54.58 51.88 2zrw n ASN 157 Cb 0.52 -0.50 0.16 0.00 -2.36 0.00 0.00 39.78 37.60 2zrw n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zrw h PRO 158 N 2.81 1.08 -0.22 -0.53 0.13 -1.95 -0.34 132.00 132.98 2zrw h PRO 158 Ca -0.09 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2zrw h PRO 158 Cb 1.21 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2zrw h PRO 158 CO 0.40 0.80 0.06 0.00 -0.23 0.00 0.00 178.00 179.02 2zrw h ALA 159 N 1.37 0.23 -0.48 -0.56 0.00 -1.98 -0.32 119.26 117.52 2zrw h ALA 159 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2zrw h ALA 159 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zrw h ALA 159 CO -0.04 -0.37 0.30 0.37 0.00 0.00 0.00 179.25 179.51 2zrw h GLN 160 N 0.15 0.58 -0.81 0.00 4.15 -1.77 -2.95 115.11 114.46 2zrw h GLN 160 Ca 0.10 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 2zrw h GLN 160 Cb 0.08 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2zrw h GLN 160 CO -0.12 0.38 0.38 0.93 -1.93 0.00 0.00 178.83 178.47 2zrw h GLU 161 N 0.60 1.17 -0.99 1.69 4.39 -0.65 0.82 114.58 121.61 2zrw h GLU 161 Ca 0.19 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 59.81 2zrw h GLU 161 Cb -0.02 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.35 2zrw h GLU 161 CO -0.07 0.91 0.63 0.28 -1.16 0.00 0.00 179.01 179.60 2zrw h VAL 162 N 1.15 0.98 0.00 3.13 2.07 -0.91 -3.10 116.25 119.56 2zrw h VAL 162 Ca 0.28 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zrw h VAL 162 Cb 0.14 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2zrw h VAL 162 CO -0.03 0.19 -1.75 0.49 0.02 0.00 0.00 177.57 176.49 2zrw n PHE 163 N -4.59 0.12 -1.74 1.57 3.72 -1.00 -4.93 117.46 110.61 2zrw n PHE 163 Ca 0.17 0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 57.19 2zrw n PHE 163 Cb 0.29 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 2zrw n PHE 163 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zrw n GLN 164 N -2.23 2.72 -0.06 -1.08 7.27 0.25 -4.74 117.38 119.50 2zrw n GLN 164 Ca -0.03 0.97 -0.07 0.00 0.07 0.00 0.00 57.00 57.94 2zrw n GLN 164 Cb 0.54 -2.76 -0.01 0.00 2.41 0.00 0.00 30.24 30.42 2zrw n GLN 164 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2zrw h PRO 165 N 5.13 -0.05 -1.01 3.69 0.11 -1.88 -2.29 132.00 135.69 2zrw h PRO 165 Ca -0.46 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.18 2zrw h PRO 165 Cb 1.22 0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 2zrw h PRO 165 CO 0.82 -0.04 0.60 -0.85 -0.21 0.00 0.00 178.00 178.32 2zrw n GLU 166 N -5.27 2.13 -1.62 1.05 0.00 -1.26 -5.03 120.64 110.64 2zrw n GLU 166 Ca -0.01 -2.69 -0.33 0.00 0.00 0.00 0.00 57.16 54.14 2zrw n GLU 166 Cb 0.19 -2.05 0.06 0.00 0.00 0.00 0.00 31.44 29.64 2zrw n GLU 166 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2zrw s GLY 167 N -1.07 2.04 -0.56 -1.84 0.00 -0.87 -5.03 107.32 99.99 2zrw s GLY 167 Ca 0.51 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.76 2zrw s GLY 167 CO 0.09 0.84 0.38 -0.54 0.00 0.00 0.00 173.10 173.87 2zrw s GLU 168 N -4.29 1.80 -1.32 2.90 2.02 -1.25 -4.95 118.70 113.60 2zrw s GLU 168 Ca 0.66 -2.70 -0.10 0.00 0.02 0.00 0.00 54.97 52.85 2zrw s GLU 168 Cb -0.20 -2.70 0.14 0.00 0.10 0.00 0.00 34.13 31.47 2zrw s GLU 168 CO 0.45 -1.27 1.97 -0.35 0.02 0.00 0.00 175.26 176.09 2zrw n PRO 169 N 2.62 3.54 -4.00 0.39 -0.04 -1.26 -4.81 135.00 131.43 2zrw n PRO 169 Ca 0.18 -3.35 -0.32 0.00 -0.04 0.00 0.00 63.50 59.97 2zrw n PRO 169 Cb 0.38 -2.97 -0.14 0.00 -0.04 0.00 0.00 33.50 30.72 2zrw n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zrw s GLU 170 N 0.81 1.95 -0.29 0.54 0.41 -1.26 -4.97 118.70 115.88 2zrw s GLU 170 Ca 0.42 -1.59 0.16 0.00 -0.41 0.00 0.00 54.97 53.54 2zrw s GLU 170 Cb 0.11 -3.13 0.48 0.00 -1.78 0.00 0.00 34.13 29.81 2zrw s GLU 170 CO -0.02 -0.77 1.12 0.66 -0.49 0.00 0.00 175.26 175.76 2zrw n TYR 171 N 4.41 1.93 -1.75 1.61 4.02 -1.26 -4.42 117.16 121.70 2zrw n TYR 171 Ca -0.06 -2.33 -0.41 0.00 -0.01 0.00 0.00 57.90 55.09 2zrw n TYR 171 Cb 0.42 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2zrw n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zrw n GLN 172 N -0.56 2.44 -0.17 -0.72 3.00 -1.26 -4.91 117.38 115.19 2zrw n GLN 172 Ca 0.22 0.86 0.16 0.00 -0.01 0.00 0.00 57.00 58.23 2zrw n GLN 172 Cb 0.85 -2.56 0.52 0.00 0.00 0.00 0.00 30.24 29.04 2zrw n GLN 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2zrw h ILE 173 N 2.70 0.77 -1.26 5.09 6.09 -2.03 -1.44 117.51 127.44 2zrw h ILE 173 Ca -0.49 -0.13 0.39 0.00 -1.37 0.00 0.00 64.86 63.25 2zrw h ILE 173 Cb 1.26 0.35 -0.12 0.00 0.47 0.00 0.00 36.82 38.78 2zrw h ILE 173 CO 0.63 0.07 0.82 0.22 -3.07 0.00 0.00 178.15 176.82 2zrw h TYR 174 N 0.39 0.53 -0.42 2.19 5.03 -2.01 0.11 116.97 122.80 2zrw h TYR 174 Ca 0.38 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.76 2zrw h TYR 174 Cb 0.91 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.03 2zrw h TYR 174 CO -0.00 -0.13 0.28 0.00 -1.32 0.00 0.00 178.16 176.99 2zrw h ALA 175 N 1.59 1.94 -0.09 1.82 0.00 -1.56 -1.90 119.26 121.05 2zrw h ALA 175 Ca 0.76 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.43 2zrw h ALA 175 Cb 2.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 20.03 2zrw h ALA 175 CO -0.37 -0.01 -0.82 -0.07 0.00 0.00 0.00 179.25 177.99 2zrw h LEU 176 N 0.35 0.75 -0.48 0.00 4.07 -0.96 -0.47 115.31 118.58 2zrw h LEU 176 Ca 0.18 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2zrw h LEU 176 Cb 0.26 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2zrw h LEU 176 CO -0.04 1.30 0.31 -0.33 -1.08 0.00 0.00 178.44 178.60 2zrw h GLU 177 N 0.41 0.64 -0.37 1.13 5.08 -1.45 -0.23 114.58 119.78 2zrw h GLU 177 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zrw h GLU 177 Cb 1.43 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2zrw h GLU 177 CO 0.16 0.44 0.25 -0.22 -1.00 0.00 0.00 179.01 178.63 2zrw h LYS 178 N 0.64 0.49 -0.27 2.33 3.64 -1.28 -1.55 116.57 120.58 2zrw h LYS 178 Ca 0.17 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zrw h LYS 178 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2zrw h LYS 178 CO -0.04 0.32 0.16 1.25 -2.27 0.00 0.00 179.45 178.88 2zrw h LEU 179 N 0.50 0.32 -0.63 5.20 6.46 -0.74 0.51 115.31 126.93 2zrw h LEU 179 Ca 0.14 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2zrw h LEU 179 Cb -0.06 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 2zrw h LEU 179 CO -0.03 0.27 0.35 -0.09 -0.62 0.00 0.00 178.44 178.33 2zrw h ARG 180 N 0.34 0.65 0.15 1.25 2.43 -0.95 0.23 114.38 118.47 2zrw h ARG 180 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2zrw h ARG 180 Cb 0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2zrw h ARG 180 CO -0.02 0.43 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.36 2zrw h ASP 181 N 0.67 -0.18 -0.87 -3.80 3.32 -0.93 -3.05 116.42 111.58 2zrw h ASP 181 Ca 0.28 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.44 2zrw h ASP 181 Cb 0.15 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 2zrw h ASP 181 CO -0.17 -0.12 0.50 0.40 -1.72 0.00 0.00 179.24 178.13 2zrw h ILE 182 N -0.21 0.88 0.00 0.35 2.04 -0.50 -1.91 117.51 118.15 2zrw h ILE 182 Ca -0.02 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2zrw h ILE 182 Cb 0.16 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2zrw h ILE 182 CO 0.03 0.15 -0.05 0.77 0.00 0.00 0.00 178.15 179.06 2zrw h SER 183 N 0.81 0.00 0.28 1.72 4.64 -0.87 -2.01 113.55 118.12 2zrw h SER 183 Ca 0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.70 2zrw h SER 183 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2zrw h SER 183 CO -0.27 0.05 -0.23 0.11 -0.87 0.00 0.00 176.83 175.61 2zrw h LYS 184 N 0.00 0.00 -0.00 4.77 1.79 -1.24 -3.25 116.57 118.63 2zrw h LYS 184 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zrw h LYS 184 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2zrw h LYS 184 CO 0.01 0.23 -0.15 -1.91 -1.08 0.00 0.00 179.45 176.55 2zrw n GLU 185 N -4.13 2.66 -3.18 3.15 4.07 -0.80 -5.01 120.64 117.40 2zrw n GLU 185 Ca -0.02 -0.42 -0.36 0.00 -0.06 0.00 0.00 57.16 56.30 2zrw n GLU 185 Cb 0.30 -0.94 -0.06 0.00 -0.06 0.00 0.00 31.44 30.68 2zrw n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2zrw s LEU 186 N -1.47 4.37 0.00 4.31 2.96 -0.95 -4.97 118.68 122.93 2zrw s LEU 186 Ca 0.05 1.32 0.28 0.00 -0.22 0.00 0.00 54.13 55.55 2zrw s LEU 186 Cb 0.05 -3.41 1.04 0.00 0.50 0.00 0.00 46.19 44.37 2zrw s LEU 186 CO 0.17 0.09 1.75 -1.54 -1.32 0.00 0.00 176.35 175.49 2zrw n SER 187 N 0.90 0.66 -4.19 3.68 3.41 -1.26 -4.88 113.62 111.94 2zrw n SER 187 Ca -0.04 -0.65 -0.17 0.00 -0.26 0.00 0.00 58.87 57.75 2zrw n SER 187 Cb 0.51 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 2zrw n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zrw s VAL 188 N -2.51 1.09 0.76 -3.33 -7.23 -1.26 -5.08 120.40 102.84 2zrw s VAL 188 Ca 0.26 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.79 2zrw s VAL 188 Cb 0.20 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.91 2zrw s VAL 188 CO 0.50 -0.40 1.10 -2.16 -0.31 0.00 0.00 175.10 173.83 2zrw s PRO 189 N -2.35 2.26 -0.17 4.82 0.04 -1.26 -4.77 135.00 133.56 2zrw s PRO 189 Ca 0.03 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.27 2zrw s PRO 189 Cb -0.06 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2zrw s PRO 189 CO 0.02 -1.66 0.08 0.42 0.04 0.00 0.00 177.00 175.90 2zrw s ILE 190 N -2.72 4.96 -0.16 0.56 1.01 -1.26 -1.38 121.20 122.21 2zrw s ILE 190 Ca 0.63 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 2zrw s ILE 190 Cb -0.19 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2zrw s ILE 190 CO 0.53 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 175.31 2zrw s ILE 191 N 0.08 4.08 -0.26 2.92 1.01 0.46 -4.24 121.20 125.25 2zrw s ILE 191 Ca 0.06 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 2zrw s ILE 191 Cb -0.12 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2zrw s ILE 191 CO 0.00 0.49 0.18 -0.69 0.00 0.00 0.00 174.94 174.92 2zrw s VAL 192 N 0.29 5.33 0.10 2.92 1.01 -0.34 -0.11 120.40 129.59 2zrw s VAL 192 Ca -0.02 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.23 2zrw s VAL 192 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2zrw s VAL 192 CO 0.02 0.29 -0.25 -1.59 0.00 0.00 0.00 175.10 173.57 2zrw s LYS 193 N 1.45 1.59 0.00 2.72 -2.85 -0.86 -1.51 119.74 120.28 2zrw s LYS 193 Ca 0.07 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 2zrw s LYS 193 Cb -0.15 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.66 2zrw s LYS 193 CO 0.08 0.48 0.00 -1.91 0.10 0.00 0.00 175.35 174.10 2zrw n GLU 194 N 1.18 1.13 -2.92 1.78 0.00 -0.85 0.01 120.64 120.97 2zrw n GLU 194 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.86 2zrw n GLU 194 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 31.44 32.01 2zrw n GLU 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2zrw n SER 195 N -1.54 -0.91 0.00 4.31 3.41 -1.12 -4.62 113.62 113.15 2zrw n SER 195 Ca 0.00 -3.35 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 2zrw n SER 195 Cb 0.00 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2zrw n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrw n GLY 196 N 0.28 0.42 0.00 5.00 0.00 -0.63 -4.60 105.19 105.67 2zrw n GLY 196 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zrw n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrw n ASN 197 N 0.00 0.61 0.00 1.61 3.02 -0.83 -2.23 115.26 117.44 2zrw n ASN 197 Ca 0.00 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2zrw n ASN 197 Cb 0.00 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2zrw n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zrw n GLY 198 N 0.22 -2.51 3.49 7.41 0.00 -0.00 -0.39 105.19 113.40 2zrw n GLY 198 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2zrw n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 199 N -3.23 4.32 0.67 -0.61 1.01 -1.17 -4.63 121.20 117.55 2zrw s ILE 199 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 2zrw s ILE 199 Cb 0.00 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.54 2zrw s ILE 199 CO 0.00 0.39 0.97 -0.94 0.00 0.00 0.00 174.94 175.37 2zrw s SER 200 N 1.12 4.99 0.36 3.58 1.04 -1.26 -4.58 113.70 118.95 2zrw s SER 200 Ca 0.04 0.46 0.07 0.00 0.48 0.00 0.00 55.95 57.00 2zrw s SER 200 Cb -0.14 -1.18 0.70 0.00 0.10 0.00 0.00 66.02 65.49 2zrw s SER 200 CO 0.03 -1.47 1.88 0.00 0.98 0.00 0.00 173.24 174.66 2zrw h MET 201 N -0.47 0.34 -0.51 4.02 -0.00 -1.93 -1.18 114.93 115.19 2zrw h MET 201 Ca -0.44 -0.08 -0.10 0.00 -0.00 0.00 0.00 59.70 59.08 2zrw h MET 201 Cb 1.30 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.84 2zrw h MET 201 CO 0.60 0.46 -0.08 0.93 -0.00 0.00 0.00 176.91 178.81 2zrw h GLU 202 N 0.32 0.93 -0.11 -0.10 3.07 -1.95 -0.54 114.58 116.20 2zrw h GLU 202 Ca 0.07 -0.31 -0.13 0.00 -0.50 0.00 0.00 59.36 58.48 2zrw h GLU 202 Cb 0.39 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2zrw h GLU 202 CO 0.02 0.96 -0.46 1.15 -1.40 0.00 0.00 179.01 179.29 2zrw h THR 203 N 0.84 1.37 -0.47 1.13 2.02 -1.93 -2.17 112.91 113.70 2zrw h THR 203 Ca 0.14 -1.78 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 2zrw h THR 203 Cb 0.60 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2zrw h THR 203 CO 0.04 0.53 0.28 0.00 0.37 0.00 0.00 175.52 176.74 2zrw h ALA 204 N 0.48 0.60 -0.32 6.16 0.00 -1.14 -1.18 119.26 123.86 2zrw h ALA 204 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2zrw h ALA 204 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zrw h ALA 204 CO 0.10 0.09 -0.15 0.87 0.00 0.00 0.00 179.25 180.15 2zrw h LYS 205 N 0.62 0.57 0.12 0.00 1.57 -1.15 -0.68 116.57 117.62 2zrw h LYS 205 Ca 0.17 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zrw h LYS 205 Cb -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zrw h LYS 205 CO -0.03 0.70 -0.06 1.25 -0.57 0.00 0.00 179.45 180.75 2zrw h LEU 206 N 0.52 -0.13 -0.89 2.94 5.85 -1.07 -1.01 115.31 121.51 2zrw h LEU 206 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2zrw h LEU 206 Cb 0.57 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2zrw h LEU 206 CO 0.04 0.16 0.59 -0.07 -0.34 0.00 0.00 178.44 178.81 2zrw h LEU 207 N -0.43 1.01 -0.91 2.25 3.38 -1.14 -1.65 115.31 117.83 2zrw h LEU 207 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zrw h LEU 207 Cb 0.35 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2zrw h LEU 207 CO 0.03 0.72 0.60 0.22 0.09 0.00 0.00 178.44 180.10 2zrw h TYR 208 N 1.19 1.14 0.00 1.13 3.20 -1.07 -1.37 116.97 121.19 2zrw h TYR 208 Ca 0.33 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2zrw h TYR 208 Cb -0.11 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 37.78 2zrw h TYR 208 CO -0.01 0.71 -0.01 0.66 -1.64 0.00 0.00 178.16 177.87 2zrw h SER 209 N 1.22 0.00 -0.74 -2.11 4.64 -0.20 -0.03 113.55 116.33 2zrw h SER 209 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2zrw h SER 209 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2zrw h SER 209 CO -0.08 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.67 2zrw n TYR 210 N -3.18 0.98 0.00 4.77 4.02 -0.78 -4.95 117.16 118.03 2zrw n TYR 210 Ca -0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 2zrw n TYR 210 Cb 0.13 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2zrw n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrw n GLY 211 N 1.65 0.84 3.70 2.72 0.00 -0.02 -4.51 105.19 109.58 2zrw n GLY 211 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2zrw n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 212 N -2.00 5.00 0.00 -0.61 -1.09 -0.59 -4.92 121.20 117.00 2zrw s ILE 212 Ca 0.00 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2zrw s ILE 212 Cb 0.00 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2zrw s ILE 212 CO 0.00 0.20 0.05 0.29 -1.23 0.00 0.00 174.94 174.25 2zrw n LYS 213 N 4.10 5.90 -4.22 2.79 4.01 -1.26 -3.68 118.16 125.81 2zrw n LYS 213 Ca 0.00 -0.05 -0.31 0.00 -0.51 0.00 0.00 58.31 57.45 2zrw n LYS 213 Cb 0.51 -0.52 -0.16 0.00 -0.51 0.00 0.00 35.03 34.34 2zrw n LYS 213 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2zrw s ASN 214 N -0.86 2.77 0.06 4.39 0.01 -1.26 -0.90 114.94 119.15 2zrw s ASN 214 Ca 0.00 -0.52 0.06 0.00 -0.71 0.00 0.00 52.86 51.69 2zrw s ASN 214 Cb 0.00 -1.25 -0.03 0.00 0.41 0.00 0.00 41.25 40.38 2zrw s ASN 214 CO 0.00 -0.01 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.06 2zrw s PHE 215 N 1.26 1.32 -0.16 2.20 0.40 -0.17 -1.20 117.98 121.62 2zrw s PHE 215 Ca 0.01 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2zrw s PHE 215 Cb -0.14 -0.76 0.05 0.00 0.51 0.00 0.00 43.02 42.69 2zrw s PHE 215 CO -0.08 0.07 0.01 0.34 0.70 0.00 0.00 175.22 176.26 2zrw s ASP 216 N -1.54 2.65 0.17 1.36 2.15 -0.57 -0.13 116.67 120.76 2zrw s ASP 216 Ca 0.01 -0.65 -0.13 0.00 0.43 0.00 0.00 52.55 52.21 2zrw s ASP 216 Cb -0.09 -0.66 0.06 0.00 -0.30 0.00 0.00 42.92 41.93 2zrw s ASP 216 CO 0.02 -0.25 1.73 0.71 -0.17 0.00 0.00 175.17 177.20 2zrw h THR 217 N 6.45 1.22 -6.91 1.71 1.35 -1.23 -2.26 112.91 113.24 2zrw h THR 217 Ca -0.19 -0.68 -0.51 0.00 -0.55 0.00 0.00 66.41 64.49 2zrw h THR 217 Cb 1.12 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2zrw h THR 217 CO 0.34 0.26 -0.91 -0.24 -0.25 0.00 0.00 175.52 174.72 2zrw n SER 218 N -4.50 -3.73 -4.66 5.36 2.88 -0.87 -3.07 113.62 105.02 2zrw n SER 218 Ca 0.03 -1.08 -0.29 0.00 -1.33 0.00 0.00 58.87 56.21 2zrw n SER 218 Cb 0.16 -1.38 0.12 0.00 -0.75 0.00 0.00 64.21 62.35 2zrw n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zrw s GLY 219 N -3.49 1.66 0.69 0.46 0.00 -0.41 -0.82 107.32 105.42 2zrw s GLY 219 Ca 0.32 -0.87 -0.15 0.00 0.00 0.00 0.00 44.72 44.02 2zrw s GLY 219 CO 0.84 -0.30 1.15 -0.86 0.00 0.00 0.00 173.10 173.93 2zrw s GLN 220 N -5.64 2.49 0.00 2.90 -2.07 -0.45 -4.28 119.66 112.62 2zrw s GLN 220 Ca 0.66 1.53 0.00 0.00 -1.82 0.00 0.00 55.36 55.73 2zrw s GLN 220 Cb -0.09 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 29.93 2zrw s GLN 220 CO 0.50 -1.51 0.00 0.41 -1.32 0.00 0.00 175.29 173.36 2zrw n GLY 221 N -0.17 1.96 0.00 2.60 0.00 -1.25 -2.56 105.19 105.77 2zrw n GLY 221 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zrw n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrw n GLY 222 N 0.00 1.85 3.68 -0.02 0.00 -1.26 -3.74 105.19 105.70 2zrw n GLY 222 Ca 0.00 -0.50 -0.50 0.00 0.00 0.00 0.00 46.02 45.01 2zrw n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zrw n THR 223 N 0.00 0.40 -3.27 2.61 -1.04 -1.26 -0.17 114.28 111.54 2zrw n THR 223 Ca 0.00 -0.07 -0.45 0.00 -2.04 0.00 0.00 64.05 61.49 2zrw n THR 223 Cb 0.00 -1.62 -0.06 0.00 -1.82 0.00 0.00 70.33 66.83 2zrw n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrw s ASN 224 N 3.24 6.18 0.31 8.00 3.84 -0.25 -4.61 114.94 131.66 2zrw s ASN 224 Ca 0.91 -1.39 0.15 0.00 0.21 0.00 0.00 52.86 52.74 2zrw s ASN 224 Cb -0.78 -2.23 0.43 0.00 -0.55 0.00 0.00 41.25 38.11 2zrw s ASN 224 CO 0.52 -0.84 1.62 -0.50 -2.79 0.00 0.00 177.10 175.11 2zrw h TRP 225 N 8.92 0.00 -0.46 0.43 4.06 -1.88 -1.27 115.95 125.75 2zrw h TRP 225 Ca -0.29 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.58 2zrw h TRP 225 Cb 1.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.24 2zrw h TRP 225 CO 0.72 0.52 -0.02 0.82 -3.56 0.00 0.00 178.44 176.92 2zrw h ILE 226 N 0.00 1.26 -0.82 1.49 2.04 -1.91 -1.86 117.51 117.71 2zrw h ILE 226 Ca -0.01 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2zrw h ILE 226 Cb 1.09 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2zrw h ILE 226 CO 0.07 0.38 0.36 0.00 0.00 0.00 0.00 178.15 178.95 2zrw h ALA 227 N 0.91 1.07 -0.26 1.87 0.00 -1.77 0.19 119.26 121.26 2zrw h ALA 227 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zrw h ALA 227 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zrw h ALA 227 CO 0.03 0.67 0.16 0.82 0.00 0.00 0.00 179.25 180.93 2zrw h ILE 228 N 1.19 1.09 -0.20 0.00 2.04 -1.12 -1.10 117.51 119.41 2zrw h ILE 228 Ca 0.28 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 2zrw h ILE 228 Cb 0.18 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2zrw h ILE 228 CO -0.03 0.09 -0.47 -0.33 0.00 0.00 0.00 178.15 177.41 2zrw h GLU 229 N 0.33 0.52 -0.51 2.37 4.39 -1.14 -1.80 114.58 118.74 2zrw h GLU 229 Ca 0.09 -0.29 0.09 0.00 0.34 0.00 0.00 59.36 59.60 2zrw h GLU 229 Cb 0.01 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.60 2zrw h GLU 229 CO -0.02 0.88 0.06 1.98 -1.16 0.00 0.00 179.01 180.75 2zrw h MET 230 N 0.42 0.18 -0.72 2.33 4.05 -0.40 0.15 114.93 120.93 2zrw h MET 230 Ca 0.02 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 2zrw h MET 230 Cb 0.98 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.71 2zrw h MET 230 CO 0.09 0.12 0.24 0.82 0.23 0.00 0.00 176.91 178.41 2zrw h ILE 231 N 0.18 1.25 -0.44 1.77 2.04 -0.94 0.18 117.51 121.55 2zrw h ILE 231 Ca 0.26 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 2zrw h ILE 231 Cb 0.38 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2zrw h ILE 231 CO -0.38 0.34 -0.11 0.03 0.00 0.00 0.00 178.15 178.03 2zrw h ARG 232 N 1.06 0.80 -0.17 2.37 3.08 -0.72 -1.10 114.38 119.69 2zrw h ARG 232 Ca 0.24 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zrw h ARG 232 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2zrw h ARG 232 CO -0.01 0.88 0.02 -0.44 -1.07 0.00 0.00 179.97 179.34 2zrw h ASP 233 N 0.72 0.28 -0.35 7.04 3.45 -0.21 -2.43 116.42 124.93 2zrw h ASP 233 Ca 0.12 -0.28 0.06 0.00 0.43 0.00 0.00 57.03 57.37 2zrw h ASP 233 Cb 0.60 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 39.24 2zrw h ASP 233 CO 0.04 0.49 -0.00 0.40 -1.57 0.00 0.00 179.24 178.60 2zrw h ILE 234 N 0.06 0.74 -0.88 0.35 2.04 -0.53 0.22 117.51 119.51 2zrw h ILE 234 Ca 0.05 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2zrw h ILE 234 Cb 0.33 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2zrw h ILE 234 CO 0.01 0.02 0.52 0.03 0.00 0.00 0.00 178.15 178.72 2zrw h ARG 235 N 0.10 0.82 -0.54 2.37 3.08 -1.13 -2.06 114.38 117.02 2zrw h ARG 235 Ca 0.17 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2zrw h ARG 235 Cb 0.24 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2zrw h ARG 235 CO -0.29 0.54 0.07 2.89 -1.07 0.00 0.00 179.97 182.12 2zrw n ARG 236 N -4.71 4.04 -1.60 0.04 1.85 -0.92 -4.93 116.66 110.42 2zrw n ARG 236 Ca 0.15 -3.08 -0.20 0.00 -1.00 0.00 0.00 57.85 53.72 2zrw n ARG 236 Cb 0.31 -2.15 -0.08 0.00 -1.05 0.00 0.00 32.46 29.48 2zrw n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zrw n GLY 237 N 0.09 1.87 3.70 2.89 0.00 -0.71 -4.97 105.19 108.05 2zrw n GLY 237 Ca 0.30 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2zrw n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrw s ASN 238 N -2.77 6.99 0.00 1.61 3.84 -0.01 -4.93 114.94 119.66 2zrw s ASN 238 Ca 0.00 2.00 0.17 0.00 0.21 0.00 0.00 52.86 55.24 2zrw s ASN 238 Cb 0.00 -2.57 0.72 0.00 -0.55 0.00 0.00 41.25 38.85 2zrw s ASN 238 CO 0.00 -0.59 1.53 -2.67 -2.79 0.00 0.00 177.10 172.58 2zrw n TRP 239 N 4.74 0.00 0.28 0.43 4.27 -1.26 -2.50 117.44 123.40 2zrw n TRP 239 Ca 0.11 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.88 2zrw n TRP 239 Cb 0.45 -0.49 0.81 0.00 -1.36 0.00 0.00 31.31 30.73 2zrw n TRP 239 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2zrw h LYS 240 N 0.00 0.00 -0.58 -2.67 1.57 -1.92 -3.03 116.57 109.93 2zrw h LYS 240 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2zrw h LYS 240 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 2zrw h LYS 240 CO 0.00 0.00 0.20 0.00 -0.57 0.00 0.00 179.45 179.08 2zrw h ALA 241 N 2.04 0.74 -0.30 3.86 0.00 -1.77 0.48 119.26 124.30 2zrw h ALA 241 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2zrw h ALA 241 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zrw h ALA 241 CO 0.00 -0.21 -0.37 0.93 0.00 0.00 0.00 179.25 179.60 2zrw h GLU 242 N 0.37 0.69 -0.59 0.00 5.08 -1.81 -2.49 114.58 115.84 2zrw h GLU 242 Ca 0.29 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2zrw h GLU 242 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2zrw h GLU 242 CO -0.31 0.94 -0.01 0.77 -1.00 0.00 0.00 179.01 179.41 2zrw h SER 243 N 0.57 1.01 -0.94 1.42 0.02 -1.63 -3.09 113.55 110.91 2zrw h SER 243 Ca 0.05 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2zrw h SER 243 Cb 0.89 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.10 2zrw h SER 243 CO 0.08 1.06 0.60 0.00 -1.14 0.00 0.00 176.83 177.43 2zrw h ALA 244 N 1.04 1.27 -0.89 3.77 0.00 -0.63 -2.03 119.26 121.78 2zrw h ALA 244 Ca 0.17 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.21 2zrw h ALA 244 Cb 0.55 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2zrw h ALA 244 CO 0.03 0.42 0.58 -0.22 0.00 0.00 0.00 179.25 180.06 2zrw h LYS 245 N 1.13 0.61 0.00 0.00 3.64 -1.37 0.11 116.57 120.69 2zrw h LYS 245 Ca 0.39 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2zrw h LYS 245 Cb 0.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2zrw h LYS 245 CO -0.15 0.40 0.00 -0.91 -2.27 0.00 0.00 179.45 176.52 2zrw h ASN 246 N 0.63 0.00 -0.32 4.20 -0.26 -1.41 -3.13 115.58 115.29 2zrw h ASN 246 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 2zrw h ASN 246 Cb 0.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 2zrw h ASN 246 CO -0.21 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.65 2zrw n PHE 247 N -2.55 0.42 0.15 1.19 3.01 0.01 -4.70 117.46 114.99 2zrw n PHE 247 Ca 0.01 -0.44 0.13 0.00 1.01 0.00 0.00 57.45 58.17 2zrw n PHE 247 Cb 0.24 -0.02 0.68 0.00 -0.01 0.00 0.00 39.48 40.36 2zrw n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrw h LEU 248 N 2.11 0.00 -3.42 4.37 3.38 -1.45 -0.37 115.31 119.93 2zrw h LEU 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrw h LEU 248 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2zrw h LEU 248 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 2zrw n ASP 249 N -4.42 5.01 -4.75 -0.43 3.85 -1.25 -4.39 116.55 110.17 2zrw n ASP 249 Ca 0.02 -2.90 -0.41 0.00 -0.71 0.00 0.00 54.79 50.79 2zrw n ASP 249 Cb 0.31 -0.62 -0.04 0.00 -1.35 0.00 0.00 41.12 39.42 2zrw n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zrw s TRP 250 N -2.68 3.55 0.00 2.11 -0.11 -0.15 -4.97 118.94 116.69 2zrw s TRP 250 Ca 0.50 1.63 0.00 0.00 1.22 0.00 0.00 56.10 59.45 2zrw s TRP 250 Cb 0.38 -3.31 0.00 0.00 -1.50 0.00 0.00 33.47 29.04 2zrw s TRP 250 CO 0.14 -0.69 0.00 0.41 -4.62 0.00 0.00 176.95 172.19 2zrw n GLY 251 N 1.53 2.89 3.63 5.86 0.00 -1.26 -4.84 105.19 113.01 2zrw n GLY 251 Ca 0.01 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2zrw n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrw s VAL 252 N -1.99 4.98 0.41 1.61 1.01 0.47 -4.87 120.40 122.02 2zrw s VAL 252 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.90 2zrw s VAL 252 Cb 0.00 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2zrw s VAL 252 CO 0.00 0.04 1.26 -2.65 0.00 0.00 0.00 175.10 173.75 2zrw n PRO 253 N 5.58 1.93 -0.28 2.72 -0.02 -1.26 -1.34 135.00 142.33 2zrw n PRO 253 Ca -0.00 0.69 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2zrw n PRO 253 Cb 0.49 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2zrw n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrw h THR 254 N 2.12 0.11 -0.78 3.45 2.02 -1.38 0.57 112.91 119.03 2zrw h THR 254 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2zrw h THR 254 Cb 1.29 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2zrw h THR 254 CO 0.60 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.95 2zrw h ALA 255 N 1.33 0.99 -0.62 6.16 0.00 -1.24 -0.47 119.26 125.41 2zrw h ALA 255 Ca 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2zrw h ALA 255 Cb 0.58 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2zrw h ALA 255 CO -0.83 0.46 0.12 0.00 0.00 0.00 0.00 179.25 179.01 2zrw h ALA 256 N 1.25 1.05 -0.51 0.00 0.00 -1.38 -2.42 119.26 117.24 2zrw h ALA 256 Ca 0.28 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zrw h ALA 256 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zrw h ALA 256 CO -0.05 0.62 -0.09 1.03 0.00 0.00 0.00 179.25 180.76 2zrw h SER 257 N 0.94 0.97 0.09 0.00 0.87 0.11 0.10 113.55 116.64 2zrw h SER 257 Ca 0.19 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2zrw h SER 257 Cb 0.38 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2zrw h SER 257 CO 0.01 1.09 -0.15 0.40 -0.53 0.00 0.00 176.83 177.65 2zrw h ILE 258 N 0.83 0.66 -0.35 2.23 2.04 -1.04 -0.33 117.51 121.55 2zrw h ILE 258 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2zrw h ILE 258 Cb 0.64 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2zrw h ILE 258 CO 0.04 0.00 0.01 0.24 0.00 0.00 0.00 178.15 178.44 2zrw h MET 259 N -0.30 0.10 -0.65 2.37 2.86 -1.28 -1.75 114.93 116.29 2zrw h MET 259 Ca 0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zrw h MET 259 Cb 0.31 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2zrw h MET 259 CO -0.08 0.07 0.36 0.93 1.06 0.00 0.00 176.91 179.25 2zrw h GLU 260 N 0.11 0.90 -0.03 1.72 5.08 -0.52 -1.16 114.58 120.67 2zrw h GLU 260 Ca 0.17 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2zrw h GLU 260 Cb 0.23 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zrw h GLU 260 CO -0.27 0.67 -0.05 0.28 -1.00 0.00 0.00 179.01 178.64 2zrw h VAL 261 N 0.88 1.43 -0.99 3.13 2.07 -0.96 -1.55 116.25 120.27 2zrw h VAL 261 Ca 0.23 -1.35 0.09 0.00 0.82 0.00 0.00 66.70 66.49 2zrw h VAL 261 Cb 0.03 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2zrw h VAL 261 CO -0.04 0.36 0.63 -0.09 0.02 0.00 0.00 177.57 178.46 2zrw h ARG 262 N -0.46 1.03 -0.02 1.57 9.65 -1.32 0.19 114.38 125.04 2zrw h ARG 262 Ca 0.00 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2zrw h ARG 262 Cb 0.61 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2zrw h ARG 262 CO 0.01 0.68 -0.08 -0.92 2.80 0.00 0.00 179.97 182.47 2zrw h TYR 263 N 1.06 0.11 0.00 2.20 3.20 -1.21 -2.79 116.97 119.54 2zrw h TYR 263 Ca 0.46 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 62.10 2zrw h TYR 263 Cb 0.34 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2zrw h TYR 263 CO -0.00 0.74 -0.86 0.66 -1.64 0.00 0.00 178.16 177.06 2zrw h SER 264 N -0.55 0.05 -2.58 -2.11 4.64 -1.17 -3.37 113.55 108.45 2zrw h SER 264 Ca -0.01 -0.04 -0.60 0.00 -0.47 0.00 0.00 61.79 60.67 2zrw h SER 264 Cb 0.75 -0.02 -0.41 0.00 -0.31 0.00 0.00 62.40 62.41 2zrw h SER 264 CO 0.02 0.88 -0.75 0.52 -0.87 0.00 0.00 176.83 176.63 2zrw n VAL 265 N -3.56 0.72 0.32 0.95 0.31 0.67 -4.90 118.33 112.85 2zrw n VAL 265 Ca -0.01 -4.44 0.20 0.00 -0.01 0.00 0.00 64.34 60.08 2zrw n VAL 265 Cb 0.81 -2.00 1.10 0.00 -0.91 0.00 0.00 33.84 32.84 2zrw n VAL 265 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zrw h PRO 266 N 5.05 0.00 -0.36 5.55 0.13 -1.67 -0.84 132.00 139.87 2zrw h PRO 266 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2zrw h PRO 266 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2zrw h PRO 266 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 2zrw n ASP 267 N -3.37 3.24 -4.68 1.44 5.75 -1.26 -4.99 116.55 112.68 2zrw n ASP 267 Ca -0.03 -1.96 -0.38 0.00 -0.01 0.00 0.00 54.79 52.41 2zrw n ASP 267 Cb 0.08 -0.23 0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2zrw n ASP 267 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2zrw n SER 268 N 1.35 1.55 -4.63 -1.12 3.41 -0.32 -4.99 113.62 108.87 2zrw n SER 268 Ca 0.19 0.84 -0.40 0.00 -0.26 0.00 0.00 58.87 59.24 2zrw n SER 268 Cb 0.57 -1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 62.97 2zrw n SER 268 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zrw s PHE 269 N -1.43 3.31 -0.15 7.33 5.36 -0.08 -4.99 117.98 127.33 2zrw s PHE 269 Ca 0.78 0.70 0.01 0.00 -0.96 0.00 0.00 56.93 57.46 2zrw s PHE 269 Cb -0.41 -2.71 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 2zrw s PHE 269 CO 0.45 -0.22 -0.18 -1.17 -1.46 0.00 0.00 175.22 172.64 2zrw s LEU 270 N 2.09 1.91 -0.20 6.12 0.20 -1.26 -1.00 118.68 126.53 2zrw s LEU 270 Ca 0.23 -0.55 -0.15 0.00 0.69 0.00 0.00 54.13 54.35 2zrw s LEU 270 Cb -0.16 -1.30 -0.04 0.00 -0.43 0.00 0.00 46.19 44.26 2zrw s LEU 270 CO 0.09 0.00 0.37 -0.69 -0.29 0.00 0.00 176.35 175.83 2zrw s VAL 271 N 1.19 5.22 -0.40 1.68 1.01 0.81 0.00 120.40 129.92 2zrw s VAL 271 Ca 0.00 0.64 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 2zrw s VAL 271 Cb -0.14 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2zrw s VAL 271 CO -0.08 0.27 0.35 -0.83 0.00 0.00 0.00 175.10 174.81 2zrw s GLY 272 N 1.00 1.96 0.20 4.51 0.00 0.29 -0.81 107.32 114.46 2zrw s GLY 272 Ca 0.18 -1.58 -0.07 0.00 0.00 0.00 0.00 44.72 43.26 2zrw s GLY 272 CO 0.07 1.00 0.27 -1.35 0.00 0.00 0.00 173.10 173.09 2zrw s SER 273 N 1.73 0.06 0.00 1.64 1.04 -1.26 -0.73 113.70 116.19 2zrw s SER 273 Ca 0.08 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2zrw s SER 273 Cb -0.18 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2zrw s SER 273 CO 0.11 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2zrw n GLY 274 N -0.27 0.62 1.80 7.32 0.00 -1.26 -1.28 105.19 112.11 2zrw n GLY 274 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2zrw n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrw n GLY 275 N 0.09 0.46 3.62 -0.02 0.00 -1.26 -4.17 105.19 103.91 2zrw n GLY 275 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2zrw n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 276 N -2.00 4.41 0.00 -0.61 -1.09 -1.26 -4.80 121.20 115.84 2zrw s ILE 276 Ca 0.00 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 2zrw s ILE 276 Cb 0.00 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 2zrw s ILE 276 CO 0.00 -0.70 0.03 0.54 -1.23 0.00 0.00 174.94 173.58 2zrw n ARG 277 N 7.23 5.45 -4.05 2.79 5.12 -1.26 -4.83 116.66 127.11 2zrw n ARG 277 Ca 0.11 -0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 55.90 2zrw n ARG 277 Cb 0.48 -0.46 -0.08 0.00 -1.16 0.00 0.00 32.46 31.24 2zrw n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zrw s SER 278 N -0.79 0.08 0.53 0.55 1.04 -1.26 -5.01 113.70 108.84 2zrw s SER 278 Ca 0.00 -1.05 0.31 0.00 0.48 0.00 0.00 55.95 55.69 2zrw s SER 278 Cb 0.00 0.43 1.34 0.00 0.10 0.00 0.00 66.02 67.89 2zrw s SER 278 CO 0.00 -0.90 1.99 1.23 0.98 0.00 0.00 173.24 176.53 2zrw h GLY 279 N 2.56 0.00 0.77 7.32 0.00 -1.85 -1.83 103.07 110.04 2zrw h GLY 279 Ca -0.32 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2zrw h GLY 279 CO 0.49 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.92 2zrw h LEU 280 N 0.00 0.39 -0.41 3.11 5.85 -1.87 -0.08 115.31 122.29 2zrw h LEU 280 Ca -0.00 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.37 2zrw h LEU 280 Cb 0.51 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 2zrw h LEU 280 CO 0.01 0.73 -0.07 0.44 -0.34 0.00 0.00 178.44 179.21 2zrw h ASP 281 N 0.04 -0.32 -0.23 1.25 3.45 -1.87 -0.24 116.42 118.48 2zrw h ASP 281 Ca 0.03 0.12 0.05 0.00 0.43 0.00 0.00 57.03 57.66 2zrw h ASP 281 Cb 0.60 0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.56 2zrw h ASP 281 CO 0.03 -0.11 -0.05 0.00 -1.57 0.00 0.00 179.24 177.53 2zrw h ALA 282 N 1.40 0.16 -0.58 3.45 0.00 -1.32 -0.97 119.26 121.41 2zrw h ALA 282 Ca 0.20 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2zrw h ALA 282 Cb 0.30 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zrw h ALA 282 CO -0.40 -0.47 0.33 0.00 0.00 0.00 0.00 179.25 178.71 2zrw h ALA 283 N 1.23 0.76 -0.74 0.00 0.00 -0.62 -2.18 119.26 117.71 2zrw h ALA 283 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zrw h ALA 283 Cb 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zrw h ALA 283 CO -0.24 0.02 0.49 0.87 0.00 0.00 0.00 179.25 180.40 2zrw h LYS 284 N 0.64 0.97 -0.78 0.00 1.57 -0.78 -0.33 116.57 117.86 2zrw h LYS 284 Ca 0.25 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2zrw h LYS 284 Cb 0.10 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2zrw h LYS 284 CO -0.14 0.65 0.35 0.00 -0.57 0.00 0.00 179.45 179.73 2zrw h ALA 285 N 1.27 1.01 0.02 3.86 0.00 -0.77 0.14 119.26 124.78 2zrw h ALA 285 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zrw h ALA 285 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2zrw h ALA 285 CO -0.06 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.61 2zrw h ILE 286 N 1.11 1.44 -0.82 0.00 2.04 -1.25 -0.94 117.51 119.10 2zrw h ILE 286 Ca 0.26 -1.46 0.14 0.00 1.00 0.00 0.00 64.86 64.80 2zrw h ILE 286 Cb 0.16 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 2zrw h ILE 286 CO -0.03 0.37 0.40 0.00 0.00 0.00 0.00 178.15 178.89 2zrw h ALA 287 N 0.30 1.21 -0.43 1.87 0.00 -0.99 -1.58 119.26 119.63 2zrw h ALA 287 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zrw h ALA 287 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zrw h ALA 287 CO 0.00 -0.12 0.29 -0.07 0.00 0.00 0.00 179.25 179.35 2zrw h LEU 288 N 0.57 0.44 0.00 0.00 3.38 -0.67 -3.45 115.31 115.58 2zrw h LEU 288 Ca 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2zrw h LEU 288 Cb 0.64 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zrw h LEU 288 CO -0.37 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2zrw n GLY 289 N -1.48 0.12 3.81 0.83 0.00 -0.60 -4.72 105.19 103.14 2zrw n GLY 289 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2zrw n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrw s ALA 290 N 0.00 2.75 -0.07 4.61 0.00 -0.38 -4.88 121.76 123.79 2zrw s ALA 290 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2zrw s ALA 290 Cb 0.00 -3.22 -0.25 0.00 0.00 0.00 0.00 23.12 19.65 2zrw s ALA 290 CO 0.00 -0.83 0.57 -0.44 0.00 0.00 0.00 175.76 175.06 2zrw h ASP 291 N 0.33 0.24 -5.11 0.00 3.32 -0.72 -3.39 116.42 111.08 2zrw h ASP 291 Ca -0.46 -0.49 -0.14 0.00 0.02 0.00 0.00 57.03 55.95 2zrw h ASP 291 Cb 1.22 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.51 2zrw h ASP 291 CO 0.57 1.44 -0.67 0.27 -1.72 0.00 0.00 179.24 179.13 2zrw s ILE 292 N -2.58 0.16 -0.01 0.35 -4.36 -1.02 -4.92 121.20 108.83 2zrw s ILE 292 Ca -0.13 -1.34 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 2zrw s ILE 292 Cb 0.07 -0.90 -0.06 0.00 1.25 0.00 0.00 42.46 42.82 2zrw s ILE 292 CO 0.81 -0.74 0.47 0.00 0.24 0.00 0.00 174.94 175.71 2zrw s ALA 293 N -2.71 3.62 0.02 2.27 0.00 -0.03 -0.55 121.76 124.38 2zrw s ALA 293 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2zrw s ALA 293 Cb -0.01 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2zrw s ALA 293 CO -0.05 0.35 0.02 0.20 0.00 0.00 0.00 175.76 176.28 2zrw s GLY 294 N -0.71 1.92 0.01 0.00 0.00 0.10 -0.90 107.32 107.73 2zrw s GLY 294 Ca 0.26 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2zrw s GLY 294 CO 0.14 -0.87 -0.04 1.06 0.00 0.00 0.00 173.10 173.40 2zrw s MET 295 N -1.78 0.32 0.00 2.90 -1.94 -0.43 -4.30 119.30 114.08 2zrw s MET 295 Ca 0.22 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 2zrw s MET 295 Cb -0.12 -0.24 0.00 0.00 2.01 0.00 0.00 34.83 36.49 2zrw s MET 295 CO 0.13 0.06 0.00 0.00 -0.01 0.00 0.00 175.02 175.20 2zrw n ALA 296 N 2.63 2.61 -0.21 3.03 0.00 -1.26 -1.22 120.51 126.10 2zrw n ALA 296 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2zrw n ALA 296 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.06 2zrw n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrw h LEU 297 N 0.00 -0.89 -1.61 0.00 5.85 -1.94 -0.09 115.31 116.63 2zrw h LEU 297 Ca 0.00 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2zrw h LEU 297 Cb 0.00 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2zrw h LEU 297 CO 0.00 -0.27 -0.15 1.55 -0.34 0.00 0.00 178.44 179.23 2zrw h PRO 298 N -0.09 0.00 -0.34 5.25 0.13 -1.93 -1.33 132.00 133.69 2zrw h PRO 298 Ca 0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.30 2zrw h PRO 298 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2zrw h PRO 298 CO -0.67 0.15 -0.17 0.28 -0.23 0.00 0.00 178.00 177.36 2zrw h VAL 299 N 0.00 1.29 -0.00 1.56 2.07 -1.37 -2.55 116.25 117.24 2zrw h VAL 299 Ca -0.00 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2zrw h VAL 299 Cb 0.50 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2zrw h VAL 299 CO 0.02 0.42 -0.22 0.25 0.02 0.00 0.00 177.57 178.06 2zrw h LEU 300 N 0.49 -0.64 -0.93 2.57 6.46 -0.52 0.21 115.31 122.95 2zrw h LEU 300 Ca 0.07 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2zrw h LEU 300 Cb 0.71 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2zrw h LEU 300 CO 0.05 -0.28 0.56 0.11 -0.62 0.00 0.00 178.44 178.25 2zrw h LYS 301 N -0.34 1.26 -0.21 1.25 1.57 -1.34 -1.35 116.57 117.42 2zrw h LYS 301 Ca 0.06 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2zrw h LYS 301 Cb 0.42 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2zrw h LYS 301 CO -0.20 0.89 -0.03 0.77 -0.57 0.00 0.00 179.45 180.30 2zrw h SER 302 N 1.28 0.39 -0.43 0.86 0.02 -1.32 -3.00 113.55 111.36 2zrw h SER 302 Ca 0.33 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2zrw h SER 302 Cb -0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2zrw h SER 302 CO -0.06 0.65 0.29 0.00 -1.14 0.00 0.00 176.83 176.57 2zrw h ALA 303 N 0.76 1.84 -0.31 3.77 0.00 -0.61 -1.33 119.26 123.37 2zrw h ALA 303 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zrw h ALA 303 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zrw h ALA 303 CO 0.02 0.10 -0.30 0.82 0.00 0.00 0.00 179.25 179.89 2zrw h ILE 304 N 0.45 1.28 -0.02 0.00 2.04 -1.22 -2.41 117.51 117.63 2zrw h ILE 304 Ca 0.18 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 2zrw h ILE 304 Cb 0.15 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2zrw h ILE 304 CO -0.04 0.46 -0.43 -0.33 0.00 0.00 0.00 178.15 177.81 2zrw h GLU 305 N 0.56 0.04 0.00 2.37 5.08 -1.14 -3.49 114.58 118.01 2zrw h GLU 305 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2zrw h GLU 305 Cb 0.80 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zrw h GLU 305 CO 0.07 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 2zrw n GLY 306 N -0.27 3.07 0.17 -3.84 0.00 -0.61 -4.83 105.19 98.88 2zrw n GLY 306 Ca -0.02 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 2zrw n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrw h LYS 307 N 0.00 -0.17 -0.50 1.61 3.64 -1.84 -1.75 116.57 117.55 2zrw h LYS 307 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2zrw h LYS 307 Cb 0.00 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2zrw h LYS 307 CO 0.00 -0.11 0.08 1.05 -2.27 0.00 0.00 179.45 178.20 2zrw h GLU 308 N -0.17 0.79 -0.85 1.90 9.09 -1.94 -0.65 114.58 122.75 2zrw h GLU 308 Ca 0.07 -0.18 -0.03 0.00 0.05 0.00 0.00 59.36 59.27 2zrw h GLU 308 Cb 0.27 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 27.22 2zrw h GLU 308 CO -0.18 0.75 0.41 1.03 0.05 0.00 0.00 179.01 181.07 2zrw h SER 309 N 0.76 1.12 0.09 3.06 0.87 -1.80 -1.39 113.55 116.25 2zrw h SER 309 Ca 0.16 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 2zrw h SER 309 Cb 0.35 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2zrw h SER 309 CO 0.01 0.94 -0.61 0.25 -0.53 0.00 0.00 176.83 176.89 2zrw h LEU 310 N 1.22 0.59 -0.46 2.23 5.85 -0.68 -1.82 115.31 122.24 2zrw h LEU 310 Ca 0.29 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2zrw h LEU 310 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2zrw h LEU 310 CO -0.04 1.06 0.28 -0.33 -0.34 0.00 0.00 178.44 179.07 2zrw h GLU 311 N 0.39 0.62 -0.56 1.25 5.08 -0.91 -1.86 114.58 118.59 2zrw h GLU 311 Ca -0.01 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2zrw h GLU 311 Cb 1.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2zrw h GLU 311 CO 0.11 0.46 0.10 0.37 -1.00 0.00 0.00 179.01 179.06 2zrw h GLN 312 N 0.61 0.88 -0.36 2.33 5.75 -1.15 -1.76 115.11 121.41 2zrw h GLN 312 Ca 0.16 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2zrw h GLN 312 Cb -0.00 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2zrw h GLN 312 CO -0.03 0.81 0.23 0.35 -2.65 0.00 0.00 178.83 177.54 2zrw h PHE 313 N 0.84 0.47 -0.47 3.99 3.04 -1.05 -1.60 116.94 122.16 2zrw h PHE 313 Ca 0.18 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 2zrw h PHE 313 Cb 0.35 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2zrw h PHE 313 CO 0.02 0.31 -0.15 0.74 -2.02 0.00 0.00 178.31 177.21 2zrw h PHE 314 N 0.49 0.99 -0.66 0.41 0.05 -1.14 -1.43 116.94 115.65 2zrw h PHE 314 Ca 0.13 -0.21 0.05 0.00 3.82 0.00 0.00 57.97 61.76 2zrw h PHE 314 Cb -0.03 -0.24 -0.05 0.00 2.00 0.00 0.00 35.95 37.62 2zrw h PHE 314 CO -0.05 0.97 0.38 0.00 -0.18 0.00 0.00 178.31 179.43 2zrw h ARG 315 N 0.78 0.70 -0.05 1.51 3.08 -1.10 0.25 114.38 119.55 2zrw h ARG 315 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zrw h ARG 315 Cb 0.68 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2zrw h ARG 315 CO 0.05 0.46 0.02 -0.22 -1.07 0.00 0.00 179.97 179.21 2zrw h LYS 316 N 0.72 0.08 -0.67 0.04 3.64 -1.06 -0.28 116.57 119.04 2zrw h LYS 316 Ca 0.28 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2zrw h LYS 316 Cb 0.12 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2zrw h LYS 316 CO -0.15 0.22 0.37 0.82 -2.27 0.00 0.00 179.45 178.44 2zrw h ILE 317 N -0.08 0.96 -0.29 2.00 1.08 -1.05 -1.33 117.51 118.80 2zrw h ILE 317 Ca 0.02 -0.23 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2zrw h ILE 317 Cb 0.17 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2zrw h ILE 317 CO -0.00 0.12 -0.29 0.40 -0.69 0.00 0.00 178.15 177.70 2zrw h ILE 318 N 0.68 1.30 -0.29 -0.67 2.04 -0.79 -1.12 117.51 118.67 2zrw h ILE 318 Ca 0.30 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.72 2zrw h ILE 318 Cb 0.19 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2zrw h ILE 318 CO -0.19 0.47 0.15 0.15 0.00 0.00 0.00 178.15 178.73 2zrw h PHE 319 N 0.46 0.28 -0.83 1.37 3.57 -0.90 -1.42 116.94 119.46 2zrw h PHE 319 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zrw h PHE 319 Cb 0.86 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2zrw h PHE 319 CO 0.07 0.16 0.51 0.93 -2.23 0.00 0.00 178.31 177.75 2zrw h GLU 320 N 0.31 1.12 -0.14 1.11 5.08 -1.17 0.22 114.58 121.12 2zrw h GLU 320 Ca 0.12 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zrw h GLU 320 Cb 0.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2zrw h GLU 320 CO -0.07 0.78 0.08 1.25 -1.00 0.00 0.00 179.01 180.04 2zrw h LEU 321 N 1.14 0.18 -1.01 1.33 5.85 -0.94 -1.54 115.31 120.31 2zrw h LEU 321 Ca 0.30 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 2zrw h LEU 321 Cb -0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2zrw h LEU 321 CO -0.06 0.21 -0.21 0.11 -0.34 0.00 0.00 178.44 178.16 2zrw h LYS 322 N 0.12 0.46 -0.21 1.25 1.57 -0.92 0.28 116.57 119.12 2zrw h LYS 322 Ca 0.05 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2zrw h LYS 322 Cb 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2zrw h LYS 322 CO -0.01 0.65 0.11 0.00 -0.57 0.00 0.00 179.45 179.63 2zrw h ALA 323 N 1.36 0.25 -0.32 3.86 0.00 -0.39 0.27 119.26 124.30 2zrw h ALA 323 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zrw h ALA 323 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zrw h ALA 323 CO 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 179.25 178.95 2zrw h ALA 324 N 1.10 1.34 -0.12 0.00 0.00 -0.43 -0.75 119.26 120.40 2zrw h ALA 324 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zrw h ALA 324 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zrw h ALA 324 CO -0.05 0.45 -0.03 0.52 0.00 0.00 0.00 179.25 180.14 2zrw h MET 325 N 0.48 0.23 -0.43 0.00 2.07 -0.75 -2.78 114.93 113.74 2zrw h MET 325 Ca 0.10 -0.09 0.08 0.00 -2.07 0.00 0.00 59.70 57.72 2zrw h MET 325 Cb 0.38 -0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.03 2zrw h MET 325 CO 0.02 0.53 -0.02 1.98 1.07 0.00 0.00 176.91 180.49 2zrw h MET 326 N -0.08 0.08 -0.00 1.72 -1.53 -0.19 0.45 114.93 115.38 2zrw h MET 326 Ca 0.03 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 2zrw h MET 326 Cb 0.44 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 2zrw h MET 326 CO 0.01 0.06 -0.01 1.28 0.14 0.00 0.00 176.91 178.38 2zrw n LEU 327 N -5.23 0.32 -0.31 3.39 4.77 -0.31 -1.64 117.00 117.99 2zrw n LEU 327 Ca 0.04 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 2zrw n LEU 327 Cb 0.23 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2zrw n LEU 327 CO 0.17 0.05 0.41 0.35 -1.33 0.00 0.00 177.39 177.05 2zrw n THR 328 N -0.82 0.23 -3.00 -5.08 -2.24 -1.01 -0.45 114.28 101.90 2zrw n THR 328 Ca 0.21 -0.61 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 2zrw n THR 328 Cb 0.19 1.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 2zrw n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrw n GLY 329 N 0.34 -0.19 3.40 3.38 0.00 -0.65 -4.81 105.19 106.66 2zrw n GLY 329 Ca 0.05 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2zrw n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrw s SER 330 N -2.95 6.08 0.27 1.61 0.01 0.15 -4.94 113.70 113.95 2zrw s SER 330 Ca 0.30 -1.22 0.13 0.00 1.31 0.00 0.00 55.95 56.47 2zrw s SER 330 Cb -0.13 -2.16 0.26 0.00 0.21 0.00 0.00 66.02 64.20 2zrw s SER 330 CO 0.37 -0.58 1.53 0.07 0.41 0.00 0.00 173.24 175.04 2zrw h LYS 331 N 8.69 0.00 -4.23 12.44 2.10 -1.93 -3.39 116.57 130.24 2zrw h LYS 331 Ca -0.28 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.08 2zrw h LYS 331 Cb 1.11 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.35 2zrw h LYS 331 CO 0.83 0.61 -0.25 0.16 -2.00 0.00 0.00 179.45 178.79 2zrw s ASP 332 N -6.60 0.95 0.24 7.07 3.84 -1.26 -0.15 116.67 120.76 2zrw s ASP 332 Ca 0.01 -1.50 -0.06 0.00 -0.00 0.00 0.00 52.55 51.00 2zrw s ASP 332 Cb 0.10 0.63 0.25 0.00 -1.38 0.00 0.00 42.92 42.52 2zrw s ASP 332 CO 0.75 -1.24 1.83 0.58 -0.00 0.00 0.00 175.17 177.09 2zrw h VAL 333 N 2.14 1.25 -0.88 2.11 2.07 -1.82 -2.26 116.25 118.86 2zrw h VAL 333 Ca -0.28 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2zrw h VAL 333 Cb 1.24 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2zrw h VAL 333 CO 0.39 0.30 0.58 0.44 0.02 0.00 0.00 177.57 179.30 2zrw h ASP 334 N 1.15 0.99 -0.40 0.57 5.19 -1.92 -1.39 116.42 120.61 2zrw h ASP 334 Ca 0.28 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.57 2zrw h ASP 334 Cb 0.12 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2zrw h ASP 334 CO -0.03 0.71 -0.12 0.00 -3.12 0.00 0.00 179.24 176.68 2zrw h ALA 335 N 1.46 0.55 -0.59 3.45 0.00 -1.85 -3.07 119.26 119.22 2zrw h ALA 335 Ca 0.33 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zrw h ALA 335 Cb -0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2zrw h ALA 335 CO -0.08 0.44 0.33 1.25 0.00 0.00 0.00 179.25 181.20 2zrw h LEU 336 N 0.60 0.52 -2.23 0.00 5.85 -1.01 -1.79 115.31 117.24 2zrw h LEU 336 Ca 0.10 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2zrw h LEU 336 Cb 0.65 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2zrw h LEU 336 CO 0.04 0.35 0.26 0.11 -0.34 0.00 0.00 178.44 178.86 2zrw h LYS 337 N 0.64 0.00 0.00 1.25 1.57 -1.17 -2.50 116.57 116.37 2zrw h LYS 337 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2zrw h LYS 337 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zrw h LYS 337 CO -0.14 0.00 -0.05 0.36 -0.57 0.00 0.00 179.45 179.05 2zrw n LYS 338 N -3.07 1.64 -1.18 3.15 2.85 -0.81 -4.28 118.16 116.45 2zrw n LYS 338 Ca -0.01 -1.93 -0.31 0.00 -1.05 0.00 0.00 58.31 55.00 2zrw n LYS 338 Cb 0.33 -1.17 0.10 0.00 -0.65 0.00 0.00 35.03 33.64 2zrw n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrw s THR 339 N -1.79 3.07 0.19 0.58 -1.32 -0.74 -4.98 115.64 110.66 2zrw s THR 339 Ca 0.16 0.36 -0.30 0.00 -1.21 0.00 0.00 61.69 60.70 2zrw s THR 339 Cb 0.14 -2.76 -0.08 0.00 -1.51 0.00 0.00 72.50 68.29 2zrw s THR 339 CO 0.02 -0.45 1.16 -0.44 -2.21 0.00 0.00 174.62 172.70 2zrw s SER 340 N -3.20 7.15 0.24 8.08 0.01 -1.26 -5.00 113.70 119.71 2zrw s SER 340 Ca 0.63 2.20 0.03 0.00 1.31 0.00 0.00 55.95 60.12 2zrw s SER 340 Cb -0.18 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.38 2zrw s SER 340 CO 0.56 -0.31 0.01 0.27 0.41 0.00 0.00 173.24 174.18 2zrw s ILE 341 N -0.21 0.98 -0.06 1.44 -4.36 -1.26 -1.49 121.20 116.24 2zrw s ILE 341 Ca 0.51 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 2zrw s ILE 341 Cb -0.32 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2zrw s ILE 341 CO 0.37 -0.27 -0.17 -0.69 0.24 0.00 0.00 174.94 174.42 2zrw s VAL 342 N -3.46 1.46 -0.18 8.37 1.01 0.60 -4.88 120.40 123.33 2zrw s VAL 342 Ca 0.30 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2zrw s VAL 342 Cb 0.06 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2zrw s VAL 342 CO 0.10 0.42 -0.06 -0.63 0.00 0.00 0.00 175.10 174.93 2zrw s ILE 343 N 0.33 3.46 0.47 2.22 1.01 -1.26 -0.73 121.20 126.70 2zrw s ILE 343 Ca -0.11 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2zrw s ILE 343 Cb -0.14 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2zrw s ILE 343 CO 0.04 0.46 0.04 -0.76 0.00 0.00 0.00 174.94 174.73 2zrw s LEU 344 N 0.90 2.22 0.00 2.97 1.43 -0.41 -4.78 118.68 121.01 2zrw s LEU 344 Ca -0.01 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.44 2zrw s LEU 344 Cb -0.15 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.54 2zrw s LEU 344 CO 0.01 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.33 2zrw n GLY 345 N -1.14 2.64 0.34 -3.19 0.00 -1.26 -1.91 105.19 100.67 2zrw n GLY 345 Ca -0.14 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 2zrw n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrw h LYS 346 N 0.00 1.19 -0.68 1.61 1.57 -1.97 -2.38 116.57 115.91 2zrw h LYS 346 Ca 0.00 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2zrw h LYS 346 Cb 0.00 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 2zrw h LYS 346 CO 0.00 0.94 0.42 1.25 -0.57 0.00 0.00 179.45 181.49 2zrw h LEU 347 N 1.17 0.67 -0.65 2.94 5.85 -1.87 0.20 115.31 123.61 2zrw h LEU 347 Ca 0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2zrw h LEU 347 Cb 0.17 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2zrw h LEU 347 CO -0.03 0.46 0.42 0.50 -0.34 0.00 0.00 178.44 179.45 2zrw h LYS 348 N 0.81 0.87 -0.33 1.25 3.64 -1.03 -1.04 116.57 120.73 2zrw h LYS 348 Ca 0.28 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2zrw h LYS 348 Cb 0.06 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2zrw h LYS 348 CO -0.12 0.59 -0.28 0.93 -2.27 0.00 0.00 179.45 178.30 2zrw h GLU 349 N 0.88 0.67 0.48 1.90 5.08 -0.93 -1.39 114.58 121.28 2zrw h GLU 349 Ca 0.24 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2zrw h GLU 349 Cb -0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zrw h GLU 349 CO -0.05 0.88 -0.23 2.35 -1.00 0.00 0.00 179.01 180.96 2zrw h TRP 350 N 0.58 -0.60 -0.60 4.33 2.91 -0.38 -1.62 115.95 120.57 2zrw h TRP 350 Ca 0.07 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.18 2zrw h TRP 350 Cb 0.78 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.55 2zrw h TRP 350 CO 0.04 -0.35 0.20 0.00 -1.03 0.00 0.00 178.44 177.30 2zrw h ALA 351 N -0.18 0.76 0.21 2.65 0.00 -1.13 -1.75 119.26 119.82 2zrw h ALA 351 Ca -0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zrw h ALA 351 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zrw h ALA 351 CO 0.11 -0.22 -0.10 0.93 0.00 0.00 0.00 179.25 179.97 2zrw h GLU 352 N 0.37 -0.27 -0.77 0.00 5.08 -1.16 0.51 114.58 118.35 2zrw h GLU 352 Ca 0.31 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2zrw h GLU 352 Cb 0.39 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2zrw h GLU 352 CO -0.32 -0.15 0.51 -0.92 -1.00 0.00 0.00 179.01 177.12 2zrw h TYR 353 N -0.31 0.96 -0.02 4.33 3.20 -1.15 -2.42 116.97 121.56 2zrw h TYR 353 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zrw h TYR 353 Cb 0.24 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2zrw h TYR 353 CO -0.05 0.59 0.00 0.54 -1.64 0.00 0.00 178.16 177.60 2zrw n ARG 354 N -4.43 1.10 -1.10 1.82 5.12 -0.67 -4.86 116.66 113.65 2zrw n ARG 354 Ca 0.09 -0.15 -0.02 0.00 -1.93 0.00 0.00 57.85 55.84 2zrw n ARG 354 Cb 0.05 -1.34 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 2zrw n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrw n GLY 355 N 0.87 0.54 3.53 -0.13 0.00 -0.91 -4.97 105.19 104.11 2zrw n GLY 355 Ca 0.16 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2zrw n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 356 N -2.08 3.94 -0.08 -0.61 1.01 0.14 -4.97 121.20 118.54 2zrw s ILE 356 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2zrw s ILE 356 Cb 0.00 -4.89 -0.06 0.00 0.01 0.00 0.00 42.46 37.52 2zrw s ILE 356 CO 0.00 -1.77 1.85 0.21 0.00 0.00 0.00 174.94 175.22 2zrw s ASN 357 N 3.95 6.35 0.34 3.58 3.84 -1.26 -4.46 114.94 127.28 2zrw s ASN 357 Ca 0.34 2.22 0.04 0.00 0.21 0.00 0.00 52.86 55.67 2zrw s ASN 357 Cb -0.08 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.70 2zrw s ASN 357 CO 0.08 -1.20 1.91 -0.07 -2.79 0.00 0.00 177.10 175.03 2zrw h LEU 358 N 11.40 0.56 0.10 3.21 3.38 -1.95 0.53 115.31 132.54 2zrw h LEU 358 Ca -0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2zrw h LEU 358 Cb 1.20 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zrw h LEU 358 CO 0.96 0.56 -0.05 0.28 0.09 0.00 0.00 178.44 180.28 2zrw h SER 359 N 0.59 -0.12 0.25 -0.43 0.02 -2.00 0.95 113.55 112.82 2zrw h SER 359 Ca 0.14 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2zrw h SER 359 Cb 0.22 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2zrw h SER 359 CO -0.00 0.19 -0.31 0.16 -1.14 0.00 0.00 176.83 175.73 2zrw h ILE 360 N -0.43 1.24 -0.07 3.27 -0.00 -1.93 -2.45 117.51 117.14 2zrw h ILE 360 Ca -0.01 -1.14 0.02 0.00 -0.00 0.00 0.00 64.86 63.72 2zrw h ILE 360 Cb 0.36 1.55 -0.02 0.00 -0.00 0.00 0.00 36.82 38.71 2zrw h ILE 360 CO 0.02 0.33 -0.05 0.22 -0.00 0.00 0.00 178.15 178.68 2zrw h TYR 361 N 0.08 -0.11 -0.63 0.16 5.03 -0.62 0.29 116.97 121.17 2zrw h TYR 361 Ca 0.01 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.38 2zrw h TYR 361 Cb 0.59 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.88 2zrw h TYR 361 CO 0.00 -0.08 0.35 0.93 -1.32 0.00 0.00 178.16 178.05 2zrw h GLU 362 N -0.05 0.64 0.00 1.82 4.39 -0.55 -0.44 114.58 120.39 2zrw h GLU 362 Ca 0.05 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2zrw h GLU 362 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2zrw h GLU 362 CO -0.10 0.43 -0.04 0.87 -1.16 0.00 0.00 179.01 179.00 2zrw h LYS 363 N 0.66 -0.08 -0.68 2.33 1.57 -1.18 -2.25 116.57 116.95 2zrw h LYS 363 Ca 0.28 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2zrw h LYS 363 Cb 0.15 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2zrw h LYS 363 CO -0.17 -0.05 0.40 0.28 -0.57 0.00 0.00 179.45 179.34 2zrw h VAL 364 N -0.08 1.20 0.00 0.50 2.07 -0.53 -2.89 116.25 116.52 2zrw h VAL 364 Ca 0.02 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 2zrw h VAL 364 Cb 0.10 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2zrw h VAL 364 CO -0.04 0.21 -0.45 0.08 0.02 0.00 0.00 177.57 177.39 2zrw h ARG 365 N 0.92 0.00 0.00 1.57 0.11 -1.07 -3.51 114.38 112.40 2zrw h ARG 365 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2zrw h ARG 365 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 2zrw h ARG 365 CO -0.04 0.45 0.00 1.63 0.10 0.00 0.00 179.97 182.11