#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 1.22 -0.04 5.18 2.10 -2.01 -2.13 117.51 121.84 2zrw h ILE 4 Ca 0.00 -0.54 -0.05 0.00 1.08 0.00 0.00 64.86 65.35 2zrw h ILE 4 Cb 0.00 0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.88 2zrw h ILE 4 CO 0.00 0.25 -0.23 -0.37 -1.08 0.00 0.00 178.15 176.72 2zrw h VAL 5 N 1.08 1.19 -0.23 2.19 -1.51 -1.96 -1.11 116.25 115.89 2zrw h VAL 5 Ca 0.28 -0.87 -0.07 0.00 -1.23 0.00 0.00 66.70 64.81 2zrw h VAL 5 Cb 0.00 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2zrw h VAL 5 CO -0.05 0.26 -0.12 -1.13 -1.23 0.00 0.00 177.57 175.30 2zrw h ASN 6 N 0.06 0.50 -0.59 4.19 -1.24 -1.90 -2.09 115.58 114.52 2zrw h ASN 6 Ca 0.01 -0.41 0.03 0.00 0.71 0.00 0.00 56.30 56.64 2zrw h ASN 6 Cb 0.44 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.31 2zrw h ASN 6 CO 0.03 0.81 0.35 -0.09 -1.29 0.00 0.00 177.43 177.24 2zrw h ARG 7 N 0.20 0.66 -0.29 6.67 2.43 -1.10 -0.85 114.38 122.11 2zrw h ARG 7 Ca 0.05 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2zrw h ARG 7 Cb 0.62 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2zrw h ARG 7 CO 0.04 0.44 -0.17 0.87 -1.51 0.00 0.00 179.97 179.64 2zrw h LYS 8 N 0.68 -0.13 -0.47 0.20 6.56 -1.12 0.25 116.57 122.55 2zrw h LYS 8 Ca 0.25 0.01 -0.10 0.00 -1.06 0.00 0.00 60.65 59.75 2zrw h LYS 8 Cb 0.06 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2zrw h LYS 8 CO -0.12 -0.09 -0.10 -0.39 -2.06 0.00 0.00 179.45 176.69 2zrw h VAL 9 N -0.13 1.26 -0.68 0.50 -1.51 -1.14 -2.87 116.25 111.67 2zrw h VAL 9 Ca 0.15 -1.19 -0.06 0.00 -1.23 0.00 0.00 66.70 64.37 2zrw h VAL 9 Cb 0.37 1.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2zrw h VAL 9 CO -0.38 0.41 0.18 -0.08 -1.23 0.00 0.00 177.57 176.48 2zrw h GLU 10 N 0.76 1.08 -0.06 5.19 4.81 -0.72 -0.59 114.58 125.07 2zrw h GLU 10 Ca 0.13 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zrw h GLU 10 Cb 0.61 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2zrw h GLU 10 CO 0.04 0.96 -0.10 0.45 -0.73 0.00 0.00 179.01 179.62 2zrw h HIS 11 N 1.02 -0.26 -0.82 0.92 3.86 -0.48 -0.61 115.15 118.77 2zrw h HIS 11 Ca 0.22 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2zrw h HIS 11 Cb 0.35 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 2zrw h HIS 11 CO 0.03 -0.16 0.53 0.28 0.86 0.00 0.00 177.93 179.47 2zrw h VAL 12 N -0.15 1.21 -0.17 2.45 2.07 -1.27 -0.52 116.25 119.87 2zrw h VAL 12 Ca 0.06 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zrw h VAL 12 Cb 0.23 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2zrw h VAL 12 CO -0.15 0.21 -0.04 -0.08 0.02 0.00 0.00 177.57 177.54 2zrw h GLU 13 N 1.11 0.33 -0.23 1.57 4.81 -0.86 0.81 114.58 122.14 2zrw h GLU 13 Ca 0.30 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2zrw h GLU 13 Cb -0.11 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2zrw h GLU 13 CO -0.06 0.60 -0.00 0.82 -0.73 0.00 0.00 179.01 179.63 2zrw h ILE 14 N 0.05 1.26 -0.05 2.32 2.04 -1.07 -1.25 117.51 120.81 2zrw h ILE 14 Ca 0.04 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2zrw h ILE 14 Cb 0.47 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2zrw h ILE 14 CO 0.02 0.28 0.03 0.00 0.00 0.00 0.00 178.15 178.48 2zrw h ALA 15 N 0.80 0.06 -0.32 1.87 0.00 -1.07 0.29 119.26 120.88 2zrw h ALA 15 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2zrw h ALA 15 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zrw h ALA 15 CO 0.01 -0.44 -0.28 0.00 0.00 0.00 0.00 179.25 178.54 2zrw h ALA 16 N 1.02 0.91 0.00 0.00 0.00 -0.86 -3.38 119.26 116.95 2zrw h ALA 16 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zrw h ALA 16 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zrw h ALA 16 CO -0.00 0.62 -0.21 1.19 0.00 0.00 0.00 179.25 180.84 2zrw n PHE 17 N -4.09 0.00 -3.30 0.00 0.99 -0.47 -4.98 117.46 105.61 2zrw n PHE 17 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2zrw n PHE 17 Cb 0.45 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.94 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 -1.19 2.56 -1.15 -1.08 0.41 0.08 -5.02 118.70 113.32 2zrw s GLU 18 Ca 0.00 -1.51 -0.14 0.00 -0.41 0.00 0.00 54.97 52.91 2zrw s GLU 18 Cb 0.00 -2.54 0.18 0.00 -1.78 0.00 0.00 34.13 29.99 2zrw s GLU 18 CO 0.00 -0.41 1.34 1.21 -0.49 0.00 0.00 175.26 176.91 2zrw s ASN 19 N -4.34 7.02 0.00 -0.19 2.47 -1.26 -4.63 114.94 114.02 2zrw s ASN 19 Ca 0.52 -2.90 0.00 0.00 0.42 0.00 0.00 52.86 50.89 2zrw s ASN 19 Cb -0.06 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2zrw s ASN 19 CO 0.31 -0.75 0.36 1.33 -3.72 0.00 0.00 177.10 174.63 2zrw n VAL 20 N 4.55 0.01 -2.90 -5.21 0.24 -1.26 -4.82 118.33 108.93 2zrw n VAL 20 Ca 0.33 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.84 2zrw n VAL 20 Cb 0.43 1.29 -0.05 0.00 -1.47 0.00 0.00 33.84 34.05 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 -0.01 6.36 -1.08 -1.34 3.68 -1.26 -1.32 116.67 121.70 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 -2.41 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 2zrw s ASP 21 CO 0.00 -1.11 0.00 0.61 0.13 0.00 0.00 175.17 174.80 2zrw n GLY 22 N 5.08 0.37 3.60 2.66 0.00 0.69 -4.95 105.19 112.65 2zrw n GLY 22 Ca 0.01 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.11 3.54 -0.92 0.99 0.20 -1.25 -2.88 118.68 115.26 2zrw s LEU 23 Ca 0.00 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.14 2zrw s LEU 23 Cb 0.00 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 2zrw s LEU 23 CO 0.00 -1.65 0.00 -1.20 -0.29 0.00 0.00 176.35 173.21 2zrw n SER 24 N 10.02 -5.63 -4.50 3.68 7.64 -1.26 -4.69 113.62 118.88 2zrw n SER 24 Ca 0.22 0.21 -0.27 0.00 1.01 0.00 0.00 58.87 60.05 2zrw n SER 24 Cb 0.47 -3.89 -0.09 0.00 -1.01 0.00 0.00 64.21 59.68 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 -2.35 3.27 -0.17 6.43 1.04 -1.14 -3.96 113.70 116.83 2zrw s SER 25 Ca 0.00 -1.50 -0.18 0.00 0.48 0.00 0.00 55.95 54.74 2zrw s SER 25 Cb 0.00 0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.27 2zrw s SER 25 CO 0.00 -0.69 0.50 -0.55 0.98 0.00 0.00 173.24 173.48 2zrw s SER 26 N -3.66 -0.51 0.32 7.02 0.15 -1.26 -4.73 113.70 111.02 2zrw s SER 26 Ca 0.26 0.92 0.24 0.00 0.70 0.00 0.00 55.95 58.08 2zrw s SER 26 Cb 0.06 0.94 0.46 0.00 -1.71 0.00 0.00 66.02 65.78 2zrw s SER 26 CO 0.13 -0.23 1.59 0.71 1.20 0.00 0.00 173.24 176.64 2zrw h THR 27 N 4.20 0.00 0.00 6.45 1.35 -1.78 -3.32 112.91 119.81 2zrw h THR 27 Ca -0.28 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2zrw h THR 27 Cb 1.17 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2zrw h THR 27 CO 0.22 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.98 2zrw n PHE 28 N -2.71 0.00 0.25 4.73 0.99 -1.26 -0.93 117.46 118.53 2zrw n PHE 28 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.63 2zrw n PHE 28 Cb 0.49 -1.05 0.56 0.00 -1.00 0.00 0.00 39.48 38.48 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 -2.52 4.37 3.38 -1.94 -0.27 115.31 118.34 2zrw h LEU 29 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zrw h LEU 29 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zrw h LEU 29 CO 0.00 0.10 0.10 0.78 0.09 0.00 0.00 178.44 179.51 2zrw h ASN 30 N 0.00 0.00 0.22 -0.43 2.35 -2.02 -2.04 115.58 113.66 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 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2zrw h ASN 30 CO 0.01 0.00 -0.05 0.47 -1.65 0.00 0.00 177.43 176.22 2zrw n ASP 31 N -3.48 0.42 -4.41 5.81 10.43 -0.11 -4.76 116.55 120.45 2zrw n ASP 31 Ca -0.02 -0.78 -0.34 0.00 2.57 0.00 0.00 54.79 56.22 2zrw n ASP 31 Cb 0.18 -0.07 -0.13 0.00 1.84 0.00 0.00 41.12 42.94 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 -2.27 3.65 -0.12 2.53 1.01 -0.77 -1.41 120.40 123.02 2zrw s VAL 32 Ca 0.36 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2zrw s VAL 32 Cb 0.21 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2zrw s VAL 32 CO 0.42 0.46 -0.18 -0.63 0.00 0.00 0.00 175.10 175.16 2zrw s ILE 33 N 0.88 1.73 -0.13 2.22 1.01 -0.32 -4.99 121.20 121.60 2zrw s ILE 33 Ca -0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 2zrw s ILE 33 Cb -0.15 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2zrw s ILE 33 CO 0.01 0.49 0.83 -0.76 0.00 0.00 0.00 174.94 175.51 2zrw s LEU 34 N 0.84 4.23 0.01 2.97 1.43 -1.26 -0.18 118.68 126.71 2zrw s LEU 34 Ca -0.09 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 2zrw s LEU 34 Cb -0.15 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2zrw s LEU 34 CO -0.00 -0.33 1.37 -0.69 0.23 0.00 0.00 176.35 176.92 2zrw s VAL 35 N 1.76 3.76 0.25 -1.59 1.01 -0.63 -4.96 120.40 120.00 2zrw s VAL 35 Ca 0.40 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2zrw s VAL 35 Cb -0.17 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2zrw s VAL 35 CO 0.15 0.01 1.21 -2.28 0.00 0.00 0.00 175.10 174.19 2zrw s HIS 36 N 2.21 3.36 -0.38 5.22 2.46 -1.26 -4.57 115.29 122.33 2zrw s HIS 36 Ca 0.63 1.48 -0.00 0.00 0.47 0.00 0.00 55.06 57.63 2zrw s HIS 36 Cb -0.31 -3.47 0.10 0.00 -0.13 0.00 0.00 32.58 28.78 2zrw s HIS 36 CO 0.26 -1.26 0.14 -0.65 -2.47 0.00 0.00 174.74 170.77 2zrw s GLN 37 N -0.97 1.83 0.49 2.88 -1.52 0.39 -4.98 119.66 117.79 2zrw s GLN 37 Ca 0.50 -1.82 0.19 0.00 -1.95 0.00 0.00 55.36 52.27 2zrw s GLN 37 Cb -0.35 -3.44 1.22 0.00 -0.22 0.00 0.00 33.01 30.22 2zrw s GLN 37 CO 0.42 -1.01 2.01 0.78 -0.25 0.00 0.00 175.29 177.23 2zrw h GLY 38 N 7.90 0.26 -7.49 3.09 0.00 -1.96 -3.12 103.07 101.75 2zrw h GLY 38 Ca -0.10 -0.08 -0.69 0.00 0.00 0.00 0.00 47.33 46.47 2zrw h GLY 38 CO 0.63 0.04 -0.37 -0.12 0.00 0.00 0.00 176.54 176.72 2zrw s PHE 39 N -5.19 3.43 0.42 5.60 5.36 -1.26 -4.99 117.98 121.35 2zrw s PHE 39 Ca -0.06 -2.84 0.09 0.00 -0.96 0.00 0.00 56.93 53.16 2zrw s PHE 39 Cb 0.19 -3.14 0.90 0.00 -0.34 0.00 0.00 43.02 40.63 2zrw s PHE 39 CO 0.73 -0.80 2.03 -1.35 -1.46 0.00 0.00 175.22 174.37 2zrw h PRO 40 N 6.76 0.37 0.00 10.12 0.11 -1.81 -3.47 132.00 144.08 2zrw h PRO 40 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zrw h PRO 40 Cb 0.92 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zrw h PRO 40 CO 0.72 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2zrw n GLY 41 N -1.30 0.59 3.58 -0.55 0.00 -1.26 -4.32 105.19 101.94 2zrw n GLY 41 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.01 0.04 -0.61 -4.36 -1.26 -5.09 121.20 107.93 2zrw s ILE 42 Ca 0.00 -1.15 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 2zrw s ILE 42 Cb 0.00 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 2zrw s ILE 42 CO 0.00 -0.07 -0.00 -0.55 0.24 0.00 0.00 174.94 174.56 2zrw s SER 43 N -2.95 5.06 0.24 4.36 0.15 -1.26 -5.03 113.70 114.27 2zrw s SER 43 Ca 0.16 -0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2zrw s SER 43 Cb -0.01 -1.27 0.44 0.00 -1.71 0.00 0.00 66.02 63.47 2zrw s SER 43 CO 0.04 0.24 1.74 0.15 1.20 0.00 0.00 173.24 176.61 2zrw h PHE 44 N 3.97 0.57 0.00 3.44 3.04 -1.98 -2.45 116.94 123.54 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 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.54 2zrw h PHE 44 CO 0.61 0.11 0.00 0.66 -2.02 0.00 0.00 178.31 177.67 2zrw h SER 45 N 0.50 0.00 0.20 0.41 4.64 -2.01 -2.47 113.55 114.82 2zrw h SER 45 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zrw h SER 45 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zrw h SER 45 CO -0.37 0.00 -0.15 -1.84 -0.87 0.00 0.00 176.83 173.60 2zrw n GLU 46 N -2.33 0.99 -1.93 4.77 0.28 -0.92 -4.92 120.64 116.59 2zrw n GLU 46 Ca 0.03 -0.52 -0.42 0.00 -0.16 0.00 0.00 57.16 56.10 2zrw n GLU 46 Cb 0.31 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 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 -2.36 2.79 -0.26 3.84 1.01 -0.93 -4.94 121.20 120.35 2zrw s ILE 47 Ca 0.29 0.46 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 2zrw s ILE 47 Cb 0.20 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2zrw s ILE 47 CO 0.46 0.02 -0.01 0.21 0.00 0.00 0.00 174.94 175.62 2zrw s ASN 48 N 1.65 4.58 0.00 3.58 2.47 0.67 -4.99 114.94 122.90 2zrw s ASN 48 Ca 0.72 -0.69 0.20 0.00 0.42 0.00 0.00 52.86 53.50 2zrw s ASN 48 Cb -0.42 -1.75 0.25 0.00 -1.45 0.00 0.00 41.25 37.88 2zrw s ASN 48 CO 0.32 -0.12 1.21 0.35 -3.72 0.00 0.00 177.10 175.13 2zrw n THR 49 N 4.77 0.25 -1.90 -5.21 -2.24 -1.26 -3.45 114.28 105.23 2zrw n THR 49 Ca -0.16 -0.62 -0.39 0.00 -2.27 0.00 0.00 64.05 60.61 2zrw n THR 49 Cb 0.48 1.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.92 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 -1.49 3.44 0.26 -0.78 1.02 -1.16 -3.13 119.74 117.91 2zrw s LYS 50 Ca 0.28 2.18 -0.17 0.00 0.02 0.00 0.00 55.97 58.28 2zrw s LYS 50 Cb 0.18 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2zrw s LYS 50 CO 0.26 -0.94 0.60 -0.08 -0.92 0.00 0.00 175.35 174.27 2zrw s THR 51 N -1.32 0.00 0.15 2.17 -1.32 -0.78 -4.64 115.64 109.89 2zrw s THR 51 Ca 0.67 -1.19 -0.17 0.00 -1.21 0.00 0.00 61.69 59.79 2zrw s THR 51 Cb -0.39 -2.09 -0.07 0.00 -1.51 0.00 0.00 72.50 68.44 2zrw s THR 51 CO 0.47 -0.00 0.60 -0.54 -2.21 0.00 0.00 174.62 172.94 2zrw s LYS 52 N -3.97 4.11 -0.35 7.08 3.01 -1.26 -0.24 119.74 128.13 2zrw s LYS 52 Ca 0.16 0.66 -0.01 0.00 -1.01 0.00 0.00 55.97 55.77 2zrw s LYS 52 Cb -0.03 -3.00 0.12 0.00 -1.01 0.00 0.00 37.83 33.91 2zrw s LYS 52 CO 0.08 0.50 0.16 0.12 0.51 0.00 0.00 175.35 176.72 2zrw s PHE 53 N -1.39 1.28 0.00 3.18 5.36 -0.35 -4.86 117.98 121.20 2zrw s PHE 53 Ca 0.37 -1.70 0.00 0.00 -0.96 0.00 0.00 56.93 54.64 2zrw s PHE 53 Cb -0.17 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 2zrw s PHE 53 CO 0.20 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.31 2zrw n PHE 54 N 4.44 0.00 1.39 10.12 3.01 -1.26 -2.03 117.46 133.13 2zrw n PHE 54 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 2zrw n PHE 54 Cb 0.39 0.00 0.44 0.00 -0.01 0.00 0.00 39.48 40.30 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 12.18 1.79 -4.20 -1.08 1.74 -1.26 -4.89 116.66 120.94 2zrw n ARG 55 Ca 0.00 -1.15 -0.22 0.00 -0.77 0.00 0.00 57.85 55.71 2zrw n ARG 55 Cb 0.00 -1.47 -0.06 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 -1.98 2.56 -0.12 5.56 1.02 -0.86 -5.12 119.74 120.79 2zrw s LYS 56 Ca 0.36 -1.28 -0.05 0.00 0.02 0.00 0.00 55.97 55.01 2zrw s LYS 56 Cb 0.21 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2zrw s LYS 56 CO 0.33 0.36 0.08 -2.00 -0.92 0.00 0.00 175.35 173.19 2zrw s GLU 57 N -3.76 3.39 0.26 1.68 2.12 -1.26 -1.21 118.70 119.92 2zrw s GLU 57 Ca 0.33 -0.26 0.10 0.00 0.36 0.00 0.00 54.97 55.49 2zrw s GLU 57 Cb -0.07 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2zrw s GLU 57 CO 0.22 0.66 -0.06 0.96 -0.54 0.00 0.00 175.26 176.50 2zrw s ILE 58 N -0.71 3.20 -0.24 -3.70 -4.36 0.67 -4.91 121.20 111.15 2zrw s ILE 58 Ca 0.12 -2.00 0.26 0.00 -0.26 0.00 0.00 60.65 58.77 2zrw s ILE 58 Cb -0.12 -2.69 0.33 0.00 1.25 0.00 0.00 42.46 41.23 2zrw s ILE 58 CO 0.03 -0.35 1.72 0.28 0.24 0.00 0.00 174.94 176.85 2zrw h SER 59 N 2.09 0.00 -3.71 4.36 0.02 -1.30 -2.08 113.55 112.94 2zrw h SER 59 Ca -0.44 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2zrw h SER 59 Cb 1.25 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.57 2zrw h SER 59 CO 0.60 0.05 0.07 -0.69 -1.14 0.00 0.00 176.83 175.71 2zrw s VAL 60 N -3.35 -0.00 -0.19 2.27 1.01 -1.18 -2.96 120.40 116.00 2zrw s VAL 60 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 2zrw s VAL 60 Cb 0.07 -0.97 -0.25 0.00 0.00 0.00 0.00 36.38 35.23 2zrw s VAL 60 CO 0.64 0.00 3.55 -0.81 0.00 0.00 0.00 175.10 178.48 2zrw n PRO 61 N 3.17 2.20 -4.30 2.72 -0.04 -1.22 -4.79 135.00 132.74 2zrw n PRO 61 Ca -0.16 -1.15 -0.18 0.00 -0.04 0.00 0.00 63.50 61.98 2zrw n PRO 61 Cb 0.56 -2.09 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.12 0.74 0.11 0.52 1.01 -1.26 -0.70 120.40 121.94 2zrw s VAL 62 Ca 0.67 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2zrw s VAL 62 Cb 0.30 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2zrw s VAL 62 CO -0.01 0.06 -0.16 0.00 0.00 0.00 0.00 175.10 175.00 2zrw s MET 63 N -0.61 1.00 -0.22 2.72 0.23 -0.09 -4.09 119.30 118.24 2zrw s MET 63 Ca 0.01 -1.16 -0.23 0.00 -1.03 0.00 0.00 55.69 53.28 2zrw s MET 63 Cb -0.05 -1.01 -0.01 0.00 -1.53 0.00 0.00 34.83 32.22 2zrw s MET 63 CO 0.00 0.21 0.75 0.08 -2.03 0.00 0.00 175.02 174.03 2zrw s VAL 64 N -1.69 4.91 0.52 5.16 1.01 -0.47 -1.16 120.40 128.69 2zrw s VAL 64 Ca 0.06 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.41 2zrw s VAL 64 Cb -0.07 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 2zrw s VAL 64 CO 0.03 0.00 0.80 0.42 0.00 0.00 0.00 175.10 176.36 2zrw s THR 65 N 2.47 4.00 0.43 3.92 -4.23 -0.43 -0.03 115.64 121.76 2zrw s THR 65 Ca 0.32 -0.12 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 2zrw s THR 65 Cb -0.16 -3.54 -0.09 0.00 1.34 0.00 0.00 72.50 70.05 2zrw s THR 65 CO 0.09 -0.49 1.43 -0.83 -0.54 0.00 0.00 174.62 174.28 2zrw s GLY 66 N -4.24 2.93 0.23 3.99 0.00 -1.25 -4.60 107.32 104.38 2zrw s GLY 66 Ca 0.51 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.70 2zrw s GLY 66 CO 0.43 2.11 0.00 1.03 0.00 0.00 0.00 173.10 176.66 2zrw n MET 67 N 0.02 0.00 -3.44 2.90 2.81 -1.25 -4.65 117.12 113.50 2zrw n MET 67 Ca 0.04 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.80 2zrw n MET 67 Cb 0.41 -0.06 -0.04 0.00 -0.71 0.00 0.00 33.22 32.82 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 -3.34 0.00 0.00 2.03 5.66 -1.26 -4.40 114.28 112.97 2zrw n THR 68 Ca 0.00 -1.52 0.00 0.00 -3.05 0.00 0.00 64.05 59.48 2zrw n THR 68 Cb 0.01 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 69.61 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 -0.43 4.21 0.00 1.09 0.00 -1.26 -2.39 105.19 106.41 2zrw n GLY 69 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.84 0.93 3.52 -0.02 0.00 -1.26 -4.95 105.19 101.57 2zrw n GLY 70 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.79 0.19 1.61 3.52 -1.26 -4.59 118.95 119.20 2zrw s ARG 71 Ca 0.00 -0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.30 2zrw s ARG 71 Cb 0.00 0.37 0.17 0.00 -1.56 0.00 0.00 34.95 33.92 2zrw s ARG 71 CO 0.00 -0.31 1.62 -0.91 -0.81 0.00 0.00 175.30 174.89 2zrw h ASN 72 N 2.24 -0.70 0.92 -2.12 2.35 -1.96 0.10 115.58 116.41 2zrw h ASN 72 Ca -0.22 0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2zrw h ASN 72 Cb 1.21 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 2zrw h ASN 72 CO 0.32 -0.23 -0.28 1.05 -1.65 0.00 0.00 177.43 176.63 2zrw h GLU 73 N -0.07 0.00 -0.08 0.81 9.09 -1.99 -0.61 114.58 121.74 2zrw h GLU 73 Ca 0.25 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.45 2zrw h GLU 73 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2zrw h GLU 73 CO -0.59 0.28 -0.83 -0.07 0.05 0.00 0.00 179.01 177.86 2zrw h LEU 74 N 0.00 0.69 -1.29 3.06 4.07 -1.67 -3.00 115.31 117.16 2zrw h LEU 74 Ca -0.00 -0.48 -0.07 0.00 0.08 0.00 0.00 57.88 57.41 2zrw h LEU 74 Cb 0.82 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2zrw h LEU 74 CO 0.04 1.26 -0.24 1.23 -1.08 0.00 0.00 178.44 179.64 2zrw h GLY 75 N 0.95 0.18 2.00 0.83 0.00 -0.17 -1.50 103.07 105.35 2zrw h GLY 75 Ca -0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2zrw h GLY 75 CO 0.15 0.12 -0.74 0.07 0.00 0.00 0.00 176.54 176.15 2zrw h ARG 76 N 0.16 0.00 -0.09 4.80 0.11 -1.14 -0.97 114.38 117.24 2zrw h ARG 76 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 2zrw h ARG 76 Cb 0.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 2zrw h ARG 76 CO 0.04 0.74 0.01 0.82 0.10 0.00 0.00 179.97 181.67 2zrw h ILE 77 N 0.00 1.24 -0.70 0.08 2.04 -1.37 -2.41 117.51 116.39 2zrw h ILE 77 Ca -0.01 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.23 2zrw h ILE 77 Cb 1.36 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 2zrw h ILE 77 CO 0.10 0.21 0.47 0.78 0.00 0.00 0.00 178.15 179.70 2zrw h ASN 78 N -0.11 0.43 -0.09 1.72 2.35 -1.18 -1.45 115.58 117.25 2zrw h ASN 78 Ca 0.03 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2zrw h ASN 78 Cb 0.32 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zrw h ASN 78 CO 0.00 0.24 -0.06 0.50 -1.65 0.00 0.00 177.43 176.47 2zrw h LYS 79 N 0.47 0.20 -0.36 0.81 3.64 -1.05 -0.56 116.57 119.73 2zrw h LYS 79 Ca 0.33 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2zrw h LYS 79 Cb 0.65 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2zrw h LYS 79 CO -0.11 0.58 0.18 0.82 -2.27 0.00 0.00 179.45 178.66 2zrw h ILE 80 N -0.18 0.99 0.12 2.00 2.04 -1.05 -0.29 117.51 121.14 2zrw h ILE 80 Ca 0.02 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2zrw h ILE 80 Cb 0.53 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2zrw h ILE 80 CO 0.02 0.07 -0.06 0.40 0.00 0.00 0.00 178.15 178.58 2zrw h ILE 81 N 0.38 0.95 -0.60 -0.67 2.04 -1.25 -2.29 117.51 116.07 2zrw h ILE 81 Ca 0.15 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2zrw h ILE 81 Cb 0.05 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2zrw h ILE 81 CO -0.10 0.06 0.34 0.00 0.00 0.00 0.00 178.15 178.45 2zrw h ALA 82 N 0.60 0.79 -0.03 1.87 0.00 -0.99 0.86 119.26 122.36 2zrw h ALA 82 Ca -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2zrw h ALA 82 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zrw h ALA 82 CO 0.03 0.03 -0.58 1.05 0.00 0.00 0.00 179.25 179.78 2zrw h GLU 83 N 0.65 0.11 -0.04 0.00 4.11 -0.95 0.82 114.58 119.27 2zrw h GLU 83 Ca 0.26 -0.07 -0.21 0.00 0.07 0.00 0.00 59.36 59.41 2zrw h GLU 83 Cb 0.11 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2zrw h GLU 83 CO -0.15 0.66 -0.79 0.28 0.07 0.00 0.00 179.01 179.08 2zrw h VAL 84 N 0.08 1.33 -0.71 -1.06 2.07 -1.25 -2.77 116.25 113.94 2zrw h VAL 84 Ca -0.00 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2zrw h VAL 84 Cb 1.05 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 2zrw h VAL 84 CO 0.08 0.64 0.41 0.00 0.02 0.00 0.00 177.57 178.71 2zrw h ALA 85 N 0.42 1.38 -0.04 1.67 0.00 -0.64 -1.49 119.26 120.56 2zrw h ALA 85 Ca -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zrw h ALA 85 Cb 1.46 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zrw h ALA 85 CO 0.16 0.52 0.02 1.49 0.00 0.00 0.00 179.25 181.44 2zrw h GLU 86 N 0.98 0.05 -0.86 0.00 4.57 -0.87 -0.49 114.58 117.96 2zrw h GLU 86 Ca 0.25 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 2zrw h GLU 86 Cb -0.00 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.52 2zrw h GLU 86 CO -0.04 0.06 0.56 -0.22 -1.18 0.00 0.00 179.01 178.19 2zrw h LYS 87 N 0.02 0.91 -0.01 1.92 3.64 -1.17 -2.76 116.57 119.12 2zrw h LYS 87 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zrw h LYS 87 Cb 0.03 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2zrw h LYS 87 CO -0.00 0.60 -0.43 1.19 -2.27 0.00 0.00 179.45 178.54 2zrw n PHE 88 N -4.50 0.00 -2.35 1.91 3.01 -0.59 -4.96 117.46 109.99 2zrw n PHE 88 Ca 0.13 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.52 2zrw n PHE 88 Cb 0.23 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.42 0.21 3.40 1.37 0.00 -0.33 -4.50 105.19 106.76 2zrw n GLY 89 Ca 0.09 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.57 2.64 0.61 -0.61 -4.36 -0.41 -1.00 121.20 115.50 2zrw s ILE 90 Ca 0.06 -0.88 -0.17 0.00 -0.26 0.00 0.00 60.65 59.40 2zrw s ILE 90 Cb -0.03 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2zrw s ILE 90 CO 0.07 0.58 1.13 -2.16 0.24 0.00 0.00 174.94 174.81 2zrw s PRO 91 N -0.61 3.01 -0.06 0.37 0.04 -1.26 -4.54 135.00 131.95 2zrw s PRO 91 Ca 0.09 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2zrw s PRO 91 Cb -0.11 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2zrw s PRO 91 CO 0.00 -1.11 -0.05 1.41 0.04 0.00 0.00 177.00 177.30 2zrw s MET 92 N -3.68 0.96 0.16 4.56 1.75 -0.59 -1.37 119.30 121.09 2zrw s MET 92 Ca 0.71 -0.11 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 2zrw s MET 92 Cb -0.23 -1.02 -0.07 0.00 2.84 0.00 0.00 34.83 36.35 2zrw s MET 92 CO 0.35 -0.15 0.52 0.20 -0.65 0.00 0.00 175.02 175.30 2zrw s GLY 93 N 1.24 2.38 0.37 2.11 0.00 0.95 -0.77 107.32 113.60 2zrw s GLY 93 Ca -0.06 -0.22 0.06 0.00 0.00 0.00 0.00 44.72 44.50 2zrw s GLY 93 CO -0.02 0.01 0.52 -1.34 0.00 0.00 0.00 173.10 172.27 2zrw s VAL 94 N -1.57 3.84 1.20 1.40 -7.23 -0.41 -3.78 120.40 113.86 2zrw s VAL 94 Ca 0.40 -0.93 -0.19 0.00 -1.81 0.00 0.00 61.98 59.45 2zrw s VAL 94 Cb -0.14 -3.33 0.29 0.00 0.56 0.00 0.00 36.38 33.76 2zrw s VAL 94 CO 0.20 -0.14 1.12 -0.83 -0.31 0.00 0.00 175.10 175.13 2zrw s GLY 95 N -4.22 1.60 0.07 2.32 0.00 -1.01 -3.90 107.32 102.19 2zrw s GLY 95 Ca 0.47 -0.99 -0.35 0.00 0.00 0.00 0.00 44.72 43.85 2zrw s GLY 95 CO 0.32 -0.10 1.60 -1.26 0.00 0.00 0.00 173.10 173.67 2zrw n SER 96 N -4.74 2.86 -0.88 1.64 2.88 -1.26 -4.45 113.62 109.67 2zrw n SER 96 Ca 0.14 1.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.84 2zrw n SER 96 Cb 0.60 -1.36 0.25 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 4.01 2.12 -0.02 -1.46 6.02 -0.28 -4.23 117.38 123.53 2zrw n GLN 97 Ca 0.19 -1.73 -0.09 0.00 -0.01 0.00 0.00 57.00 55.37 2zrw n GLN 97 Cb 0.26 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 3.01 -0.18 -0.81 -1.09 2.43 -1.90 -0.94 114.38 114.90 2zrw h ARG 98 Ca 0.00 0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.42 2zrw h ARG 98 Cb 0.68 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2zrw h ARG 98 CO 0.00 -0.12 0.61 -0.24 -1.51 0.00 0.00 179.97 178.71 2zrw h VAL 99 N -0.19 0.54 0.00 0.20 3.04 -1.96 0.90 116.25 118.78 2zrw h VAL 99 Ca 0.11 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.77 2zrw h VAL 99 Cb 0.35 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 2zrw h VAL 99 CO -0.29 0.00 -1.19 0.00 -1.01 0.00 0.00 177.57 175.08 2zrw n ALA 100 N -2.66 2.45 -0.02 3.17 0.00 -0.74 -1.47 120.51 121.24 2zrw n ALA 100 Ca 0.17 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2zrw n ALA 100 Cb 0.90 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 2zrw n ALA 100 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zrw h ILE 101 N 0.00 1.30 -0.05 0.00 1.08 0.37 -3.33 117.51 116.88 2zrw h ILE 101 Ca -0.03 -1.95 -0.15 0.00 -0.39 0.00 0.00 64.86 62.34 2zrw h ILE 101 Cb 1.10 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 2zrw h ILE 101 CO 0.01 0.61 -0.65 -0.33 -0.69 0.00 0.00 178.15 177.09 2zrw h GLU 102 N 0.43 0.19 -3.39 2.37 5.08 -1.00 -3.44 114.58 114.82 2zrw h GLU 102 Ca -0.05 -0.14 -0.47 0.00 -1.00 0.00 0.00 59.36 57.70 2zrw h GLU 102 Cb 1.36 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.23 2zrw h GLU 102 CO 0.15 0.77 -0.76 0.15 -1.00 0.00 0.00 179.01 178.33 2zrw s LYS 103 N -3.64 0.36 0.51 2.33 1.02 -0.54 -5.02 119.74 114.77 2zrw s LYS 103 Ca -0.03 -0.11 0.18 0.00 0.02 0.00 0.00 55.97 56.03 2zrw s LYS 103 Cb 0.12 -1.61 1.28 0.00 -0.52 0.00 0.00 37.83 37.10 2zrw s LYS 103 CO 0.80 -0.55 2.09 0.00 -0.92 0.00 0.00 175.35 176.77 2zrw h ALA 104 N 8.34 2.14 0.00 5.17 0.00 -1.85 -1.59 119.26 131.47 2zrw h ALA 104 Ca -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zrw h ALA 104 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zrw h ALA 104 CO 0.28 -0.19 -0.05 0.93 0.00 0.00 0.00 179.25 180.22 2zrw h GLU 105 N 0.04 0.00 0.00 0.00 3.07 -1.93 -2.78 114.58 112.98 2zrw h GLU 105 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2zrw h GLU 105 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2zrw h GLU 105 CO -0.01 0.05 -0.27 0.00 -1.40 0.00 0.00 179.01 177.38 2zrw n ALA 106 N -2.24 2.58 -0.21 3.43 0.00 -0.60 -4.31 120.51 119.17 2zrw n ALA 106 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2zrw n ALA 106 Cb 0.16 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 0.78 -0.26 0.00 3.08 -1.60 -2.77 114.38 113.61 2zrw h ARG 107 Ca 0.00 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2zrw h ARG 107 Cb 0.73 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2zrw h ARG 107 CO 0.00 0.52 0.18 1.49 -1.07 0.00 0.00 179.97 181.09 2zrw h GLU 108 N 0.81 0.28 0.00 0.04 4.57 -1.80 -0.84 114.58 117.64 2zrw h GLU 108 Ca 0.22 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2zrw h GLU 108 Cb -0.09 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2zrw h GLU 108 CO -0.05 0.18 -0.04 0.66 -1.18 0.00 0.00 179.01 178.58 2zrw h SER 109 N 0.28 0.00 0.00 1.04 4.64 -1.77 -1.03 113.55 116.72 2zrw h SER 109 Ca 0.11 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.15 2zrw h SER 109 Cb 0.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 2zrw h SER 109 CO -0.02 0.04 -1.54 0.49 -0.87 0.00 0.00 176.83 174.92 2zrw n PHE 110 N -3.23 0.73 -0.18 4.77 3.01 -0.51 -4.43 117.46 117.61 2zrw n PHE 110 Ca -0.01 0.31 0.14 0.00 1.01 0.00 0.00 57.45 58.91 2zrw n PHE 110 Cb 0.23 -1.04 0.48 0.00 -0.01 0.00 0.00 39.48 39.13 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 -0.67 2.05 -1.06 4.37 0.00 -0.99 -1.83 119.26 121.12 2zrw h ALA 111 Ca -0.41 0.00 0.28 0.00 0.00 0.00 0.00 54.91 54.78 2zrw h ALA 111 Cb 1.33 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2zrw h ALA 111 CO -0.25 -0.25 0.68 0.97 0.00 0.00 0.00 179.25 180.40 2zrw h ILE 112 N 0.47 0.47 -0.60 0.00 6.09 -1.43 -1.90 117.51 120.62 2zrw h ILE 112 Ca 0.38 -0.13 0.11 0.00 -1.37 0.00 0.00 64.86 63.84 2zrw h ILE 112 Cb 0.79 0.06 -0.08 0.00 0.47 0.00 0.00 36.82 38.06 2zrw h ILE 112 CO -0.13 0.07 0.16 0.58 -3.07 0.00 0.00 178.15 175.76 2zrw h VAL 113 N 0.38 0.69 0.00 2.19 2.07 -1.60 -1.97 116.25 118.01 2zrw h VAL 113 Ca 0.63 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 68.01 2zrw h VAL 113 Cb 1.59 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2zrw h VAL 113 CO -0.34 0.06 -0.18 -0.09 0.02 0.00 0.00 177.57 177.03 2zrw h ARG 114 N 0.31 0.00 -0.41 1.57 9.65 -1.53 -1.03 114.38 122.94 2zrw h ARG 114 Ca 0.31 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.09 2zrw h ARG 114 Cb 0.44 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2zrw h ARG 114 CO -0.37 0.17 -0.15 0.87 2.80 0.00 0.00 179.97 183.29 2zrw h LYS 115 N 0.00 0.75 0.00 0.20 1.57 -1.27 -3.23 116.57 114.59 2zrw h LYS 115 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2zrw h LYS 115 Cb 1.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zrw h LYS 115 CO 0.02 0.86 -1.06 1.55 -0.57 0.00 0.00 179.45 180.25 2zrw n VAL 116 N -4.15 0.00 -3.34 0.50 3.14 -0.92 -4.61 118.33 108.95 2zrw n VAL 116 Ca 0.01 -0.13 -0.26 0.00 -2.96 0.00 0.00 64.34 61.00 2zrw n VAL 116 Cb 0.38 0.82 -0.08 0.00 -1.06 0.00 0.00 33.84 33.91 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 -1.57 2.95 0.28 1.55 0.00 -0.40 -4.51 120.51 118.81 2zrw n ALA 117 Ca 0.02 -3.72 0.17 0.00 0.00 0.00 0.00 53.44 49.91 2zrw n ALA 117 Cb 0.33 -0.84 0.65 0.00 0.00 0.00 0.00 19.45 19.60 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 4.51 0.00 0.00 0.00 0.13 -1.81 -3.38 132.00 131.45 2zrw h PRO 118 Ca 0.15 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.08 2zrw h PRO 118 Cb 0.83 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2zrw h PRO 118 CO 0.54 0.00 -1.73 0.25 -0.23 0.00 0.00 178.00 176.84 2zrw n THR 119 N -3.06 0.73 -1.49 1.56 -2.24 -1.26 -5.04 114.28 103.48 2zrw n THR 119 Ca 0.01 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.11 2zrw n THR 119 Cb 0.31 -0.89 0.09 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.26 2.31 0.25 2.28 -4.36 -1.26 -4.95 121.20 113.21 2zrw s ILE 120 Ca -0.14 0.16 -0.30 0.00 -0.26 0.00 0.00 60.65 60.11 2zrw s ILE 120 Cb 0.04 -2.77 -0.10 0.00 1.25 0.00 0.00 42.46 40.87 2zrw s ILE 120 CO 0.34 -0.08 1.51 -2.84 0.24 0.00 0.00 174.94 174.11 2zrw s PRO 121 N -3.84 4.21 -0.10 0.37 0.02 -1.26 -4.94 135.00 129.46 2zrw s PRO 121 Ca 0.75 2.40 0.04 0.00 0.02 0.00 0.00 61.00 64.20 2zrw s PRO 121 Cb -0.30 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.13 2zrw s PRO 121 CO 0.44 -0.52 -0.23 0.42 -0.33 0.00 0.00 177.00 176.79 2zrw s ILE 122 N 0.21 2.20 -0.20 2.83 -1.09 -1.26 -1.55 121.20 122.35 2zrw s ILE 122 Ca 0.63 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 2zrw s ILE 122 Cb -0.44 -1.85 -0.01 0.00 -1.58 0.00 0.00 42.46 38.59 2zrw s ILE 122 CO 0.42 0.56 -0.06 -0.63 -1.23 0.00 0.00 174.94 174.00 2zrw s ILE 123 N 0.25 3.28 1.10 2.92 1.09 0.05 -0.32 121.20 129.57 2zrw s ILE 123 Ca -0.15 -0.53 -0.17 0.00 -1.10 0.00 0.00 60.65 58.70 2zrw s ILE 123 Cb -0.17 -2.47 0.24 0.00 -1.06 0.00 0.00 42.46 39.00 2zrw s ILE 123 CO 0.08 0.44 1.13 0.00 -0.10 0.00 0.00 174.94 176.49 2zrw s ALA 124 N 1.29 0.97 -0.24 9.38 0.00 0.08 -1.28 121.76 131.96 2zrw s ALA 124 Ca 0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 2zrw s ALA 124 Cb -0.14 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.12 2zrw s ALA 124 CO -0.03 -3.16 0.56 1.21 0.00 0.00 0.00 175.76 174.34 2zrw s ASN 125 N -3.92 -0.74 0.03 0.00 3.84 -1.25 -0.23 114.94 112.67 2zrw s ASN 125 Ca 0.69 1.27 -0.03 0.00 0.21 0.00 0.00 52.86 55.00 2zrw s ASN 125 Cb -0.12 1.43 -0.02 0.00 -0.55 0.00 0.00 41.25 42.00 2zrw s ASN 125 CO 0.56 -0.22 0.05 -0.76 -2.79 0.00 0.00 177.10 173.93 2zrw s LEU 126 N 2.06 1.99 0.18 3.21 1.43 -0.72 -1.13 118.68 125.69 2zrw s LEU 126 Ca -0.07 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.33 2zrw s LEU 126 Cb -0.09 0.40 -0.08 0.00 0.03 0.00 0.00 46.19 46.46 2zrw s LEU 126 CO -0.16 -0.43 0.64 -0.83 0.23 0.00 0.00 176.35 175.79 2zrw s GLY 127 N -1.89 2.56 0.29 -3.19 0.00 -1.26 -1.59 107.32 102.24 2zrw s GLY 127 Ca -0.09 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.68 2zrw s GLY 127 CO -0.03 0.37 1.86 1.98 0.00 0.00 0.00 173.10 177.27 2zrw h MET 128 N 3.59 0.98 -0.44 2.90 4.05 -1.66 -2.33 114.93 122.02 2zrw h MET 128 Ca -0.48 -0.06 0.08 0.00 -0.28 0.00 0.00 59.70 58.96 2zrw h MET 128 Cb 1.20 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 2zrw h MET 128 CO 0.65 0.65 0.30 -1.35 0.23 0.00 0.00 176.91 177.39 2zrw h PRO 129 N 1.01 0.25 -0.24 0.39 0.11 -1.84 -1.85 132.00 129.83 2zrw h PRO 129 Ca 0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.51 2zrw h PRO 129 Cb 0.41 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zrw h PRO 129 CO -0.23 0.17 -0.09 1.96 -0.21 0.00 0.00 178.00 179.60 2zrw h GLN 130 N 0.26 0.37 0.00 1.05 7.50 -1.77 -1.59 115.11 120.93 2zrw h GLN 130 Ca 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 58.65 59.25 2zrw h GLN 130 Cb 0.45 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.93 2zrw h GLN 130 CO -0.04 0.47 -0.04 -0.07 -1.50 0.00 0.00 178.83 177.66 2zrw h LEU 131 N 0.36 0.00 0.00 1.46 3.38 -1.39 -1.08 115.31 118.04 2zrw h LEU 131 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zrw h LEU 131 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zrw h LEU 131 CO 0.02 0.04 -0.60 1.33 0.09 0.00 0.00 178.44 179.32 2zrw n VAL 132 N -4.11 0.25 -1.65 1.22 0.24 -0.63 -4.25 118.33 109.42 2zrw n VAL 132 Ca -0.03 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 2zrw n VAL 132 Cb 0.12 -0.04 0.13 0.00 -1.47 0.00 0.00 33.84 32.59 2zrw n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrw n LYS 133 N -1.95 2.48 0.00 7.34 5.02 -0.51 -4.95 118.16 125.59 2zrw n LYS 133 Ca 0.04 -3.54 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 2zrw n LYS 133 Cb 0.41 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.97 2.35 3.78 0.72 0.00 -1.08 -4.96 105.19 105.02 2zrw n GLY 134 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.46 3.14 0.00 1.61 1.51 -0.59 -5.00 117.35 115.55 2zrw s TYR 135 Ca 0.00 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.66 2zrw s TYR 135 Cb 0.00 -3.26 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 2zrw s TYR 135 CO 0.00 -1.00 0.00 0.41 -1.11 0.00 0.00 175.55 173.85 2zrw n GLY 136 N 0.47 3.61 0.26 0.71 0.00 -1.26 -4.51 105.19 104.47 2zrw n GLY 136 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.65 -0.53 0.99 6.46 -1.94 -2.16 115.31 117.48 2zrw h LEU 137 Ca 0.00 0.21 -0.13 0.00 -0.12 0.00 0.00 57.88 57.83 2zrw h LEU 137 Cb 0.00 0.43 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2zrw h LEU 137 CO 0.00 -0.23 -0.26 0.50 -0.62 0.00 0.00 178.44 177.83 2zrw h LYS 138 N -0.01 0.92 -0.77 1.25 1.63 -1.98 -0.24 116.57 117.37 2zrw h LYS 138 Ca 0.32 -0.41 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2zrw h LYS 138 Cb 0.50 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 2zrw h LYS 138 CO -0.70 1.06 0.27 0.93 -3.45 0.00 0.00 179.45 177.56 2zrw h GLU 139 N 0.78 1.18 -0.35 1.90 3.07 -1.86 0.58 114.58 119.88 2zrw h GLU 139 Ca 0.09 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2zrw h GLU 139 Cb 0.82 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2zrw h GLU 139 CO 0.07 0.98 0.17 0.74 -1.40 0.00 0.00 179.01 179.57 2zrw h PHE 140 N 1.14 0.51 -0.87 4.33 0.05 -0.89 -0.78 116.94 120.42 2zrw h PHE 140 Ca 0.25 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.99 2zrw h PHE 140 Cb 0.28 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 38.03 2zrw h PHE 140 CO 0.02 0.43 0.43 1.96 -0.18 0.00 0.00 178.31 180.98 2zrw h GLN 141 N 0.43 1.24 -0.13 1.51 4.20 -0.77 -0.09 115.11 121.50 2zrw h GLN 141 Ca 0.12 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2zrw h GLN 141 Cb 0.12 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2zrw h GLN 141 CO -0.02 0.94 0.07 -0.44 -0.67 0.00 0.00 178.83 178.71 2zrw h ASP 142 N 1.23 0.17 -0.48 1.46 3.45 -0.71 0.96 116.42 122.49 2zrw h ASP 142 Ca 0.30 -0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.72 2zrw h ASP 142 Cb 0.10 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 38.76 2zrw h ASP 142 CO -0.04 0.23 0.14 0.00 -1.57 0.00 0.00 179.24 178.00 2zrw h ALA 143 N 0.94 0.57 0.31 3.45 0.00 -0.82 -0.92 119.26 122.80 2zrw h ALA 143 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zrw h ALA 143 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zrw h ALA 143 CO -0.01 -0.26 -0.15 0.82 0.00 0.00 0.00 179.25 179.66 2zrw h ILE 144 N 0.30 0.72 0.00 0.00 2.04 -0.84 -3.19 117.51 116.55 2zrw h ILE 144 Ca 0.23 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2zrw h ILE 144 Cb 0.27 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2zrw h ILE 144 CO -0.26 0.05 -0.23 0.06 0.00 0.00 0.00 178.15 177.77 2zrw h GLN 145 N -0.54 0.00 -0.07 2.37 -0.00 -0.72 -0.17 115.11 115.98 2zrw h GLN 145 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2zrw h GLN 145 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2zrw h GLN 145 CO 0.07 0.23 0.09 1.98 -0.00 0.00 0.00 178.83 181.20 2zrw h MET 146 N 0.00 0.00 0.00 0.06 4.05 -1.14 -2.85 114.93 115.04 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 0.47 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2zrw h MET 146 CO 0.03 0.00 -0.03 0.44 0.23 0.00 0.00 176.91 177.58 2zrw n ILE 147 N -3.71 0.14 -3.86 1.77 -5.35 -1.09 -4.12 119.36 103.14 2zrw n ILE 147 Ca -0.01 -0.14 -0.30 0.00 -0.27 0.00 0.00 62.75 62.03 2zrw n ILE 147 Cb 0.18 0.90 0.01 0.00 -1.74 0.00 0.00 39.64 38.99 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 -0.07 -2.22 -2.16 6.28 1.02 -0.24 -4.66 120.64 118.59 2zrw n GLU 148 Ca 0.00 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 57.17 2zrw n GLU 148 Cb 0.48 -4.20 0.00 0.00 -0.02 0.00 0.00 31.44 27.71 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 -3.73 2.90 -1.34 0.62 0.00 -0.26 -4.79 121.76 115.16 2zrw s ALA 149 Ca 0.23 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.43 2zrw s ALA 149 Cb -0.09 -3.42 0.39 0.00 0.00 0.00 0.00 23.12 20.00 2zrw s ALA 149 CO 0.89 -0.82 1.33 -0.25 0.00 0.00 0.00 175.76 176.90 2zrw n ASP 150 N -0.72 0.92 -3.59 0.00 8.00 0.56 -4.95 116.55 116.77 2zrw n ASP 150 Ca 0.09 -0.72 -0.06 0.00 0.71 0.00 0.00 54.79 54.81 2zrw n ASP 150 Cb 0.48 0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.80 -1.79 -0.07 2.24 0.00 -1.23 -4.25 121.76 113.86 2zrw s ALA 151 Ca 0.15 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.87 2zrw s ALA 151 Cb 0.18 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2zrw s ALA 151 CO 0.66 -0.82 -0.18 -1.50 0.00 0.00 0.00 175.76 173.92 2zrw s ILE 152 N -3.12 1.58 -0.16 0.00 2.07 -0.47 -0.74 121.20 120.36 2zrw s ILE 152 Ca 0.08 -0.75 -0.17 0.00 -1.41 0.00 0.00 60.65 58.40 2zrw s ILE 152 Cb -0.01 -1.39 -0.04 0.00 0.13 0.00 0.00 42.46 41.15 2zrw s ILE 152 CO -0.05 0.45 0.42 0.00 -1.91 0.00 0.00 174.94 173.85 2zrw s ALA 153 N 0.40 3.53 -0.25 1.50 0.00 0.68 -0.62 121.76 127.00 2zrw s ALA 153 Ca -0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 2zrw s ALA 153 Cb -0.16 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2zrw s ALA 153 CO 0.06 -0.09 0.06 0.08 0.00 0.00 0.00 175.76 175.86 2zrw s VAL 154 N 0.86 4.28 0.13 0.00 1.01 0.80 -1.76 120.40 125.71 2zrw s VAL 154 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2zrw s VAL 154 Cb -0.14 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2zrw s VAL 154 CO 0.08 0.35 0.50 -1.38 0.00 0.00 0.00 175.10 174.65 2zrw s HIS 155 N 1.56 3.59 -0.27 5.22 -3.43 -0.62 -2.03 115.29 119.31 2zrw s HIS 155 Ca 0.06 0.96 -0.08 0.00 -0.80 0.00 0.00 55.06 55.20 2zrw s HIS 155 Cb -0.15 -2.30 -0.02 0.00 -1.43 0.00 0.00 32.58 28.68 2zrw s HIS 155 CO 0.03 0.44 0.10 -0.51 -2.00 0.00 0.00 174.74 172.81 2zrw s LEU 156 N -2.01 3.65 -0.30 5.38 1.43 0.11 -1.70 118.68 125.25 2zrw s LEU 156 Ca 0.37 -0.29 0.19 0.00 -1.03 0.00 0.00 54.13 53.37 2zrw s LEU 156 Cb -0.14 -1.95 0.48 0.00 0.03 0.00 0.00 46.19 44.60 2zrw s LEU 156 CO 0.19 -0.08 1.04 -0.46 0.23 0.00 0.00 176.35 177.27 2zrw n ASN 157 N 4.94 1.83 -0.25 2.29 6.94 -1.26 -2.80 115.26 126.96 2zrw n ASN 157 Ca -0.15 -2.51 -0.04 0.00 -0.02 0.00 0.00 54.58 51.86 2zrw n ASN 157 Cb 0.51 -0.50 0.13 0.00 -2.36 0.00 0.00 39.78 37.56 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 2.77 1.08 -0.50 -0.53 0.13 -1.95 -0.25 132.00 132.74 2zrw h PRO 158 Ca -0.07 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2zrw h PRO 158 Cb 1.22 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2zrw h PRO 158 CO 0.39 0.85 0.27 0.00 -0.23 0.00 0.00 178.00 179.29 2zrw h ALA 159 N 1.29 0.65 -0.34 -0.56 0.00 -1.98 0.87 119.26 119.18 2zrw h ALA 159 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2zrw h ALA 159 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zrw h ALA 159 CO -0.03 -0.06 0.19 0.37 0.00 0.00 0.00 179.25 179.73 2zrw h GLN 160 N 0.54 0.47 -0.77 0.00 4.15 -1.73 -3.06 115.11 114.71 2zrw h GLN 160 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2zrw h GLN 160 Cb 0.09 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2zrw h GLN 160 CO -0.13 0.38 0.45 0.93 -1.93 0.00 0.00 178.83 178.53 2zrw h GLU 161 N 0.43 1.05 -0.97 1.69 4.39 -0.61 0.15 114.58 120.70 2zrw h GLU 161 Ca 0.12 -0.11 0.12 0.00 0.34 0.00 0.00 59.36 59.83 2zrw h GLU 161 Cb 0.04 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.39 2zrw h GLU 161 CO -0.02 0.76 0.60 0.28 -1.16 0.00 0.00 179.01 179.47 2zrw h VAL 162 N 1.06 0.90 0.00 3.13 2.07 -0.75 -3.04 116.25 119.61 2zrw h VAL 162 Ca 0.27 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2zrw h VAL 162 Cb -0.01 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 2zrw h VAL 162 CO -0.05 0.17 -1.70 0.49 0.02 0.00 0.00 177.57 176.50 2zrw n PHE 163 N -4.65 0.00 -1.74 1.57 3.72 -1.01 -4.94 117.46 110.41 2zrw n PHE 163 Ca 0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 2zrw n PHE 163 Cb 0.36 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.04 2.77 -0.02 -1.08 7.27 0.48 -4.72 117.38 120.03 2zrw n GLN 164 Ca -0.02 0.99 -0.09 0.00 0.07 0.00 0.00 57.00 57.96 2zrw n GLN 164 Cb 0.50 -2.80 -0.03 0.00 2.41 0.00 0.00 30.24 30.32 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 5.54 -0.10 -1.07 3.69 0.11 -1.88 -2.39 132.00 135.90 2zrw h PRO 165 Ca -0.46 0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.23 2zrw h PRO 165 Cb 1.21 0.02 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 2zrw h PRO 165 CO 0.85 -0.06 0.55 -0.85 -0.21 0.00 0.00 178.00 178.28 2zrw n GLU 166 N -5.26 2.05 -1.93 1.05 0.00 -1.26 -5.03 120.64 110.26 2zrw n GLU 166 Ca -0.02 -2.37 -0.33 0.00 0.00 0.00 0.00 57.16 54.44 2zrw n GLU 166 Cb 0.18 -1.93 0.03 0.00 0.00 0.00 0.00 31.44 29.71 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 -0.81 2.16 -0.61 -1.84 0.00 -0.90 -5.04 107.32 100.27 2zrw s GLY 167 Ca 0.45 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.69 2zrw s GLY 167 CO 0.06 0.81 0.44 -0.54 0.00 0.00 0.00 173.10 173.87 2zrw s GLU 168 N -4.05 2.00 -1.39 2.90 2.02 -1.26 -4.96 118.70 113.96 2zrw s GLU 168 Ca 0.65 -2.96 -0.11 0.00 0.02 0.00 0.00 54.97 52.57 2zrw s GLU 168 Cb -0.18 -2.85 0.09 0.00 0.10 0.00 0.00 34.13 31.29 2zrw s GLU 168 CO 0.38 -1.30 2.15 -0.35 0.02 0.00 0.00 175.26 176.16 2zrw n PRO 169 N 2.28 3.35 -3.97 0.39 -0.04 -1.26 -4.81 135.00 130.95 2zrw n PRO 169 Ca 0.22 -3.00 -0.32 0.00 -0.04 0.00 0.00 63.50 60.35 2zrw n PRO 169 Cb 0.38 -3.06 -0.14 0.00 -0.04 0.00 0.00 33.50 30.64 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 1.67 1.69 -0.28 0.54 0.41 -1.26 -4.96 118.70 116.51 2zrw s GLU 170 Ca 0.46 -1.80 0.13 0.00 -0.41 0.00 0.00 54.97 53.35 2zrw s GLU 170 Cb 0.13 -3.26 0.48 0.00 -1.78 0.00 0.00 34.13 29.69 2zrw s GLU 170 CO -0.05 -0.93 1.16 0.66 -0.49 0.00 0.00 175.26 175.61 2zrw n TYR 171 N 4.35 2.19 -1.70 1.61 4.02 -1.26 -4.40 117.16 121.97 2zrw n TYR 171 Ca 0.00 -2.20 -0.40 0.00 -0.01 0.00 0.00 57.90 55.30 2zrw n TYR 171 Cb 0.42 -0.30 0.03 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 -0.66 1.75 -0.01 -0.72 3.00 -1.26 -4.90 117.38 114.59 2zrw n GLN 172 Ca 0.30 0.63 0.09 0.00 -0.01 0.00 0.00 57.00 58.02 2zrw n GLN 172 Cb 0.90 -2.42 0.51 0.00 0.00 0.00 0.00 30.24 29.23 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 1.72 0.96 -1.40 5.09 6.09 -2.03 -1.76 117.51 126.19 2zrw h ILE 173 Ca -0.49 -0.13 0.45 0.00 -1.37 0.00 0.00 64.86 63.32 2zrw h ILE 173 Cb 1.30 0.56 -0.12 0.00 0.47 0.00 0.00 36.82 39.03 2zrw h ILE 173 CO 0.58 0.07 0.92 0.22 -3.07 0.00 0.00 178.15 176.87 2zrw h TYR 174 N 0.37 0.44 -0.29 2.19 5.03 -2.00 0.37 116.97 123.07 2zrw h TYR 174 Ca 0.20 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 2zrw h TYR 174 Cb 0.31 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 2zrw h TYR 174 CO -0.00 -0.17 0.18 0.00 -1.32 0.00 0.00 178.16 176.85 2zrw h ALA 175 N 1.52 1.77 0.02 1.82 0.00 -1.62 -1.54 119.26 121.23 2zrw h ALA 175 Ca 0.83 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.44 2zrw h ALA 175 Cb 2.72 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 20.41 2zrw h ALA 175 CO -0.35 0.21 -1.05 -0.07 0.00 0.00 0.00 179.25 177.98 2zrw h LEU 176 N 0.40 0.81 -0.66 0.00 3.38 -0.47 -1.22 115.31 117.55 2zrw h LEU 176 Ca 0.11 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 57.49 2zrw h LEU 176 Cb -0.02 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 2zrw h LEU 176 CO -0.02 1.47 0.33 -0.33 0.09 0.00 0.00 178.44 179.98 2zrw h GLU 177 N 0.34 0.57 -0.29 1.13 5.08 -1.36 -0.41 114.58 119.64 2zrw h GLU 177 Ca -0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2zrw h GLU 177 Cb 1.71 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2zrw h GLU 177 CO 0.20 0.38 0.01 -0.22 -1.00 0.00 0.00 179.01 178.37 2zrw h LYS 178 N 0.58 0.50 -0.24 2.33 3.64 -1.24 -2.00 116.57 120.15 2zrw h LYS 178 Ca 0.32 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2zrw h LYS 178 Cb 0.30 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2zrw h LYS 178 CO -0.24 0.64 0.09 1.25 -2.27 0.00 0.00 179.45 178.92 2zrw h LEU 179 N 0.29 0.11 -0.54 5.20 6.46 -0.94 0.96 115.31 126.85 2zrw h LEU 179 Ca 0.08 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2zrw h LEU 179 Cb 0.41 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2zrw h LEU 179 CO 0.01 0.09 0.23 -0.09 -0.62 0.00 0.00 178.44 178.07 2zrw h ARG 180 N 0.20 0.43 0.20 1.25 2.43 -0.99 -0.13 114.38 117.77 2zrw h ARG 180 Ca 0.10 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2zrw h ARG 180 Cb 0.06 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2zrw h ARG 180 CO -0.10 0.29 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.08 2zrw h ASP 181 N 0.44 -0.31 -0.76 -3.80 3.32 -1.03 -3.04 116.42 111.24 2zrw h ASP 181 Ca 0.25 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.44 2zrw h ASP 181 Cb 0.23 0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.79 2zrw h ASP 181 CO -0.22 -0.20 0.36 0.40 -1.72 0.00 0.00 179.24 177.86 2zrw h ILE 182 N -0.31 0.76 0.00 0.35 2.04 -0.43 -1.66 117.51 118.26 2zrw h ILE 182 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2zrw h ILE 182 Cb 0.27 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zrw h ILE 182 CO 0.01 0.10 -0.05 0.77 0.00 0.00 0.00 178.15 178.99 2zrw h SER 183 N 0.56 0.00 -0.13 1.72 4.64 -0.92 -1.32 113.55 118.09 2zrw h SER 183 Ca 0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2zrw h SER 183 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2zrw h SER 183 CO -0.34 0.05 0.05 0.11 -0.87 0.00 0.00 176.83 175.83 2zrw h LYS 184 N 0.00 0.26 -0.00 4.77 1.79 -1.20 -3.23 116.57 118.95 2zrw h LYS 184 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2zrw h LYS 184 Cb 0.11 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2zrw h LYS 184 CO 0.01 0.24 -0.35 -1.91 -1.08 0.00 0.00 179.45 176.36 2zrw n GLU 185 N -4.43 2.99 -3.10 3.15 4.07 -0.54 -4.99 120.64 117.79 2zrw n GLU 185 Ca -0.00 -0.28 -0.38 0.00 -0.06 0.00 0.00 57.16 56.43 2zrw n GLU 185 Cb 0.14 -1.02 -0.06 0.00 -0.06 0.00 0.00 31.44 30.43 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 -2.08 4.50 0.00 4.31 2.96 -0.95 -4.97 118.68 122.45 2zrw s LEU 186 Ca 0.06 1.47 0.28 0.00 -0.22 0.00 0.00 54.13 55.73 2zrw s LEU 186 Cb 0.08 -3.28 1.15 0.00 0.50 0.00 0.00 46.19 44.64 2zrw s LEU 186 CO 0.34 0.18 1.82 -1.54 -1.32 0.00 0.00 176.35 175.82 2zrw n SER 187 N 1.36 0.41 -4.24 3.68 3.41 -1.26 -4.87 113.62 112.12 2zrw n SER 187 Ca -0.06 -0.39 -0.18 0.00 -0.26 0.00 0.00 58.87 57.98 2zrw n SER 187 Cb 0.50 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.60 1.30 0.68 -3.33 -7.23 -1.26 -5.07 120.40 102.88 2zrw s VAL 188 Ca 0.25 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 2zrw s VAL 188 Cb 0.20 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.61 2zrw s VAL 188 CO 0.51 -0.43 1.10 -2.16 -0.31 0.00 0.00 175.10 173.80 2zrw s PRO 189 N -2.71 2.75 -0.19 4.82 0.04 -1.26 -4.80 135.00 133.65 2zrw s PRO 189 Ca 0.09 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 2zrw s PRO 189 Cb -0.05 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2zrw s PRO 189 CO 0.03 -1.28 0.13 0.42 0.04 0.00 0.00 177.00 176.34 2zrw s ILE 190 N -2.52 5.37 -0.17 0.56 1.01 -1.26 -1.36 121.20 122.83 2zrw s ILE 190 Ca 0.65 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 61.40 2zrw s ILE 190 Cb -0.19 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2zrw s ILE 190 CO 0.45 0.47 0.05 -0.63 0.00 0.00 0.00 174.94 175.27 2zrw s ILE 191 N 0.16 4.65 -0.27 2.92 1.01 0.21 -4.26 121.20 125.62 2zrw s ILE 191 Ca 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 2zrw s ILE 191 Cb -0.11 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2zrw s ILE 191 CO -0.01 0.48 0.15 -0.69 0.00 0.00 0.00 174.94 174.87 2zrw s VAL 192 N 0.28 4.99 0.09 2.92 1.01 -0.17 -0.14 120.40 129.38 2zrw s VAL 192 Ca 0.03 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2zrw s VAL 192 Cb -0.13 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2zrw s VAL 192 CO 0.01 0.28 -0.27 -1.59 0.00 0.00 0.00 175.10 173.53 2zrw s LYS 193 N 1.71 1.58 0.00 2.72 -2.85 -0.86 -1.50 119.74 120.54 2zrw s LYS 193 Ca 0.07 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 2zrw s LYS 193 Cb -0.16 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 2zrw s LYS 193 CO 0.09 0.48 0.00 -1.91 0.10 0.00 0.00 175.35 174.10 2zrw n GLU 194 N 1.28 1.20 -2.94 1.78 0.00 -0.85 0.07 120.64 121.18 2zrw n GLU 194 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.85 2zrw n GLU 194 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 31.44 32.00 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 -1.47 -0.95 0.00 4.31 3.41 -1.12 -4.62 113.62 113.18 2zrw n SER 195 Ca 0.00 -3.38 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2zrw n SER 195 Cb 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.39 0.33 0.00 5.00 0.00 -0.63 -4.62 105.19 105.66 2zrw n GLY 196 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.53 0.00 1.61 3.02 -0.78 -2.34 115.26 117.30 2zrw n ASN 197 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2zrw n ASN 197 Cb 0.00 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.42 -1.82 3.51 7.41 0.00 0.12 0.08 105.19 114.90 2zrw n GLY 198 Ca 0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.29 4.32 0.61 -0.61 1.01 -1.18 -4.63 121.20 117.42 2zrw s ILE 199 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2zrw s ILE 199 Cb 0.00 -2.97 0.05 0.00 0.01 0.00 0.00 42.46 39.55 2zrw s ILE 199 CO 0.00 0.41 0.86 -0.94 0.00 0.00 0.00 174.94 175.27 2zrw s SER 200 N 0.96 5.08 0.32 3.58 1.04 -1.26 -4.56 113.70 118.85 2zrw s SER 200 Ca 0.03 0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.60 2zrw s SER 200 Cb -0.14 -0.88 0.53 0.00 0.10 0.00 0.00 66.02 65.63 2zrw s SER 200 CO 0.02 -1.32 1.79 0.00 0.98 0.00 0.00 173.24 174.71 2zrw h MET 201 N -0.16 0.39 -0.45 4.02 -0.00 -1.94 -0.92 114.93 115.87 2zrw h MET 201 Ca -0.42 -0.13 -0.03 0.00 -0.00 0.00 0.00 59.70 59.12 2zrw h MET 201 Cb 1.30 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.85 2zrw h MET 201 CO 0.54 0.59 0.17 0.93 -0.00 0.00 0.00 176.91 179.14 2zrw h GLU 202 N 0.36 0.68 -0.27 -0.10 3.07 -1.95 -0.72 114.58 115.65 2zrw h GLU 202 Ca 0.06 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2zrw h GLU 202 Cb 0.57 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2zrw h GLU 202 CO 0.04 0.63 -0.02 1.15 -1.40 0.00 0.00 179.01 179.41 2zrw h THR 203 N 0.59 1.27 -0.63 1.13 2.02 -1.95 -1.82 112.91 113.53 2zrw h THR 203 Ca 0.15 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2zrw h THR 203 Cb 0.21 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2zrw h THR 203 CO -0.01 0.31 0.35 0.00 0.37 0.00 0.00 175.52 176.54 2zrw h ALA 204 N 0.81 0.80 -0.36 6.16 0.00 -1.12 -1.12 119.26 124.42 2zrw h ALA 204 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2zrw h ALA 204 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zrw h ALA 204 CO 0.02 0.31 -0.18 0.87 0.00 0.00 0.00 179.25 180.26 2zrw h LYS 205 N 0.85 0.67 0.24 0.00 1.57 -1.13 -1.20 116.57 117.58 2zrw h LYS 205 Ca 0.22 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zrw h LYS 205 Cb 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2zrw h LYS 205 CO -0.04 0.82 -0.12 1.25 -0.57 0.00 0.00 179.45 180.79 2zrw h LEU 206 N 0.60 -0.28 -1.10 2.94 5.85 -1.14 -1.20 115.31 120.98 2zrw h LEU 206 Ca 0.09 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2zrw h LEU 206 Cb 0.64 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 2zrw h LEU 206 CO 0.05 -0.04 0.61 -0.07 -0.34 0.00 0.00 178.44 178.64 2zrw h LEU 207 N -0.51 0.99 -0.82 2.25 3.38 -1.14 -1.31 115.31 118.15 2zrw h LEU 207 Ca -0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2zrw h LEU 207 Cb 0.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2zrw h LEU 207 CO 0.06 0.67 -0.04 0.22 0.09 0.00 0.00 178.44 179.44 2zrw h TYR 208 N 1.14 0.91 0.00 1.13 3.20 -1.11 -1.34 116.97 120.90 2zrw h TYR 208 Ca 0.38 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2zrw h TYR 208 Cb 0.05 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2zrw h TYR 208 CO -0.00 0.85 0.00 0.66 -1.64 0.00 0.00 178.16 178.03 2zrw h SER 209 N 0.78 0.00 -0.72 -2.11 4.64 -0.04 0.13 113.55 116.22 2zrw h SER 209 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zrw h SER 209 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zrw h SER 209 CO 0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.77 2zrw n TYR 210 N -2.97 1.12 -0.36 4.77 4.02 -0.76 -4.96 117.16 118.01 2zrw n TYR 210 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 2zrw n TYR 210 Cb 0.19 -0.06 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 1.54 0.81 3.68 2.72 0.00 0.44 -4.49 105.19 109.88 2zrw n GLY 211 Ca 0.25 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 4.94 -0.22 -0.61 -1.09 -0.58 -4.92 121.20 116.72 2zrw s ILE 212 Ca 0.00 1.51 0.03 0.00 -2.23 0.00 0.00 60.65 59.96 2zrw s ILE 212 Cb 0.00 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2zrw s ILE 212 CO 0.00 0.09 0.28 0.29 -1.23 0.00 0.00 174.94 174.37 2zrw n LYS 213 N 4.88 3.91 -4.37 2.79 4.01 -1.26 -3.80 118.16 124.31 2zrw n LYS 213 Ca 0.02 -0.22 -0.31 0.00 -0.51 0.00 0.00 58.31 57.29 2zrw n LYS 213 Cb 0.49 -0.77 -0.16 0.00 -0.51 0.00 0.00 35.03 34.08 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 -0.95 2.77 0.07 4.39 0.01 -1.26 -0.91 114.94 119.06 2zrw s ASN 214 Ca 0.02 -0.52 0.05 0.00 -0.71 0.00 0.00 52.86 51.70 2zrw s ASN 214 Cb 0.02 -1.26 -0.03 0.00 0.41 0.00 0.00 41.25 40.40 2zrw s ASN 214 CO 0.09 0.01 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.19 2zrw s PHE 215 N 1.09 1.26 -0.16 2.20 0.40 -0.32 -1.00 117.98 121.46 2zrw s PHE 215 Ca -0.03 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2zrw s PHE 215 Cb -0.14 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 42.72 2zrw s PHE 215 CO -0.05 0.06 -0.01 0.34 0.70 0.00 0.00 175.22 176.26 2zrw s ASP 216 N -1.61 2.70 0.14 1.36 2.15 -0.56 0.06 116.67 120.91 2zrw s ASP 216 Ca -0.01 -0.65 -0.17 0.00 0.43 0.00 0.00 52.55 52.16 2zrw s ASP 216 Cb -0.09 -0.71 -0.00 0.00 -0.30 0.00 0.00 42.92 41.81 2zrw s ASP 216 CO 0.02 -0.24 1.77 0.71 -0.17 0.00 0.00 175.17 177.27 2zrw h THR 217 N 6.44 1.12 -6.92 1.71 1.35 -1.18 -2.27 112.91 113.17 2zrw h THR 217 Ca -0.20 -0.28 -0.56 0.00 -0.55 0.00 0.00 66.41 64.82 2zrw h THR 217 Cb 1.11 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2zrw h THR 217 CO 0.35 0.12 -1.01 -0.24 -0.25 0.00 0.00 175.52 174.49 2zrw n SER 218 N -4.79 -4.14 -4.75 5.36 2.88 -0.56 -3.12 113.62 104.50 2zrw n SER 218 Ca -0.00 -1.19 -0.29 0.00 -1.33 0.00 0.00 58.87 56.06 2zrw n SER 218 Cb 0.05 -1.53 0.11 0.00 -0.75 0.00 0.00 64.21 62.09 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 -3.40 1.62 0.68 0.46 0.00 -0.39 -0.70 107.32 105.58 2zrw s GLY 219 Ca 0.35 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 44.16 2zrw s GLY 219 CO 0.93 -0.21 1.16 -0.86 0.00 0.00 0.00 173.10 174.12 2zrw s GLN 220 N -5.63 2.57 0.00 2.90 -2.07 -0.42 -4.28 119.66 112.73 2zrw s GLN 220 Ca 0.64 1.61 0.00 0.00 -1.82 0.00 0.00 55.36 55.79 2zrw s GLN 220 Cb -0.10 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 29.92 2zrw s GLN 220 CO 0.50 -1.47 0.00 0.41 -1.32 0.00 0.00 175.29 173.41 2zrw n GLY 221 N 0.03 1.73 0.00 2.60 0.00 -1.25 -2.44 105.19 105.86 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 1.97 3.68 -0.02 0.00 -1.26 -3.81 105.19 105.75 2zrw n GLY 222 Ca 0.00 -0.46 -0.48 0.00 0.00 0.00 0.00 46.02 45.08 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 0.35 -3.28 2.61 -1.04 -1.26 -0.22 114.28 111.43 2zrw n THR 223 Ca 0.00 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.49 2zrw n THR 223 Cb 0.00 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 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 2.83 6.24 0.43 8.00 3.84 -0.43 -4.60 114.94 131.25 2zrw s ASN 224 Ca 0.88 -1.82 0.22 0.00 0.21 0.00 0.00 52.86 52.35 2zrw s ASN 224 Cb -0.71 -2.22 0.93 0.00 -0.55 0.00 0.00 41.25 38.69 2zrw s ASN 224 CO 0.47 -0.87 1.84 -0.50 -2.79 0.00 0.00 177.10 175.25 2zrw h TRP 225 N 8.84 0.00 -0.41 0.43 4.06 -1.88 -1.11 115.95 125.88 2zrw h TRP 225 Ca -0.26 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.60 2zrw h TRP 225 Cb 1.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2zrw h TRP 225 CO 0.77 0.27 -0.10 0.82 -3.56 0.00 0.00 178.44 176.64 2zrw h ILE 226 N 0.00 1.27 -0.59 1.49 2.04 -1.91 -2.21 117.51 117.61 2zrw h ILE 226 Ca -0.00 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2zrw h ILE 226 Cb 0.71 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2zrw h ILE 226 CO 0.03 0.40 0.29 0.00 0.00 0.00 0.00 178.15 178.88 2zrw h ALA 227 N 0.85 0.76 -0.30 1.87 0.00 -1.74 0.18 119.26 120.86 2zrw h ALA 227 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zrw h ALA 227 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zrw h ALA 227 CO 0.04 0.31 0.12 0.82 0.00 0.00 0.00 179.25 180.53 2zrw h ILE 228 N 0.80 0.94 -0.23 0.00 2.04 -1.19 -0.02 117.51 119.84 2zrw h ILE 228 Ca 0.20 -0.09 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 2zrw h ILE 228 Cb 0.10 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2zrw h ILE 228 CO -0.03 0.05 -0.55 -0.33 0.00 0.00 0.00 178.15 177.29 2zrw h GLU 229 N 0.26 0.70 -0.63 2.37 4.39 -1.25 -1.34 114.58 119.08 2zrw h GLU 229 Ca 0.13 -0.44 0.13 0.00 0.34 0.00 0.00 59.36 59.52 2zrw h GLU 229 Cb 0.09 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.69 2zrw h GLU 229 CO -0.12 1.06 0.07 1.98 -1.16 0.00 0.00 179.01 180.83 2zrw h MET 230 N 0.53 0.17 -0.66 2.33 1.85 -0.43 0.21 114.93 118.93 2zrw h MET 230 Ca 0.01 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 2zrw h MET 230 Cb 1.12 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 33.08 2zrw h MET 230 CO 0.11 0.11 0.15 0.82 -0.40 0.00 0.00 176.91 177.70 2zrw h ILE 231 N 0.18 1.26 -0.22 1.77 2.04 -0.65 0.26 117.51 122.15 2zrw h ILE 231 Ca 0.34 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2zrw h ILE 231 Cb 0.55 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2zrw h ILE 231 CO -0.49 0.36 -0.20 0.03 0.00 0.00 0.00 178.15 177.84 2zrw h ARG 232 N 1.00 0.39 -0.15 2.37 3.08 -0.46 -1.34 114.38 119.26 2zrw h ARG 232 Ca 0.21 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2zrw h ARG 232 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zrw h ARG 232 CO 0.00 0.58 -0.41 -0.44 -1.07 0.00 0.00 179.97 178.64 2zrw h ASP 233 N 0.36 0.62 -0.35 7.04 3.45 -0.08 -2.54 116.42 124.92 2zrw h ASP 233 Ca 0.06 -0.58 0.04 0.00 0.43 0.00 0.00 57.03 56.97 2zrw h ASP 233 Cb 0.56 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 2zrw h ASP 233 CO 0.04 1.10 0.14 0.40 -1.57 0.00 0.00 179.24 179.34 2zrw h ILE 234 N 0.18 0.92 -0.65 0.35 2.04 -0.33 -0.03 117.51 120.01 2zrw h ILE 234 Ca -0.01 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2zrw h ILE 234 Cb 1.02 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2zrw h ILE 234 CO 0.09 0.05 0.29 0.03 0.00 0.00 0.00 178.15 178.61 2zrw h ARG 235 N 0.30 0.50 -0.67 2.37 3.08 -1.23 -1.91 114.38 116.82 2zrw h ARG 235 Ca 0.16 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2zrw h ARG 235 Cb 0.12 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2zrw h ARG 235 CO -0.15 0.33 0.13 2.89 -1.07 0.00 0.00 179.97 182.10 2zrw n ARG 236 N -4.92 4.37 -1.66 0.04 1.85 -0.96 -4.92 116.66 110.46 2zrw n ARG 236 Ca 0.09 -3.12 -0.20 0.00 -1.00 0.00 0.00 57.85 53.63 2zrw n ARG 236 Cb 0.26 -2.25 -0.08 0.00 -1.05 0.00 0.00 32.46 29.34 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 0.27 1.63 3.70 2.89 0.00 -0.72 -4.96 105.19 107.99 2zrw n GLY 237 Ca 0.34 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.72 7.17 0.19 1.61 3.84 -0.10 -4.94 114.94 119.99 2zrw s ASN 238 Ca 0.00 1.75 0.21 0.00 0.21 0.00 0.00 52.86 55.02 2zrw s ASN 238 Cb 0.00 -2.56 0.87 0.00 -0.55 0.00 0.00 41.25 39.01 2zrw s ASN 238 CO 0.00 -0.46 1.63 -2.67 -2.79 0.00 0.00 177.10 172.81 2zrw n TRP 239 N 4.64 0.57 0.28 0.43 4.27 -1.26 -2.45 117.44 123.92 2zrw n TRP 239 Ca 0.09 0.23 0.17 0.00 -3.89 0.00 0.00 57.50 54.10 2zrw n TRP 239 Cb 0.48 -0.87 0.93 0.00 -1.36 0.00 0.00 31.31 30.49 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 -0.72 -2.67 1.57 -1.93 -2.92 116.57 109.90 2zrw h LYS 240 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2zrw h LYS 240 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2zrw h LYS 240 CO 0.00 0.00 0.41 0.00 -0.57 0.00 0.00 179.45 179.29 2zrw h ALA 241 N 1.83 0.99 -0.21 3.86 0.00 -1.77 -0.24 119.26 123.72 2zrw h ALA 241 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zrw h ALA 241 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zrw h ALA 241 CO 0.00 0.07 -0.42 0.93 0.00 0.00 0.00 179.25 179.84 2zrw h GLU 242 N 0.73 0.49 -0.39 0.00 5.08 -1.79 -2.52 114.58 116.17 2zrw h GLU 242 Ca 0.33 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2zrw h GLU 242 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zrw h GLU 242 CO -0.21 0.82 -0.31 0.77 -1.00 0.00 0.00 179.01 179.09 2zrw h SER 243 N 0.41 0.95 -0.88 1.42 0.02 -1.61 -3.11 113.55 110.74 2zrw h SER 243 Ca 0.03 -0.44 0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2zrw h SER 243 Cb 0.90 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.10 2zrw h SER 243 CO 0.08 1.19 0.52 0.00 -1.14 0.00 0.00 176.83 177.48 2zrw h ALA 244 N 0.79 1.28 -0.81 3.77 0.00 -0.84 -1.59 119.26 121.86 2zrw h ALA 244 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2zrw h ALA 244 Cb 0.89 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2zrw h ALA 244 CO 0.08 0.15 0.53 -0.22 0.00 0.00 0.00 179.25 179.79 2zrw h LYS 245 N 0.86 0.72 0.00 0.00 3.64 -1.38 0.49 116.57 120.90 2zrw h LYS 245 Ca 0.43 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2zrw h LYS 245 Cb 0.39 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zrw h LYS 245 CO -0.25 0.48 0.00 -0.91 -2.27 0.00 0.00 179.45 176.49 2zrw h ASN 246 N 0.74 0.00 -0.46 4.20 -0.26 -1.33 -3.12 115.58 115.34 2zrw h ASN 246 Ca 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 2zrw h ASN 246 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2zrw h ASN 246 CO -0.15 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.71 2zrw n PHE 247 N -2.93 0.62 0.06 1.19 3.01 0.14 -4.69 117.46 114.85 2zrw n PHE 247 Ca -0.00 -0.50 0.12 0.00 1.01 0.00 0.00 57.45 58.08 2zrw n PHE 247 Cb 0.22 -0.02 0.58 0.00 -0.01 0.00 0.00 39.48 40.25 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 2.72 0.18 -3.50 4.37 3.38 -1.44 -0.45 115.31 120.57 2zrw h LEU 248 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zrw h LEU 248 Cb 0.81 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2zrw h LEU 248 CO 0.00 0.12 0.01 -0.90 0.09 0.00 0.00 178.44 177.76 2zrw n ASP 249 N -4.47 5.19 -4.76 -0.43 3.85 -1.25 -4.42 116.55 110.25 2zrw n ASP 249 Ca 0.05 -2.98 -0.40 0.00 -0.71 0.00 0.00 54.79 50.75 2zrw n ASP 249 Cb 0.29 -0.65 -0.04 0.00 -1.35 0.00 0.00 41.12 39.37 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 -2.81 3.43 0.00 2.11 -0.11 -0.18 -4.97 118.94 116.40 2zrw s TRP 250 Ca 0.51 1.65 0.00 0.00 1.22 0.00 0.00 56.10 59.48 2zrw s TRP 250 Cb 0.40 -3.32 0.00 0.00 -1.50 0.00 0.00 33.47 29.05 2zrw s TRP 250 CO 0.14 -0.78 0.00 0.41 -4.62 0.00 0.00 176.95 172.10 2zrw n GLY 251 N 0.97 2.60 3.62 5.86 0.00 -1.26 -4.85 105.19 112.13 2zrw n GLY 251 Ca 0.00 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.89 5.03 0.44 1.61 1.01 0.11 -4.87 120.40 121.84 2zrw s VAL 252 Ca 0.00 1.02 -0.25 0.00 0.00 0.00 0.00 61.98 62.75 2zrw s VAL 252 Cb 0.00 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2zrw s VAL 252 CO 0.00 0.06 1.26 -2.65 0.00 0.00 0.00 175.10 173.77 2zrw n PRO 253 N 5.59 1.85 -0.30 2.72 -0.02 -1.26 -1.30 135.00 142.27 2zrw n PRO 253 Ca -0.02 0.66 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2zrw n PRO 253 Cb 0.49 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.95 0.08 -0.90 3.45 2.02 -1.34 0.49 112.91 118.67 2zrw h THR 254 Ca -0.48 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.71 2zrw h THR 254 Cb 1.30 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2zrw h THR 254 CO 0.59 0.00 0.59 0.00 0.37 0.00 0.00 175.52 177.07 2zrw h ALA 255 N 1.23 1.14 -0.45 6.16 0.00 -1.37 -0.24 119.26 125.73 2zrw h ALA 255 Ca 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2zrw h ALA 255 Cb 0.58 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zrw h ALA 255 CO -0.85 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 178.83 2zrw h ALA 256 N 1.32 0.95 -0.51 0.00 0.00 -1.42 -2.44 119.26 117.16 2zrw h ALA 256 Ca 0.33 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2zrw h ALA 256 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zrw h ALA 256 CO -0.07 0.62 -0.04 1.03 0.00 0.00 0.00 179.25 180.79 2zrw h SER 257 N 0.74 0.93 -0.22 0.00 0.87 -0.05 0.74 113.55 116.55 2zrw h SER 257 Ca 0.12 -0.33 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2zrw h SER 257 Cb 0.62 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2zrw h SER 257 CO 0.04 1.03 0.08 0.40 -0.53 0.00 0.00 176.83 177.85 2zrw h ILE 258 N 0.80 0.95 -0.38 2.23 2.04 -0.96 -0.38 117.51 121.81 2zrw h ILE 258 Ca 0.14 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zrw h ILE 258 Cb 0.58 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2zrw h ILE 258 CO 0.03 0.03 0.23 0.24 0.00 0.00 0.00 178.15 178.69 2zrw h MET 259 N 0.18 0.51 -0.58 2.37 2.86 -1.34 -1.70 114.93 117.24 2zrw h MET 259 Ca 0.10 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2zrw h MET 259 Cb 0.06 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2zrw h MET 259 CO -0.10 0.38 0.34 0.93 1.06 0.00 0.00 176.91 179.53 2zrw h GLU 260 N 0.49 0.79 -0.11 1.72 5.08 -0.49 -1.39 114.58 120.68 2zrw h GLU 260 Ca 0.14 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2zrw h GLU 260 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2zrw h GLU 260 CO -0.03 0.58 -0.16 0.28 -1.00 0.00 0.00 179.01 178.68 2zrw h VAL 261 N 0.78 1.38 -0.70 3.13 2.07 -0.99 -1.56 116.25 120.36 2zrw h VAL 261 Ca 0.21 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.35 2zrw h VAL 261 Cb -0.00 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2zrw h VAL 261 CO -0.04 0.40 0.47 -0.09 0.02 0.00 0.00 177.57 178.33 2zrw h ARG 262 N -0.13 0.88 0.01 1.57 9.65 -1.28 0.18 114.38 125.26 2zrw h ARG 262 Ca 0.01 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 2zrw h ARG 262 Cb 0.72 -0.20 0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2zrw h ARG 262 CO 0.04 0.59 -0.26 -0.92 2.80 0.00 0.00 179.97 182.21 2zrw h TYR 263 N 0.91 0.25 0.00 2.20 3.20 -1.22 -2.77 116.97 119.54 2zrw h TYR 263 Ca 0.27 -0.14 -0.19 0.00 3.14 0.00 0.00 58.73 61.81 2zrw h TYR 263 Cb -0.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2zrw h TYR 263 CO -0.00 0.96 -0.90 0.66 -1.64 0.00 0.00 178.16 177.25 2zrw h SER 264 N -0.53 0.00 -2.67 -2.11 4.64 -1.19 -3.38 113.55 108.31 2zrw h SER 264 Ca -0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.68 2zrw h SER 264 Cb 1.04 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.73 2zrw h SER 264 CO 0.05 0.90 -0.81 0.54 -0.87 0.00 0.00 176.83 176.64 2zrw s VAL 265 N -2.95 1.42 0.58 0.95 0.11 0.60 -4.91 120.40 116.21 2zrw s VAL 265 Ca 0.00 -3.34 0.28 0.00 -2.93 0.00 0.00 61.98 55.99 2zrw s VAL 265 Cb 0.11 -1.95 0.35 0.00 -1.53 0.00 0.00 36.38 33.36 2zrw s VAL 265 CO 0.80 -1.14 2.20 1.55 -3.33 0.00 0.00 175.10 175.18 2zrw h PRO 266 N 5.53 0.00 -0.28 1.54 0.13 -1.68 -1.02 132.00 136.22 2zrw h PRO 266 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2zrw h PRO 266 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zrw h PRO 266 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 2zrw n ASP 267 N -3.89 2.66 -4.70 1.44 5.75 -1.26 -4.98 116.55 111.57 2zrw n ASP 267 Ca -0.01 -1.88 -0.36 0.00 -0.01 0.00 0.00 54.79 52.53 2zrw n ASP 267 Cb 0.17 -0.18 0.08 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.98 1.60 -4.68 -1.12 3.41 -0.39 -4.99 113.62 108.44 2zrw n SER 268 Ca 0.18 0.78 -0.37 0.00 -0.26 0.00 0.00 58.87 59.19 2zrw n SER 268 Cb 0.48 -1.51 -0.08 0.00 -0.26 0.00 0.00 64.21 62.84 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 -1.54 3.37 -0.11 7.33 5.36 -0.09 -5.00 117.98 127.29 2zrw s PHE 269 Ca 0.80 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 2zrw s PHE 269 Cb -0.37 -2.41 0.02 0.00 -0.34 0.00 0.00 43.02 39.93 2zrw s PHE 269 CO 0.43 0.06 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.99 2zrw s LEU 270 N 1.08 1.35 -0.21 6.12 2.96 -1.26 -1.17 118.68 127.55 2zrw s LEU 270 Ca 0.15 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.56 2zrw s LEU 270 Cb -0.14 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 2zrw s LEU 270 CO 0.06 -0.08 0.40 -0.69 -1.32 0.00 0.00 176.35 174.72 2zrw s VAL 271 N 1.50 5.19 -0.37 1.68 1.01 0.11 0.07 120.40 129.59 2zrw s VAL 271 Ca 0.02 0.70 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 2zrw s VAL 271 Cb -0.13 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2zrw s VAL 271 CO -0.07 0.24 0.32 -0.83 0.00 0.00 0.00 175.10 174.76 2zrw s GLY 272 N 1.08 1.95 0.18 4.51 0.00 0.32 -0.72 107.32 114.64 2zrw s GLY 272 Ca 0.19 -1.46 -0.11 0.00 0.00 0.00 0.00 44.72 43.34 2zrw s GLY 272 CO 0.08 0.93 0.35 -1.35 0.00 0.00 0.00 173.10 173.11 2zrw s SER 273 N 1.73 -0.04 0.00 1.64 1.04 -1.26 -0.53 113.70 116.27 2zrw s SER 273 Ca 0.08 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2zrw s SER 273 Cb -0.18 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2zrw s SER 273 CO 0.11 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2zrw n GLY 274 N -0.26 1.01 1.83 7.32 0.00 -1.26 -1.26 105.19 112.57 2zrw n GLY 274 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 0.48 3.64 -0.02 0.00 -1.26 -4.14 105.19 103.89 2zrw n GLY 275 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 4.57 0.00 -0.61 -1.09 -1.26 -4.80 121.20 116.00 2zrw s ILE 276 Ca 0.00 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 2zrw s ILE 276 Cb 0.00 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 2zrw s ILE 276 CO 0.00 -0.40 0.06 0.54 -1.23 0.00 0.00 174.94 173.91 2zrw n ARG 277 N 6.70 3.67 -4.09 2.79 5.12 -1.26 -4.82 116.66 124.77 2zrw n ARG 277 Ca 0.11 -0.06 -0.12 0.00 -1.93 0.00 0.00 57.85 55.86 2zrw n ARG 277 Cb 0.47 -0.42 -0.07 0.00 -1.16 0.00 0.00 32.46 31.29 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 -0.54 0.29 0.42 0.55 1.04 -1.26 -5.01 113.70 109.20 2zrw s SER 278 Ca 0.00 -1.24 0.23 0.00 0.48 0.00 0.00 55.95 55.43 2zrw s SER 278 Cb 0.00 0.54 0.69 0.00 0.10 0.00 0.00 66.02 67.35 2zrw s SER 278 CO 0.00 -1.08 1.72 1.23 0.98 0.00 0.00 173.24 176.09 2zrw h GLY 279 N 2.33 0.00 0.87 7.32 0.00 -1.85 -2.12 103.07 109.61 2zrw h GLY 279 Ca -0.30 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2zrw h GLY 279 CO 0.42 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.95 2zrw h LEU 280 N 0.00 0.49 -0.65 3.11 5.85 -1.86 0.02 115.31 122.27 2zrw h LEU 280 Ca -0.00 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.49 2zrw h LEU 280 Cb 0.90 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2zrw h LEU 280 CO 0.03 0.69 0.30 0.44 -0.34 0.00 0.00 178.44 179.55 2zrw h ASP 281 N 0.28 0.37 -0.34 1.25 3.45 -1.89 -0.15 116.42 119.39 2zrw h ASP 281 Ca 0.08 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 2zrw h ASP 281 Cb 0.44 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2zrw h ASP 281 CO 0.02 0.22 0.17 0.00 -1.57 0.00 0.00 179.24 178.07 2zrw h ALA 282 N 1.41 0.44 -0.69 3.45 0.00 -1.30 -1.25 119.26 121.31 2zrw h ALA 282 Ca 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zrw h ALA 282 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zrw h ALA 282 CO -0.27 -0.01 0.37 0.00 0.00 0.00 0.00 179.25 179.34 2zrw h ALA 283 N 1.02 0.89 -0.63 0.00 0.00 -0.64 -2.20 119.26 117.70 2zrw h ALA 283 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zrw h ALA 283 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zrw h ALA 283 CO -0.02 0.41 0.38 0.87 0.00 0.00 0.00 179.25 180.90 2zrw h LYS 284 N 0.95 0.85 -0.81 0.00 1.57 -0.76 -0.34 116.57 118.04 2zrw h LYS 284 Ca 0.24 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2zrw h LYS 284 Cb 0.06 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2zrw h LYS 284 CO -0.04 0.61 0.36 0.00 -0.57 0.00 0.00 179.45 179.81 2zrw h ALA 285 N 1.20 1.04 0.19 3.86 0.00 -1.00 0.10 119.26 124.65 2zrw h ALA 285 Ca 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zrw h ALA 285 Cb -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2zrw h ALA 285 CO -0.04 0.63 -0.09 0.82 0.00 0.00 0.00 179.25 180.57 2zrw h ILE 286 N 1.15 0.90 -0.83 0.00 2.04 -1.23 -0.40 117.51 119.14 2zrw h ILE 286 Ca 0.27 -0.88 0.16 0.00 1.00 0.00 0.00 64.86 65.42 2zrw h ILE 286 Cb 0.16 1.39 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 2zrw h ILE 286 CO -0.03 0.19 0.38 0.00 0.00 0.00 0.00 178.15 178.69 2zrw h ALA 287 N -0.06 1.25 -0.20 1.87 0.00 -0.95 -1.40 119.26 119.78 2zrw h ALA 287 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zrw h ALA 287 Cb 0.50 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zrw h ALA 287 CO 0.04 -0.19 0.04 -0.07 0.00 0.00 0.00 179.25 179.07 2zrw h LEU 288 N 0.51 0.25 0.00 0.00 3.38 -0.81 -3.44 115.31 115.19 2zrw h LEU 288 Ca 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2zrw h LEU 288 Cb 0.75 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zrw h LEU 288 CO -0.42 0.27 0.00 0.61 0.09 0.00 0.00 178.44 178.99 2zrw n GLY 289 N -1.25 -0.10 3.84 0.83 0.00 -0.53 -4.69 105.19 103.28 2zrw n GLY 289 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.98 -0.07 4.61 0.00 -0.18 -4.88 121.76 124.21 2zrw s ALA 290 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2zrw s ALA 290 Cb 0.00 -3.14 -0.25 0.00 0.00 0.00 0.00 23.12 19.74 2zrw s ALA 290 CO 0.00 -0.50 0.54 -0.25 0.00 0.00 0.00 175.76 175.55 2zrw n ASP 291 N -1.99 1.45 -4.01 0.00 8.00 0.11 -4.36 116.55 115.75 2zrw n ASP 291 Ca 0.07 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.82 2zrw n ASP 291 Cb 0.54 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 2zrw n ASP 291 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zrw s ILE 292 N -2.58 0.16 -0.08 0.53 -4.36 -1.04 -4.91 121.20 108.92 2zrw s ILE 292 Ca -0.12 -1.33 -0.11 0.00 -0.26 0.00 0.00 60.65 58.82 2zrw s ILE 292 Cb 0.07 -0.97 -0.05 0.00 1.25 0.00 0.00 42.46 42.76 2zrw s ILE 292 CO 0.80 -0.74 0.28 0.00 0.24 0.00 0.00 174.94 175.52 2zrw s ALA 293 N -2.83 3.75 -0.01 2.27 0.00 0.12 -0.53 121.76 124.53 2zrw s ALA 293 Ca -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2zrw s ALA 293 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 2zrw s ALA 293 CO -0.06 0.46 -0.00 0.20 0.00 0.00 0.00 175.76 176.36 2zrw s GLY 294 N -0.76 1.87 -0.00 0.00 0.00 0.31 -0.91 107.32 107.83 2zrw s GLY 294 Ca 0.19 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.99 2zrw s GLY 294 CO 0.08 -0.79 -0.05 1.06 0.00 0.00 0.00 173.10 173.39 2zrw s MET 295 N -1.47 0.44 0.00 2.90 -1.94 -0.31 -4.27 119.30 114.66 2zrw s MET 295 Ca 0.19 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 2zrw s MET 295 Cb -0.11 -0.42 0.00 0.00 2.01 0.00 0.00 34.83 36.31 2zrw s MET 295 CO 0.09 0.11 0.00 0.00 -0.01 0.00 0.00 175.02 175.22 2zrw n ALA 296 N 2.91 2.42 -0.27 3.03 0.00 -1.26 -1.31 120.51 126.03 2zrw n ALA 296 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.32 2zrw n ALA 296 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.84 -1.58 0.00 6.46 -1.94 -0.10 115.31 117.31 2zrw h LEU 297 Ca 0.00 0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2zrw h LEU 297 Cb 0.00 0.52 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2zrw h LEU 297 CO 0.00 -0.27 -0.14 1.55 -0.62 0.00 0.00 178.44 178.96 2zrw h PRO 298 N -0.03 0.00 -0.28 5.25 0.13 -1.93 -1.55 132.00 133.59 2zrw h PRO 298 Ca 0.36 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.39 2zrw h PRO 298 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2zrw h PRO 298 CO -0.80 0.14 -0.20 0.28 -0.23 0.00 0.00 178.00 177.18 2zrw h VAL 299 N 0.00 1.30 0.01 1.56 2.07 -1.36 -2.66 116.25 117.17 2zrw h VAL 299 Ca -0.00 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2zrw h VAL 299 Cb 0.51 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2zrw h VAL 299 CO 0.02 0.43 -0.18 0.25 0.02 0.00 0.00 177.57 178.11 2zrw h LEU 300 N 0.38 -0.52 -0.88 2.57 6.46 -0.84 -0.20 115.31 122.28 2zrw h LEU 300 Ca 0.05 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2zrw h LEU 300 Cb 0.75 0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 2zrw h LEU 300 CO 0.05 -0.24 0.47 0.11 -0.62 0.00 0.00 178.44 178.21 2zrw h LYS 301 N -0.30 1.23 -0.13 1.25 1.57 -1.36 -1.28 116.57 117.56 2zrw h LYS 301 Ca 0.05 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2zrw h LYS 301 Cb 0.36 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zrw h LYS 301 CO -0.16 0.91 0.04 0.77 -0.57 0.00 0.00 179.45 180.44 2zrw h SER 302 N 1.23 0.18 -0.38 0.86 0.02 -1.38 -2.97 113.55 111.11 2zrw h SER 302 Ca 0.31 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zrw h SER 302 Cb 0.05 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zrw h SER 302 CO -0.05 0.34 0.23 0.00 -1.14 0.00 0.00 176.83 176.21 2zrw h ALA 303 N 0.85 1.66 -0.44 3.77 0.00 -0.66 -0.95 119.26 123.49 2zrw h ALA 303 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zrw h ALA 303 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zrw h ALA 303 CO -0.00 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 180.33 2zrw h ILE 304 N 0.54 1.24 0.00 0.00 2.04 -1.20 -2.11 117.51 118.02 2zrw h ILE 304 Ca 0.14 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 2zrw h ILE 304 Cb -0.01 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2zrw h ILE 304 CO -0.03 0.36 -0.57 -0.33 0.00 0.00 0.00 178.15 177.58 2zrw h GLU 305 N 0.69 0.00 0.00 2.37 5.08 -1.11 -3.49 114.58 118.13 2zrw h GLU 305 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zrw h GLU 305 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zrw h GLU 305 CO 0.02 0.57 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 2zrw n GLY 306 N 0.16 3.02 0.16 -3.84 0.00 -0.47 -4.82 105.19 99.40 2zrw n GLY 306 Ca -0.01 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.06 -0.30 1.61 3.64 -1.84 -1.65 116.57 117.97 2zrw h LYS 307 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2zrw h LYS 307 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2zrw h LYS 307 CO 0.00 -0.04 -0.25 1.05 -2.27 0.00 0.00 179.45 177.94 2zrw h GLU 308 N -0.06 0.59 -0.68 1.90 9.09 -1.94 -1.04 114.58 122.44 2zrw h GLU 308 Ca 0.13 -0.23 -0.00 0.00 0.05 0.00 0.00 59.36 59.30 2zrw h GLU 308 Cb 0.25 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.29 2zrw h GLU 308 CO -0.29 0.79 0.41 1.03 0.05 0.00 0.00 179.01 181.00 2zrw h SER 309 N 0.52 0.81 0.12 3.06 0.87 -1.80 -1.29 113.55 115.84 2zrw h SER 309 Ca 0.07 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2zrw h SER 309 Cb 0.71 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2zrw h SER 309 CO 0.05 0.63 -0.50 0.25 -0.53 0.00 0.00 176.83 176.74 2zrw h LEU 310 N 0.92 0.47 -0.32 2.23 5.85 -0.93 -1.42 115.31 122.12 2zrw h LEU 310 Ca 0.24 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zrw h LEU 310 Cb -0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2zrw h LEU 310 CO -0.05 0.89 0.15 -0.33 -0.34 0.00 0.00 178.44 178.76 2zrw h GLU 311 N 0.34 0.46 -0.67 1.25 5.08 -1.00 -1.94 114.58 118.10 2zrw h GLU 311 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zrw h GLU 311 Cb 0.99 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2zrw h GLU 311 CO 0.09 0.43 0.39 0.37 -1.00 0.00 0.00 179.01 179.29 2zrw h GLN 312 N 0.38 0.92 -0.21 2.33 5.75 -1.14 -1.15 115.11 121.99 2zrw h GLN 312 Ca 0.11 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2zrw h GLN 312 Cb 0.13 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2zrw h GLN 312 CO -0.01 0.65 0.12 0.35 -2.65 0.00 0.00 178.83 177.29 2zrw h PHE 313 N 0.93 0.29 -0.41 3.99 3.04 -0.95 -1.85 116.94 121.99 2zrw h PHE 313 Ca 0.24 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.08 2zrw h PHE 313 Cb -0.02 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 2zrw h PHE 313 CO 0.00 0.26 -0.17 0.74 -2.02 0.00 0.00 178.31 177.12 2zrw h PHE 314 N 0.24 0.86 -0.53 0.41 0.05 -1.11 -1.39 116.94 115.47 2zrw h PHE 314 Ca 0.07 -0.18 0.06 0.00 3.82 0.00 0.00 57.97 61.74 2zrw h PHE 314 Cb 0.06 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 37.75 2zrw h PHE 314 CO -0.04 0.89 0.25 0.00 -0.18 0.00 0.00 178.31 179.23 2zrw h ARG 315 N 0.69 0.46 -0.01 1.51 3.08 -1.04 -0.92 114.38 118.15 2zrw h ARG 315 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zrw h ARG 315 Cb 0.67 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zrw h ARG 315 CO 0.05 0.31 0.01 -0.22 -1.07 0.00 0.00 179.97 179.04 2zrw h LYS 316 N 0.48 0.02 -0.60 0.04 3.64 -1.00 -0.64 116.57 118.50 2zrw h LYS 316 Ca 0.24 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2zrw h LYS 316 Cb 0.20 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2zrw h LYS 316 CO -0.20 0.15 0.28 0.82 -2.27 0.00 0.00 179.45 178.23 2zrw h ILE 317 N -0.12 0.88 -0.36 2.00 1.08 -1.11 -1.27 117.51 118.61 2zrw h ILE 317 Ca 0.00 -0.18 -0.15 0.00 -0.39 0.00 0.00 64.86 64.15 2zrw h ILE 317 Cb 0.14 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2zrw h ILE 317 CO -0.00 0.09 -0.36 0.40 -0.69 0.00 0.00 178.15 177.59 2zrw h ILE 318 N 0.52 1.28 -0.43 -0.67 2.04 -1.02 -0.53 117.51 118.69 2zrw h ILE 318 Ca 0.29 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2zrw h ILE 318 Cb 0.27 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2zrw h ILE 318 CO -0.23 0.51 0.25 0.15 0.00 0.00 0.00 178.15 178.83 2zrw h PHE 319 N 0.68 0.57 -0.80 1.37 3.57 -0.91 -1.34 116.94 120.08 2zrw h PHE 319 Ca 0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2zrw h PHE 319 Cb 0.95 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2zrw h PHE 319 CO 0.07 0.41 0.35 0.93 -2.23 0.00 0.00 178.31 177.84 2zrw h GLU 320 N 0.56 1.17 -0.41 1.11 5.08 -1.09 0.17 114.58 121.18 2zrw h GLU 320 Ca 0.15 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2zrw h GLU 320 Cb 0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2zrw h GLU 320 CO -0.03 0.92 0.16 1.25 -1.00 0.00 0.00 179.01 180.32 2zrw h LEU 321 N 1.14 0.57 -0.70 1.33 5.85 -0.90 -1.90 115.31 120.70 2zrw h LEU 321 Ca 0.27 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2zrw h LEU 321 Cb 0.16 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2zrw h LEU 321 CO -0.03 0.58 -0.49 0.11 -0.34 0.00 0.00 178.44 178.27 2zrw h LYS 322 N 0.52 0.39 -0.40 1.25 1.57 -0.96 -0.27 116.57 118.68 2zrw h LYS 322 Ca 0.14 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2zrw h LYS 322 Cb 0.19 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2zrw h LYS 322 CO -0.01 0.80 0.19 0.00 -0.57 0.00 0.00 179.45 179.86 2zrw h ALA 323 N 1.16 0.49 -0.15 3.86 0.00 -0.52 0.33 119.26 124.44 2zrw h ALA 323 Ca 0.02 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zrw h ALA 323 Cb 0.98 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zrw h ALA 323 CO 0.08 -0.17 -0.43 0.00 0.00 0.00 0.00 179.25 178.74 2zrw h ALA 324 N 1.21 1.00 -0.31 0.00 0.00 -0.87 -0.80 119.26 119.49 2zrw h ALA 324 Ca 0.17 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2zrw h ALA 324 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zrw h ALA 324 CO -0.12 0.62 -0.05 0.52 0.00 0.00 0.00 179.25 180.22 2zrw h MET 325 N 0.28 0.58 -0.46 0.00 2.07 -0.77 -2.74 114.93 113.90 2zrw h MET 325 Ca 0.02 -0.21 0.06 0.00 -2.07 0.00 0.00 59.70 57.50 2zrw h MET 325 Cb 0.88 -0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 30.52 2zrw h MET 325 CO 0.07 0.76 0.17 1.98 1.07 0.00 0.00 176.91 180.96 2zrw h MET 326 N 0.36 0.34 -0.01 1.72 -1.53 -0.01 0.53 114.93 116.33 2zrw h MET 326 Ca 0.08 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 2zrw h MET 326 Cb 0.53 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.50 2zrw h MET 326 CO 0.03 0.23 -0.06 1.28 0.14 0.00 0.00 176.91 178.53 2zrw n LEU 327 N -4.99 0.56 -0.46 3.39 4.77 -0.33 -2.02 117.00 117.91 2zrw n LEU 327 Ca 0.04 -0.10 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 2zrw n LEU 327 Cb 0.17 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2zrw n LEU 327 CO 0.26 0.10 0.49 0.35 -1.33 0.00 0.00 177.39 177.26 2zrw n THR 328 N -0.73 0.39 -2.94 -5.08 -2.24 -1.04 -0.46 114.28 102.19 2zrw n THR 328 Ca 0.18 -0.70 -0.18 0.00 -2.27 0.00 0.00 64.05 61.08 2zrw n THR 328 Cb 0.25 0.93 0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.49 -0.25 3.35 3.38 0.00 -0.86 -4.81 105.19 106.49 2zrw n GLY 329 Ca 0.08 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.85 6.00 0.38 1.61 0.01 0.18 -4.93 113.70 114.10 2zrw s SER 330 Ca 0.27 -1.41 0.20 0.00 1.31 0.00 0.00 55.95 56.32 2zrw s SER 330 Cb -0.12 -2.13 0.70 0.00 0.21 0.00 0.00 66.02 64.68 2zrw s SER 330 CO 0.34 -0.63 1.74 0.07 0.41 0.00 0.00 173.24 175.17 2zrw h LYS 331 N 8.66 0.00 -3.96 12.44 2.10 -1.94 -3.39 116.57 130.48 2zrw h LYS 331 Ca -0.27 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.14 2zrw h LYS 331 Cb 1.10 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.36 2zrw h LYS 331 CO 0.85 0.35 -0.12 0.16 -2.00 0.00 0.00 179.45 178.69 2zrw s ASP 332 N -6.40 0.79 0.19 7.07 3.84 -1.26 -0.24 116.67 120.65 2zrw s ASP 332 Ca 0.00 -1.43 -0.10 0.00 -0.00 0.00 0.00 52.55 51.01 2zrw s ASP 332 Cb 0.11 0.69 0.10 0.00 -1.38 0.00 0.00 42.92 42.44 2zrw s ASP 332 CO 0.68 -1.35 1.74 0.58 -0.00 0.00 0.00 175.17 176.82 2zrw h VAL 333 N 2.09 1.24 -0.89 2.11 2.07 -1.82 -2.39 116.25 118.67 2zrw h VAL 333 Ca -0.29 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.55 2zrw h VAL 333 Cb 1.24 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2zrw h VAL 333 CO 0.39 0.30 0.54 0.44 0.02 0.00 0.00 177.57 179.26 2zrw h ASP 334 N 0.94 0.81 -0.67 0.57 5.19 -1.93 -1.61 116.42 119.72 2zrw h ASP 334 Ca 0.22 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.60 2zrw h ASP 334 Cb 0.22 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 2zrw h ASP 334 CO -0.02 0.48 0.17 0.00 -3.12 0.00 0.00 179.24 176.76 2zrw h ALA 335 N 1.45 0.89 -0.94 3.45 0.00 -1.83 -2.92 119.26 119.36 2zrw h ALA 335 Ca 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zrw h ALA 335 Cb 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2zrw h ALA 335 CO -0.22 0.60 0.56 1.25 0.00 0.00 0.00 179.25 181.44 2zrw h LEU 336 N 1.00 1.13 -2.72 0.00 5.85 -0.99 -1.90 115.31 117.68 2zrw h LEU 336 Ca 0.21 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zrw h LEU 336 Cb 0.35 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zrw h LEU 336 CO 0.00 0.87 0.01 0.11 -0.34 0.00 0.00 178.44 179.09 2zrw h LYS 337 N 1.30 0.00 0.00 1.25 1.57 -1.11 -2.54 116.57 117.04 2zrw h LYS 337 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2zrw h LYS 337 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zrw h LYS 337 CO -0.06 0.00 -0.01 0.36 -0.57 0.00 0.00 179.45 179.17 2zrw n LYS 338 N -3.44 1.82 -1.20 3.15 2.85 -0.94 -4.29 118.16 116.12 2zrw n LYS 338 Ca -0.03 -2.16 -0.31 0.00 -1.05 0.00 0.00 58.31 54.77 2zrw n LYS 338 Cb 0.09 -1.30 0.11 0.00 -0.65 0.00 0.00 35.03 33.28 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 -2.15 3.01 0.16 0.58 -1.32 -0.76 -4.97 115.64 110.20 2zrw s THR 339 Ca 0.20 0.33 -0.30 0.00 -1.21 0.00 0.00 61.69 60.71 2zrw s THR 339 Cb 0.18 -2.78 -0.07 0.00 -1.51 0.00 0.00 72.50 68.31 2zrw s THR 339 CO 0.02 -0.43 1.12 -0.44 -2.21 0.00 0.00 174.62 172.68 2zrw s SER 340 N -3.35 7.22 0.26 8.08 0.01 -1.26 -5.00 113.70 119.66 2zrw s SER 340 Ca 0.62 2.10 0.05 0.00 1.31 0.00 0.00 55.95 60.03 2zrw s SER 340 Cb -0.18 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 2zrw s SER 340 CO 0.57 -0.27 -0.01 0.27 0.41 0.00 0.00 173.24 174.20 2zrw s ILE 341 N -0.07 1.28 -0.08 1.44 -4.36 -1.26 -1.61 121.20 116.54 2zrw s ILE 341 Ca 0.51 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 2zrw s ILE 341 Cb -0.30 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 40.96 2zrw s ILE 341 CO 0.35 -0.26 -0.21 -0.69 0.24 0.00 0.00 174.94 174.36 2zrw s VAL 342 N -3.25 1.78 -0.19 8.37 1.01 0.75 -4.88 120.40 123.98 2zrw s VAL 342 Ca 0.30 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2zrw s VAL 342 Cb 0.05 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2zrw s VAL 342 CO 0.11 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 175.04 2zrw s ILE 343 N 0.27 3.61 0.47 2.22 1.01 -1.26 -1.18 121.20 126.34 2zrw s ILE 343 Ca -0.13 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2zrw s ILE 343 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2zrw s ILE 343 CO 0.06 0.45 0.04 -0.76 0.00 0.00 0.00 174.94 174.73 2zrw s LEU 344 N 0.98 2.26 0.00 2.97 1.43 -0.50 -4.77 118.68 121.05 2zrw s LEU 344 Ca 0.00 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 2zrw s LEU 344 Cb -0.15 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.51 2zrw s LEU 344 CO 0.01 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.37 2zrw n GLY 345 N -1.12 3.03 0.25 -3.19 0.00 -1.26 -2.18 105.19 100.71 2zrw n GLY 345 Ca -0.14 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 0.64 -0.64 1.61 1.57 -1.96 -2.52 116.57 115.28 2zrw h LYS 346 Ca 0.00 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2zrw h LYS 346 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2zrw h LYS 346 CO 0.00 0.87 0.39 1.25 -0.57 0.00 0.00 179.45 181.38 2zrw h LEU 347 N 0.55 0.63 -0.44 2.94 5.85 -1.88 0.19 115.31 123.16 2zrw h LEU 347 Ca 0.07 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zrw h LEU 347 Cb 0.79 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2zrw h LEU 347 CO 0.06 0.43 0.29 0.50 -0.34 0.00 0.00 178.44 179.39 2zrw h LYS 348 N 0.76 0.57 -0.65 1.25 3.64 -1.17 -1.16 116.57 119.81 2zrw h LYS 348 Ca 0.26 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2zrw h LYS 348 Cb 0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2zrw h LYS 348 CO -0.11 0.38 0.12 0.93 -2.27 0.00 0.00 179.45 178.49 2zrw h GLU 349 N 0.58 1.06 0.28 1.90 5.08 -1.01 -1.36 114.58 121.11 2zrw h GLU 349 Ca 0.16 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zrw h GLU 349 Cb -0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2zrw h GLU 349 CO -0.04 0.96 -0.27 2.35 -1.00 0.00 0.00 179.01 181.01 2zrw h TRP 350 N 0.99 -0.73 -0.42 4.33 2.91 -0.42 -1.59 115.95 121.03 2zrw h TRP 350 Ca 0.20 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.27 2zrw h TRP 350 Cb 0.41 0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 2zrw h TRP 350 CO 0.03 -0.40 0.17 0.00 -1.03 0.00 0.00 178.44 177.21 2zrw h ALA 351 N 0.03 0.51 0.23 2.65 0.00 -1.05 -1.41 119.26 120.21 2zrw h ALA 351 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zrw h ALA 351 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zrw h ALA 351 CO -0.05 -0.22 -0.20 0.93 0.00 0.00 0.00 179.25 179.71 2zrw h GLU 352 N 0.34 -0.44 -0.99 0.00 5.08 -1.17 -0.28 114.58 117.13 2zrw h GLU 352 Ca 0.19 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2zrw h GLU 352 Cb 0.16 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2zrw h GLU 352 CO -0.18 -0.29 0.64 -0.92 -1.00 0.00 0.00 179.01 177.26 2zrw h TYR 353 N -0.45 1.17 0.00 4.33 3.20 -1.08 -2.14 116.97 122.00 2zrw h TYR 353 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zrw h TYR 353 Cb 0.41 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2zrw h TYR 353 CO -0.13 0.59 0.00 0.54 -1.64 0.00 0.00 178.16 177.52 2zrw n ARG 354 N -4.51 1.00 -1.10 1.82 5.12 -0.55 -4.87 116.66 113.57 2zrw n ARG 354 Ca 0.16 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.04 2zrw n ARG 354 Cb 0.20 -1.32 -0.01 0.00 -1.16 0.00 0.00 32.46 30.17 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 0.81 0.64 3.55 -0.13 0.00 -0.80 -4.96 105.19 104.30 2zrw n GLY 355 Ca 0.15 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.09 3.70 -0.05 -0.61 1.01 -0.16 -4.97 121.20 118.04 2zrw s ILE 356 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 2zrw s ILE 356 Cb 0.00 -4.82 -0.07 0.00 0.01 0.00 0.00 42.46 37.58 2zrw s ILE 356 CO 0.00 -1.75 1.92 0.21 0.00 0.00 0.00 174.94 175.32 2zrw s ASN 357 N 4.49 6.31 0.32 3.58 3.84 -1.26 -4.42 114.94 127.79 2zrw s ASN 357 Ca 0.41 2.37 0.06 0.00 0.21 0.00 0.00 52.86 55.90 2zrw s ASN 357 Cb -0.07 -2.53 0.53 0.00 -0.55 0.00 0.00 41.25 38.63 2zrw s ASN 357 CO 0.12 -1.20 1.78 -0.07 -2.79 0.00 0.00 177.10 174.93 2zrw h LEU 358 N 11.40 0.35 -0.02 3.21 3.38 -1.95 1.00 115.31 132.67 2zrw h LEU 358 Ca -0.45 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2zrw h LEU 358 Cb 1.22 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zrw h LEU 358 CO 0.95 0.60 -0.00 0.28 0.09 0.00 0.00 178.44 180.36 2zrw h SER 359 N 0.32 0.03 0.22 -0.43 0.02 -2.00 0.85 113.55 112.56 2zrw h SER 359 Ca 0.05 -0.32 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2zrw h SER 359 Cb 0.61 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2zrw h SER 359 CO 0.04 0.35 -0.36 0.16 -1.14 0.00 0.00 176.83 175.88 2zrw h ILE 360 N -0.28 1.28 -0.10 3.27 -0.00 -1.93 -2.62 117.51 117.13 2zrw h ILE 360 Ca 0.01 -1.37 0.04 0.00 -0.00 0.00 0.00 64.86 63.53 2zrw h ILE 360 Cb 0.33 1.61 -0.05 0.00 -0.00 0.00 0.00 36.82 38.72 2zrw h ILE 360 CO 0.00 0.41 -0.18 0.22 -0.00 0.00 0.00 178.15 178.60 2zrw h TYR 361 N 0.17 -0.46 -0.61 0.16 5.03 -0.57 -0.19 116.97 120.51 2zrw h TYR 361 Ca 0.02 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.42 2zrw h TYR 361 Cb 0.72 0.22 -0.06 0.00 1.55 0.00 0.00 36.73 39.17 2zrw h TYR 361 CO 0.01 -0.25 0.31 0.93 -1.32 0.00 0.00 178.16 177.83 2zrw h GLU 362 N -0.24 0.55 -0.14 1.82 4.39 -0.69 -0.75 114.58 119.52 2zrw h GLU 362 Ca 0.09 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2zrw h GLU 362 Cb 0.36 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2zrw h GLU 362 CO -0.24 0.36 0.04 0.87 -1.16 0.00 0.00 179.01 178.88 2zrw h LYS 363 N 0.56 0.10 -0.66 2.33 1.57 -1.10 -2.08 116.57 117.29 2zrw h LYS 363 Ca 0.28 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2zrw h LYS 363 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2zrw h LYS 363 CO -0.21 0.06 0.16 0.28 -0.57 0.00 0.00 179.45 179.18 2zrw h VAL 364 N 0.10 1.26 0.00 0.50 2.07 -0.63 -2.92 116.25 116.63 2zrw h VAL 364 Ca 0.06 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 2zrw h VAL 364 Cb 0.04 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zrw h VAL 364 CO -0.07 0.36 -0.57 0.08 0.02 0.00 0.00 177.57 177.39 2zrw h ARG 365 N 0.99 0.00 0.00 1.57 0.11 -1.13 -3.51 114.38 112.41 2zrw h ARG 365 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 2zrw h ARG 365 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2zrw h ARG 365 CO 0.00 0.57 0.00 1.63 0.10 0.00 0.00 179.97 182.27