#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 1.21 -0.13 5.18 2.10 -2.01 -2.09 117.51 121.78 2zrw h ILE 4 Ca 0.00 -0.43 -0.03 0.00 1.08 0.00 0.00 64.86 65.48 2zrw h ILE 4 Cb 0.00 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.56 2zrw h ILE 4 CO 0.00 0.23 -0.07 -0.37 -1.08 0.00 0.00 178.15 176.86 2zrw h VAL 5 N 1.26 1.13 -0.27 2.19 -1.51 -1.96 -1.12 116.25 115.97 2zrw h VAL 5 Ca 0.36 -0.54 -0.04 0.00 -1.23 0.00 0.00 66.70 65.25 2zrw h VAL 5 Cb -0.09 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 2zrw h VAL 5 CO -0.09 0.17 -0.00 -1.13 -1.23 0.00 0.00 177.57 175.28 2zrw h ASN 6 N 0.18 0.47 -0.46 4.19 -1.24 -1.89 -2.01 115.58 114.83 2zrw h ASN 6 Ca 0.04 -0.31 0.05 0.00 0.71 0.00 0.00 56.30 56.79 2zrw h ASN 6 Cb 0.24 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.12 2zrw h ASN 6 CO 0.01 0.67 0.20 -0.09 -1.29 0.00 0.00 177.43 176.93 2zrw h ARG 7 N 0.27 0.39 -0.34 6.67 2.43 -1.05 -0.59 114.38 122.16 2zrw h ARG 7 Ca 0.08 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2zrw h ARG 7 Cb 0.43 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 2zrw h ARG 7 CO 0.01 0.25 -0.14 0.87 -1.51 0.00 0.00 179.97 179.46 2zrw h LYS 8 N 0.40 -0.08 -0.46 0.20 6.56 -1.10 0.33 116.57 122.43 2zrw h LYS 8 Ca 0.21 0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.68 2zrw h LYS 8 Cb 0.17 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2zrw h LYS 8 CO -0.18 -0.05 -0.23 -0.39 -2.06 0.00 0.00 179.45 176.54 2zrw h VAL 9 N -0.08 1.27 -0.76 0.50 -1.51 -1.09 -2.74 116.25 111.83 2zrw h VAL 9 Ca 0.17 -1.38 0.01 0.00 -1.23 0.00 0.00 66.70 64.27 2zrw h VAL 9 Cb 0.34 1.16 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 2zrw h VAL 9 CO -0.39 0.47 0.50 -0.08 -1.23 0.00 0.00 177.57 176.84 2zrw h GLU 10 N 0.81 1.00 0.18 5.19 4.81 -0.64 -0.77 114.58 125.16 2zrw h GLU 10 Ca 0.10 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2zrw h GLU 10 Cb 0.79 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2zrw h GLU 10 CO 0.07 0.66 -0.25 0.45 -0.73 0.00 0.00 179.01 179.20 2zrw h HIS 11 N 1.03 -0.68 -0.86 0.92 3.86 -0.28 -0.62 115.15 118.52 2zrw h HIS 11 Ca 0.28 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.59 2zrw h HIS 11 Cb -0.11 0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 2zrw h HIS 11 CO -0.02 -0.36 0.51 0.28 0.86 0.00 0.00 177.93 179.20 2zrw h VAL 12 N -0.50 0.95 -0.11 2.45 2.07 -1.27 -0.32 116.25 119.53 2zrw h VAL 12 Ca 0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2zrw h VAL 12 Cb 0.49 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2zrw h VAL 12 CO -0.10 0.16 -0.02 -0.08 0.02 0.00 0.00 177.57 177.54 2zrw h GLU 13 N 0.87 0.20 -0.26 1.57 4.81 -0.84 0.93 114.58 121.87 2zrw h GLU 13 Ca 0.41 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2zrw h GLU 13 Cb 0.33 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2zrw h GLU 13 CO -0.23 0.51 0.02 0.82 -0.73 0.00 0.00 179.01 179.40 2zrw h ILE 14 N -0.12 1.24 -0.26 2.32 2.04 -1.04 -0.84 117.51 120.86 2zrw h ILE 14 Ca 0.03 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2zrw h ILE 14 Cb 0.43 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2zrw h ILE 14 CO 0.01 0.27 0.14 0.00 0.00 0.00 0.00 178.15 178.57 2zrw h ALA 15 N 0.84 0.33 -0.34 1.87 0.00 -1.03 0.34 119.26 121.28 2zrw h ALA 15 Ca 0.08 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2zrw h ALA 15 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zrw h ALA 15 CO 0.01 -0.14 -0.40 0.00 0.00 0.00 0.00 179.25 178.72 2zrw h ALA 16 N 1.02 0.65 0.00 0.00 0.00 -0.81 -3.39 119.26 116.73 2zrw h ALA 16 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zrw h ALA 16 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zrw h ALA 16 CO -0.01 0.67 -0.33 1.19 0.00 0.00 0.00 179.25 180.77 2zrw n PHE 17 N -4.05 0.00 -3.34 0.00 0.99 -0.32 -4.98 117.46 105.76 2zrw n PHE 17 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.23 2zrw n PHE 17 Cb 0.54 -0.01 -0.01 0.00 -1.00 0.00 0.00 39.48 39.00 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 -1.51 2.62 -1.20 -1.08 0.41 0.10 -5.02 118.70 113.01 2zrw s GLU 18 Ca 0.01 -1.46 -0.14 0.00 -0.41 0.00 0.00 54.97 52.97 2zrw s GLU 18 Cb 0.03 -2.52 0.16 0.00 -1.78 0.00 0.00 34.13 30.02 2zrw s GLU 18 CO 0.17 -0.28 1.44 1.21 -0.49 0.00 0.00 175.26 177.31 2zrw s ASN 19 N -4.25 7.04 0.00 -0.19 2.47 -1.26 -4.61 114.94 114.15 2zrw s ASN 19 Ca 0.51 -2.93 0.00 0.00 0.42 0.00 0.00 52.86 50.86 2zrw s ASN 19 Cb -0.06 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 2zrw s ASN 19 CO 0.30 -0.78 0.32 1.33 -3.72 0.00 0.00 177.10 174.55 2zrw n VAL 20 N 4.76 0.00 -2.82 -5.21 0.24 -1.26 -4.81 118.33 109.23 2zrw n VAL 20 Ca 0.37 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.34 61.84 2zrw n VAL 20 Cb 0.43 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.16 6.36 -1.01 -1.34 3.68 -1.26 -1.51 116.67 121.43 2zrw s ASP 21 Ca 0.00 -0.28 0.00 0.00 2.13 0.00 0.00 52.55 54.40 2zrw s ASP 21 Cb 0.00 -2.45 0.00 0.00 -1.45 0.00 0.00 42.92 39.02 2zrw s ASP 21 CO 0.00 -1.23 0.00 0.61 0.13 0.00 0.00 175.17 174.68 2zrw n GLY 22 N 5.10 0.30 3.62 2.66 0.00 0.66 -4.94 105.19 112.58 2zrw n GLY 22 Ca 0.03 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.97 3.72 -1.50 0.99 0.20 -1.24 -2.91 118.68 114.96 2zrw s LEU 23 Ca 0.00 1.55 0.00 0.00 0.69 0.00 0.00 54.13 56.37 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 -1.49 0.00 -1.20 -0.29 0.00 0.00 176.35 173.37 2zrw n SER 24 N 9.41 -5.24 -4.39 3.68 7.64 -1.26 -4.70 113.62 118.76 2zrw n SER 24 Ca 0.21 0.35 -0.26 0.00 1.01 0.00 0.00 58.87 60.19 2zrw n SER 24 Cb 0.46 -4.21 -0.09 0.00 -1.01 0.00 0.00 64.21 59.36 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 -2.43 2.98 -0.22 6.43 1.04 -1.14 -3.94 113.70 116.41 2zrw s SER 25 Ca 0.00 -1.54 -0.21 0.00 0.48 0.00 0.00 55.95 54.68 2zrw s SER 25 Cb 0.00 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.40 2zrw s SER 25 CO 0.00 -0.76 0.60 -0.55 0.98 0.00 0.00 173.24 173.51 2zrw s SER 26 N -3.62 -0.63 0.25 7.02 0.15 -1.26 -4.74 113.70 110.87 2zrw s SER 26 Ca 0.26 1.21 0.25 0.00 0.70 0.00 0.00 55.95 58.37 2zrw s SER 26 Cb 0.05 1.22 0.65 0.00 -1.71 0.00 0.00 66.02 66.24 2zrw s SER 26 CO 0.13 -0.21 1.68 0.71 1.20 0.00 0.00 173.24 176.75 2zrw h THR 27 N 4.17 0.00 0.00 6.45 1.35 -1.78 -3.33 112.91 119.77 2zrw h THR 27 Ca -0.28 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2zrw h THR 27 Cb 1.17 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2zrw h THR 27 CO 0.13 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.89 2zrw n PHE 28 N -2.43 0.00 0.23 4.73 0.99 -1.26 -0.75 117.46 118.98 2zrw n PHE 28 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.61 2zrw n PHE 28 Cb 0.45 -1.35 0.49 0.00 -1.00 0.00 0.00 39.48 38.08 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 -2.61 4.37 3.38 -1.94 -1.11 115.31 117.40 2zrw h LEU 29 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zrw h LEU 29 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zrw h LEU 29 CO 0.00 0.17 0.08 0.78 0.09 0.00 0.00 178.44 179.56 2zrw h ASN 30 N 0.00 0.00 0.39 -0.43 2.35 -2.01 -1.66 115.58 114.21 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 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2zrw h ASN 30 CO 0.02 0.00 -0.12 0.47 -1.65 0.00 0.00 177.43 176.16 2zrw n ASP 31 N -3.37 0.45 -4.46 5.81 10.43 -0.42 -4.75 116.55 120.24 2zrw n ASP 31 Ca -0.02 -0.52 -0.35 0.00 2.57 0.00 0.00 54.79 56.47 2zrw n ASP 31 Cb 0.16 -0.08 -0.12 0.00 1.84 0.00 0.00 41.12 42.91 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 -2.51 4.07 -0.12 2.53 1.01 -0.63 -1.25 120.40 123.50 2zrw s VAL 32 Ca 0.28 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2zrw s VAL 32 Cb 0.20 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2zrw s VAL 32 CO 0.48 0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 175.20 2zrw s ILE 33 N 1.08 1.62 -0.08 2.22 1.01 -0.24 -4.98 121.20 121.84 2zrw s ILE 33 Ca 0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2zrw s ILE 33 Cb -0.14 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2zrw s ILE 33 CO 0.02 0.47 1.08 -0.76 0.00 0.00 0.00 174.94 175.74 2zrw s LEU 34 N 1.07 4.27 -0.02 2.97 1.43 -1.26 0.28 118.68 127.42 2zrw s LEU 34 Ca -0.04 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.41 2zrw s LEU 34 Cb -0.14 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2zrw s LEU 34 CO -0.04 -0.48 1.40 -0.69 0.23 0.00 0.00 176.35 176.77 2zrw s VAL 35 N 1.97 3.78 0.20 -1.59 1.01 -0.46 -4.96 120.40 120.36 2zrw s VAL 35 Ca 0.51 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 2zrw s VAL 35 Cb -0.21 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2zrw s VAL 35 CO 0.20 -0.02 1.24 -2.28 0.00 0.00 0.00 175.10 174.25 2zrw s HIS 36 N 2.60 3.35 -0.38 5.22 2.46 -1.26 -4.53 115.29 122.76 2zrw s HIS 36 Ca 0.63 1.35 -0.03 0.00 0.47 0.00 0.00 55.06 57.48 2zrw s HIS 36 Cb -0.30 -3.50 0.09 0.00 -0.13 0.00 0.00 32.58 28.74 2zrw s HIS 36 CO 0.25 -1.46 0.15 -0.65 -2.47 0.00 0.00 174.74 170.56 2zrw s GLN 37 N -0.26 2.18 0.56 2.88 -1.52 0.79 -4.99 119.66 119.30 2zrw s GLN 37 Ca 0.54 -1.62 0.23 0.00 -1.95 0.00 0.00 55.36 52.57 2zrw s GLN 37 Cb -0.34 -3.48 1.56 0.00 -0.22 0.00 0.00 33.01 30.53 2zrw s GLN 37 CO 0.38 -0.92 2.20 0.78 -0.25 0.00 0.00 175.29 177.48 2zrw h GLY 38 N 8.07 0.00 -7.43 3.09 0.00 -1.96 -3.14 103.07 101.69 2zrw h GLY 38 Ca -0.16 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.51 2zrw h GLY 38 CO 0.65 0.00 -0.52 -0.12 0.00 0.00 0.00 176.54 176.56 2zrw s PHE 39 N -4.82 3.29 0.36 5.60 5.36 -1.26 -4.99 117.98 121.51 2zrw s PHE 39 Ca -0.05 -3.02 0.06 0.00 -0.96 0.00 0.00 56.93 52.96 2zrw s PHE 39 Cb 0.16 -2.96 0.74 0.00 -0.34 0.00 0.00 43.02 40.61 2zrw s PHE 39 CO 0.60 -0.77 1.94 -1.35 -1.46 0.00 0.00 175.22 174.18 2zrw h PRO 40 N 6.63 0.75 0.00 10.12 0.11 -1.81 -3.47 132.00 144.32 2zrw h PRO 40 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zrw h PRO 40 Cb 0.91 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2zrw h PRO 40 CO 0.70 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 179.40 2zrw n GLY 41 N -1.44 0.65 3.50 -0.55 0.00 -1.26 -4.36 105.19 101.73 2zrw n GLY 41 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2zrw n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrw s ILE 42 N -2.00 0.00 0.04 -0.61 -4.36 -1.26 -5.10 121.20 107.91 2zrw s ILE 42 Ca 0.00 -1.55 0.03 0.00 -0.26 0.00 0.00 60.65 58.88 2zrw s ILE 42 Cb 0.00 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 2zrw s ILE 42 CO 0.00 0.00 -0.02 -0.55 0.24 0.00 0.00 174.94 174.61 2zrw s SER 43 N -3.05 4.93 0.24 4.36 0.15 -1.26 -5.03 113.70 114.04 2zrw s SER 43 Ca 0.26 -0.13 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 2zrw s SER 43 Cb 0.01 -1.20 0.42 0.00 -1.71 0.00 0.00 66.02 63.55 2zrw s SER 43 CO 0.10 0.23 1.74 0.15 1.20 0.00 0.00 173.24 176.66 2zrw h PHE 44 N 3.99 0.54 0.00 3.44 3.04 -1.98 -2.47 116.94 123.50 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 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.55 2zrw h PHE 44 CO 0.60 0.11 0.00 -1.13 -2.02 0.00 0.00 178.31 175.87 2zrw n SER 45 N -4.97 0.51 -0.30 0.41 3.41 -1.26 -2.03 113.62 109.40 2zrw n SER 45 Ca 0.13 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2zrw n SER 45 Cb 0.38 -0.71 0.45 0.00 -0.26 0.00 0.00 64.21 64.06 2zrw n SER 45 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zrw n GLU 46 N -2.02 1.06 -1.88 4.33 0.28 -0.93 -4.92 120.64 116.55 2zrw n GLU 46 Ca 0.04 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.16 56.02 2zrw n GLU 46 Cb 0.29 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 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 -2.35 2.90 -0.26 3.84 1.01 -0.86 -4.94 121.20 120.53 2zrw s ILE 47 Ca 0.29 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.27 2zrw s ILE 47 Cb 0.20 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.42 2zrw s ILE 47 CO 0.46 0.00 0.04 0.21 0.00 0.00 0.00 174.94 175.65 2zrw s ASN 48 N 2.39 4.88 0.00 3.58 2.47 0.10 -4.98 114.94 123.37 2zrw s ASN 48 Ca 0.75 -0.53 0.19 0.00 0.42 0.00 0.00 52.86 53.69 2zrw s ASN 48 Cb -0.41 -1.84 0.28 0.00 -1.45 0.00 0.00 41.25 37.82 2zrw s ASN 48 CO 0.33 -0.11 1.22 0.35 -3.72 0.00 0.00 177.10 175.17 2zrw n THR 49 N 4.85 0.34 -2.03 -5.21 -2.24 -1.26 -3.39 114.28 105.34 2zrw n THR 49 Ca -0.16 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.57 2zrw n THR 49 Cb 0.49 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.40 3.51 0.28 -0.78 1.02 -1.17 -3.08 119.74 118.13 2zrw s LYS 50 Ca 0.28 2.02 -0.17 0.00 0.02 0.00 0.00 55.97 58.12 2zrw s LYS 50 Cb 0.18 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2zrw s LYS 50 CO 0.25 -0.83 0.64 -0.08 -0.92 0.00 0.00 175.35 174.42 2zrw s THR 51 N -1.41 0.00 0.09 2.17 -1.32 -0.73 -4.65 115.64 109.79 2zrw s THR 51 Ca 0.66 -1.15 -0.15 0.00 -1.21 0.00 0.00 61.69 59.84 2zrw s THR 51 Cb -0.35 -2.19 -0.06 0.00 -1.51 0.00 0.00 72.50 68.39 2zrw s THR 51 CO 0.42 0.00 0.51 -0.54 -2.21 0.00 0.00 174.62 172.80 2zrw s LYS 52 N -3.74 4.00 -0.34 7.08 3.01 -1.26 -0.48 119.74 128.01 2zrw s LYS 52 Ca 0.16 0.51 -0.01 0.00 -1.01 0.00 0.00 55.97 55.62 2zrw s LYS 52 Cb -0.04 -3.09 0.12 0.00 -1.01 0.00 0.00 37.83 33.81 2zrw s LYS 52 CO 0.09 0.58 0.16 0.12 0.51 0.00 0.00 175.35 176.81 2zrw s PHE 53 N -1.28 1.26 0.00 3.18 5.36 -0.37 -4.87 117.98 121.26 2zrw s PHE 53 Ca 0.32 -1.69 0.00 0.00 -0.96 0.00 0.00 56.93 54.59 2zrw s PHE 53 Cb -0.16 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2zrw s PHE 53 CO 0.18 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.29 2zrw n PHE 54 N 4.45 0.00 1.37 10.12 3.01 -1.26 -2.17 117.46 132.97 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 0.42 0.00 -0.01 0.00 0.00 39.48 40.28 2zrw n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrw n ARG 55 N 11.68 1.74 -4.15 -1.08 1.74 -1.26 -4.90 116.66 120.43 2zrw n ARG 55 Ca 0.00 -1.14 -0.22 0.00 -0.77 0.00 0.00 57.85 55.72 2zrw n ARG 55 Cb 0.00 -1.48 -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 -2.04 2.57 -0.11 5.56 1.02 -0.92 -5.12 119.74 120.69 2zrw s LYS 56 Ca 0.35 -1.30 -0.05 0.00 0.02 0.00 0.00 55.97 54.98 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 0.34 0.30 0.08 -2.00 -0.92 0.00 0.00 175.35 173.16 2zrw s GLU 57 N -3.80 3.28 0.27 1.68 2.12 -1.26 -1.24 118.70 119.75 2zrw s GLU 57 Ca 0.34 -0.25 0.11 0.00 0.36 0.00 0.00 54.97 55.53 2zrw s GLU 57 Cb -0.06 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 2zrw s GLU 57 CO 0.23 0.73 -0.17 0.96 -0.54 0.00 0.00 175.26 176.47 2zrw s ILE 58 N -0.91 2.65 -0.29 -3.70 -4.36 0.37 -4.91 121.20 110.05 2zrw s ILE 58 Ca 0.14 -2.27 0.24 0.00 -0.26 0.00 0.00 60.65 58.50 2zrw s ILE 58 Cb -0.12 -2.38 0.30 0.00 1.25 0.00 0.00 42.46 41.51 2zrw s ILE 58 CO 0.03 -0.36 1.65 0.28 0.24 0.00 0.00 174.94 176.79 2zrw h SER 59 N 2.31 0.00 -3.97 4.36 0.02 -1.21 -1.95 113.55 113.11 2zrw h SER 59 Ca -0.42 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 2zrw h SER 59 Cb 1.25 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.58 2zrw h SER 59 CO 0.59 0.08 0.06 -0.69 -1.14 0.00 0.00 176.83 175.73 2zrw s VAL 60 N -3.27 -0.00 -0.49 2.27 1.01 -1.18 -3.02 120.40 115.73 2zrw s VAL 60 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2zrw s VAL 60 Cb 0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 36.38 35.32 2zrw s VAL 60 CO 0.66 0.00 3.39 -0.81 0.00 0.00 0.00 175.10 178.34 2zrw n PRO 61 N 2.74 2.53 -4.03 2.72 -0.04 -1.22 -4.80 135.00 132.90 2zrw n PRO 61 Ca -0.14 -1.43 -0.13 0.00 -0.04 0.00 0.00 63.50 61.75 2zrw n PRO 61 Cb 0.55 -2.23 -0.14 0.00 -0.04 0.00 0.00 33.50 31.64 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 0.25 0.11 0.52 1.01 -1.26 -0.86 120.40 121.30 2zrw s VAL 62 Ca 0.67 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2zrw s VAL 62 Cb 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.37 2zrw s VAL 62 CO -0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 175.10 174.86 2zrw s MET 63 N -0.40 1.03 -0.24 2.72 0.23 -0.13 -4.14 119.30 118.36 2zrw s MET 63 Ca -0.02 -1.16 -0.23 0.00 -1.03 0.00 0.00 55.69 53.24 2zrw s MET 63 Cb -0.03 -1.06 -0.01 0.00 -1.53 0.00 0.00 34.83 32.20 2zrw s MET 63 CO -0.00 0.23 0.76 0.08 -2.03 0.00 0.00 175.02 174.06 2zrw s VAL 64 N -1.64 4.89 0.57 5.16 1.01 -0.28 -1.44 120.40 128.68 2zrw s VAL 64 Ca 0.06 1.42 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 2zrw s VAL 64 Cb -0.08 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2zrw s VAL 64 CO 0.04 -0.03 0.92 0.42 0.00 0.00 0.00 175.10 176.44 2zrw s THR 65 N 2.69 4.31 0.42 3.92 -4.23 -0.33 0.21 115.64 122.63 2zrw s THR 65 Ca 0.32 0.33 -0.26 0.00 -1.18 0.00 0.00 61.69 60.90 2zrw s THR 65 Cb -0.15 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 2zrw s THR 65 CO 0.08 -0.77 1.44 -0.83 -0.54 0.00 0.00 174.62 173.99 2zrw s GLY 66 N -4.21 2.93 0.22 3.99 0.00 -1.24 -4.60 107.32 104.41 2zrw s GLY 66 Ca 0.52 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2zrw s GLY 66 CO 0.48 2.13 0.00 1.03 0.00 0.00 0.00 173.10 176.74 2zrw n MET 67 N 0.08 0.00 -3.00 2.90 2.81 -1.25 -4.67 117.12 113.99 2zrw n MET 67 Ca 0.03 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.83 2zrw n MET 67 Cb 0.41 -0.06 -0.03 0.00 -0.71 0.00 0.00 33.22 32.83 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 -3.33 0.00 0.00 2.03 5.66 -1.26 -4.42 114.28 112.96 2zrw n THR 68 Ca 0.00 -1.10 0.00 0.00 -3.05 0.00 0.00 64.05 59.90 2zrw n THR 68 Cb 0.01 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.31 3.95 0.00 1.09 0.00 -1.26 -2.25 105.19 106.41 2zrw n GLY 69 Ca 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.65 1.19 3.46 -0.02 0.00 -1.26 -4.95 105.19 101.95 2zrw n GLY 70 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zrw n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zrw s ARG 71 N 0.00 1.13 0.19 1.61 3.52 -1.26 -4.60 118.95 119.55 2zrw s ARG 71 Ca 0.00 -0.30 -0.17 0.00 -0.13 0.00 0.00 55.73 55.12 2zrw s ARG 71 Cb 0.00 0.52 0.17 0.00 -1.56 0.00 0.00 34.95 34.09 2zrw s ARG 71 CO 0.00 -0.47 1.61 -0.91 -0.81 0.00 0.00 175.30 174.72 2zrw h ASN 72 N 2.18 -0.84 0.98 -2.12 2.35 -1.96 0.17 115.58 116.33 2zrw h ASN 72 Ca -0.30 0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2zrw h ASN 72 Cb 1.27 0.47 -0.01 0.00 0.05 0.00 0.00 38.32 40.09 2zrw h ASN 72 CO 0.37 -0.26 -0.28 1.05 -1.65 0.00 0.00 177.43 176.66 2zrw h GLU 73 N -0.10 0.00 -0.01 0.81 9.09 -1.99 -0.04 114.58 122.34 2zrw h GLU 73 Ca 0.26 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.45 2zrw h GLU 73 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2zrw h GLU 73 CO -0.64 0.28 -0.91 -0.07 0.05 0.00 0.00 179.01 177.72 2zrw h LEU 74 N 0.00 0.54 -0.94 3.06 4.07 -1.71 -3.05 115.31 117.27 2zrw h LEU 74 Ca -0.00 -0.42 -0.09 0.00 0.08 0.00 0.00 57.88 57.45 2zrw h LEU 74 Cb 0.84 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 2zrw h LEU 74 CO 0.04 1.21 -0.18 1.23 -1.08 0.00 0.00 178.44 179.66 2zrw h GLY 75 N 1.22 0.61 1.82 0.83 0.00 0.24 -1.87 103.07 105.91 2zrw h GLY 75 Ca -0.07 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2zrw h GLY 75 CO 0.16 0.43 -0.40 0.07 0.00 0.00 0.00 176.54 176.80 2zrw h ARG 76 N 0.51 0.21 -0.08 4.80 -0.00 -1.07 -0.96 114.38 117.79 2zrw h ARG 76 Ca 0.08 -0.09 -0.01 0.00 -0.00 0.00 0.00 59.98 59.96 2zrw h ARG 76 Cb 0.60 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.56 2zrw h ARG 76 CO 0.04 0.58 0.00 0.82 -0.00 0.00 0.00 179.97 181.41 2zrw h ILE 77 N 0.18 1.24 -0.73 0.08 2.04 -1.41 -2.36 117.51 116.53 2zrw h ILE 77 Ca 0.02 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.23 2zrw h ILE 77 Cb 0.79 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2zrw h ILE 77 CO 0.06 0.21 0.48 0.78 0.00 0.00 0.00 178.15 179.68 2zrw h ASN 78 N -0.13 0.54 -0.17 1.72 2.35 -1.16 -0.97 115.58 117.75 2zrw h ASN 78 Ca 0.02 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2zrw h ASN 78 Cb 0.32 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2zrw h ASN 78 CO 0.00 0.32 -0.07 0.50 -1.65 0.00 0.00 177.43 176.53 2zrw h LYS 79 N 0.60 0.35 -0.05 0.81 3.64 -1.05 0.25 116.57 121.12 2zrw h LYS 79 Ca 0.34 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2zrw h LYS 79 Cb 0.52 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zrw h LYS 79 CO -0.12 0.65 -0.01 0.82 -2.27 0.00 0.00 179.45 178.53 2zrw h ILE 80 N 0.04 0.95 -0.02 2.00 2.04 -1.01 -0.75 117.51 120.77 2zrw h ILE 80 Ca 0.04 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2zrw h ILE 80 Cb 0.54 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2zrw h ILE 80 CO 0.02 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.53 2zrw h ILE 81 N 0.01 0.88 -0.66 -0.67 2.04 -1.15 -2.30 117.51 115.67 2zrw h ILE 81 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2zrw h ILE 81 Cb 0.04 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2zrw h ILE 81 CO -0.05 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.52 2zrw h ALA 82 N 0.95 0.83 -0.08 1.87 0.00 -0.80 0.35 119.26 122.39 2zrw h ALA 82 Ca 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2zrw h ALA 82 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zrw h ALA 82 CO -0.06 0.28 -0.58 1.05 0.00 0.00 0.00 179.25 179.94 2zrw h GLU 83 N 0.89 0.25 -0.09 0.00 4.11 -1.03 -0.11 114.58 118.60 2zrw h GLU 83 Ca 0.24 -0.17 -0.14 0.00 0.07 0.00 0.00 59.36 59.36 2zrw h GLU 83 Cb -0.07 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zrw h GLU 83 CO -0.05 0.76 -0.49 0.28 0.07 0.00 0.00 179.01 179.59 2zrw h VAL 84 N 0.19 1.38 -0.62 -1.06 2.07 -1.29 -2.53 116.25 114.40 2zrw h VAL 84 Ca -0.00 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.72 2zrw h VAL 84 Cb 1.08 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 2zrw h VAL 84 CO 0.09 0.55 0.41 0.00 0.02 0.00 0.00 177.57 178.64 2zrw h ALA 85 N 0.45 1.71 -0.00 1.67 0.00 -0.77 -1.19 119.26 121.14 2zrw h ALA 85 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zrw h ALA 85 Cb 1.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zrw h ALA 85 CO 0.10 0.21 0.00 1.49 0.00 0.00 0.00 179.25 181.05 2zrw h GLU 86 N 0.69 0.00 -0.98 0.00 4.57 -1.01 -0.55 114.58 117.31 2zrw h GLU 86 Ca 0.25 -0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.55 2zrw h GLU 86 Cb 0.15 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.65 2zrw h GLU 86 CO -0.07 0.19 0.62 -0.22 -1.18 0.00 0.00 179.01 178.35 2zrw h LYS 87 N -0.19 0.92 -0.00 1.92 3.64 -0.98 -2.74 116.57 119.14 2zrw h LYS 87 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zrw h LYS 87 Cb 0.19 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2zrw h LYS 87 CO -0.00 0.61 -0.49 1.19 -2.27 0.00 0.00 179.45 178.49 2zrw n PHE 88 N -4.60 0.00 -2.78 1.91 3.01 -0.50 -4.96 117.46 109.54 2zrw n PHE 88 Ca 0.18 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.53 2zrw n PHE 88 Cb 0.37 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.44 0.17 3.41 1.37 0.00 -0.37 -4.52 105.19 106.69 2zrw n GLY 89 Ca 0.08 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.97 2.55 0.52 -0.61 -4.36 -0.36 -0.82 121.20 115.16 2zrw s ILE 90 Ca 0.20 -1.11 -0.20 0.00 -0.26 0.00 0.00 60.65 59.28 2zrw s ILE 90 Cb -0.09 -2.00 -0.07 0.00 1.25 0.00 0.00 42.46 41.55 2zrw s ILE 90 CO 0.25 0.45 1.08 -2.16 0.24 0.00 0.00 174.94 174.80 2zrw s PRO 91 N -1.06 3.57 -0.08 0.37 0.04 -1.26 -4.51 135.00 132.06 2zrw s PRO 91 Ca 0.12 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.63 2zrw s PRO 91 Cb -0.10 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2zrw s PRO 91 CO 0.02 -0.64 -0.08 1.41 0.04 0.00 0.00 177.00 177.75 2zrw s MET 92 N -3.32 1.38 0.20 4.56 1.75 -0.68 -1.12 119.30 122.08 2zrw s MET 92 Ca 0.69 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.75 2zrw s MET 92 Cb -0.20 -1.35 -0.07 0.00 2.84 0.00 0.00 34.83 36.05 2zrw s MET 92 CO 0.24 -0.15 0.60 0.20 -0.65 0.00 0.00 175.02 175.27 2zrw s GLY 93 N 1.27 2.42 0.41 2.11 0.00 0.13 -0.90 107.32 112.77 2zrw s GLY 93 Ca -0.04 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.63 2zrw s GLY 93 CO -0.03 0.15 0.58 -1.34 0.00 0.00 0.00 173.10 172.46 2zrw s VAL 94 N -1.63 3.63 1.15 1.40 -7.23 -0.39 -3.74 120.40 113.59 2zrw s VAL 94 Ca 0.43 -0.84 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 2zrw s VAL 94 Cb -0.14 -3.28 0.27 0.00 0.56 0.00 0.00 36.38 33.79 2zrw s VAL 94 CO 0.20 -0.14 1.12 -0.83 -0.31 0.00 0.00 175.10 175.14 2zrw s GLY 95 N -4.26 1.59 0.13 2.32 0.00 -0.96 -3.95 107.32 102.20 2zrw s GLY 95 Ca 0.50 -0.88 -0.34 0.00 0.00 0.00 0.00 44.72 43.99 2zrw s GLY 95 CO 0.34 -0.05 1.57 -1.26 0.00 0.00 0.00 173.10 173.70 2zrw n SER 96 N -4.60 2.91 -0.88 1.64 2.88 -1.26 -4.44 113.62 109.88 2zrw n SER 96 Ca 0.12 1.08 0.09 0.00 -1.33 0.00 0.00 58.87 58.83 2zrw n SER 96 Cb 0.59 -1.39 0.26 0.00 -0.75 0.00 0.00 64.21 62.92 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 3.54 2.12 -0.08 -1.46 6.02 0.05 -4.25 117.38 123.32 2zrw n GLN 97 Ca 0.18 -1.72 -0.06 0.00 -0.01 0.00 0.00 57.00 55.38 2zrw n GLN 97 Cb 0.27 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 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 3.03 -0.01 -0.62 -1.09 2.43 -1.90 -0.14 114.38 116.08 2zrw h ARG 98 Ca 0.00 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 2zrw h ARG 98 Cb 0.68 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2zrw h ARG 98 CO 0.00 -0.01 0.47 -0.24 -1.51 0.00 0.00 179.97 178.69 2zrw h VAL 99 N -0.01 0.61 0.00 0.20 3.04 -1.96 0.16 116.25 118.30 2zrw h VAL 99 Ca 0.15 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.77 2zrw h VAL 99 Cb 0.23 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2zrw h VAL 99 CO -0.32 0.00 -1.22 0.00 -1.01 0.00 0.00 177.57 175.02 2zrw n ALA 100 N -2.61 2.29 -0.06 3.17 0.00 -0.45 -1.30 120.51 121.55 2zrw n ALA 100 Ca 0.12 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 2zrw n ALA 100 Cb 0.72 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 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 1.29 -0.04 0.00 1.08 0.66 -3.33 117.51 117.18 2zrw h ILE 101 Ca -0.07 -1.77 -0.16 0.00 -0.39 0.00 0.00 64.86 62.47 2zrw h ILE 101 Cb 1.24 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 2zrw h ILE 101 CO 0.02 0.56 -0.70 -0.33 -0.69 0.00 0.00 178.15 177.01 2zrw h GLU 102 N 0.50 0.19 -3.41 2.37 5.08 -0.84 -3.44 114.58 115.04 2zrw h GLU 102 Ca -0.01 -0.16 -0.47 0.00 -1.00 0.00 0.00 59.36 57.72 2zrw h GLU 102 Cb 1.18 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 2zrw h GLU 102 CO 0.12 0.82 -0.76 0.15 -1.00 0.00 0.00 179.01 178.34 2zrw s LYS 103 N -3.54 0.42 0.42 2.33 1.02 -0.42 -5.02 119.74 114.94 2zrw s LYS 103 Ca -0.03 -0.16 0.16 0.00 0.02 0.00 0.00 55.97 55.95 2zrw s LYS 103 Cb 0.11 -1.70 1.04 0.00 -0.52 0.00 0.00 37.83 36.77 2zrw s LYS 103 CO 0.80 -0.56 1.90 0.00 -0.92 0.00 0.00 175.35 176.57 2zrw h ALA 104 N 8.33 2.11 0.00 5.17 0.00 -1.85 -1.24 119.26 131.78 2zrw h ALA 104 Ca -0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zrw h ALA 104 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zrw h ALA 104 CO 0.29 -0.35 -0.00 0.93 0.00 0.00 0.00 179.25 180.13 2zrw h GLU 105 N 0.44 0.00 0.00 0.00 3.07 -1.93 -2.68 114.58 113.48 2zrw h GLU 105 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2zrw h GLU 105 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2zrw h GLU 105 CO -0.14 0.00 -0.42 0.00 -1.40 0.00 0.00 179.01 177.05 2zrw n ALA 106 N -2.11 2.79 -0.15 3.43 0.00 -0.47 -4.34 120.51 119.65 2zrw n ALA 106 Ca -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2zrw n ALA 106 Cb 0.10 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 0.61 -0.53 0.00 3.08 -1.59 -2.80 114.38 113.15 2zrw h ARG 107 Ca 0.00 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.07 2zrw h ARG 107 Cb 0.70 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2zrw h ARG 107 CO 0.00 0.41 0.36 1.49 -1.07 0.00 0.00 179.97 181.15 2zrw h GLU 108 N 0.63 0.48 0.00 0.04 4.57 -1.80 -0.63 114.58 117.88 2zrw h GLU 108 Ca 0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2zrw h GLU 108 Cb -0.07 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2zrw h GLU 108 CO -0.04 0.32 0.00 0.66 -1.18 0.00 0.00 179.01 178.77 2zrw h SER 109 N 0.50 0.00 0.01 1.04 4.64 -1.78 -1.09 113.55 116.88 2zrw h SER 109 Ca 0.23 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.17 2zrw h SER 109 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2zrw h SER 109 CO -0.06 0.00 -2.10 0.49 -0.87 0.00 0.00 176.83 174.29 2zrw n PHE 110 N -2.97 0.44 -0.08 4.77 3.01 -0.37 -4.40 117.46 117.86 2zrw n PHE 110 Ca -0.01 0.16 0.08 0.00 1.01 0.00 0.00 57.45 58.69 2zrw n PHE 110 Cb 0.18 -1.05 0.44 0.00 -0.01 0.00 0.00 39.48 39.04 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 -0.57 1.85 -1.03 4.37 0.00 -0.92 -2.13 119.26 120.82 2zrw h ALA 111 Ca -0.55 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 54.60 2zrw h ALA 111 Cb 1.62 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2zrw h ALA 111 CO -0.25 0.06 0.67 0.97 0.00 0.00 0.00 179.25 180.69 2zrw h ILE 112 N 0.54 0.53 -0.48 0.00 6.09 -1.45 -1.97 117.51 120.76 2zrw h ILE 112 Ca 0.25 -0.13 0.09 0.00 -1.37 0.00 0.00 64.86 63.70 2zrw h ILE 112 Cb 0.29 0.11 -0.08 0.00 0.47 0.00 0.00 36.82 37.61 2zrw h ILE 112 CO -0.07 0.07 0.00 0.58 -3.07 0.00 0.00 178.15 175.66 2zrw h VAL 113 N 0.39 0.63 0.00 2.19 2.07 -1.66 -2.10 116.25 117.76 2zrw h VAL 113 Ca 0.58 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 68.01 2zrw h VAL 113 Cb 1.50 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2zrw h VAL 113 CO -0.28 0.02 -0.24 -0.09 0.02 0.00 0.00 177.57 177.00 2zrw h ARG 114 N 0.12 0.00 -0.45 1.57 9.65 -1.54 -1.43 114.38 122.29 2zrw h ARG 114 Ca 0.24 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.04 2zrw h ARG 114 Cb 0.36 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2zrw h ARG 114 CO -0.40 0.24 -0.06 0.87 2.80 0.00 0.00 179.97 183.43 2zrw h LYS 115 N 0.00 0.77 0.00 0.20 1.57 -1.31 -3.24 116.57 114.56 2zrw h LYS 115 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zrw h LYS 115 Cb 1.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2zrw h LYS 115 CO 0.03 0.82 -1.14 1.55 -0.57 0.00 0.00 179.45 180.14 2zrw n VAL 116 N -4.19 0.00 -3.34 0.50 3.14 -0.95 -4.60 118.33 108.89 2zrw n VAL 116 Ca 0.02 -0.16 -0.26 0.00 -2.96 0.00 0.00 64.34 60.98 2zrw n VAL 116 Cb 0.33 0.75 -0.08 0.00 -1.06 0.00 0.00 33.84 33.78 2zrw n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrw n ALA 117 N -1.63 2.92 0.27 1.55 0.00 -0.55 -4.51 120.51 118.56 2zrw n ALA 117 Ca 0.02 -3.67 0.17 0.00 0.00 0.00 0.00 53.44 49.95 2zrw n ALA 117 Cb 0.34 -0.83 0.69 0.00 0.00 0.00 0.00 19.45 19.66 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 4.55 0.00 0.00 0.00 0.13 -1.81 -3.38 132.00 131.49 2zrw h PRO 118 Ca 0.15 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 2zrw h PRO 118 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2zrw h PRO 118 CO 0.53 0.03 -1.62 0.25 -0.23 0.00 0.00 178.00 176.96 2zrw n THR 119 N -3.15 0.63 -1.61 1.56 -2.24 -1.26 -5.03 114.28 103.18 2zrw n THR 119 Ca 0.00 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 2zrw n THR 119 Cb 0.30 -0.87 0.08 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 -2.22 2.26 0.24 2.28 -4.36 -1.26 -4.94 121.20 113.20 2zrw s ILE 120 Ca -0.13 0.14 -0.31 0.00 -0.26 0.00 0.00 60.65 60.09 2zrw s ILE 120 Cb 0.04 -2.87 -0.11 0.00 1.25 0.00 0.00 42.46 40.77 2zrw s ILE 120 CO 0.27 -0.05 1.61 -2.84 0.24 0.00 0.00 174.94 174.17 2zrw s PRO 121 N -3.66 4.15 -0.10 0.37 0.02 -1.26 -4.94 135.00 129.59 2zrw s PRO 121 Ca 0.77 2.52 0.03 0.00 0.02 0.00 0.00 61.00 64.35 2zrw s PRO 121 Cb -0.32 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 2zrw s PRO 121 CO 0.42 -0.64 -0.21 0.42 -0.33 0.00 0.00 177.00 176.66 2zrw s ILE 122 N 0.53 2.40 -0.22 2.83 -1.09 -1.26 -1.69 121.20 122.71 2zrw s ILE 122 Ca 0.67 -0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2zrw s ILE 122 Cb -0.47 -1.94 -0.00 0.00 -1.58 0.00 0.00 42.46 38.47 2zrw s ILE 122 CO 0.40 0.55 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.97 2zrw s ILE 123 N 0.16 3.19 1.06 2.92 1.09 -0.08 -0.11 121.20 129.43 2zrw s ILE 123 Ca -0.11 -0.59 -0.13 0.00 -1.10 0.00 0.00 60.65 58.72 2zrw s ILE 123 Cb -0.16 -2.46 0.22 0.00 -1.06 0.00 0.00 42.46 39.01 2zrw s ILE 123 CO 0.06 0.42 1.07 0.00 -0.10 0.00 0.00 174.94 176.39 2zrw s ALA 124 N 1.45 0.45 -0.20 9.38 0.00 0.21 -1.27 121.76 131.79 2zrw s ALA 124 Ca 0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 2zrw s ALA 124 Cb -0.14 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.89 2zrw s ALA 124 CO -0.04 -3.20 0.45 1.21 0.00 0.00 0.00 175.76 174.18 2zrw s ASN 125 N -3.13 -0.51 0.02 0.00 3.84 -1.26 0.16 114.94 114.08 2zrw s ASN 125 Ca 0.66 1.02 -0.03 0.00 0.21 0.00 0.00 52.86 54.73 2zrw s ASN 125 Cb -0.21 1.08 -0.02 0.00 -0.55 0.00 0.00 41.25 41.55 2zrw s ASN 125 CO 0.60 -0.21 0.03 -0.76 -2.79 0.00 0.00 177.10 173.97 2zrw s LEU 126 N 1.85 2.05 0.22 3.21 1.43 -0.68 -0.77 118.68 126.00 2zrw s LEU 126 Ca -0.07 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.37 2zrw s LEU 126 Cb -0.09 0.32 -0.08 0.00 0.03 0.00 0.00 46.19 46.37 2zrw s LEU 126 CO -0.14 -0.39 0.64 -0.83 0.23 0.00 0.00 176.35 175.87 2zrw s GLY 127 N -1.74 2.45 0.28 -3.19 0.00 -1.26 -1.45 107.32 102.41 2zrw s GLY 127 Ca -0.11 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2zrw s GLY 127 CO -0.02 0.24 1.78 1.98 0.00 0.00 0.00 173.10 177.08 2zrw h MET 128 N 3.09 0.73 0.00 2.90 4.05 -1.60 -2.59 114.93 121.50 2zrw h MET 128 Ca -0.48 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2zrw h MET 128 Cb 1.19 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2zrw h MET 128 CO 0.66 0.48 -0.06 -1.35 0.23 0.00 0.00 176.91 176.87 2zrw h PRO 129 N 0.75 0.00 -0.29 0.39 0.11 -1.84 -1.65 132.00 129.46 2zrw h PRO 129 Ca 0.52 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.54 2zrw h PRO 129 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2zrw h PRO 129 CO -0.35 0.06 -0.16 1.96 -0.21 0.00 0.00 178.00 179.29 2zrw h GLN 130 N 0.00 0.52 -0.15 1.05 7.50 -1.82 -2.59 115.11 119.62 2zrw h GLN 130 Ca -0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 58.65 58.98 2zrw h GLN 130 Cb 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.58 2zrw h GLN 130 CO 0.01 0.67 0.09 -0.07 -1.50 0.00 0.00 178.83 178.03 2zrw h LEU 131 N 0.47 0.18 -0.22 1.46 3.38 -1.33 -1.07 115.31 118.19 2zrw h LEU 131 Ca 0.08 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2zrw h LEU 131 Cb 0.56 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2zrw h LEU 131 CO 0.04 0.14 -0.63 0.58 0.09 0.00 0.00 178.44 178.66 2zrw h VAL 132 N 0.21 1.14 -0.78 1.22 2.07 -1.42 -3.36 116.25 115.33 2zrw h VAL 132 Ca 0.06 -2.43 -0.47 0.00 0.82 0.00 0.00 66.70 64.68 2zrw h VAL 132 Cb -0.01 2.44 -0.26 0.00 -1.52 0.00 0.00 31.29 31.94 2zrw h VAL 132 CO -0.01 0.61 0.31 0.29 0.02 0.00 0.00 177.57 178.80 2zrw n LYS 133 N -3.35 2.42 0.00 1.57 5.02 -0.85 -4.93 118.16 118.04 2zrw n LYS 133 Ca 0.01 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.01 2zrw n LYS 133 Cb 0.74 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.03 0.78 3.77 0.72 0.00 -1.10 -4.96 105.19 103.37 2zrw n GLY 134 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.10 3.25 0.00 1.61 1.51 -0.46 -5.01 117.35 116.15 2zrw s TYR 135 Ca 0.00 1.59 0.00 0.00 -1.01 0.00 0.00 57.07 57.65 2zrw s TYR 135 Cb 0.00 -3.36 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 2zrw s TYR 135 CO 0.00 -1.05 0.00 0.41 -1.11 0.00 0.00 175.55 173.80 2zrw n GLY 136 N 0.79 4.20 0.34 0.71 0.00 -1.26 -4.57 105.19 105.40 2zrw n GLY 136 Ca 0.02 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.09 -0.75 0.99 5.85 -1.94 -2.03 115.31 116.33 2zrw h LEU 137 Ca 0.00 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2zrw h LEU 137 Cb 0.00 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2zrw h LEU 137 CO 0.00 -0.29 0.41 0.50 -0.34 0.00 0.00 178.44 178.72 2zrw h LYS 138 N -0.05 1.05 -0.68 1.25 1.63 -1.98 0.15 116.57 117.94 2zrw h LYS 138 Ca 0.34 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 2zrw h LYS 138 Cb 0.59 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2zrw h LYS 138 CO -0.85 0.79 0.35 0.93 -3.45 0.00 0.00 179.45 177.21 2zrw h GLU 139 N 1.04 0.96 -0.17 1.90 3.07 -1.79 0.66 114.58 120.25 2zrw h GLU 139 Ca 0.26 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2zrw h GLU 139 Cb 0.04 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2zrw h GLU 139 CO -0.04 0.75 0.11 0.74 -1.40 0.00 0.00 179.01 179.16 2zrw h PHE 140 N 0.94 0.20 -0.91 4.33 0.05 -0.90 -1.30 116.94 119.35 2zrw h PHE 140 Ca 0.24 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.02 2zrw h PHE 140 Cb 0.09 -0.07 -0.04 0.00 2.00 0.00 0.00 35.95 37.92 2zrw h PHE 140 CO 0.00 0.13 0.53 1.96 -0.18 0.00 0.00 178.31 180.75 2zrw h GLN 141 N 0.22 1.25 -0.56 1.51 4.20 -0.75 -0.20 115.11 120.78 2zrw h GLN 141 Ca 0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2zrw h GLN 141 Cb -0.02 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 2zrw h GLN 141 CO -0.02 0.89 0.29 -0.44 -0.67 0.00 0.00 178.83 178.89 2zrw h ASP 142 N 1.27 0.71 -0.56 1.46 3.45 -0.69 0.16 116.42 122.22 2zrw h ASP 142 Ca 0.32 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 2zrw h ASP 142 Cb -0.02 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.54 2zrw h ASP 142 CO -0.06 0.61 0.34 0.00 -1.57 0.00 0.00 179.24 178.56 2zrw h ALA 143 N 1.13 0.71 0.36 3.45 0.00 -0.73 -2.13 119.26 122.05 2zrw h ALA 143 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zrw h ALA 143 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zrw h ALA 143 CO -0.03 0.19 -0.17 0.82 0.00 0.00 0.00 179.25 180.06 2zrw h ILE 144 N 0.75 0.65 0.00 0.00 2.04 -0.87 -3.25 117.51 116.84 2zrw h ILE 144 Ca 0.20 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2zrw h ILE 144 Cb -0.02 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2zrw h ILE 144 CO -0.04 0.06 -0.18 0.06 0.00 0.00 0.00 178.15 178.05 2zrw h GLN 145 N -0.64 0.00 0.00 2.37 -0.00 -0.97 -0.19 115.11 115.67 2zrw h GLN 145 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2zrw h GLN 145 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.94 2zrw h GLN 145 CO 0.08 0.18 -0.01 1.98 -0.00 0.00 0.00 178.83 181.06 2zrw h MET 146 N 0.00 0.00 0.00 0.06 4.05 -1.41 -2.79 114.93 114.84 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 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2zrw h MET 146 CO 0.02 0.01 -0.15 0.44 0.23 0.00 0.00 176.91 177.47 2zrw n ILE 147 N -3.66 0.07 -3.96 1.77 -5.35 -1.10 -4.13 119.36 103.00 2zrw n ILE 147 Ca -0.03 -0.08 -0.34 0.00 -0.27 0.00 0.00 62.75 62.03 2zrw n ILE 147 Cb 0.09 0.81 -0.00 0.00 -1.74 0.00 0.00 39.64 38.80 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 -0.05 -1.44 -2.26 6.28 1.02 -0.35 -4.68 120.64 119.17 2zrw n GLU 148 Ca 0.00 0.28 -0.36 0.00 -0.02 0.00 0.00 57.16 57.06 2zrw n GLU 148 Cb 0.55 -3.69 -0.00 0.00 -0.02 0.00 0.00 31.44 28.28 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 -3.75 2.78 -1.64 0.62 0.00 -0.23 -4.81 121.76 114.72 2zrw s ALA 149 Ca 0.29 0.86 0.25 0.00 0.00 0.00 0.00 51.96 53.36 2zrw s ALA 149 Cb -0.13 -3.37 0.51 0.00 0.00 0.00 0.00 23.12 20.13 2zrw s ALA 149 CO 0.92 -0.74 1.41 -0.25 0.00 0.00 0.00 175.76 177.10 2zrw n ASP 150 N -1.06 1.14 -3.56 0.00 8.00 0.84 -4.96 116.55 116.95 2zrw n ASP 150 Ca 0.10 -0.92 -0.06 0.00 0.71 0.00 0.00 54.79 54.62 2zrw n ASP 150 Cb 0.50 0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.61 -1.90 -0.08 2.24 0.00 -1.23 -4.24 121.76 113.94 2zrw s ALA 151 Ca 0.20 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.26 2zrw s ALA 151 Cb 0.19 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 2zrw s ALA 151 CO 0.58 -0.73 -0.22 -1.50 0.00 0.00 0.00 175.76 173.89 2zrw s ILE 152 N -2.90 1.89 -0.15 0.00 2.07 -0.42 -0.61 121.20 121.07 2zrw s ILE 152 Ca 0.08 -0.94 -0.15 0.00 -1.41 0.00 0.00 60.65 58.23 2zrw s ILE 152 Cb -0.01 -1.63 -0.04 0.00 0.13 0.00 0.00 42.46 40.91 2zrw s ILE 152 CO -0.06 0.52 0.36 0.00 -1.91 0.00 0.00 174.94 173.85 2zrw s ALA 153 N 0.25 3.55 -0.27 1.50 0.00 0.12 -0.30 121.76 126.61 2zrw s ALA 153 Ca -0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.38 2zrw s ALA 153 Cb -0.16 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 2zrw s ALA 153 CO 0.07 0.02 0.06 0.08 0.00 0.00 0.00 175.76 175.99 2zrw s VAL 154 N 0.62 4.01 0.22 0.00 1.01 0.68 -1.69 120.40 125.24 2zrw s VAL 154 Ca 0.20 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2zrw s VAL 154 Cb -0.14 -2.98 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2zrw s VAL 154 CO 0.06 0.21 0.60 -1.38 0.00 0.00 0.00 175.10 174.59 2zrw s HIS 155 N 1.54 3.49 -0.25 5.22 -3.43 -0.53 -2.04 115.29 119.29 2zrw s HIS 155 Ca 0.04 1.04 -0.06 0.00 -0.80 0.00 0.00 55.06 55.28 2zrw s HIS 155 Cb -0.16 -2.37 -0.02 0.00 -1.43 0.00 0.00 32.58 28.60 2zrw s HIS 155 CO 0.02 0.30 0.04 -0.51 -2.00 0.00 0.00 174.74 172.59 2zrw s LEU 156 N -2.50 3.35 -0.30 5.38 1.43 0.89 -1.53 118.68 125.41 2zrw s LEU 156 Ca 0.45 -0.35 0.20 0.00 -1.03 0.00 0.00 54.13 53.40 2zrw s LEU 156 Cb -0.13 -1.86 0.48 0.00 0.03 0.00 0.00 46.19 44.71 2zrw s LEU 156 CO 0.20 -0.06 1.02 -0.46 0.23 0.00 0.00 176.35 177.28 2zrw n ASN 157 N 4.88 1.61 -0.19 2.29 6.94 -1.26 -2.72 115.26 126.80 2zrw n ASN 157 Ca -0.16 -2.46 -0.04 0.00 -0.02 0.00 0.00 54.58 51.90 2zrw n ASN 157 Cb 0.51 -0.50 0.15 0.00 -2.36 0.00 0.00 39.78 37.57 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 2.82 0.97 -0.39 -0.53 0.13 -1.95 -0.04 132.00 133.01 2zrw h PRO 158 Ca -0.10 -0.18 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 2zrw h PRO 158 Cb 1.22 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 2zrw h PRO 158 CO 0.38 0.82 0.16 0.00 -0.23 0.00 0.00 178.00 179.13 2zrw h ALA 159 N 1.30 0.47 -0.40 -0.56 0.00 -1.98 0.20 119.26 118.29 2zrw h ALA 159 Ca 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zrw h ALA 159 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zrw h ALA 159 CO -0.01 -0.22 0.25 0.37 0.00 0.00 0.00 179.25 179.64 2zrw h GLN 160 N 0.34 0.54 -0.83 0.00 4.15 -1.74 -3.05 115.11 114.53 2zrw h GLN 160 Ca 0.17 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 2zrw h GLN 160 Cb 0.12 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2zrw h GLN 160 CO -0.15 0.40 0.40 0.93 -1.93 0.00 0.00 178.83 178.47 2zrw h GLU 161 N 0.53 1.20 -1.00 1.69 4.39 -0.68 0.18 114.58 120.90 2zrw h GLU 161 Ca 0.14 -0.18 0.12 0.00 0.34 0.00 0.00 59.36 59.79 2zrw h GLU 161 Cb -0.01 -0.22 -0.09 0.00 -0.10 0.00 0.00 28.75 28.34 2zrw h GLU 161 CO -0.03 0.92 0.62 0.28 -1.16 0.00 0.00 179.01 179.65 2zrw h VAL 162 N 1.19 0.91 0.00 3.13 2.07 -0.85 -3.15 116.25 119.55 2zrw h VAL 162 Ca 0.29 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2zrw h VAL 162 Cb 0.12 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2zrw h VAL 162 CO -0.04 0.18 -1.87 0.49 0.02 0.00 0.00 177.57 176.35 2zrw n PHE 163 N -4.63 0.00 -1.67 1.57 3.72 -0.97 -4.93 117.46 110.54 2zrw n PHE 163 Ca 0.19 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.14 2zrw n PHE 163 Cb 0.36 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.16 2.13 -0.11 -1.08 7.27 0.59 -4.74 117.38 119.28 2zrw n GLN 164 Ca -0.03 0.76 -0.05 0.00 0.07 0.00 0.00 57.00 57.75 2zrw n GLN 164 Cb 0.50 -2.49 0.01 0.00 2.41 0.00 0.00 30.24 30.68 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 5.15 0.06 -1.01 3.69 0.11 -1.89 -2.16 132.00 135.96 2zrw h PRO 165 Ca -0.45 -0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.14 2zrw h PRO 165 Cb 1.26 -0.01 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 2zrw h PRO 165 CO 0.83 0.04 0.66 -0.85 -0.21 0.00 0.00 178.00 178.47 2zrw n GLU 166 N -5.22 2.26 -1.53 1.05 0.00 -1.26 -5.04 120.64 110.90 2zrw n GLU 166 Ca 0.02 -2.91 -0.32 0.00 0.00 0.00 0.00 57.16 53.95 2zrw n GLU 166 Cb 0.19 -2.14 0.07 0.00 0.00 0.00 0.00 31.44 29.56 2zrw n GLU 166 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2zrw s GLY 167 N -1.26 1.92 -0.55 -1.84 0.00 -0.82 -5.04 107.32 99.74 2zrw s GLY 167 Ca 0.55 0.41 0.04 0.00 0.00 0.00 0.00 44.72 45.72 2zrw s GLY 167 CO 0.09 0.75 0.39 -0.54 0.00 0.00 0.00 173.10 173.79 2zrw s GLU 168 N -4.48 1.68 -1.35 2.90 2.02 -1.26 -4.97 118.70 113.24 2zrw s GLU 168 Ca 0.64 -2.65 -0.10 0.00 0.02 0.00 0.00 54.97 52.88 2zrw s GLU 168 Cb -0.19 -2.49 0.12 0.00 0.10 0.00 0.00 34.13 31.67 2zrw s GLU 168 CO 0.48 -1.30 2.09 -0.35 0.02 0.00 0.00 175.26 176.20 2zrw n PRO 169 N 2.58 3.58 -3.94 0.39 -0.04 -1.26 -4.82 135.00 131.50 2zrw n PRO 169 Ca 0.21 -3.23 -0.33 0.00 -0.04 0.00 0.00 63.50 60.11 2zrw n PRO 169 Cb 0.40 -2.96 -0.14 0.00 -0.04 0.00 0.00 33.50 30.76 2zrw n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zrw s GLU 170 N 0.91 1.95 -0.28 0.54 0.41 -1.26 -4.97 118.70 116.00 2zrw s GLU 170 Ca 0.45 -1.65 0.14 0.00 -0.41 0.00 0.00 54.97 53.50 2zrw s GLU 170 Cb 0.12 -3.26 0.48 0.00 -1.78 0.00 0.00 34.13 29.69 2zrw s GLU 170 CO -0.03 -0.85 1.15 0.66 -0.49 0.00 0.00 175.26 175.69 2zrw n TYR 171 N 4.45 2.11 -1.71 1.61 4.02 -1.26 -4.44 117.16 121.94 2zrw n TYR 171 Ca -0.04 -2.24 -0.41 0.00 -0.01 0.00 0.00 57.90 55.20 2zrw n TYR 171 Cb 0.42 -0.29 0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 -0.64 2.02 0.02 -0.72 3.00 -1.26 -4.90 117.38 114.91 2zrw n GLN 172 Ca 0.27 0.72 0.15 0.00 -0.01 0.00 0.00 57.00 58.13 2zrw n GLN 172 Cb 0.88 -2.41 0.61 0.00 0.00 0.00 0.00 30.24 29.32 2zrw n GLN 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2zrw h ILE 173 N 2.21 0.84 -1.31 5.09 6.09 -2.03 -1.64 117.51 126.77 2zrw h ILE 173 Ca -0.48 -0.05 0.38 0.00 -1.37 0.00 0.00 64.86 63.34 2zrw h ILE 173 Cb 1.29 0.68 -0.08 0.00 0.47 0.00 0.00 36.82 39.18 2zrw h ILE 173 CO 0.61 0.03 0.90 0.22 -3.07 0.00 0.00 178.15 176.83 2zrw h TYR 174 N 0.14 0.30 -0.40 2.19 5.03 -2.01 0.10 116.97 122.33 2zrw h TYR 174 Ca 0.22 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2zrw h TYR 174 Cb 0.67 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2zrw h TYR 174 CO -0.00 -0.04 0.22 0.00 -1.32 0.00 0.00 178.16 177.02 2zrw h ALA 175 N 1.45 1.65 -0.08 1.82 0.00 -1.61 -2.14 119.26 120.35 2zrw h ALA 175 Ca 0.69 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 55.32 2zrw h ALA 175 Cb 2.39 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 20.02 2zrw h ALA 175 CO -0.18 0.30 -0.86 -0.07 0.00 0.00 0.00 179.25 178.44 2zrw h LEU 176 N 0.55 0.78 -0.60 0.00 3.38 -1.17 0.03 115.31 118.27 2zrw h LEU 176 Ca 0.14 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2zrw h LEU 176 Cb 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2zrw h LEU 176 CO -0.02 1.35 0.34 -0.33 0.09 0.00 0.00 178.44 179.86 2zrw h GLU 177 N 0.40 0.64 -0.35 1.13 5.08 -1.49 -0.25 114.58 119.74 2zrw h GLU 177 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2zrw h GLU 177 Cb 1.49 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2zrw h GLU 177 CO 0.17 0.42 0.18 -0.22 -1.00 0.00 0.00 179.01 178.56 2zrw h LYS 178 N 0.66 0.50 -0.36 2.33 3.64 -1.25 -2.00 116.57 120.09 2zrw h LYS 178 Ca 0.26 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2zrw h LYS 178 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2zrw h LYS 178 CO -0.14 0.44 0.20 1.25 -2.27 0.00 0.00 179.45 178.93 2zrw h LEU 179 N 0.44 0.44 -0.88 5.20 6.46 -0.70 0.82 115.31 127.10 2zrw h LEU 179 Ca 0.12 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2zrw h LEU 179 Cb 0.09 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 2zrw h LEU 179 CO -0.02 0.39 0.58 -0.09 -0.62 0.00 0.00 178.44 178.68 2zrw h ARG 180 N 0.46 1.14 0.07 1.25 2.43 -1.02 -0.25 114.38 118.48 2zrw h ARG 180 Ca 0.13 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zrw h ARG 180 Cb 0.04 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2zrw h ARG 180 CO -0.02 0.76 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.72 2zrw h ASP 181 N 1.18 -0.08 -0.84 -3.80 3.32 -0.91 -3.04 116.42 112.25 2zrw h ASP 181 Ca 0.32 -0.11 0.12 0.00 0.02 0.00 0.00 57.03 57.38 2zrw h ASP 181 Cb -0.12 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 2zrw h ASP 181 CO -0.08 0.06 0.46 0.40 -1.72 0.00 0.00 179.24 178.37 2zrw h ILE 182 N -0.23 0.83 0.00 0.35 2.04 -0.54 -1.99 117.51 117.97 2zrw h ILE 182 Ca -0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2zrw h ILE 182 Cb 0.19 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2zrw h ILE 182 CO 0.02 0.13 -0.07 0.77 0.00 0.00 0.00 178.15 179.00 2zrw h SER 183 N 0.72 0.00 0.03 1.72 4.64 -0.94 -1.73 113.55 117.99 2zrw h SER 183 Ca 0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 2zrw h SER 183 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2zrw h SER 183 CO -0.30 0.07 -0.06 0.11 -0.87 0.00 0.00 176.83 175.78 2zrw h LYS 184 N 0.00 0.09 -0.00 4.77 1.79 -1.25 -3.21 116.57 118.76 2zrw h LYS 184 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zrw h LYS 184 Cb 0.14 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2zrw h LYS 184 CO 0.01 0.16 -0.25 -1.91 -1.08 0.00 0.00 179.45 176.38 2zrw n GLU 185 N -4.42 3.46 -2.92 3.15 4.07 -0.70 -5.00 120.64 118.28 2zrw n GLU 185 Ca -0.02 -0.26 -0.35 0.00 -0.06 0.00 0.00 57.16 56.47 2zrw n GLU 185 Cb 0.17 -0.92 -0.06 0.00 -0.06 0.00 0.00 31.44 30.56 2zrw n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2zrw s LEU 186 N -1.91 4.24 0.00 4.31 2.96 -0.88 -4.97 118.68 122.43 2zrw s LEU 186 Ca 0.04 1.62 0.26 0.00 -0.22 0.00 0.00 54.13 55.84 2zrw s LEU 186 Cb 0.06 -3.99 0.77 0.00 0.50 0.00 0.00 46.19 43.53 2zrw s LEU 186 CO 0.24 -0.11 1.58 -1.54 -1.32 0.00 0.00 176.35 175.21 2zrw n SER 187 N 0.29 0.68 -4.22 3.68 3.41 -1.26 -4.89 113.62 111.30 2zrw n SER 187 Ca 0.02 -0.51 -0.17 0.00 -0.26 0.00 0.00 58.87 57.94 2zrw n SER 187 Cb 0.51 0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.71 1.21 0.75 -3.33 -7.23 -1.26 -5.07 120.40 102.75 2zrw s VAL 188 Ca 0.19 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 2zrw s VAL 188 Cb 0.19 -1.45 0.05 0.00 0.56 0.00 0.00 36.38 35.72 2zrw s VAL 188 CO 0.58 -0.44 1.09 -2.16 -0.31 0.00 0.00 175.10 173.86 2zrw s PRO 189 N -2.63 2.38 -0.17 4.82 0.04 -1.26 -4.78 135.00 133.40 2zrw s PRO 189 Ca 0.07 1.19 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 2zrw s PRO 189 Cb -0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2zrw s PRO 189 CO 0.02 -1.55 0.07 0.42 0.04 0.00 0.00 177.00 176.00 2zrw s ILE 190 N -2.82 4.84 -0.17 0.56 1.01 -1.26 -1.31 121.20 122.06 2zrw s ILE 190 Ca 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.19 2zrw s ILE 190 Cb -0.17 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2zrw s ILE 190 CO 0.54 0.49 0.02 -0.63 0.00 0.00 0.00 174.94 175.36 2zrw s ILE 191 N 0.11 4.44 -0.28 2.92 1.01 0.59 -4.24 121.20 125.75 2zrw s ILE 191 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2zrw s ILE 191 Cb -0.12 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2zrw s ILE 191 CO 0.01 0.48 0.18 -0.69 0.00 0.00 0.00 174.94 174.92 2zrw s VAL 192 N 0.30 5.26 0.11 2.92 1.01 -0.26 -0.23 120.40 129.51 2zrw s VAL 192 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2zrw s VAL 192 Cb -0.13 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2zrw s VAL 192 CO 0.01 0.25 -0.21 -1.59 0.00 0.00 0.00 175.10 173.57 2zrw s LYS 193 N 1.75 1.70 0.00 2.72 -2.85 -0.86 -1.48 119.74 120.72 2zrw s LYS 193 Ca 0.07 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.83 2zrw s LYS 193 Cb -0.16 -2.06 0.00 0.00 -2.06 0.00 0.00 37.83 33.55 2zrw s LYS 193 CO 0.11 0.48 0.00 -1.91 0.10 0.00 0.00 175.35 174.12 2zrw n GLU 194 N 0.90 1.07 -2.97 1.78 0.00 -0.76 -0.08 120.64 120.58 2zrw n GLU 194 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 56.86 2zrw n GLU 194 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.99 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 -1.81 -0.78 0.00 4.31 3.41 -1.10 -4.61 113.62 113.04 2zrw n SER 195 Ca 0.00 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 2zrw n SER 195 Cb 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.45 0.34 0.00 5.00 0.00 -0.53 -4.62 105.19 105.82 2zrw n GLY 196 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.75 -2.13 115.26 117.54 2zrw n ASN 197 Ca 0.00 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2zrw n ASN 197 Cb 0.00 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.36 -2.05 3.39 7.41 0.00 0.19 0.05 105.19 114.53 2zrw n GLY 198 Ca 0.00 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.02 3.61 0.60 -0.61 1.01 -1.20 -4.64 121.20 116.95 2zrw s ILE 199 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2zrw s ILE 199 Cb 0.00 -2.62 0.04 0.00 0.01 0.00 0.00 42.46 39.89 2zrw s ILE 199 CO 0.00 0.44 0.86 -0.94 0.00 0.00 0.00 174.94 175.31 2zrw s SER 200 N 1.06 5.17 0.36 3.58 1.04 -1.26 -4.60 113.70 119.06 2zrw s SER 200 Ca 0.01 0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.74 2zrw s SER 200 Cb -0.15 -1.07 0.69 0.00 0.10 0.00 0.00 66.02 65.60 2zrw s SER 200 CO 0.00 -1.27 1.91 0.00 0.98 0.00 0.00 173.24 174.86 2zrw h MET 201 N -0.17 0.42 -0.59 4.02 -0.00 -1.94 -0.90 114.93 115.79 2zrw h MET 201 Ca -0.43 -0.09 -0.05 0.00 -0.00 0.00 0.00 59.70 59.13 2zrw h MET 201 Cb 1.30 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 32.81 2zrw h MET 201 CO 0.56 0.47 0.19 0.93 -0.00 0.00 0.00 176.91 179.06 2zrw h GLU 202 N 0.41 0.91 -0.16 -0.10 3.07 -1.95 -0.26 114.58 116.50 2zrw h GLU 202 Ca 0.09 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.60 2zrw h GLU 202 Cb 0.31 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2zrw h GLU 202 CO 0.01 0.81 -0.49 1.15 -1.40 0.00 0.00 179.01 179.09 2zrw h THR 203 N 0.83 1.33 -0.23 1.13 2.02 -1.92 -1.98 112.91 114.09 2zrw h THR 203 Ca 0.19 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 2zrw h THR 203 Cb 0.28 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2zrw h THR 203 CO -0.01 0.54 0.13 0.00 0.37 0.00 0.00 175.52 176.56 2zrw h ALA 204 N 0.55 0.30 -0.36 6.16 0.00 -1.10 -0.77 119.26 124.04 2zrw h ALA 204 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zrw h ALA 204 Cb 1.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zrw h ALA 204 CO 0.11 -0.19 0.03 0.87 0.00 0.00 0.00 179.25 180.07 2zrw h LYS 205 N 0.28 0.54 -0.11 0.00 1.57 -1.08 -0.41 116.57 117.35 2zrw h LYS 205 Ca 0.08 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2zrw h LYS 205 Cb 0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zrw h LYS 205 CO -0.01 0.55 -0.03 1.25 -0.57 0.00 0.00 179.45 180.63 2zrw h LEU 206 N 0.53 0.22 -0.83 2.94 5.85 -1.01 -1.13 115.31 121.87 2zrw h LEU 206 Ca 0.12 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2zrw h LEU 206 Cb 0.29 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2zrw h LEU 206 CO 0.01 0.54 0.35 -0.07 -0.34 0.00 0.00 178.44 178.92 2zrw h LEU 207 N -0.10 1.10 -0.78 2.25 3.38 -0.96 -2.31 115.31 117.89 2zrw h LEU 207 Ca 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2zrw h LEU 207 Cb 0.45 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2zrw h LEU 207 CO 0.01 0.96 0.42 0.22 0.09 0.00 0.00 178.44 180.14 2zrw h TYR 208 N 1.18 1.08 -0.01 1.13 3.20 -1.00 -1.36 116.97 121.19 2zrw h TYR 208 Ca 0.27 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2zrw h TYR 208 Cb 0.19 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2zrw h TYR 208 CO 0.02 0.76 0.02 0.66 -1.64 0.00 0.00 178.16 177.98 2zrw h SER 209 N 1.08 0.00 -0.70 -2.11 4.64 -0.63 0.17 113.55 115.99 2zrw h SER 209 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zrw h SER 209 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2zrw h SER 209 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 2zrw n TYR 210 N -3.39 1.16 -0.34 4.77 4.02 -0.65 -4.94 117.16 117.79 2zrw n TYR 210 Ca -0.03 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 2zrw n TYR 210 Cb 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.45 0.83 3.68 2.72 0.00 0.58 -4.52 105.19 109.93 2zrw n GLY 211 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2zrw n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 212 N -2.02 4.90 -0.12 -0.61 -1.09 -0.61 -4.90 121.20 116.75 2zrw s ILE 212 Ca 0.00 1.64 0.02 0.00 -2.23 0.00 0.00 60.65 60.08 2zrw s ILE 212 Cb 0.00 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2zrw s ILE 212 CO 0.00 0.07 0.13 0.29 -1.23 0.00 0.00 174.94 174.20 2zrw n LYS 213 N 4.93 5.80 -4.31 2.79 4.01 -1.26 -3.68 118.16 126.44 2zrw n LYS 213 Ca 0.04 -0.04 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 2zrw n LYS 213 Cb 0.49 -0.64 -0.16 0.00 -0.51 0.00 0.00 35.03 34.21 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 -1.16 3.09 0.05 4.39 0.01 -1.26 -1.12 114.94 118.94 2zrw s ASN 214 Ca 0.01 -0.62 0.06 0.00 -0.71 0.00 0.00 52.86 51.59 2zrw s ASN 214 Cb 0.02 -1.45 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 2zrw s ASN 214 CO 0.09 0.03 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.19 2zrw s PHE 215 N 1.13 1.38 -0.19 2.20 0.40 -0.15 -1.10 117.98 121.64 2zrw s PHE 215 Ca 0.01 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2zrw s PHE 215 Cb -0.14 -0.80 0.05 0.00 0.51 0.00 0.00 43.02 42.64 2zrw s PHE 215 CO -0.09 0.07 -0.02 0.34 0.70 0.00 0.00 175.22 176.22 2zrw s ASP 216 N -1.37 3.06 0.19 1.36 2.15 -0.55 -0.14 116.67 121.37 2zrw s ASP 216 Ca 0.02 -0.83 -0.12 0.00 0.43 0.00 0.00 52.55 52.05 2zrw s ASP 216 Cb -0.09 -0.83 0.14 0.00 -0.30 0.00 0.00 42.92 41.84 2zrw s ASP 216 CO 0.02 -0.25 1.81 0.71 -0.17 0.00 0.00 175.17 177.30 2zrw h THR 217 N 6.50 1.03 -6.81 1.71 1.35 -1.33 -2.03 112.91 113.33 2zrw h THR 217 Ca -0.19 -0.22 -0.44 0.00 -0.55 0.00 0.00 66.41 65.01 2zrw h THR 217 Cb 1.11 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2zrw h THR 217 CO 0.37 0.12 -0.82 -0.24 -0.25 0.00 0.00 175.52 174.70 2zrw n SER 218 N -4.79 -3.38 -4.73 5.36 2.88 -0.78 -3.28 113.62 104.90 2zrw n SER 218 Ca 0.05 -0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 56.38 2zrw n SER 218 Cb 0.10 -1.23 0.11 0.00 -0.75 0.00 0.00 64.21 62.44 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 -3.43 1.64 0.69 0.46 0.00 -0.35 -0.64 107.32 105.69 2zrw s GLY 219 Ca 0.23 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 44.00 2zrw s GLY 219 CO 0.74 -0.25 1.17 -0.86 0.00 0.00 0.00 173.10 173.90 2zrw s GLN 220 N -5.62 2.46 0.00 2.90 -2.07 -0.36 -4.26 119.66 112.70 2zrw s GLN 220 Ca 0.65 1.64 0.00 0.00 -1.82 0.00 0.00 55.36 55.83 2zrw s GLN 220 Cb -0.09 -1.88 0.00 0.00 -1.09 0.00 0.00 33.01 29.94 2zrw s GLN 220 CO 0.50 -1.56 0.00 0.41 -1.32 0.00 0.00 175.29 173.31 2zrw n GLY 221 N 0.11 1.73 0.00 2.60 0.00 -1.25 -2.44 105.19 105.94 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 2.64 3.67 -0.02 0.00 -1.26 -3.81 105.19 106.41 2zrw n GLY 222 Ca 0.00 -0.76 -0.47 0.00 0.00 0.00 0.00 46.02 44.79 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 0.18 -3.46 2.61 -1.04 -1.26 -0.25 114.28 111.06 2zrw n THR 223 Ca 0.00 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 2zrw n THR 223 Cb 0.00 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 66.82 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 1.88 5.91 0.41 8.00 3.84 -0.57 -4.61 114.94 129.81 2zrw s ASN 224 Ca 0.83 -1.67 0.22 0.00 0.21 0.00 0.00 52.86 52.46 2zrw s ASN 224 Cb -0.70 -2.10 0.62 0.00 -0.55 0.00 0.00 41.25 38.53 2zrw s ASN 224 CO 0.43 -0.70 1.70 -0.50 -2.79 0.00 0.00 177.10 175.24 2zrw h TRP 225 N 8.62 0.00 -0.18 0.43 4.06 -1.88 -1.05 115.95 125.96 2zrw h TRP 225 Ca -0.25 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.52 2zrw h TRP 225 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2zrw h TRP 225 CO 0.66 0.23 -0.62 0.82 -3.56 0.00 0.00 178.44 175.97 2zrw h ILE 226 N 0.00 1.32 -0.56 1.49 2.04 -1.91 -2.36 117.51 117.52 2zrw h ILE 226 Ca -0.00 -1.88 -0.10 0.00 1.00 0.00 0.00 64.86 63.89 2zrw h ILE 226 Cb 0.94 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2zrw h ILE 226 CO 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 178.15 178.75 2zrw h ALA 227 N 0.85 0.76 -0.30 1.87 0.00 -1.76 0.11 119.26 120.79 2zrw h ALA 227 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zrw h ALA 227 Cb 1.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zrw h ALA 227 CO 0.12 0.61 0.17 0.82 0.00 0.00 0.00 179.25 180.97 2zrw h ILE 228 N 0.89 1.13 -0.10 0.00 2.04 -1.13 -1.01 117.51 119.34 2zrw h ILE 228 Ca 0.16 -0.33 -0.17 0.00 1.00 0.00 0.00 64.86 65.52 2zrw h ILE 228 Cb 0.57 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2zrw h ILE 228 CO 0.03 0.13 -0.65 -0.33 0.00 0.00 0.00 178.15 177.33 2zrw h GLU 229 N 0.37 0.38 -0.51 2.37 4.39 -1.32 -1.51 114.58 118.75 2zrw h GLU 229 Ca 0.11 -0.28 0.09 0.00 0.34 0.00 0.00 59.36 59.62 2zrw h GLU 229 Cb 0.06 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 2zrw h GLU 229 CO -0.02 0.91 0.09 1.98 -1.16 0.00 0.00 179.01 180.80 2zrw h MET 230 N 0.27 0.21 -0.83 2.33 1.85 -0.56 0.16 114.93 118.37 2zrw h MET 230 Ca -0.02 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.05 2zrw h MET 230 Cb 1.20 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 33.14 2zrw h MET 230 CO 0.11 0.14 0.46 0.82 -0.40 0.00 0.00 176.91 178.04 2zrw h ILE 231 N 0.22 1.24 -0.36 1.77 2.04 -0.94 0.15 117.51 121.63 2zrw h ILE 231 Ca 0.26 -0.59 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 2zrw h ILE 231 Cb 0.36 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2zrw h ILE 231 CO -0.35 0.27 -0.26 0.03 0.00 0.00 0.00 178.15 177.84 2zrw h ARG 232 N 1.16 0.75 -0.25 2.37 3.08 -0.45 -1.12 114.38 119.92 2zrw h ARG 232 Ca 0.29 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zrw h ARG 232 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2zrw h ARG 232 CO -0.05 0.93 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.33 2zrw h ASP 233 N 0.65 0.45 -0.11 7.04 3.45 -0.37 -2.57 116.42 124.95 2zrw h ASP 233 Ca 0.08 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.26 2zrw h ASP 233 Cb 0.78 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.38 2zrw h ASP 233 CO 0.06 0.67 -0.19 0.40 -1.57 0.00 0.00 179.24 178.62 2zrw h ILE 234 N 0.22 0.53 -0.76 0.35 2.04 -0.52 0.95 117.51 120.31 2zrw h ILE 234 Ca 0.07 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.09 2zrw h ILE 234 Cb 0.45 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 36.95 2zrw h ILE 234 CO 0.02 0.00 0.25 0.03 0.00 0.00 0.00 178.15 178.45 2zrw h ARG 235 N -0.25 0.34 -0.55 2.37 3.08 -1.17 -1.66 114.38 116.54 2zrw h ARG 235 Ca 0.09 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zrw h ARG 235 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zrw h ARG 235 CO -0.25 0.22 0.00 2.89 -1.07 0.00 0.00 179.97 181.76 2zrw n ARG 236 N -5.09 4.76 -1.94 0.04 0.00 -0.97 -4.93 116.66 108.53 2zrw n ARG 236 Ca 0.15 -3.15 -0.20 0.00 -0.00 0.00 0.00 57.85 54.65 2zrw n ARG 236 Cb 0.47 -2.24 -0.05 0.00 -0.00 0.00 0.00 32.46 30.64 2zrw n ARG 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zrw n GLY 237 N 0.52 0.89 3.70 2.89 0.00 -0.63 -4.97 105.19 107.60 2zrw n GLY 237 Ca 0.28 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.48 7.14 0.27 1.61 3.84 0.25 -4.94 114.94 120.63 2zrw s ASN 238 Ca 0.00 1.84 0.24 0.00 0.21 0.00 0.00 52.86 55.15 2zrw s ASN 238 Cb 0.00 -2.57 1.00 0.00 -0.55 0.00 0.00 41.25 39.13 2zrw s ASN 238 CO 0.00 -0.47 1.72 -2.67 -2.79 0.00 0.00 177.10 172.89 2zrw n TRP 239 N 4.44 0.85 0.25 0.43 4.27 -1.26 -2.45 117.44 123.97 2zrw n TRP 239 Ca 0.09 0.34 0.14 0.00 -3.89 0.00 0.00 57.50 54.18 2zrw n TRP 239 Cb 0.47 -1.04 0.77 0.00 -1.36 0.00 0.00 31.31 30.15 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 -0.60 -2.67 1.57 -1.93 -2.93 116.57 110.01 2zrw h LYS 240 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2zrw h LYS 240 Cb 0.36 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2zrw h LYS 240 CO 0.00 0.00 0.34 0.00 -0.57 0.00 0.00 179.45 179.22 2zrw h ALA 241 N 1.71 0.78 -0.25 3.86 0.00 -1.77 -0.07 119.26 123.52 2zrw h ALA 241 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2zrw h ALA 241 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zrw h ALA 241 CO 0.00 0.04 -0.34 0.93 0.00 0.00 0.00 179.25 179.88 2zrw h GLU 242 N 0.66 0.54 -0.46 0.00 5.08 -1.79 -2.58 114.58 116.02 2zrw h GLU 242 Ca 0.26 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2zrw h GLU 242 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zrw h GLU 242 CO -0.14 0.81 -0.24 0.77 -1.00 0.00 0.00 179.01 179.21 2zrw h SER 243 N 0.46 1.00 -0.75 1.42 0.02 -1.63 -3.14 113.55 110.93 2zrw h SER 243 Ca 0.05 -0.41 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 2zrw h SER 243 Cb 0.81 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 2zrw h SER 243 CO 0.07 1.19 0.39 0.00 -1.14 0.00 0.00 176.83 177.34 2zrw h ALA 244 N 0.85 1.06 -0.83 3.77 0.00 -0.81 -1.58 119.26 121.72 2zrw h ALA 244 Ca 0.10 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2zrw h ALA 244 Cb 0.82 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2zrw h ALA 244 CO 0.07 -0.01 0.55 -0.22 0.00 0.00 0.00 179.25 179.64 2zrw h LYS 245 N 0.66 0.48 0.00 0.00 3.64 -1.41 0.56 116.57 120.50 2zrw h LYS 245 Ca 0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2zrw h LYS 245 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zrw h LYS 245 CO -0.27 0.32 0.00 -0.91 -2.27 0.00 0.00 179.45 176.32 2zrw h ASN 246 N 0.50 0.00 -0.28 4.20 -0.26 -1.33 -3.15 115.58 115.26 2zrw h ASN 246 Ca 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 2zrw h ASN 246 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 2zrw h ASN 246 CO -0.16 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.70 2zrw n PHE 247 N -2.53 0.37 0.07 1.19 3.01 0.16 -4.70 117.46 115.03 2zrw n PHE 247 Ca 0.02 -0.39 0.15 0.00 1.01 0.00 0.00 57.45 58.24 2zrw n PHE 247 Cb 0.26 -0.02 0.65 0.00 -0.01 0.00 0.00 39.48 40.36 2zrw n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrw h LEU 248 N 2.13 0.04 -3.38 4.37 3.38 -1.45 0.51 115.31 120.91 2zrw h LEU 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrw h LEU 248 Cb 0.68 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zrw h LEU 248 CO 0.00 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 177.65 2zrw n ASP 249 N -4.44 5.18 -4.76 -0.43 3.85 -1.25 -4.43 116.55 110.27 2zrw n ASP 249 Ca 0.06 -2.76 -0.41 0.00 -0.71 0.00 0.00 54.79 50.98 2zrw n ASP 249 Cb 0.42 -0.63 -0.03 0.00 -1.35 0.00 0.00 41.12 39.53 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 -2.42 3.35 0.00 2.11 -0.11 0.17 -4.97 118.94 117.07 2zrw s TRP 250 Ca 0.52 1.55 0.00 0.00 1.22 0.00 0.00 56.10 59.39 2zrw s TRP 250 Cb 0.37 -3.46 0.00 0.00 -1.50 0.00 0.00 33.47 28.89 2zrw s TRP 250 CO 0.18 -1.15 0.00 0.41 -4.62 0.00 0.00 176.95 171.78 2zrw n GLY 251 N 1.17 2.80 3.64 5.86 0.00 -1.26 -4.84 105.19 112.56 2zrw n GLY 251 Ca 0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.00 4.96 0.37 1.61 1.01 0.11 -4.86 120.40 121.59 2zrw s VAL 252 Ca 0.00 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.98 2zrw s VAL 252 Cb 0.00 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2zrw s VAL 252 CO 0.00 0.04 1.24 -2.65 0.00 0.00 0.00 175.10 173.73 2zrw n PRO 253 N 5.50 1.94 -0.33 2.72 -0.02 -1.26 -1.23 135.00 142.32 2zrw n PRO 253 Ca 0.01 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2zrw n PRO 253 Cb 0.49 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.74 2zrw n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrw h THR 254 N 2.28 0.06 -0.58 3.45 2.02 -1.40 0.41 112.91 119.16 2zrw h THR 254 Ca -0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2zrw h THR 254 Cb 1.30 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2zrw h THR 254 CO 0.61 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.86 2zrw h ALA 255 N 1.41 0.74 -0.66 6.16 0.00 -1.27 -0.65 119.26 124.99 2zrw h ALA 255 Ca 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2zrw h ALA 255 Cb 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2zrw h ALA 255 CO -0.91 0.21 0.25 0.00 0.00 0.00 0.00 179.25 178.80 2zrw h ALA 256 N 1.19 1.19 -0.52 0.00 0.00 -1.46 -2.35 119.26 117.31 2zrw h ALA 256 Ca 0.21 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zrw h ALA 256 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zrw h ALA 256 CO -0.04 0.58 -0.11 1.03 0.00 0.00 0.00 179.25 180.71 2zrw h SER 257 N 0.95 0.97 0.06 0.00 0.87 -0.03 0.78 113.55 117.14 2zrw h SER 257 Ca 0.22 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2zrw h SER 257 Cb 0.21 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2zrw h SER 257 CO -0.02 1.08 -0.07 0.40 -0.53 0.00 0.00 176.83 177.70 2zrw h ILE 258 N 0.86 0.85 -0.52 2.23 2.04 -1.01 -0.66 117.51 121.31 2zrw h ILE 258 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 2zrw h ILE 258 Cb 0.66 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2zrw h ILE 258 CO 0.05 0.00 0.28 0.24 0.00 0.00 0.00 178.15 178.72 2zrw h MET 259 N -0.14 0.53 -0.54 2.37 2.86 -1.27 -1.88 114.93 116.86 2zrw h MET 259 Ca 0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2zrw h MET 259 Cb 0.14 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2zrw h MET 259 CO -0.03 0.35 0.27 0.93 1.06 0.00 0.00 176.91 179.50 2zrw h GLU 260 N 0.55 0.78 -0.04 1.72 5.08 -0.56 -0.83 114.58 121.28 2zrw h GLU 260 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2zrw h GLU 260 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zrw h GLU 260 CO -0.14 0.63 -0.13 0.28 -1.00 0.00 0.00 179.01 178.65 2zrw h VAL 261 N 0.73 1.46 -0.96 3.13 2.07 -1.05 -1.52 116.25 120.11 2zrw h VAL 261 Ca 0.19 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2zrw h VAL 261 Cb 0.10 2.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2zrw h VAL 261 CO -0.03 0.43 0.62 -0.09 0.02 0.00 0.00 177.57 178.52 2zrw h ARG 262 N -0.40 1.06 -0.06 1.57 9.65 -1.37 0.27 114.38 125.09 2zrw h ARG 262 Ca -0.01 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 2zrw h ARG 262 Cb 0.76 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2zrw h ARG 262 CO 0.03 0.70 -0.16 -0.92 2.80 0.00 0.00 179.97 182.42 2zrw h TYR 263 N 1.09 0.28 0.06 2.20 3.20 -1.14 -2.89 116.97 119.78 2zrw h TYR 263 Ca 0.42 -0.11 -0.26 0.00 3.14 0.00 0.00 58.73 61.92 2zrw h TYR 263 Cb 0.22 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2zrw h TYR 263 CO -0.00 0.77 -1.25 0.66 -1.64 0.00 0.00 178.16 176.70 2zrw h SER 264 N -0.29 0.21 -2.82 -2.11 4.64 -1.19 -3.38 113.55 108.63 2zrw h SER 264 Ca -0.00 -0.25 -0.61 0.00 -0.47 0.00 0.00 61.79 60.46 2zrw h SER 264 Cb 0.77 -0.07 -0.41 0.00 -0.31 0.00 0.00 62.40 62.38 2zrw h SER 264 CO 0.03 1.20 -0.66 0.55 -0.87 0.00 0.00 176.83 177.09 2zrw n VAL 265 N -3.40 1.21 0.30 0.95 3.14 0.93 -4.90 118.33 116.57 2zrw n VAL 265 Ca -0.08 -4.66 0.18 0.00 -2.96 0.00 0.00 64.34 56.83 2zrw n VAL 265 Cb 1.00 -2.08 1.00 0.00 -1.06 0.00 0.00 33.84 32.70 2zrw n VAL 265 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2zrw h PRO 266 N 5.22 0.00 -0.38 1.45 0.13 -1.69 -0.54 132.00 136.20 2zrw h PRO 266 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zrw h PRO 266 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zrw h PRO 266 CO 0.67 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 2zrw n ASP 267 N -3.50 3.09 -4.73 1.44 5.75 -1.26 -4.98 116.55 112.35 2zrw n ASP 267 Ca -0.02 -1.94 -0.37 0.00 -0.01 0.00 0.00 54.79 52.45 2zrw n ASP 267 Cb 0.15 -0.24 0.07 0.00 -1.03 0.00 0.00 41.12 40.06 2zrw n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zrw s SER 268 N -1.44 4.58 -0.24 -1.12 1.04 -0.21 -4.99 113.70 111.33 2zrw s SER 268 Ca 0.38 2.61 -0.17 0.00 0.48 0.00 0.00 55.95 59.25 2zrw s SER 268 Cb 0.22 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 2zrw s SER 268 CO 0.30 -2.02 0.45 0.12 0.98 0.00 0.00 173.24 173.08 2zrw s PHE 269 N -1.42 3.31 -0.14 5.02 5.36 -0.28 -4.99 117.98 124.83 2zrw s PHE 269 Ca 0.82 0.60 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 2zrw s PHE 269 Cb -0.37 -2.63 0.01 0.00 -0.34 0.00 0.00 43.02 39.70 2zrw s PHE 269 CO 0.40 -0.17 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.63 2zrw s LEU 270 N 1.88 1.95 -0.21 6.12 0.20 -1.26 -0.98 118.68 126.38 2zrw s LEU 270 Ca 0.20 -0.55 -0.14 0.00 0.69 0.00 0.00 54.13 54.32 2zrw s LEU 270 Cb -0.15 -1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 2zrw s LEU 270 CO 0.09 0.03 0.33 -0.69 -0.29 0.00 0.00 176.35 175.82 2zrw s VAL 271 N 1.05 5.25 -0.40 1.68 1.01 0.80 0.06 120.40 129.85 2zrw s VAL 271 Ca -0.03 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 2zrw s VAL 271 Cb -0.14 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2zrw s VAL 271 CO -0.05 0.29 0.38 -0.83 0.00 0.00 0.00 175.10 174.89 2zrw s GLY 272 N 1.00 1.92 0.18 4.51 0.00 0.34 -1.01 107.32 114.26 2zrw s GLY 272 Ca 0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 2zrw s GLY 272 CO 0.07 1.06 0.24 -1.35 0.00 0.00 0.00 173.10 173.11 2zrw s SER 273 N 1.76 0.10 0.00 1.64 1.04 -1.26 -0.54 113.70 116.43 2zrw s SER 273 Ca 0.10 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2zrw s SER 273 Cb -0.17 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2zrw s SER 273 CO 0.12 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2zrw n GLY 274 N -0.23 0.91 1.89 7.32 0.00 -1.26 -1.21 105.19 112.61 2zrw n GLY 274 Ca -0.04 -0.70 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 0.08 0.43 3.62 -0.02 0.00 -1.26 -4.23 105.19 103.81 2zrw n GLY 275 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 4.43 0.00 -0.61 -1.09 -1.26 -4.82 121.20 115.85 2zrw s ILE 276 Ca 0.00 1.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 2zrw s ILE 276 Cb 0.00 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2zrw s ILE 276 CO 0.00 -0.66 0.00 0.54 -1.23 0.00 0.00 174.94 173.59 2zrw n ARG 277 N 7.16 5.77 -4.07 2.79 5.12 -1.26 -4.81 116.66 127.36 2zrw n ARG 277 Ca 0.11 -0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.92 2zrw n ARG 277 Cb 0.48 -0.42 -0.08 0.00 -1.16 0.00 0.00 32.46 31.28 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 -0.83 0.06 0.54 0.55 1.04 -1.26 -5.01 113.70 108.79 2zrw s SER 278 Ca 0.00 -1.08 0.32 0.00 0.48 0.00 0.00 55.95 55.67 2zrw s SER 278 Cb 0.00 0.45 1.48 0.00 0.10 0.00 0.00 66.02 68.05 2zrw s SER 278 CO 0.00 -0.93 2.04 1.23 0.98 0.00 0.00 173.24 176.56 2zrw h GLY 279 N 2.51 0.00 0.83 7.32 0.00 -1.84 -1.89 103.07 109.99 2zrw h GLY 279 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2zrw h GLY 279 CO 0.47 0.00 -0.31 -2.00 0.00 0.00 0.00 176.54 174.70 2zrw h LEU 280 N 0.00 0.55 -0.56 3.11 6.46 -1.87 -0.59 115.31 122.41 2zrw h LEU 280 Ca -0.00 -0.55 0.09 0.00 -0.12 0.00 0.00 57.88 57.29 2zrw h LEU 280 Cb 0.43 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 2zrw h LEU 280 CO 0.01 1.00 0.19 0.44 -0.62 0.00 0.00 178.44 179.46 2zrw h ASP 281 N 0.11 0.16 -0.27 1.25 3.45 -1.86 -0.44 116.42 118.82 2zrw h ASP 281 Ca 0.01 0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.56 2zrw h ASP 281 Cb 0.91 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.73 2zrw h ASP 281 CO 0.07 0.11 0.13 0.00 -1.57 0.00 0.00 179.24 177.98 2zrw h ALA 282 N 1.39 0.33 -0.60 3.45 0.00 -1.31 -0.75 119.26 121.77 2zrw h ALA 282 Ca 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zrw h ALA 282 Cb 0.34 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zrw h ALA 282 CO -0.30 -0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.05 2zrw h ALA 283 N 1.14 0.76 -0.31 0.00 0.00 -0.70 -2.24 119.26 117.92 2zrw h ALA 283 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zrw h ALA 283 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zrw h ALA 283 CO -0.08 0.24 0.18 0.87 0.00 0.00 0.00 179.25 180.46 2zrw h LYS 284 N 0.81 0.36 -0.96 0.00 1.57 -0.88 -0.59 116.57 116.88 2zrw h LYS 284 Ca 0.21 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2zrw h LYS 284 Cb -0.02 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2zrw h LYS 284 CO -0.04 0.24 0.63 0.00 -0.57 0.00 0.00 179.45 179.71 2zrw h ALA 285 N 1.13 1.27 0.12 3.86 0.00 -0.88 0.15 119.26 124.90 2zrw h ALA 285 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zrw h ALA 285 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2zrw h ALA 285 CO -0.05 0.52 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 2zrw h ILE 286 N 1.22 1.08 -0.80 0.00 2.04 -1.31 -0.47 117.51 119.26 2zrw h ILE 286 Ca 0.38 -1.08 0.14 0.00 1.00 0.00 0.00 64.86 65.30 2zrw h ILE 286 Cb -0.01 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 2zrw h ILE 286 CO -0.12 0.25 0.39 0.00 0.00 0.00 0.00 178.15 178.67 2zrw h ALA 287 N 0.06 1.18 -0.25 1.87 0.00 -0.97 -1.02 119.26 120.13 2zrw h ALA 287 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zrw h ALA 287 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zrw h ALA 287 CO 0.03 -0.11 0.17 -0.07 0.00 0.00 0.00 179.25 179.26 2zrw h LEU 288 N 0.57 0.24 0.00 0.00 3.38 -0.71 -3.45 115.31 115.34 2zrw h LEU 288 Ca 0.43 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zrw h LEU 288 Cb 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zrw h LEU 288 CO -0.36 0.17 0.00 0.61 0.09 0.00 0.00 178.44 178.95 2zrw n GLY 289 N -1.51 -0.07 3.82 0.83 0.00 -0.40 -4.70 105.19 103.16 2zrw n GLY 289 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.86 -0.07 4.61 0.00 -0.21 -4.87 121.76 124.08 2zrw s ALA 290 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.29 2zrw s ALA 290 Cb 0.00 -3.18 -0.24 0.00 0.00 0.00 0.00 23.12 19.70 2zrw s ALA 290 CO 0.00 -0.68 0.55 -0.25 0.00 0.00 0.00 175.76 175.38 2zrw n ASP 291 N -2.08 1.18 -3.99 0.00 8.00 0.11 -4.39 116.55 115.38 2zrw n ASP 291 Ca 0.08 0.34 -0.08 0.00 0.71 0.00 0.00 54.79 55.83 2zrw n ASP 291 Cb 0.53 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.03 0.53 -4.36 -1.06 -4.92 121.20 108.94 2zrw s ILE 292 Ca -0.10 -1.30 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 2zrw s ILE 292 Cb 0.08 -0.97 -0.05 0.00 1.25 0.00 0.00 42.46 42.76 2zrw s ILE 292 CO 0.81 -0.72 0.37 0.00 0.24 0.00 0.00 174.94 175.64 2zrw s ALA 293 N -2.82 3.70 -0.01 2.27 0.00 -0.03 -0.50 121.76 124.36 2zrw s ALA 293 Ca -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2zrw s ALA 293 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 2zrw s ALA 293 CO -0.06 0.45 -0.03 0.20 0.00 0.00 0.00 175.76 176.32 2zrw s GLY 294 N -0.89 1.81 0.00 0.00 0.00 0.29 -0.96 107.32 107.58 2zrw s GLY 294 Ca 0.22 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.00 2zrw s GLY 294 CO 0.11 -0.82 -0.06 1.06 0.00 0.00 0.00 173.10 173.39 2zrw s MET 295 N -1.40 0.50 0.00 2.90 -1.94 -0.52 -4.30 119.30 114.54 2zrw s MET 295 Ca 0.18 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 2zrw s MET 295 Cb -0.11 -0.46 0.00 0.00 2.01 0.00 0.00 34.83 36.27 2zrw s MET 295 CO 0.08 0.12 0.00 0.00 -0.01 0.00 0.00 175.02 175.21 2zrw n ALA 296 N 2.77 2.32 -0.24 3.03 0.00 -1.26 -1.18 120.51 125.95 2zrw n ALA 296 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2zrw n ALA 296 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.99 -1.68 0.00 6.46 -1.94 -0.03 115.31 117.13 2zrw h LEU 297 Ca 0.00 0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 2zrw h LEU 297 Cb 0.00 0.54 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2zrw h LEU 297 CO 0.00 -0.28 -0.13 1.55 -0.62 0.00 0.00 178.44 178.96 2zrw h PRO 298 N -0.08 0.00 -0.29 5.25 0.13 -1.93 -1.23 132.00 133.86 2zrw h PRO 298 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.33 2zrw h PRO 298 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2zrw h PRO 298 CO -0.75 0.13 -0.21 0.28 -0.23 0.00 0.00 178.00 177.22 2zrw h VAL 299 N 0.00 1.30 -0.07 1.56 2.07 -1.36 -2.60 116.25 117.15 2zrw h VAL 299 Ca -0.00 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.19 2zrw h VAL 299 Cb 0.47 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2zrw h VAL 299 CO 0.02 0.43 -0.10 0.25 0.02 0.00 0.00 177.57 178.19 2zrw h LEU 300 N 0.39 -0.31 -1.06 2.57 6.46 -0.60 -0.20 115.31 122.55 2zrw h LEU 300 Ca 0.05 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2zrw h LEU 300 Cb 0.76 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 2zrw h LEU 300 CO 0.06 -0.14 0.21 0.11 -0.62 0.00 0.00 178.44 178.06 2zrw h LYS 301 N -0.14 0.89 -0.23 1.25 1.57 -1.33 -1.59 116.57 116.99 2zrw h LYS 301 Ca 0.06 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2zrw h LYS 301 Cb 0.23 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zrw h LYS 301 CO -0.16 0.75 -0.22 0.77 -0.57 0.00 0.00 179.45 180.02 2zrw h SER 302 N 0.87 0.59 -0.49 0.86 0.02 -1.28 -3.07 113.55 111.05 2zrw h SER 302 Ca 0.20 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2zrw h SER 302 Cb 0.21 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2zrw h SER 302 CO -0.01 0.94 0.28 0.00 -1.14 0.00 0.00 176.83 176.90 2zrw h ALA 303 N 0.67 1.54 -0.38 3.77 0.00 -0.73 -1.70 119.26 122.43 2zrw h ALA 303 Ca 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2zrw h ALA 303 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zrw h ALA 303 CO 0.06 0.39 -0.10 0.82 0.00 0.00 0.00 179.25 180.41 2zrw h ILE 304 N 0.71 1.25 0.00 0.00 2.04 -1.32 -1.94 117.51 118.25 2zrw h ILE 304 Ca 0.18 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 2zrw h ILE 304 Cb 0.01 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2zrw h ILE 304 CO -0.03 0.37 -0.45 -0.33 0.00 0.00 0.00 178.15 177.71 2zrw h GLU 305 N 0.61 0.00 0.00 2.37 5.08 -1.29 -3.49 114.58 117.86 2zrw h GLU 305 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zrw h GLU 305 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zrw h GLU 305 CO 0.03 0.45 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 2zrw n GLY 306 N -0.12 3.18 0.09 -3.84 0.00 -0.70 -4.83 105.19 98.98 2zrw n GLY 306 Ca -0.01 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2zrw n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrw h LYS 307 N 0.00 0.03 -0.34 1.61 3.64 -1.84 -1.66 116.57 118.01 2zrw h LYS 307 Ca 0.00 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2zrw h LYS 307 Cb 0.00 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zrw h LYS 307 CO 0.00 0.02 -0.16 1.05 -2.27 0.00 0.00 179.45 178.09 2zrw h GLU 308 N 0.03 0.62 -0.60 1.90 9.09 -1.93 -1.14 114.58 122.56 2zrw h GLU 308 Ca 0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.27 2zrw h GLU 308 Cb 0.11 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 2zrw h GLU 308 CO -0.15 0.75 0.32 1.03 0.05 0.00 0.00 179.01 181.01 2zrw h SER 309 N 0.56 0.75 -0.19 3.06 0.87 -1.80 -1.31 113.55 115.50 2zrw h SER 309 Ca 0.09 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2zrw h SER 309 Cb 0.59 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2zrw h SER 309 CO 0.04 0.64 -0.27 0.25 -0.53 0.00 0.00 176.83 176.96 2zrw h LEU 310 N 0.81 0.68 -0.37 2.23 5.85 -0.81 -1.08 115.31 122.62 2zrw h LEU 310 Ca 0.21 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2zrw h LEU 310 Cb 0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2zrw h LEU 310 CO -0.03 0.93 0.18 -0.33 -0.34 0.00 0.00 178.44 178.84 2zrw h GLU 311 N 0.58 0.53 -0.80 1.25 5.08 -1.02 -1.59 114.58 118.62 2zrw h GLU 311 Ca 0.07 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2zrw h GLU 311 Cb 0.76 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2zrw h GLU 311 CO 0.06 0.48 0.35 0.37 -1.00 0.00 0.00 179.01 179.27 2zrw h GLN 312 N 0.46 1.17 -0.25 2.33 5.75 -1.11 -1.59 115.11 121.86 2zrw h GLN 312 Ca 0.13 -0.19 0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2zrw h GLN 312 Cb 0.12 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2zrw h GLN 312 CO -0.02 0.92 0.04 0.35 -2.65 0.00 0.00 178.83 177.48 2zrw h PHE 313 N 1.15 0.07 -0.49 3.99 3.04 -0.94 -1.53 116.94 122.23 2zrw h PHE 313 Ca 0.27 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.15 2zrw h PHE 313 Cb 0.16 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2zrw h PHE 313 CO 0.02 0.01 -0.06 0.74 -2.02 0.00 0.00 178.31 177.00 2zrw h PHE 314 N 0.14 0.94 -0.58 0.41 0.05 -1.10 -1.53 116.94 115.26 2zrw h PHE 314 Ca 0.12 -0.16 0.06 0.00 3.82 0.00 0.00 57.97 61.81 2zrw h PHE 314 Cb 0.12 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 37.77 2zrw h PHE 314 CO -0.16 0.88 0.28 0.00 -0.18 0.00 0.00 178.31 179.13 2zrw h ARG 315 N 0.79 0.51 0.10 1.51 3.08 -1.10 -0.36 114.38 118.91 2zrw h ARG 315 Ca 0.14 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2zrw h ARG 315 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2zrw h ARG 315 CO 0.03 0.34 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.00 2zrw h LYS 316 N 0.53 -0.13 -0.61 0.04 3.64 -1.02 -0.40 116.57 118.61 2zrw h LYS 316 Ca 0.27 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.75 2zrw h LYS 316 Cb 0.22 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2zrw h LYS 316 CO -0.20 0.05 0.22 0.82 -2.27 0.00 0.00 179.45 178.07 2zrw h ILE 317 N -0.28 0.76 -0.34 2.00 1.08 -1.16 -0.77 117.51 118.79 2zrw h ILE 317 Ca -0.01 -0.14 -0.12 0.00 -0.39 0.00 0.00 64.86 64.20 2zrw h ILE 317 Cb 0.23 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2zrw h ILE 317 CO 0.02 0.07 -0.27 0.40 -0.69 0.00 0.00 178.15 177.69 2zrw h ILE 318 N 0.40 1.29 -0.49 -0.67 2.04 -0.93 -0.72 117.51 118.42 2zrw h ILE 318 Ca 0.31 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2zrw h ILE 318 Cb 0.39 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2zrw h ILE 318 CO -0.32 0.47 0.32 0.15 0.00 0.00 0.00 178.15 178.77 2zrw h PHE 319 N 0.56 0.62 -0.65 1.37 3.57 -0.83 -1.26 116.94 120.32 2zrw h PHE 319 Ca 0.06 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2zrw h PHE 319 Cb 0.84 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2zrw h PHE 319 CO 0.07 0.39 0.20 0.93 -2.23 0.00 0.00 178.31 177.66 2zrw h GLU 320 N 0.66 1.01 -0.20 1.11 5.08 -1.01 0.19 114.58 121.44 2zrw h GLU 320 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zrw h GLU 320 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2zrw h GLU 320 CO -0.04 0.89 0.12 1.25 -1.00 0.00 0.00 179.01 180.24 2zrw h LEU 321 N 0.94 0.21 -0.84 1.33 5.85 -0.97 -1.48 115.31 120.35 2zrw h LEU 321 Ca 0.21 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2zrw h LEU 321 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2zrw h LEU 321 CO -0.01 0.15 -0.41 0.11 -0.34 0.00 0.00 178.44 177.95 2zrw h LYS 322 N 0.26 0.37 -0.69 1.25 1.57 -0.92 -0.40 116.57 118.00 2zrw h LYS 322 Ca 0.07 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2zrw h LYS 322 Cb -0.02 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2zrw h LYS 322 CO -0.02 0.72 0.43 0.00 -0.57 0.00 0.00 179.45 180.00 2zrw h ALA 323 N 1.27 0.91 -0.24 3.86 0.00 -0.44 0.19 119.26 124.80 2zrw h ALA 323 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2zrw h ALA 323 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zrw h ALA 323 CO 0.07 0.19 -0.38 0.00 0.00 0.00 0.00 179.25 179.13 2zrw h ALA 324 N 1.30 0.89 -0.30 0.00 0.00 -0.57 -1.33 119.26 119.26 2zrw h ALA 324 Ca 0.28 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zrw h ALA 324 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zrw h ALA 324 CO -0.12 0.63 -0.07 0.52 0.00 0.00 0.00 179.25 180.22 2zrw h MET 325 N 0.46 0.58 -0.30 0.00 2.07 -0.82 -2.50 114.93 114.42 2zrw h MET 325 Ca 0.04 -0.22 0.04 0.00 -2.07 0.00 0.00 59.70 57.50 2zrw h MET 325 Cb 0.87 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.52 2zrw h MET 325 CO 0.07 0.77 0.05 1.98 1.07 0.00 0.00 176.91 180.85 2zrw h MET 326 N 0.35 0.15 -0.00 1.72 -1.53 -0.47 0.67 114.93 115.81 2zrw h MET 326 Ca 0.08 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 2zrw h MET 326 Cb 0.55 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.57 2zrw h MET 326 CO 0.03 0.10 -0.06 1.28 0.14 0.00 0.00 176.91 178.40 2zrw n LEU 327 N -5.10 0.19 -0.68 3.39 4.77 -0.51 -1.63 117.00 117.44 2zrw n LEU 327 Ca -0.00 0.18 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 2zrw n LEU 327 Cb 0.13 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.09 2zrw n LEU 327 CO 0.26 0.04 0.55 0.35 -1.33 0.00 0.00 177.39 177.26 2zrw n THR 328 N -1.17 0.40 -3.06 -5.08 -2.24 -0.95 -0.15 114.28 102.03 2zrw n THR 328 Ca 0.14 -0.70 -0.19 0.00 -2.27 0.00 0.00 64.05 61.03 2zrw n THR 328 Cb 0.26 0.98 0.04 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.81 -0.30 3.42 3.38 0.00 -0.64 -4.81 105.19 107.05 2zrw n GLY 329 Ca 0.11 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.93 6.14 0.26 1.61 0.01 0.23 -4.94 113.70 114.07 2zrw s SER 330 Ca 0.33 -1.13 0.11 0.00 1.31 0.00 0.00 55.95 56.57 2zrw s SER 330 Cb -0.15 -2.18 0.29 0.00 0.21 0.00 0.00 66.02 64.19 2zrw s SER 330 CO 0.41 -0.57 1.56 0.07 0.41 0.00 0.00 173.24 175.12 2zrw h LYS 331 N 8.71 0.00 -4.32 12.44 2.10 -1.93 -3.39 116.57 130.17 2zrw h LYS 331 Ca -0.28 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.06 2zrw h LYS 331 Cb 1.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.35 2zrw h LYS 331 CO 0.82 0.65 -0.30 0.16 -2.00 0.00 0.00 179.45 178.78 2zrw s ASP 332 N -6.75 0.98 0.24 7.07 3.84 -1.26 0.01 116.67 120.80 2zrw s ASP 332 Ca -0.01 -1.51 -0.07 0.00 -0.00 0.00 0.00 52.55 50.97 2zrw s ASP 332 Cb 0.12 0.61 0.23 0.00 -1.38 0.00 0.00 42.92 42.50 2zrw s ASP 332 CO 0.76 -1.19 1.88 0.58 -0.00 0.00 0.00 175.17 177.20 2zrw h VAL 333 N 2.17 1.26 -0.93 2.11 2.07 -1.82 -2.27 116.25 118.84 2zrw h VAL 333 Ca -0.28 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2zrw h VAL 333 Cb 1.24 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2zrw h VAL 333 CO 0.39 0.27 0.61 0.44 0.02 0.00 0.00 177.57 179.31 2zrw h ASP 334 N 1.30 1.03 -0.53 0.57 5.19 -1.92 -1.70 116.42 120.36 2zrw h ASP 334 Ca 0.34 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.61 2zrw h ASP 334 Cb -0.05 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.20 2zrw h ASP 334 CO -0.06 0.73 -0.13 0.00 -3.12 0.00 0.00 179.24 176.65 2zrw h ALA 335 N 1.44 0.73 -0.71 3.45 0.00 -1.82 -2.92 119.26 119.43 2zrw h ALA 335 Ca 0.36 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zrw h ALA 335 Cb -0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2zrw h ALA 335 CO -0.10 0.67 0.45 1.25 0.00 0.00 0.00 179.25 181.52 2zrw h LEU 336 N 0.90 0.73 -2.69 0.00 5.85 -1.08 -1.85 115.31 117.17 2zrw h LEU 336 Ca 0.13 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zrw h LEU 336 Cb 0.71 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zrw h LEU 336 CO 0.05 0.50 0.05 0.11 -0.34 0.00 0.00 178.44 178.82 2zrw h LYS 337 N 0.87 0.00 -0.02 1.25 1.57 -1.12 -2.23 116.57 116.89 2zrw h LYS 337 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2zrw h LYS 337 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zrw h LYS 337 CO -0.11 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.13 2zrw n LYS 338 N -3.34 2.32 -1.09 3.15 2.85 -0.93 -4.47 118.16 116.65 2zrw n LYS 338 Ca -0.02 -1.97 -0.31 0.00 -1.05 0.00 0.00 58.31 54.96 2zrw n LYS 338 Cb 0.13 -1.22 0.12 0.00 -0.65 0.00 0.00 35.03 33.40 2zrw n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrw s THR 339 N -1.78 2.89 0.15 0.58 -1.32 -0.74 -4.96 115.64 110.47 2zrw s THR 339 Ca 0.14 0.29 -0.30 0.00 -1.21 0.00 0.00 61.69 60.61 2zrw s THR 339 Cb 0.12 -2.63 -0.08 0.00 -1.51 0.00 0.00 72.50 68.40 2zrw s THR 339 CO 0.02 -0.38 1.26 -0.44 -2.21 0.00 0.00 174.62 172.87 2zrw s SER 340 N -3.12 7.00 0.27 8.08 0.01 -1.26 -5.00 113.70 119.67 2zrw s SER 340 Ca 0.63 2.25 0.04 0.00 1.31 0.00 0.00 55.95 60.18 2zrw s SER 340 Cb -0.19 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.38 2zrw s SER 340 CO 0.56 -0.47 0.01 0.27 0.41 0.00 0.00 173.24 174.02 2zrw s ILE 341 N 0.38 1.14 -0.07 1.44 -4.36 -1.26 -1.35 121.20 117.13 2zrw s ILE 341 Ca 0.57 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 2zrw s ILE 341 Cb -0.34 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 40.86 2zrw s ILE 341 CO 0.35 -0.20 -0.19 -0.69 0.24 0.00 0.00 174.94 174.45 2zrw s VAL 342 N -3.34 1.60 -0.21 8.37 1.01 0.14 -4.85 120.40 123.13 2zrw s VAL 342 Ca 0.32 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2zrw s VAL 342 Cb 0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2zrw s VAL 342 CO 0.12 0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 175.03 2zrw s ILE 343 N 0.33 3.76 0.46 2.22 1.01 -1.26 -1.07 121.20 126.64 2zrw s ILE 343 Ca -0.12 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2zrw s ILE 343 Cb -0.15 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2zrw s ILE 343 CO 0.05 0.43 0.05 -0.76 0.00 0.00 0.00 174.94 174.70 2zrw s LEU 344 N 1.14 2.24 0.00 2.97 1.43 -0.38 -4.77 118.68 121.31 2zrw s LEU 344 Ca 0.02 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 2zrw s LEU 344 Cb -0.14 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.56 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 -1.09 2.87 0.27 -3.19 0.00 -1.26 -2.36 105.19 100.43 2zrw n GLY 345 Ca -0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 0.68 -0.60 1.61 1.57 -1.97 -2.39 116.57 115.47 2zrw h LYS 346 Ca 0.00 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2zrw h LYS 346 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2zrw h LYS 346 CO 0.00 0.76 0.37 1.25 -0.57 0.00 0.00 179.45 181.26 2zrw h LEU 347 N 0.62 0.59 -0.66 2.94 5.85 -1.87 0.27 115.31 123.05 2zrw h LEU 347 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2zrw h LEU 347 Cb 0.53 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2zrw h LEU 347 CO 0.03 0.41 0.40 0.50 -0.34 0.00 0.00 178.44 179.44 2zrw h LYS 348 N 0.72 0.89 -0.39 1.25 3.64 -1.14 0.03 116.57 121.57 2zrw h LYS 348 Ca 0.24 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2zrw h LYS 348 Cb 0.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2zrw h LYS 348 CO -0.11 0.63 -0.29 0.93 -2.27 0.00 0.00 179.45 178.35 2zrw h GLU 349 N 0.90 0.83 0.24 1.90 5.08 -1.03 -1.53 114.58 120.98 2zrw h GLU 349 Ca 0.24 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zrw h GLU 349 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zrw h GLU 349 CO -0.04 1.01 -0.21 2.35 -1.00 0.00 0.00 179.01 181.12 2zrw h TRP 350 N 0.70 -0.55 -0.38 4.33 2.91 -0.19 -1.49 115.95 121.28 2zrw h TRP 350 Ca 0.08 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.14 2zrw h TRP 350 Cb 0.84 0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.66 2zrw h TRP 350 CO 0.05 -0.32 0.15 0.00 -1.03 0.00 0.00 178.44 177.29 2zrw h ALA 351 N 0.23 0.45 -0.06 2.65 0.00 -0.87 -1.91 119.26 119.75 2zrw h ALA 351 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zrw h ALA 351 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zrw h ALA 351 CO -0.03 -0.24 -0.06 0.93 0.00 0.00 0.00 179.25 179.86 2zrw h GLU 352 N 0.31 -0.07 -0.59 0.00 5.08 -1.21 -0.44 114.58 117.67 2zrw h GLU 352 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2zrw h GLU 352 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2zrw h GLU 352 CO -0.16 -0.05 0.32 -0.92 -1.00 0.00 0.00 179.01 177.20 2zrw h TYR 353 N -0.07 0.78 -0.04 4.33 3.20 -1.11 -2.56 116.97 121.50 2zrw h TYR 353 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zrw h TYR 353 Cb 0.14 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2zrw h TYR 353 CO -0.15 0.55 0.00 0.54 -1.64 0.00 0.00 178.16 177.45 2zrw n ARG 354 N -4.39 1.19 -1.05 1.82 5.12 -0.73 -4.87 116.66 113.74 2zrw n ARG 354 Ca 0.05 -0.29 -0.02 0.00 -1.93 0.00 0.00 57.85 55.66 2zrw n ARG 354 Cb 0.10 -1.31 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 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 0.88 0.54 3.55 -0.13 0.00 -0.96 -4.97 105.19 104.10 2zrw n GLY 355 Ca 0.14 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.02 3.67 -0.12 -0.61 1.01 -0.21 -4.96 121.20 117.96 2zrw s ILE 356 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2zrw s ILE 356 Cb 0.00 -4.66 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 2zrw s ILE 356 CO 0.00 -1.59 1.96 0.21 0.00 0.00 0.00 174.94 175.53 2zrw s ASN 357 N 5.42 6.08 0.35 3.58 3.84 -1.26 -4.42 114.94 128.54 2zrw s ASN 357 Ca 0.48 2.12 0.05 0.00 0.21 0.00 0.00 52.86 55.72 2zrw s ASN 357 Cb -0.07 -2.52 0.66 0.00 -0.55 0.00 0.00 41.25 38.77 2zrw s ASN 357 CO 0.08 -1.43 1.92 -0.07 -2.79 0.00 0.00 177.10 174.81 2zrw h LEU 358 N 12.48 0.50 0.15 3.21 3.38 -1.95 0.15 115.31 133.22 2zrw h LEU 358 Ca -0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2zrw h LEU 358 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zrw h LEU 358 CO 0.96 0.52 -0.07 0.28 0.09 0.00 0.00 178.44 180.22 2zrw h SER 359 N 0.53 -0.17 0.05 -0.43 0.02 -2.00 0.91 113.55 112.46 2zrw h SER 359 Ca 0.12 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2zrw h SER 359 Cb 0.23 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2zrw h SER 359 CO -0.00 0.09 -0.23 0.16 -1.14 0.00 0.00 176.83 175.72 2zrw h ILE 360 N -0.44 1.24 -0.28 3.27 -0.00 -1.92 -2.53 117.51 116.85 2zrw h ILE 360 Ca -0.02 -1.10 0.05 0.00 -0.00 0.00 0.00 64.86 63.78 2zrw h ILE 360 Cb 0.35 1.36 -0.04 0.00 -0.00 0.00 0.00 36.82 38.49 2zrw h ILE 360 CO 0.03 0.34 0.01 0.22 -0.00 0.00 0.00 178.15 178.75 2zrw h TYR 361 N 0.28 0.00 -0.57 0.16 5.03 -0.48 -0.05 116.97 121.35 2zrw h TYR 361 Ca 0.05 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.42 2zrw h TYR 361 Cb 0.56 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.84 2zrw h TYR 361 CO 0.01 -0.03 0.31 0.93 -1.32 0.00 0.00 178.16 178.06 2zrw h GLU 362 N 0.09 0.59 -0.34 1.82 4.39 -0.57 -0.96 114.58 119.61 2zrw h GLU 362 Ca 0.13 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.81 2zrw h GLU 362 Cb 0.17 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2zrw h GLU 362 CO -0.21 0.39 0.19 0.87 -1.16 0.00 0.00 179.01 179.08 2zrw h LYS 363 N 0.61 0.37 -0.52 2.33 1.57 -1.15 -1.43 116.57 118.35 2zrw h LYS 363 Ca 0.24 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2zrw h LYS 363 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2zrw h LYS 363 CO -0.14 0.25 -0.02 0.28 -0.57 0.00 0.00 179.45 179.24 2zrw h VAL 364 N 0.38 1.27 0.00 0.50 2.07 -0.68 -2.54 116.25 117.25 2zrw h VAL 364 Ca 0.13 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2zrw h VAL 364 Cb 0.02 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zrw h VAL 364 CO -0.07 0.40 0.00 0.08 0.02 0.00 0.00 177.57 178.00 2zrw h ARG 365 N 0.81 0.00 0.00 1.57 0.11 -1.18 -3.51 114.38 112.18 2zrw h ARG 365 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2zrw h ARG 365 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2zrw h ARG 365 CO 0.03 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.73