#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 1.25 -0.96 5.18 2.10 -2.01 -2.16 117.51 120.91 2zrw h ILE 4 Ca 0.00 -0.70 0.11 0.00 1.08 0.00 0.00 64.86 65.35 2zrw h ILE 4 Cb 0.00 0.22 -0.07 0.00 -1.09 0.00 0.00 36.82 35.88 2zrw h ILE 4 CO 0.00 0.30 0.61 0.58 -1.08 0.00 0.00 178.15 178.56 2zrw h VAL 5 N 1.14 0.96 -0.26 2.19 2.07 -1.96 -1.03 116.25 119.36 2zrw h VAL 5 Ca 0.28 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2zrw h VAL 5 Cb 0.11 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2zrw h VAL 5 CO -0.04 0.18 0.02 -1.13 0.02 0.00 0.00 177.57 176.62 2zrw h ASN 6 N 0.97 0.44 -0.85 0.57 -1.24 -1.90 -2.23 115.58 111.35 2zrw h ASN 6 Ca 0.46 -0.29 0.03 0.00 0.71 0.00 0.00 56.30 57.21 2zrw h ASN 6 Cb 0.43 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.31 2zrw h ASN 6 CO -0.22 0.62 0.55 -0.09 -1.29 0.00 0.00 177.43 177.00 2zrw h ARG 7 N 0.24 1.03 -0.14 6.67 2.43 -0.99 -0.53 114.38 123.08 2zrw h ARG 7 Ca 0.08 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2zrw h ARG 7 Cb 0.39 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2zrw h ARG 7 CO 0.01 0.68 -0.17 0.87 -1.51 0.00 0.00 179.97 179.86 2zrw h LYS 8 N 1.06 -0.19 -0.29 0.20 6.56 -1.09 0.19 116.57 123.01 2zrw h LYS 8 Ca 0.34 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.93 2zrw h LYS 8 Cb 0.01 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 2zrw h LYS 8 CO -0.12 -0.13 0.14 0.28 -2.06 0.00 0.00 179.45 177.56 2zrw h VAL 9 N -0.20 1.15 -0.76 0.50 2.07 -1.15 -2.76 116.25 115.10 2zrw h VAL 9 Ca 0.10 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zrw h VAL 9 Cb 0.35 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2zrw h VAL 9 CO -0.26 0.16 0.49 -0.08 0.02 0.00 0.00 177.57 177.89 2zrw h GLU 10 N 0.33 0.95 0.02 1.57 4.81 -0.87 -1.07 114.58 120.31 2zrw h GLU 10 Ca 0.10 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2zrw h GLU 10 Cb 0.13 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2zrw h GLU 10 CO -0.01 0.63 -0.18 0.45 -0.73 0.00 0.00 179.01 179.17 2zrw h HIS 11 N 0.98 -0.46 -0.62 0.92 3.86 -0.55 -0.50 115.15 118.77 2zrw h HIS 11 Ca 0.29 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.58 2zrw h HIS 11 Cb -0.05 0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 2zrw h HIS 11 CO -0.03 -0.26 0.32 0.28 0.86 0.00 0.00 177.93 179.11 2zrw h VAL 12 N -0.30 0.94 -0.09 2.45 2.07 -1.30 -0.25 116.25 119.77 2zrw h VAL 12 Ca 0.05 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2zrw h VAL 12 Cb 0.36 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2zrw h VAL 12 CO -0.16 0.11 0.00 -0.08 0.02 0.00 0.00 177.57 177.47 2zrw h GLU 13 N 0.60 0.16 -0.38 1.57 4.81 -0.88 0.19 114.58 120.66 2zrw h GLU 13 Ca 0.28 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2zrw h GLU 13 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2zrw h GLU 13 CO -0.19 0.41 0.04 0.82 -0.73 0.00 0.00 179.01 179.35 2zrw h ILE 14 N -0.11 1.25 -0.30 2.32 2.04 -1.07 -0.91 117.51 120.72 2zrw h ILE 14 Ca 0.03 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2zrw h ILE 14 Cb 0.33 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2zrw h ILE 14 CO 0.00 0.30 0.16 0.00 0.00 0.00 0.00 178.15 178.62 2zrw h ALA 15 N 0.90 0.39 -0.22 1.87 0.00 -0.97 -0.66 119.26 120.56 2zrw h ALA 15 Ca 0.11 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2zrw h ALA 15 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zrw h ALA 15 CO 0.01 -0.08 -0.46 0.00 0.00 0.00 0.00 179.25 178.72 2zrw h ALA 16 N 1.03 0.78 0.00 0.00 0.00 -0.60 -3.39 119.26 117.08 2zrw h ALA 16 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zrw h ALA 16 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zrw h ALA 16 CO -0.02 0.66 -0.00 1.19 0.00 0.00 0.00 179.25 181.09 2zrw n PHE 17 N -4.00 0.00 -3.40 0.00 0.99 -0.35 -4.98 117.46 105.72 2zrw n PHE 17 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.22 2zrw n PHE 17 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 39.03 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 -0.89 2.54 -1.21 -1.08 0.41 -0.26 -5.02 118.70 113.20 2zrw s GLU 18 Ca 0.00 -1.53 -0.14 0.00 -0.41 0.00 0.00 54.97 52.89 2zrw s GLU 18 Cb 0.00 -2.47 0.17 0.00 -1.78 0.00 0.00 34.13 30.05 2zrw s GLU 18 CO 0.00 -0.34 1.43 1.21 -0.49 0.00 0.00 175.26 177.07 2zrw s ASN 19 N -4.26 7.08 0.00 -0.19 2.47 -1.26 -4.63 114.94 114.15 2zrw s ASN 19 Ca 0.50 -3.01 0.00 0.00 0.42 0.00 0.00 52.86 50.77 2zrw s ASN 19 Cb -0.05 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2zrw s ASN 19 CO 0.30 -0.74 0.21 1.33 -3.72 0.00 0.00 177.10 174.48 2zrw n VAL 20 N 4.57 0.00 -2.67 -5.21 0.24 -1.26 -4.81 118.33 109.20 2zrw n VAL 20 Ca 0.36 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.85 2zrw n VAL 20 Cb 0.43 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.37 6.34 -0.86 -1.34 3.68 -1.26 -1.42 116.67 121.45 2zrw s ASP 21 Ca 0.00 -0.20 0.00 0.00 2.13 0.00 0.00 52.55 54.48 2zrw s ASP 21 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2zrw s ASP 21 CO 0.00 -1.48 0.00 0.61 0.13 0.00 0.00 175.17 174.43 2zrw n GLY 22 N 5.16 0.19 3.62 2.66 0.00 0.27 -4.94 105.19 112.15 2zrw n GLY 22 Ca 0.05 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.64 3.79 -1.27 0.99 2.96 -1.23 -2.99 118.68 118.28 2zrw s LEU 23 Ca 0.00 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 2zrw s LEU 23 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2zrw s LEU 23 CO 0.00 -1.35 0.00 -1.20 -1.32 0.00 0.00 176.35 172.48 2zrw n SER 24 N 8.81 -4.42 -4.55 3.68 7.64 -1.26 -4.70 113.62 118.82 2zrw n SER 24 Ca 0.19 0.30 -0.26 0.00 1.01 0.00 0.00 58.87 60.11 2zrw n SER 24 Cb 0.46 -3.63 -0.10 0.00 -1.01 0.00 0.00 64.21 59.92 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 -2.17 3.35 -0.13 6.43 1.04 -1.16 -3.96 113.70 117.09 2zrw s SER 25 Ca 0.00 -1.42 -0.15 0.00 0.48 0.00 0.00 55.95 54.85 2zrw s SER 25 Cb 0.00 -0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2zrw s SER 25 CO 0.00 -0.58 0.41 -0.55 0.98 0.00 0.00 173.24 173.50 2zrw s SER 26 N -3.65 -0.40 0.31 7.02 0.15 -1.26 -4.72 113.70 111.14 2zrw s SER 26 Ca 0.31 0.71 0.25 0.00 0.70 0.00 0.00 55.95 57.92 2zrw s SER 26 Cb 0.08 0.75 0.59 0.00 -1.71 0.00 0.00 66.02 65.74 2zrw s SER 26 CO 0.15 -0.21 1.69 0.71 1.20 0.00 0.00 173.24 176.78 2zrw h THR 27 N 4.33 0.00 0.00 6.45 1.35 -1.78 -3.33 112.91 119.92 2zrw h THR 27 Ca -0.27 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2zrw h THR 27 Cb 1.18 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2zrw h THR 27 CO 0.27 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 176.03 2zrw n PHE 28 N -2.62 0.00 0.23 4.73 0.99 -1.26 -0.92 117.46 118.61 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 0.47 -1.11 0.48 0.00 -1.00 0.00 0.00 39.48 38.33 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 -2.75 4.37 3.38 -1.94 -0.90 115.31 117.48 2zrw h LEU 29 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrw h LEU 29 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zrw h LEU 29 CO 0.00 0.16 -0.00 0.78 0.09 0.00 0.00 178.44 179.47 2zrw h ASN 30 N 0.00 0.00 0.44 -0.43 2.35 -2.01 -1.58 115.58 114.35 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 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2zrw h ASN 30 CO 0.02 0.00 -0.13 0.47 -1.65 0.00 0.00 177.43 176.15 2zrw n ASP 31 N -3.18 0.41 -4.51 5.81 10.43 -0.34 -4.76 116.55 120.42 2zrw n ASP 31 Ca -0.03 -0.42 -0.35 0.00 2.57 0.00 0.00 54.79 56.56 2zrw n ASP 31 Cb 0.10 -0.09 -0.12 0.00 1.84 0.00 0.00 41.12 42.85 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 -2.58 4.35 -0.14 2.53 1.01 -0.60 -1.27 120.40 123.71 2zrw s VAL 32 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2zrw s VAL 32 Cb 0.20 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2zrw s VAL 32 CO 0.50 0.41 -0.18 -0.63 0.00 0.00 0.00 175.10 175.20 2zrw s ILE 33 N 1.00 1.77 -0.09 2.22 1.01 -0.21 -4.99 121.20 121.91 2zrw s ILE 33 Ca 0.03 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2zrw s ILE 33 Cb -0.14 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 2zrw s ILE 33 CO 0.03 0.49 1.13 -0.76 0.00 0.00 0.00 174.94 175.83 2zrw s LEU 34 N 1.08 4.25 -0.00 2.97 1.43 -1.26 -0.17 118.68 126.97 2zrw s LEU 34 Ca -0.03 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 2zrw s LEU 34 Cb -0.14 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 2zrw s LEU 34 CO -0.05 -0.56 1.54 -0.69 0.23 0.00 0.00 176.35 176.82 2zrw s VAL 35 N 2.31 3.51 0.17 -1.59 1.01 -0.73 -4.96 120.40 120.12 2zrw s VAL 35 Ca 0.53 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 2zrw s VAL 35 Cb -0.22 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2zrw s VAL 35 CO 0.19 -0.03 1.33 -2.28 0.00 0.00 0.00 175.10 174.31 2zrw s HIS 36 N 3.01 3.25 -0.37 5.22 2.46 -1.26 -4.53 115.29 123.08 2zrw s HIS 36 Ca 0.69 1.14 -0.04 0.00 0.47 0.00 0.00 55.06 57.32 2zrw s HIS 36 Cb -0.34 -3.62 0.07 0.00 -0.13 0.00 0.00 32.58 28.56 2zrw s HIS 36 CO 0.28 -2.03 0.14 -0.65 -2.47 0.00 0.00 174.74 170.02 2zrw s GLN 37 N 0.29 2.36 0.46 2.88 -1.52 0.52 -4.97 119.66 119.67 2zrw s GLN 37 Ca 0.59 -1.47 0.12 0.00 -1.95 0.00 0.00 55.36 52.65 2zrw s GLN 37 Cb -0.36 -3.48 1.04 0.00 -0.22 0.00 0.00 33.01 29.99 2zrw s GLN 37 CO 0.36 -0.84 2.08 0.78 -0.25 0.00 0.00 175.29 177.41 2zrw h GLY 38 N 8.13 0.25 -7.49 3.09 0.00 -1.96 -3.20 103.07 101.89 2zrw h GLY 38 Ca -0.19 -0.10 -0.69 0.00 0.00 0.00 0.00 47.33 46.34 2zrw h GLY 38 CO 0.64 0.10 -0.32 -0.12 0.00 0.00 0.00 176.54 176.84 2zrw s PHE 39 N -5.16 3.49 0.41 5.60 5.36 -1.26 -4.98 117.98 121.44 2zrw s PHE 39 Ca -0.06 -2.82 0.09 0.00 -0.96 0.00 0.00 56.93 53.18 2zrw s PHE 39 Cb 0.17 -3.18 0.90 0.00 -0.34 0.00 0.00 43.02 40.56 2zrw s PHE 39 CO 0.70 -0.80 2.02 -1.35 -1.46 0.00 0.00 175.22 174.33 2zrw h PRO 40 N 6.74 0.52 0.00 10.12 0.11 -1.82 -3.47 132.00 144.20 2zrw h PRO 40 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2zrw h PRO 40 Cb 0.92 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zrw h PRO 40 CO 0.74 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.28 2zrw n GLY 41 N -1.48 0.53 3.57 -0.55 0.00 -1.26 -4.37 105.19 101.62 2zrw n GLY 41 Ca 0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 0.02 0.05 -0.61 -4.36 -1.26 -5.10 121.20 107.93 2zrw s ILE 42 Ca 0.00 -1.16 0.03 0.00 -0.26 0.00 0.00 60.65 59.26 2zrw s ILE 42 Cb 0.00 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 2zrw s ILE 42 CO 0.00 -0.07 0.00 -0.55 0.24 0.00 0.00 174.94 174.56 2zrw s SER 43 N -2.95 5.09 0.24 4.36 0.15 -1.26 -5.02 113.70 114.30 2zrw s SER 43 Ca 0.16 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.68 2zrw s SER 43 Cb -0.01 -1.28 0.40 0.00 -1.71 0.00 0.00 66.02 63.43 2zrw s SER 43 CO 0.04 0.22 1.78 0.15 1.20 0.00 0.00 173.24 176.63 2zrw h PHE 44 N 3.86 0.72 0.00 3.44 3.04 -1.98 -2.47 116.94 123.54 2zrw h PHE 44 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2zrw h PHE 44 Cb 1.17 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.48 2zrw h PHE 44 CO 0.61 0.24 0.00 0.66 -2.02 0.00 0.00 178.31 177.80 2zrw h SER 45 N 0.65 0.00 0.37 0.41 4.64 -2.01 -2.43 113.55 115.18 2zrw h SER 45 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2zrw h SER 45 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zrw h SER 45 CO -0.29 0.00 -0.27 -1.84 -0.87 0.00 0.00 176.83 173.56 2zrw n GLU 46 N -2.58 0.55 -1.74 4.77 0.28 -0.93 -4.91 120.64 116.08 2zrw n GLU 46 Ca 0.02 -0.28 -0.42 0.00 -0.16 0.00 0.00 57.16 56.32 2zrw n GLU 46 Cb 0.31 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.65 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 -2.64 2.62 -0.26 3.84 1.01 -0.92 -4.94 121.20 119.91 2zrw s ILE 47 Ca 0.22 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 2zrw s ILE 47 Cb 0.19 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2zrw s ILE 47 CO 0.55 -0.00 0.06 0.21 0.00 0.00 0.00 174.94 175.76 2zrw s ASN 48 N 2.74 5.04 0.00 3.58 2.47 0.67 -4.98 114.94 124.47 2zrw s ASN 48 Ca 0.80 -0.33 0.15 0.00 0.42 0.00 0.00 52.86 53.90 2zrw s ASN 48 Cb -0.45 -1.90 0.18 0.00 -1.45 0.00 0.00 41.25 37.64 2zrw s ASN 48 CO 0.36 -0.07 1.06 0.35 -3.72 0.00 0.00 177.10 175.08 2zrw n THR 49 N 4.90 0.21 -1.92 -5.21 -2.24 -1.26 -3.48 114.28 105.28 2zrw n THR 49 Ca -0.16 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 60.63 2zrw n THR 49 Cb 0.51 1.14 0.02 0.00 -2.10 0.00 0.00 70.33 69.90 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 -1.20 3.44 0.27 -0.78 1.02 -1.11 -3.22 119.74 118.16 2zrw s LYS 50 Ca 0.21 2.15 -0.18 0.00 0.02 0.00 0.00 55.97 58.16 2zrw s LYS 50 Cb 0.13 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2zrw s LYS 50 CO 0.19 -0.92 0.63 -0.08 -0.92 0.00 0.00 175.35 174.25 2zrw s THR 51 N -1.34 0.00 0.13 2.17 -1.32 -0.77 -4.67 115.64 109.85 2zrw s THR 51 Ca 0.67 -1.14 -0.18 0.00 -1.21 0.00 0.00 61.69 59.82 2zrw s THR 51 Cb -0.38 -2.07 -0.07 0.00 -1.51 0.00 0.00 72.50 68.47 2zrw s THR 51 CO 0.46 -0.00 0.60 -0.54 -2.21 0.00 0.00 174.62 172.93 2zrw s LYS 52 N -3.95 4.16 -0.35 7.08 3.01 -1.26 -0.44 119.74 127.98 2zrw s LYS 52 Ca 0.15 0.70 -0.01 0.00 -1.01 0.00 0.00 55.97 55.81 2zrw s LYS 52 Cb -0.04 -3.08 0.12 0.00 -1.01 0.00 0.00 37.83 33.83 2zrw s LYS 52 CO 0.08 0.54 0.17 0.12 0.51 0.00 0.00 175.35 176.77 2zrw s PHE 53 N -1.30 1.17 0.00 3.18 5.36 -0.33 -4.87 117.98 121.19 2zrw s PHE 53 Ca 0.35 -1.68 0.00 0.00 -0.96 0.00 0.00 56.93 54.63 2zrw s PHE 53 Cb -0.18 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 2zrw s PHE 53 CO 0.20 -0.83 0.00 1.19 -1.46 0.00 0.00 175.22 174.32 2zrw n PHE 54 N 4.38 0.00 1.47 10.12 3.01 -1.26 -1.89 117.46 133.28 2zrw n PHE 54 Ca 0.04 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.64 2zrw n PHE 54 Cb 0.39 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.37 2zrw n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrw n ARG 55 N 12.52 1.52 -3.96 -1.08 1.74 -1.26 -4.90 116.66 121.24 2zrw n ARG 55 Ca 0.00 -0.87 -0.22 0.00 -0.77 0.00 0.00 57.85 55.99 2zrw n ARG 55 Cb 0.00 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 2zrw n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrw s LYS 56 N -2.08 2.64 -0.10 5.56 1.02 -0.80 -5.12 119.74 120.86 2zrw s LYS 56 Ca 0.36 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 54.99 2zrw s LYS 56 Cb 0.21 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2zrw s LYS 56 CO 0.36 0.16 0.03 -2.00 -0.92 0.00 0.00 175.35 172.98 2zrw s GLU 57 N -3.91 3.13 0.27 1.68 2.12 -1.26 -1.19 118.70 119.54 2zrw s GLU 57 Ca 0.38 -0.36 0.12 0.00 0.36 0.00 0.00 54.97 55.47 2zrw s GLU 57 Cb -0.05 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 2zrw s GLU 57 CO 0.25 0.68 -0.18 0.96 -0.54 0.00 0.00 175.26 176.43 2zrw s ILE 58 N -0.81 2.61 -0.15 -3.70 -4.36 0.42 -4.91 121.20 110.30 2zrw s ILE 58 Ca 0.13 -2.30 0.20 0.00 -0.26 0.00 0.00 60.65 58.42 2zrw s ILE 58 Cb -0.12 -2.36 0.18 0.00 1.25 0.00 0.00 42.46 41.42 2zrw s ILE 58 CO 0.02 -0.36 1.60 0.28 0.24 0.00 0.00 174.94 176.72 2zrw h SER 59 N 2.32 0.00 -3.84 4.36 0.02 -1.12 -2.04 113.55 113.25 2zrw h SER 59 Ca -0.41 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 2zrw h SER 59 Cb 1.25 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.56 2zrw h SER 59 CO 0.59 0.29 -0.10 -0.69 -1.14 0.00 0.00 176.83 175.78 2zrw s VAL 60 N -3.21 -0.00 -0.31 2.27 1.01 -1.20 -2.76 120.40 116.19 2zrw s VAL 60 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2zrw s VAL 60 Cb 0.08 -0.75 -0.22 0.00 0.00 0.00 0.00 36.38 35.49 2zrw s VAL 60 CO 0.69 0.00 3.29 -0.81 0.00 0.00 0.00 175.10 178.27 2zrw n PRO 61 N 2.96 2.19 -4.08 2.72 -0.04 -1.22 -4.79 135.00 132.73 2zrw n PRO 61 Ca -0.14 -1.17 -0.14 0.00 -0.04 0.00 0.00 63.50 62.01 2zrw n PRO 61 Cb 0.56 -2.13 -0.14 0.00 -0.04 0.00 0.00 33.50 31.76 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 1.40 0.33 0.09 0.52 1.01 -1.26 -0.61 120.40 121.87 2zrw s VAL 62 Ca 0.63 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2zrw s VAL 62 Cb 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 2zrw s VAL 62 CO -0.01 0.01 -0.15 0.00 0.00 0.00 0.00 175.10 174.95 2zrw s MET 63 N -0.32 0.93 -0.28 2.72 0.23 0.04 -4.14 119.30 118.48 2zrw s MET 63 Ca -0.01 -1.08 -0.23 0.00 -1.03 0.00 0.00 55.69 53.34 2zrw s MET 63 Cb -0.03 -0.92 -0.00 0.00 -1.53 0.00 0.00 34.83 32.35 2zrw s MET 63 CO -0.00 0.20 0.77 0.08 -2.03 0.00 0.00 175.02 174.04 2zrw s VAL 64 N -1.58 4.84 0.54 5.16 1.01 -0.31 -1.22 120.40 128.84 2zrw s VAL 64 Ca 0.03 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.25 2zrw s VAL 64 Cb -0.08 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2zrw s VAL 64 CO 0.03 -0.15 0.85 0.42 0.00 0.00 0.00 175.10 176.25 2zrw s THR 65 N 2.85 4.27 0.43 3.92 -4.23 -0.43 0.22 115.64 122.66 2zrw s THR 65 Ca 0.32 0.11 -0.25 0.00 -1.18 0.00 0.00 61.69 60.68 2zrw s THR 65 Cb -0.15 -3.65 -0.08 0.00 1.34 0.00 0.00 72.50 69.95 2zrw s THR 65 CO 0.10 -0.66 1.37 -0.83 -0.54 0.00 0.00 174.62 174.06 2zrw s GLY 66 N -4.21 2.92 0.20 3.99 0.00 -1.25 -4.62 107.32 104.35 2zrw s GLY 66 Ca 0.51 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.58 2zrw s GLY 66 CO 0.45 1.94 0.00 1.03 0.00 0.00 0.00 173.10 176.52 2zrw n MET 67 N -0.08 0.00 -3.66 2.90 2.81 -1.25 -4.65 117.12 113.19 2zrw n MET 67 Ca 0.05 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.80 2zrw n MET 67 Cb 0.43 -0.10 -0.04 0.00 -0.71 0.00 0.00 33.22 32.79 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 -3.29 0.00 0.00 2.03 5.66 -1.26 -4.41 114.28 113.01 2zrw n THR 68 Ca 0.00 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.33 2zrw n THR 68 Cb 0.02 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 -0.49 3.99 0.00 1.09 0.00 -1.26 -2.36 105.19 106.15 2zrw n GLY 69 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.74 1.16 3.50 -0.02 0.00 -1.26 -4.95 105.19 101.88 2zrw n GLY 70 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2zrw n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zrw s ARG 71 N 0.00 0.91 0.18 1.61 3.52 -1.26 -4.61 118.95 119.29 2zrw s ARG 71 Ca 0.00 -0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.19 2zrw s ARG 71 Cb 0.00 0.42 0.13 0.00 -1.56 0.00 0.00 34.95 33.94 2zrw s ARG 71 CO 0.00 -0.37 1.62 -0.91 -0.81 0.00 0.00 175.30 174.82 2zrw h ASN 72 N 2.17 -0.81 0.60 -2.12 2.35 -1.96 0.11 115.58 115.93 2zrw h ASN 72 Ca -0.25 0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2zrw h ASN 72 Cb 1.24 0.43 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 2zrw h ASN 72 CO 0.33 -0.26 -0.46 1.05 -1.65 0.00 0.00 177.43 176.44 2zrw h GLU 73 N -0.13 0.00 -0.19 0.81 9.09 -1.99 -0.49 114.58 121.69 2zrw h GLU 73 Ca 0.22 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.48 2zrw h GLU 73 Cb 0.48 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.57 2zrw h GLU 73 CO -0.57 0.46 -0.52 -0.07 0.05 0.00 0.00 179.01 178.37 2zrw h LEU 74 N 0.00 0.59 -1.02 3.06 4.07 -1.76 -2.88 115.31 117.37 2zrw h LEU 74 Ca -0.00 -0.30 -0.09 0.00 0.08 0.00 0.00 57.88 57.56 2zrw h LEU 74 Cb 0.89 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2zrw h LEU 74 CO 0.06 1.00 -0.31 1.23 -1.08 0.00 0.00 178.44 179.34 2zrw h GLY 75 N 1.09 0.34 1.83 0.83 0.00 0.04 -1.71 103.07 105.49 2zrw h GLY 75 Ca 0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2zrw h GLY 75 CO 0.10 0.26 -0.55 0.07 0.00 0.00 0.00 176.54 176.42 2zrw h ARG 76 N 0.28 0.18 -0.04 4.80 -0.00 -1.08 -0.28 114.38 118.23 2zrw h ARG 76 Ca 0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 59.98 59.90 2zrw h ARG 76 Cb 0.69 0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 30.67 2zrw h ARG 76 CO 0.05 0.68 -0.00 0.82 -0.00 0.00 0.00 179.97 181.52 2zrw h ILE 77 N 0.14 1.25 -0.75 0.08 2.04 -1.38 -2.33 117.51 116.57 2zrw h ILE 77 Ca -0.00 -0.76 0.11 0.00 1.00 0.00 0.00 64.86 65.21 2zrw h ILE 77 Cb 1.01 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 2zrw h ILE 77 CO 0.08 0.21 0.49 0.78 0.00 0.00 0.00 178.15 179.71 2zrw h ASN 78 N -0.22 0.53 -0.19 1.72 2.35 -1.18 -1.14 115.58 117.46 2zrw h ASN 78 Ca 0.01 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2zrw h ASN 78 Cb 0.33 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2zrw h ASN 78 CO 0.00 0.31 0.01 0.50 -1.65 0.00 0.00 177.43 176.60 2zrw h LYS 79 N 0.59 0.33 -0.34 0.81 3.64 -0.91 -0.18 116.57 120.50 2zrw h LYS 79 Ca 0.35 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2zrw h LYS 79 Cb 0.58 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2zrw h LYS 79 CO -0.13 0.52 0.20 0.82 -2.27 0.00 0.00 179.45 178.59 2zrw h ILE 80 N 0.10 1.12 -0.13 2.00 2.04 -1.00 -0.67 117.51 120.97 2zrw h ILE 80 Ca 0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2zrw h ILE 80 Cb 0.36 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2zrw h ILE 80 CO 0.01 0.12 0.06 0.40 0.00 0.00 0.00 178.15 178.74 2zrw h ILE 81 N 0.43 1.14 -0.59 -0.67 2.04 -1.17 -2.50 117.51 116.19 2zrw h ILE 81 Ca 0.12 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zrw h ILE 81 Cb 0.02 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2zrw h ILE 81 CO -0.02 0.12 0.35 0.00 0.00 0.00 0.00 178.15 178.60 2zrw h ALA 82 N 0.91 0.75 -0.03 1.87 0.00 -0.88 -0.03 119.26 121.85 2zrw h ALA 82 Ca 0.04 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zrw h ALA 82 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zrw h ALA 82 CO -0.00 0.24 -0.54 1.05 0.00 0.00 0.00 179.25 180.00 2zrw h GLU 83 N 0.80 0.07 0.03 0.00 4.11 -1.06 0.56 114.58 119.09 2zrw h GLU 83 Ca 0.21 -0.04 -0.26 0.00 0.07 0.00 0.00 59.36 59.34 2zrw h GLU 83 Cb -0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2zrw h GLU 83 CO -0.04 0.59 -1.02 0.28 0.07 0.00 0.00 179.01 178.89 2zrw h VAL 84 N 0.05 1.31 -0.53 -1.06 2.07 -1.32 -2.67 116.25 114.09 2zrw h VAL 84 Ca -0.00 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.22 2zrw h VAL 84 Cb 0.97 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2zrw h VAL 84 CO 0.07 0.69 0.22 0.00 0.02 0.00 0.00 177.57 178.58 2zrw h ALA 85 N 0.35 1.40 -0.15 1.67 0.00 -0.79 -1.17 119.26 120.56 2zrw h ALA 85 Ca -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2zrw h ALA 85 Cb 1.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2zrw h ALA 85 CO 0.20 0.46 0.07 1.49 0.00 0.00 0.00 179.25 181.47 2zrw h GLU 86 N 0.75 0.22 -0.74 0.00 4.57 -0.92 -0.56 114.58 117.91 2zrw h GLU 86 Ca 0.18 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2zrw h GLU 86 Cb 0.13 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2zrw h GLU 86 CO -0.02 0.27 0.49 -0.22 -1.18 0.00 0.00 179.01 178.35 2zrw h LYS 87 N 0.12 0.91 -0.01 1.92 3.64 -1.09 -2.80 116.57 119.26 2zrw h LYS 87 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zrw h LYS 87 Cb 0.13 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2zrw h LYS 87 CO -0.01 0.60 -0.40 1.19 -2.27 0.00 0.00 179.45 178.57 2zrw n PHE 88 N -4.44 0.00 -2.56 1.91 3.01 -0.48 -4.96 117.46 109.94 2zrw n PHE 88 Ca 0.09 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 2zrw n PHE 88 Cb 0.09 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.40 0.16 3.39 1.37 0.00 -0.38 -4.50 105.19 106.64 2zrw n GLY 89 Ca 0.10 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.78 2.53 0.58 -0.61 -4.36 -0.36 -0.66 121.20 115.54 2zrw s ILE 90 Ca 0.12 -0.92 -0.18 0.00 -0.26 0.00 0.00 60.65 59.40 2zrw s ILE 90 Cb -0.05 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2zrw s ILE 90 CO 0.15 0.58 1.14 -2.16 0.24 0.00 0.00 174.94 174.90 2zrw s PRO 91 N -0.65 3.14 -0.08 0.37 0.04 -1.26 -4.51 135.00 132.05 2zrw s PRO 91 Ca 0.10 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2zrw s PRO 91 Cb -0.10 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2zrw s PRO 91 CO -0.00 -1.02 -0.06 1.41 0.04 0.00 0.00 177.00 177.37 2zrw s MET 92 N -3.48 1.19 0.18 4.56 1.75 -0.70 -1.16 119.30 121.63 2zrw s MET 92 Ca 0.72 -0.18 -0.18 0.00 -1.25 0.00 0.00 55.69 54.80 2zrw s MET 92 Cb -0.24 -1.22 -0.08 0.00 2.84 0.00 0.00 34.83 36.13 2zrw s MET 92 CO 0.31 -0.16 0.66 0.20 -0.65 0.00 0.00 175.02 175.38 2zrw s GLY 93 N 1.31 2.59 0.44 2.11 0.00 0.13 -1.06 107.32 112.84 2zrw s GLY 93 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.76 2zrw s GLY 93 CO -0.03 0.42 0.65 -1.34 0.00 0.00 0.00 173.10 172.80 2zrw s VAL 94 N -1.44 3.88 1.12 1.40 -7.23 -0.40 -3.74 120.40 113.98 2zrw s VAL 94 Ca 0.39 -0.58 -0.16 0.00 -1.81 0.00 0.00 61.98 59.82 2zrw s VAL 94 Cb -0.17 -3.42 0.25 0.00 0.56 0.00 0.00 36.38 33.60 2zrw s VAL 94 CO 0.20 -0.28 1.11 -0.83 -0.31 0.00 0.00 175.10 174.99 2zrw s GLY 95 N -4.23 1.58 -0.10 2.32 0.00 -0.99 -3.91 107.32 101.98 2zrw s GLY 95 Ca 0.49 -0.73 -0.37 0.00 0.00 0.00 0.00 44.72 44.11 2zrw s GLY 95 CO 0.37 0.05 1.69 -1.26 0.00 0.00 0.00 173.10 173.95 2zrw n SER 96 N -4.50 2.66 -0.60 1.64 2.88 -1.26 -4.45 113.62 109.99 2zrw n SER 96 Ca 0.10 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.76 2zrw n SER 96 Cb 0.59 -1.26 0.21 0.00 -0.75 0.00 0.00 64.21 63.00 2zrw n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrw n GLN 97 N 4.97 1.76 -0.02 -1.46 6.02 -0.31 -4.14 117.38 124.19 2zrw n GLN 97 Ca 0.23 -1.17 -0.09 0.00 -0.01 0.00 0.00 57.00 55.96 2zrw n GLN 97 Cb 0.21 -1.29 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 2zrw n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrw h ARG 98 N 2.00 -0.19 -0.67 -1.09 2.43 -1.90 -0.91 114.38 114.06 2zrw h ARG 98 Ca 0.00 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 2zrw h ARG 98 Cb 0.45 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2zrw h ARG 98 CO 0.00 -0.13 0.56 -0.24 -1.51 0.00 0.00 179.97 178.65 2zrw h VAL 99 N -0.20 0.48 0.00 0.20 3.04 -1.96 0.33 116.25 118.14 2zrw h VAL 99 Ca 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2zrw h VAL 99 Cb 0.36 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 2zrw h VAL 99 CO -0.28 0.00 -1.19 0.00 -1.01 0.00 0.00 177.57 175.09 2zrw n ALA 100 N -2.54 2.60 0.02 3.17 0.00 -0.60 -1.53 120.51 121.64 2zrw n ALA 100 Ca 0.13 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 2zrw n ALA 100 Cb 0.81 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 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 1.31 0.00 0.00 1.08 0.81 -3.33 117.51 117.38 2zrw h ILE 101 Ca 0.00 -2.12 -0.15 0.00 -0.39 0.00 0.00 64.86 62.20 2zrw h ILE 101 Cb 0.99 2.33 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 2zrw h ILE 101 CO 0.00 0.65 -0.70 -0.33 -0.69 0.00 0.00 178.15 177.08 2zrw h GLU 102 N 0.31 0.00 -3.14 2.37 5.08 -0.84 -3.43 114.58 114.93 2zrw h GLU 102 Ca -0.10 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.81 2zrw h GLU 102 Cb 1.52 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.37 2zrw h GLU 102 CO 0.17 0.70 -0.75 0.15 -1.00 0.00 0.00 179.01 178.28 2zrw s LYS 103 N -3.42 0.10 0.50 2.33 1.02 -0.58 -5.03 119.74 114.67 2zrw s LYS 103 Ca -0.01 -0.05 0.20 0.00 0.02 0.00 0.00 55.97 56.13 2zrw s LYS 103 Cb 0.12 -1.67 1.25 0.00 -0.52 0.00 0.00 37.83 37.02 2zrw s LYS 103 CO 0.77 -0.62 2.02 0.00 -0.92 0.00 0.00 175.35 176.60 2zrw h ALA 104 N 8.41 2.26 0.00 5.17 0.00 -1.85 -0.85 119.26 132.39 2zrw h ALA 104 Ca -0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zrw h ALA 104 Cb 1.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zrw h ALA 104 CO 0.28 -0.38 -0.02 0.93 0.00 0.00 0.00 179.25 180.05 2zrw h GLU 105 N 0.14 0.00 0.00 0.00 3.07 -1.93 -2.69 114.58 113.17 2zrw h GLU 105 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2zrw h GLU 105 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2zrw h GLU 105 CO -0.03 0.02 -0.26 0.00 -1.40 0.00 0.00 179.01 177.35 2zrw n ALA 106 N -2.17 2.55 -0.15 3.43 0.00 -0.32 -4.32 120.51 119.52 2zrw n ALA 106 Ca -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 2zrw n ALA 106 Cb 0.13 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.22 0.00 3.08 -1.59 -2.85 114.38 113.42 2zrw h ARG 107 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zrw h ARG 107 Cb 0.74 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2zrw h ARG 107 CO 0.00 0.41 0.15 1.49 -1.07 0.00 0.00 179.97 180.95 2zrw h GLU 108 N 0.63 0.23 0.00 0.04 4.57 -1.80 -0.45 114.58 117.81 2zrw h GLU 108 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2zrw h GLU 108 Cb -0.06 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2zrw h GLU 108 CO -0.04 0.15 0.00 0.66 -1.18 0.00 0.00 179.01 178.61 2zrw h SER 109 N 0.24 0.00 0.00 1.04 4.64 -1.79 -1.12 113.55 116.56 2zrw h SER 109 Ca 0.09 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.07 2zrw h SER 109 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2zrw h SER 109 CO -0.02 0.00 -1.84 0.49 -0.87 0.00 0.00 176.83 174.60 2zrw n PHE 110 N -3.07 0.55 -0.19 4.77 3.01 -0.29 -4.44 117.46 117.81 2zrw n PHE 110 Ca -0.01 0.24 0.13 0.00 1.01 0.00 0.00 57.45 58.82 2zrw n PHE 110 Cb 0.20 -1.05 0.45 0.00 -0.01 0.00 0.00 39.48 39.07 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 -0.73 1.97 -1.05 4.37 0.00 -1.09 -1.88 119.26 120.85 2zrw h ALA 111 Ca -0.51 0.00 0.28 0.00 0.00 0.00 0.00 54.91 54.69 2zrw h ALA 111 Cb 1.44 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2zrw h ALA 111 CO -0.31 -0.16 0.65 0.97 0.00 0.00 0.00 179.25 180.40 2zrw h ILE 112 N 0.54 0.46 -0.51 0.00 6.09 -1.45 -2.18 117.51 120.45 2zrw h ILE 112 Ca 0.37 -0.14 0.10 0.00 -1.37 0.00 0.00 64.86 63.82 2zrw h ILE 112 Cb 0.70 0.01 -0.09 0.00 0.47 0.00 0.00 36.82 37.90 2zrw h ILE 112 CO -0.14 0.08 -0.05 0.58 -3.07 0.00 0.00 178.15 175.55 2zrw h VAL 113 N 0.42 0.55 0.00 2.19 2.07 -1.61 -1.90 116.25 117.96 2zrw h VAL 113 Ca 0.65 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 68.08 2zrw h VAL 113 Cb 1.54 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2zrw h VAL 113 CO -0.41 0.01 -0.34 -0.09 0.02 0.00 0.00 177.57 176.76 2zrw h ARG 114 N 0.06 0.00 -0.54 1.57 9.65 -1.58 -1.21 114.38 122.33 2zrw h ARG 114 Ca 0.26 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.06 2zrw h ARG 114 Cb 0.39 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2zrw h ARG 114 CO -0.47 0.34 0.04 0.87 2.80 0.00 0.00 179.97 183.55 2zrw h LYS 115 N 0.00 0.89 0.00 0.20 1.57 -1.25 -3.21 116.57 114.76 2zrw h LYS 115 Ca -0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zrw h LYS 115 Cb 1.14 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2zrw h LYS 115 CO 0.04 0.86 -1.23 1.55 -0.57 0.00 0.00 179.45 180.10 2zrw n VAL 116 N -4.22 0.00 -3.37 0.50 3.14 -0.89 -4.63 118.33 108.86 2zrw n VAL 116 Ca 0.03 -0.12 -0.26 0.00 -2.96 0.00 0.00 64.34 61.03 2zrw n VAL 116 Cb 0.29 0.76 -0.09 0.00 -1.06 0.00 0.00 33.84 33.75 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 -1.68 2.96 0.36 1.55 0.00 -0.46 -4.50 120.51 118.74 2zrw n ALA 117 Ca 0.02 -3.69 0.14 0.00 0.00 0.00 0.00 53.44 49.91 2zrw n ALA 117 Cb 0.39 -0.83 0.48 0.00 0.00 0.00 0.00 19.45 19.48 2zrw n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrw h PRO 118 N 4.66 0.00 0.00 0.00 0.13 -1.82 -3.39 132.00 131.58 2zrw h PRO 118 Ca 0.16 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.12 2zrw h PRO 118 Cb 0.83 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 2zrw h PRO 118 CO 0.53 0.00 -1.63 0.25 -0.23 0.00 0.00 178.00 176.92 2zrw n THR 119 N -2.71 0.64 -1.42 1.56 -2.24 -1.26 -5.04 114.28 103.80 2zrw n THR 119 Ca 0.03 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2zrw n THR 119 Cb 0.35 -0.86 0.10 0.00 -2.10 0.00 0.00 70.33 67.82 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 2.17 0.27 2.28 -4.36 -1.26 -4.95 121.20 113.12 2zrw s ILE 120 Ca -0.12 0.09 -0.30 0.00 -0.26 0.00 0.00 60.65 60.06 2zrw s ILE 120 Cb 0.04 -2.71 -0.11 0.00 1.25 0.00 0.00 42.46 40.93 2zrw s ILE 120 CO 0.29 -0.04 1.56 -2.84 0.24 0.00 0.00 174.94 174.15 2zrw s PRO 121 N -3.85 4.16 -0.09 0.37 0.02 -1.26 -4.94 135.00 129.42 2zrw s PRO 121 Ca 0.76 2.50 0.04 0.00 0.02 0.00 0.00 61.00 64.32 2zrw s PRO 121 Cb -0.31 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 2zrw s PRO 121 CO 0.45 -0.58 -0.23 0.42 -0.33 0.00 0.00 177.00 176.73 2zrw s ILE 122 N 0.12 2.15 -0.22 2.83 -1.09 -1.26 -1.73 121.20 122.00 2zrw s ILE 122 Ca 0.63 -1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2zrw s ILE 122 Cb -0.46 -1.81 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 2zrw s ILE 122 CO 0.45 0.56 -0.03 -0.63 -1.23 0.00 0.00 174.94 174.06 2zrw s ILE 123 N 0.14 3.43 1.10 2.92 1.09 -0.23 -0.15 121.20 129.51 2zrw s ILE 123 Ca -0.12 -0.49 -0.15 0.00 -1.10 0.00 0.00 60.65 58.79 2zrw s ILE 123 Cb -0.16 -2.57 0.24 0.00 -1.06 0.00 0.00 42.46 38.91 2zrw s ILE 123 CO 0.07 0.41 1.09 0.00 -0.10 0.00 0.00 174.94 176.40 2zrw s ALA 124 N 1.49 0.61 -0.20 9.38 0.00 0.02 -1.27 121.76 131.78 2zrw s ALA 124 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 2zrw s ALA 124 Cb -0.14 -3.04 0.07 0.00 0.00 0.00 0.00 23.12 20.01 2zrw s ALA 124 CO -0.03 -3.27 0.48 1.21 0.00 0.00 0.00 175.76 174.14 2zrw s ASN 125 N -3.51 -0.58 0.03 0.00 3.84 -1.25 -0.17 114.94 113.30 2zrw s ASN 125 Ca 0.68 1.06 -0.04 0.00 0.21 0.00 0.00 52.86 54.76 2zrw s ASN 125 Cb -0.16 1.05 -0.01 0.00 -0.55 0.00 0.00 41.25 41.57 2zrw s ASN 125 CO 0.58 -0.21 0.07 -0.76 -2.79 0.00 0.00 177.10 173.99 2zrw s LEU 126 N 1.71 1.91 0.06 3.21 1.43 -0.72 -1.16 118.68 125.12 2zrw s LEU 126 Ca -0.08 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 2zrw s LEU 126 Cb -0.08 0.50 -0.05 0.00 0.03 0.00 0.00 46.19 46.58 2zrw s LEU 126 CO -0.14 -0.48 0.36 -0.83 0.23 0.00 0.00 176.35 175.49 2zrw s GLY 127 N -2.06 2.32 0.31 -3.19 0.00 -1.26 -1.41 107.32 102.02 2zrw s GLY 127 Ca -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.23 2zrw s GLY 127 CO -0.04 -0.23 1.92 1.98 0.00 0.00 0.00 173.10 176.74 2zrw h MET 128 N 3.79 0.98 -0.41 2.90 4.05 -1.65 -2.13 114.93 122.47 2zrw h MET 128 Ca -0.49 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 58.93 2zrw h MET 128 Cb 1.19 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 2zrw h MET 128 CO 0.66 0.65 0.28 -1.35 0.23 0.00 0.00 176.91 177.38 2zrw h PRO 129 N 1.01 0.28 0.00 0.39 0.11 -1.84 -2.05 132.00 129.90 2zrw h PRO 129 Ca 0.37 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 2zrw h PRO 129 Cb 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2zrw h PRO 129 CO -0.13 0.18 -0.26 1.96 -0.21 0.00 0.00 178.00 179.54 2zrw h GLN 130 N 0.28 0.00 0.00 1.05 7.50 -1.73 -1.95 115.11 120.26 2zrw h GLN 130 Ca 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.28 2zrw h GLN 130 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 2zrw h GLN 130 CO -0.04 0.26 -0.24 -0.07 -1.50 0.00 0.00 178.83 177.24 2zrw h LEU 131 N 0.00 0.00 0.00 1.46 3.38 -1.43 -0.71 115.31 118.00 2zrw h LEU 131 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrw h LEU 131 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zrw h LEU 131 CO 0.03 0.24 -0.34 1.33 0.09 0.00 0.00 178.44 179.80 2zrw n VAL 132 N -4.20 0.20 -1.63 1.22 0.24 -0.76 -4.16 118.33 109.24 2zrw n VAL 132 Ca -0.02 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2zrw n VAL 132 Cb 0.30 -0.17 0.14 0.00 -1.47 0.00 0.00 33.84 32.64 2zrw n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zrw n LYS 133 N -1.80 2.38 0.00 7.34 5.02 -0.71 -4.94 118.16 125.45 2zrw n LYS 133 Ca 0.05 -3.50 0.00 0.00 -2.02 0.00 0.00 58.31 52.84 2zrw n LYS 133 Cb 0.38 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2zrw n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrw n GLY 134 N -0.99 1.05 3.78 0.72 0.00 -1.10 -4.96 105.19 103.69 2zrw n GLY 134 Ca 0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.20 3.08 0.00 1.61 1.51 -0.36 -5.01 117.35 115.99 2zrw s TYR 135 Ca 0.00 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.66 2zrw s TYR 135 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 2zrw s TYR 135 CO 0.00 -0.89 0.00 0.41 -1.11 0.00 0.00 175.55 173.96 2zrw n GLY 136 N 0.16 3.51 0.26 0.71 0.00 -1.26 -4.55 105.19 104.01 2zrw n GLY 136 Ca 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2zrw n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zrw h LEU 137 N 0.00 -0.69 -0.49 0.99 6.46 -1.94 -2.27 115.31 117.37 2zrw h LEU 137 Ca 0.00 0.20 -0.15 0.00 -0.12 0.00 0.00 57.88 57.81 2zrw h LEU 137 Cb 0.00 0.43 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2zrw h LEU 137 CO 0.00 -0.23 -0.36 0.50 -0.62 0.00 0.00 178.44 177.73 2zrw h LYS 138 N -0.03 0.84 -0.69 1.25 1.63 -1.98 -0.19 116.57 117.40 2zrw h LYS 138 Ca 0.30 -0.43 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 2zrw h LYS 138 Cb 0.49 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 2zrw h LYS 138 CO -0.66 1.07 0.25 0.93 -3.45 0.00 0.00 179.45 177.58 2zrw h GLU 139 N 0.70 1.04 -0.22 1.90 3.07 -1.88 0.84 114.58 120.02 2zrw h GLU 139 Ca 0.06 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2zrw h GLU 139 Cb 0.93 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2zrw h GLU 139 CO 0.09 0.86 0.07 0.74 -1.40 0.00 0.00 179.01 179.36 2zrw h PHE 140 N 1.01 0.36 -0.75 4.33 0.05 -0.88 -1.28 116.94 119.76 2zrw h PHE 140 Ca 0.23 -0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.96 2zrw h PHE 140 Cb 0.23 -0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.04 2zrw h PHE 140 CO 0.02 0.43 0.37 1.96 -0.18 0.00 0.00 178.31 180.91 2zrw h GLN 141 N 0.18 1.07 -0.28 1.51 4.20 -0.82 -0.40 115.11 120.57 2zrw h GLN 141 Ca 0.07 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2zrw h GLN 141 Cb 0.24 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2zrw h GLN 141 CO -0.00 0.81 0.07 -0.44 -0.67 0.00 0.00 178.83 178.60 2zrw h ASP 142 N 1.06 0.41 -0.73 1.46 3.45 -0.71 0.25 116.42 121.62 2zrw h ASP 142 Ca 0.26 -0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.56 2zrw h ASP 142 Cb 0.09 -0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 38.69 2zrw h ASP 142 CO -0.04 0.53 0.43 0.00 -1.57 0.00 0.00 179.24 178.59 2zrw h ALA 143 N 0.90 0.99 0.13 3.45 0.00 -0.89 -1.62 119.26 122.22 2zrw h ALA 143 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zrw h ALA 143 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zrw h ALA 143 CO -0.00 0.14 -0.06 0.82 0.00 0.00 0.00 179.25 180.15 2zrw h ILE 144 N 0.79 1.03 0.00 0.00 2.04 -0.89 -3.23 117.51 117.25 2zrw h ILE 144 Ca 0.32 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2zrw h ILE 144 Cb 0.17 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2zrw h ILE 144 CO -0.17 0.17 -0.26 0.06 0.00 0.00 0.00 178.15 177.95 2zrw h GLN 145 N -0.51 0.00 -0.02 2.37 -0.00 -0.92 0.36 115.11 116.39 2zrw h GLN 145 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2zrw h GLN 145 Cb 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2zrw h GLN 145 CO 0.03 0.26 0.04 1.98 -0.00 0.00 0.00 178.83 181.13 2zrw h MET 146 N 0.00 0.00 0.00 0.06 4.05 -1.31 -2.85 114.93 114.89 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 0.55 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2zrw h MET 146 CO 0.03 0.00 -0.05 0.44 0.23 0.00 0.00 176.91 177.56 2zrw n ILE 147 N -3.58 0.14 -3.91 1.77 -5.35 -1.12 -4.10 119.36 103.20 2zrw n ILE 147 Ca -0.02 -0.15 -0.32 0.00 -0.27 0.00 0.00 62.75 61.98 2zrw n ILE 147 Cb 0.12 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 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 -0.08 -1.73 -2.26 6.28 1.02 -0.30 -4.67 120.64 118.90 2zrw n GLU 148 Ca 0.00 0.33 -0.35 0.00 -0.02 0.00 0.00 57.16 57.12 2zrw n GLU 148 Cb 0.49 -3.90 -0.00 0.00 -0.02 0.00 0.00 31.44 28.01 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 -3.74 2.74 -1.55 0.62 0.00 -0.04 -4.79 121.76 115.01 2zrw s ALA 149 Ca 0.27 0.84 0.24 0.00 0.00 0.00 0.00 51.96 53.31 2zrw s ALA 149 Cb -0.11 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.87 2zrw s ALA 149 CO 0.91 -0.75 1.22 -0.25 0.00 0.00 0.00 175.76 176.89 2zrw n ASP 150 N -1.16 1.27 -3.57 0.00 8.00 0.79 -4.96 116.55 116.93 2zrw n ASP 150 Ca 0.11 -1.02 -0.07 0.00 0.71 0.00 0.00 54.79 54.52 2zrw n ASP 150 Cb 0.50 0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 42.06 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 -2.69 -1.81 -0.07 2.24 0.00 -1.23 -4.24 121.76 113.95 2zrw s ALA 151 Ca 0.16 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2zrw s ALA 151 Cb 0.18 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 2zrw s ALA 151 CO 0.65 -0.77 -0.22 -1.50 0.00 0.00 0.00 175.76 173.92 2zrw s ILE 152 N -3.11 1.85 -0.11 0.00 2.07 -0.48 -0.80 121.20 120.63 2zrw s ILE 152 Ca 0.07 -0.92 -0.17 0.00 -1.41 0.00 0.00 60.65 58.22 2zrw s ILE 152 Cb -0.01 -1.59 -0.04 0.00 0.13 0.00 0.00 42.46 40.94 2zrw s ILE 152 CO -0.06 0.52 0.44 0.00 -1.91 0.00 0.00 174.94 173.93 2zrw s ALA 153 N 0.19 3.51 -0.26 1.50 0.00 0.76 -0.53 121.76 126.93 2zrw s ALA 153 Ca -0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2zrw s ALA 153 Cb -0.16 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.39 2zrw s ALA 153 CO 0.06 0.07 0.02 0.08 0.00 0.00 0.00 175.76 175.98 2zrw s VAL 154 N 0.41 3.62 0.18 0.00 1.01 0.31 -1.75 120.40 124.18 2zrw s VAL 154 Ca 0.24 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2zrw s VAL 154 Cb -0.15 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 2zrw s VAL 154 CO 0.10 0.20 0.59 -1.38 0.00 0.00 0.00 175.10 174.62 2zrw s HIS 155 N 1.47 3.59 -0.29 5.22 -3.43 -0.50 -2.22 115.29 119.13 2zrw s HIS 155 Ca 0.03 1.12 -0.09 0.00 -0.80 0.00 0.00 55.06 55.32 2zrw s HIS 155 Cb -0.16 -2.42 -0.02 0.00 -1.43 0.00 0.00 32.58 28.55 2zrw s HIS 155 CO -0.00 0.38 0.12 -0.51 -2.00 0.00 0.00 174.74 172.73 2zrw s LEU 156 N -2.08 3.85 -0.30 5.38 1.43 0.94 -1.69 118.68 126.22 2zrw s LEU 156 Ca 0.40 -0.38 0.18 0.00 -1.03 0.00 0.00 54.13 53.30 2zrw s LEU 156 Cb -0.15 -1.98 0.48 0.00 0.03 0.00 0.00 46.19 44.58 2zrw s LEU 156 CO 0.20 -0.13 1.07 -0.46 0.23 0.00 0.00 176.35 177.26 2zrw n ASN 157 N 4.96 2.20 -0.21 2.29 6.94 -1.26 -2.78 115.26 127.40 2zrw n ASN 157 Ca -0.15 -2.59 -0.01 0.00 -0.02 0.00 0.00 54.58 51.81 2zrw n ASN 157 Cb 0.50 -0.48 0.21 0.00 -2.36 0.00 0.00 39.78 37.66 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 2.68 0.99 -0.44 -0.53 0.13 -1.95 -0.52 132.00 132.35 2zrw h PRO 158 Ca -0.03 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2zrw h PRO 158 Cb 1.25 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2zrw h PRO 158 CO 0.41 0.71 0.27 0.00 -0.23 0.00 0.00 178.00 179.16 2zrw h ALA 159 N 1.46 0.56 -0.43 -0.56 0.00 -1.98 0.13 119.26 118.43 2zrw h ALA 159 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zrw h ALA 159 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zrw h ALA 159 CO -0.05 0.04 0.26 0.37 0.00 0.00 0.00 179.25 179.87 2zrw h GLN 160 N 0.58 0.50 -0.58 0.00 4.15 -1.75 -3.06 115.11 114.96 2zrw h GLN 160 Ca 0.16 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 2zrw h GLN 160 Cb -0.02 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2zrw h GLN 160 CO -0.03 0.33 0.07 0.93 -1.93 0.00 0.00 178.83 178.20 2zrw h GLU 161 N 0.52 0.94 -0.95 1.69 4.39 -0.48 0.12 114.58 120.80 2zrw h GLU 161 Ca 0.17 -0.24 0.09 0.00 0.34 0.00 0.00 59.36 59.72 2zrw h GLU 161 Cb 0.01 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.47 2zrw h GLU 161 CO -0.08 0.89 0.60 0.28 -1.16 0.00 0.00 179.01 179.54 2zrw h VAL 162 N 0.88 0.99 0.00 3.13 2.07 -0.91 -3.13 116.25 119.29 2zrw h VAL 162 Ca 0.18 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zrw h VAL 162 Cb 0.42 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2zrw h VAL 162 CO 0.01 0.19 -1.58 0.49 0.02 0.00 0.00 177.57 176.70 2zrw n PHE 163 N -4.60 0.06 -1.78 1.57 3.72 -0.96 -4.93 117.46 110.54 2zrw n PHE 163 Ca 0.16 0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 2zrw n PHE 163 Cb 0.26 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 2zrw n PHE 163 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2zrw s GLN 164 N -3.33 4.12 0.14 -1.08 0.74 0.37 -4.72 119.66 115.90 2zrw s GLN 164 Ca -0.02 2.58 -0.19 0.00 0.05 0.00 0.00 55.36 57.78 2zrw s GLN 164 Cb 0.14 -3.03 0.01 0.00 1.10 0.00 0.00 33.01 31.23 2zrw s GLN 164 CO 0.88 -0.65 1.70 -1.35 -0.55 0.00 0.00 175.29 175.33 2zrw h PRO 165 N 5.14 0.02 -1.02 1.67 0.11 -1.88 -2.38 132.00 133.65 2zrw h PRO 165 Ca -0.46 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 2zrw h PRO 165 Cb 1.22 -0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 2zrw h PRO 165 CO 0.82 0.01 0.68 -0.85 -0.21 0.00 0.00 178.00 178.45 2zrw n GLU 166 N -5.21 2.29 -1.63 1.05 0.00 -1.26 -5.04 120.64 110.85 2zrw n GLU 166 Ca -0.01 -2.89 -0.32 0.00 0.00 0.00 0.00 57.16 53.94 2zrw n GLU 166 Cb 0.15 -2.13 0.06 0.00 0.00 0.00 0.00 31.44 29.51 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 -1.28 1.98 -0.59 -1.84 0.00 -0.90 -5.03 107.32 99.67 2zrw s GLY 167 Ca 0.55 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.75 2zrw s GLY 167 CO 0.07 0.77 0.44 1.18 0.00 0.00 0.00 173.10 175.55 2zrw n GLU 168 N -2.74 1.18 -1.85 2.90 1.02 -1.25 -4.96 120.64 114.93 2zrw n GLU 168 Ca 0.10 -3.96 -0.41 0.00 -0.02 0.00 0.00 57.16 52.86 2zrw n GLU 168 Cb 0.52 -2.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2zrw n GLU 168 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zrw n PRO 169 N 2.29 3.44 -3.83 3.49 -0.04 -1.26 -4.81 135.00 134.28 2zrw n PRO 169 Ca 0.24 -2.88 -0.35 0.00 -0.04 0.00 0.00 63.50 60.46 2zrw n PRO 169 Cb 0.40 -3.01 -0.12 0.00 -0.04 0.00 0.00 33.50 30.73 2zrw n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zrw s GLU 170 N 1.69 1.97 -0.31 0.54 0.41 -1.26 -4.96 118.70 116.77 2zrw s GLU 170 Ca 0.50 -1.76 0.12 0.00 -0.41 0.00 0.00 54.97 53.42 2zrw s GLU 170 Cb 0.14 -3.47 0.47 0.00 -1.78 0.00 0.00 34.13 29.49 2zrw s GLU 170 CO -0.06 -0.99 1.13 0.66 -0.49 0.00 0.00 175.26 175.51 2zrw n TYR 171 N 4.54 2.33 -1.79 1.61 4.02 -1.26 -4.40 117.16 122.21 2zrw n TYR 171 Ca -0.03 -2.43 -0.39 0.00 -0.01 0.00 0.00 57.90 55.04 2zrw n TYR 171 Cb 0.42 -0.27 0.03 0.00 -0.02 0.00 0.00 39.34 39.50 2zrw n TYR 171 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2zrw s GLN 172 N -3.59 3.47 0.55 -0.72 1.11 -1.26 -4.90 119.66 114.32 2zrw s GLN 172 Ca 0.42 2.35 0.23 0.00 0.01 0.00 0.00 55.36 58.36 2zrw s GLN 172 Cb 0.39 -2.50 1.46 0.00 -1.01 0.00 0.00 33.01 31.35 2zrw s GLN 172 CO -0.02 -0.96 2.12 0.97 0.01 0.00 0.00 175.29 177.40 2zrw h ILE 173 N 1.97 0.76 -0.99 1.08 6.09 -2.03 -1.43 117.51 122.96 2zrw h ILE 173 Ca -0.51 0.00 0.28 0.00 -1.37 0.00 0.00 64.86 63.26 2zrw h ILE 173 Cb 1.28 0.91 -0.05 0.00 0.47 0.00 0.00 36.82 39.43 2zrw h ILE 173 CO 0.60 0.00 0.70 0.22 -3.07 0.00 0.00 178.15 176.59 2zrw h TYR 174 N 0.00 0.13 -0.46 2.19 5.03 -2.00 -0.18 116.97 121.68 2zrw h TYR 174 Ca 0.07 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 2zrw h TYR 174 Cb 0.33 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2zrw h TYR 174 CO 0.00 0.02 0.23 0.00 -1.32 0.00 0.00 178.16 177.09 2zrw h ALA 175 N 1.53 1.54 -0.15 1.82 0.00 -1.56 -1.90 119.26 120.54 2zrw h ALA 175 Ca 0.48 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 55.10 2zrw h ALA 175 Cb 1.77 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2zrw h ALA 175 CO -0.06 0.37 -0.72 -0.07 0.00 0.00 0.00 179.25 178.78 2zrw h LEU 176 N 0.64 0.80 -0.88 0.00 3.38 -1.22 -1.45 115.31 116.58 2zrw h LEU 176 Ca 0.16 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2zrw h LEU 176 Cb 0.05 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2zrw h LEU 176 CO -0.02 1.28 0.56 -0.33 0.09 0.00 0.00 178.44 180.02 2zrw h GLU 177 N 0.48 1.00 -0.21 1.13 5.08 -1.33 -0.15 114.58 120.59 2zrw h GLU 177 Ca -0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2zrw h GLU 177 Cb 1.33 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2zrw h GLU 177 CO 0.14 0.66 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.49 2zrw h LYS 178 N 1.03 0.44 -0.34 2.33 3.64 -1.32 -2.21 116.57 120.14 2zrw h LYS 178 Ca 0.37 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2zrw h LYS 178 Cb 0.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2zrw h LYS 178 CO -0.16 0.73 0.13 1.25 -2.27 0.00 0.00 179.45 179.14 2zrw h LEU 179 N 0.14 0.17 -0.68 5.20 6.46 -0.90 0.14 115.31 125.83 2zrw h LEU 179 Ca 0.05 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2zrw h LEU 179 Cb 0.60 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 2zrw h LEU 179 CO 0.03 0.13 0.42 -0.09 -0.62 0.00 0.00 178.44 178.31 2zrw h ARG 180 N 0.29 0.78 0.27 1.25 2.43 -0.97 0.29 114.38 118.72 2zrw h ARG 180 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2zrw h ARG 180 Cb 0.10 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2zrw h ARG 180 CO -0.14 0.52 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.27 2zrw h ASP 181 N 0.81 -0.31 -0.81 -3.80 3.32 -0.89 -3.04 116.42 111.71 2zrw h ASP 181 Ca 0.28 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.44 2zrw h ASP 181 Cb 0.05 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 2zrw h ASP 181 CO -0.12 -0.21 0.44 0.40 -1.72 0.00 0.00 179.24 178.02 2zrw h ILE 182 N -0.37 0.84 0.00 0.35 2.04 -0.35 -1.50 117.51 118.53 2zrw h ILE 182 Ca -0.04 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zrw h ILE 182 Cb 0.28 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2zrw h ILE 182 CO 0.06 0.13 -0.06 0.77 0.00 0.00 0.00 178.15 179.05 2zrw h SER 183 N 0.70 0.00 -0.11 1.72 4.64 -0.86 -1.67 113.55 117.97 2zrw h SER 183 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zrw h SER 183 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2zrw h SER 183 CO -0.29 0.06 0.07 0.11 -0.87 0.00 0.00 176.83 175.91 2zrw h LYS 184 N 0.00 0.15 -0.00 4.77 1.79 -1.16 -3.23 116.57 118.89 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 0.12 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2zrw h LYS 184 CO 0.01 0.11 -0.23 -1.91 -1.08 0.00 0.00 179.45 176.35 2zrw n GLU 185 N -4.52 3.27 -3.02 3.15 4.07 -0.68 -4.99 120.64 117.92 2zrw n GLU 185 Ca -0.01 -0.30 -0.37 0.00 -0.06 0.00 0.00 57.16 56.41 2zrw n GLU 185 Cb 0.08 -0.93 -0.06 0.00 -0.06 0.00 0.00 31.44 30.47 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 -1.82 4.43 0.00 4.31 2.96 -0.92 -4.97 118.68 122.67 2zrw s LEU 186 Ca 0.05 1.55 0.28 0.00 -0.22 0.00 0.00 54.13 55.78 2zrw s LEU 186 Cb 0.06 -3.53 1.00 0.00 0.50 0.00 0.00 46.19 44.22 2zrw s LEU 186 CO 0.23 0.08 1.74 -1.54 -1.32 0.00 0.00 176.35 175.55 2zrw n SER 187 N 1.01 0.32 -4.25 3.68 3.41 -1.26 -4.88 113.62 111.65 2zrw n SER 187 Ca -0.03 -0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.30 2zrw n SER 187 Cb 0.50 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.82 1.35 0.67 -3.33 -7.23 -1.26 -5.08 120.40 102.69 2zrw s VAL 188 Ca 0.18 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.48 2zrw s VAL 188 Cb 0.19 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2zrw s VAL 188 CO 0.56 -0.42 1.09 -2.16 -0.31 0.00 0.00 175.10 173.86 2zrw s PRO 189 N -2.71 2.82 -0.18 4.82 0.04 -1.26 -4.78 135.00 133.75 2zrw s PRO 189 Ca 0.09 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.32 2zrw s PRO 189 Cb -0.05 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2zrw s PRO 189 CO 0.03 -1.22 0.10 0.42 0.04 0.00 0.00 177.00 176.37 2zrw s ILE 190 N -2.52 5.18 -0.15 0.56 1.01 -1.26 -1.38 121.20 122.64 2zrw s ILE 190 Ca 0.64 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2zrw s ILE 190 Cb -0.18 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2zrw s ILE 190 CO 0.44 0.48 0.00 -0.63 0.00 0.00 0.00 174.94 175.23 2zrw s ILE 191 N 0.13 4.25 -0.25 2.92 1.01 0.31 -4.25 121.20 125.32 2zrw s ILE 191 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 2zrw s ILE 191 Cb -0.12 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2zrw s ILE 191 CO -0.00 0.50 0.15 -0.69 0.00 0.00 0.00 174.94 174.89 2zrw s VAL 192 N 0.19 5.13 0.07 2.92 1.01 -0.38 -0.53 120.40 128.81 2zrw s VAL 192 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2zrw s VAL 192 Cb -0.13 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2zrw s VAL 192 CO 0.02 0.33 -0.23 -1.59 0.00 0.00 0.00 175.10 173.62 2zrw s LYS 193 N 1.29 1.46 0.00 2.72 -2.85 -0.94 -1.60 119.74 119.81 2zrw s LYS 193 Ca 0.07 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2zrw s LYS 193 Cb -0.14 -1.67 0.00 0.00 -2.06 0.00 0.00 37.83 33.95 2zrw s LYS 193 CO 0.06 0.42 0.00 -1.91 0.10 0.00 0.00 175.35 174.02 2zrw n GLU 194 N 1.56 1.02 -2.91 1.78 0.00 -0.76 -0.04 120.64 121.29 2zrw n GLU 194 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.86 2zrw n GLU 194 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 31.44 32.01 2zrw n GLU 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2zrw n SER 195 N -1.54 -0.62 0.00 4.31 3.41 -1.12 -4.60 113.62 113.46 2zrw n SER 195 Ca 0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2zrw n SER 195 Cb 0.00 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.19 0.53 0.00 5.00 0.00 -0.55 -4.59 105.19 105.77 2zrw n GLY 196 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.45 0.00 1.61 3.02 -0.81 -2.56 115.26 116.98 2zrw n ASN 197 Ca 0.00 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 2zrw n ASN 197 Cb 0.00 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 0.35 -2.42 3.52 7.41 0.00 0.16 0.03 105.19 114.24 2zrw n GLY 198 Ca 0.00 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.16 4.37 0.64 -0.61 1.01 -1.15 -4.63 121.20 117.66 2zrw s ILE 199 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 2zrw s ILE 199 Cb 0.00 -2.99 0.06 0.00 0.01 0.00 0.00 42.46 39.54 2zrw s ILE 199 CO 0.00 0.41 0.91 -0.94 0.00 0.00 0.00 174.94 175.32 2zrw s SER 200 N 0.91 4.96 0.32 3.58 1.04 -1.26 -4.56 113.70 118.69 2zrw s SER 200 Ca 0.03 0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.70 2zrw s SER 200 Cb -0.14 -0.91 0.54 0.00 0.10 0.00 0.00 66.02 65.61 2zrw s SER 200 CO 0.02 -1.43 1.77 0.00 0.98 0.00 0.00 173.24 174.59 2zrw h MET 201 N -0.31 0.32 -0.50 4.02 -0.00 -1.94 -1.00 114.93 115.52 2zrw h MET 201 Ca -0.43 -0.11 -0.04 0.00 -0.00 0.00 0.00 59.70 59.12 2zrw h MET 201 Cb 1.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 32.86 2zrw h MET 201 CO 0.55 0.57 0.17 0.93 -0.00 0.00 0.00 176.91 179.13 2zrw h GLU 202 N 0.28 0.76 -0.26 -0.10 3.07 -1.95 -0.46 114.58 115.93 2zrw h GLU 202 Ca 0.04 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.63 2zrw h GLU 202 Cb 0.63 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2zrw h GLU 202 CO 0.05 0.70 -0.29 1.15 -1.40 0.00 0.00 179.01 179.22 2zrw h THR 203 N 0.67 1.31 -0.26 1.13 2.02 -1.93 -1.95 112.91 113.90 2zrw h THR 203 Ca 0.16 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 2zrw h THR 203 Cb 0.25 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2zrw h THR 203 CO -0.01 0.46 0.15 0.00 0.37 0.00 0.00 175.52 176.50 2zrw h ALA 204 N 0.67 0.33 -0.30 6.16 0.00 -1.15 -1.06 119.26 123.91 2zrw h ALA 204 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zrw h ALA 204 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2zrw h ALA 204 CO 0.07 -0.16 -0.10 0.87 0.00 0.00 0.00 179.25 179.93 2zrw h LYS 205 N 0.31 0.51 0.05 0.00 1.57 -1.09 -0.24 116.57 117.68 2zrw h LYS 205 Ca 0.09 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zrw h LYS 205 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2zrw h LYS 205 CO -0.02 0.61 -0.02 1.25 -0.57 0.00 0.00 179.45 180.70 2zrw h LEU 206 N 0.47 -0.06 -0.90 2.94 5.85 -1.17 -1.05 115.31 121.40 2zrw h LEU 206 Ca 0.09 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2zrw h LEU 206 Cb 0.47 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2zrw h LEU 206 CO 0.03 0.23 0.56 -0.07 -0.34 0.00 0.00 178.44 178.84 2zrw h LEU 207 N -0.34 1.06 -1.08 2.25 3.38 -0.98 -1.59 115.31 118.02 2zrw h LEU 207 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zrw h LEU 207 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2zrw h LEU 207 CO 0.01 0.80 0.36 0.22 0.09 0.00 0.00 178.44 179.92 2zrw h TYR 208 N 1.23 0.99 0.00 1.13 3.20 -0.96 -1.32 116.97 121.25 2zrw h TYR 208 Ca 0.32 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2zrw h TYR 208 Cb -0.08 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.88 2zrw h TYR 208 CO -0.00 0.71 0.00 0.66 -1.64 0.00 0.00 178.16 177.89 2zrw h SER 209 N 1.00 0.00 -0.73 -2.11 4.64 -0.17 0.03 113.55 116.21 2zrw h SER 209 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2zrw h SER 209 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zrw h SER 209 CO -0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.71 2zrw n TYR 210 N -2.69 0.98 -0.21 4.77 4.02 -0.58 -4.96 117.16 118.49 2zrw n TYR 210 Ca -0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 2zrw n TYR 210 Cb 0.19 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 2zrw n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrw n GLY 211 N 1.65 0.89 3.68 2.72 0.00 -0.00 -4.49 105.19 109.64 2zrw n GLY 211 Ca 0.25 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2zrw n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrw s ILE 212 N -2.00 4.91 -0.10 -0.61 -1.09 -0.72 -4.92 121.20 116.68 2zrw s ILE 212 Ca 0.00 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 60.06 2zrw s ILE 212 Cb 0.00 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2zrw s ILE 212 CO 0.00 0.08 0.10 0.29 -1.23 0.00 0.00 174.94 174.17 2zrw n LYS 213 N 4.88 5.27 -4.45 2.79 4.01 -1.26 -3.77 118.16 125.63 2zrw n LYS 213 Ca 0.03 -0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.51 2zrw n LYS 213 Cb 0.49 -0.68 -0.16 0.00 -0.51 0.00 0.00 35.03 34.17 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 -1.39 2.93 0.07 4.39 0.01 -1.26 -1.07 114.94 118.62 2zrw s ASN 214 Ca 0.01 -0.56 0.06 0.00 -0.71 0.00 0.00 52.86 51.65 2zrw s ASN 214 Cb 0.02 -1.35 -0.03 0.00 0.41 0.00 0.00 41.25 40.30 2zrw s ASN 214 CO 0.10 0.04 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.21 2zrw s PHE 215 N 1.01 1.33 -0.18 2.20 0.40 -0.17 -1.25 117.98 121.33 2zrw s PHE 215 Ca -0.03 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2zrw s PHE 215 Cb -0.15 -0.75 0.05 0.00 0.51 0.00 0.00 43.02 42.68 2zrw s PHE 215 CO -0.05 0.08 -0.01 0.34 0.70 0.00 0.00 175.22 176.28 2zrw s ASP 216 N -1.65 2.90 0.20 1.36 -1.08 -0.63 0.27 116.67 118.04 2zrw s ASP 216 Ca 0.00 -0.75 -0.09 0.00 -0.52 0.00 0.00 52.55 51.19 2zrw s ASP 216 Cb -0.10 -0.79 0.13 0.00 -1.46 0.00 0.00 42.92 40.70 2zrw s ASP 216 CO 0.02 -0.24 1.78 0.71 0.52 0.00 0.00 175.17 177.96 2zrw h THR 217 N 6.47 1.24 -6.80 1.71 1.35 -1.33 -2.02 112.91 113.53 2zrw h THR 217 Ca -0.20 -0.72 -0.41 0.00 -0.55 0.00 0.00 66.41 64.53 2zrw h THR 217 Cb 1.11 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2zrw h THR 217 CO 0.37 0.30 -0.76 -0.24 -0.25 0.00 0.00 175.52 174.93 2zrw n SER 218 N -4.38 -3.13 -4.64 5.36 2.88 -0.84 -2.95 113.62 105.92 2zrw n SER 218 Ca 0.06 -0.86 -0.29 0.00 -1.33 0.00 0.00 58.87 56.45 2zrw n SER 218 Cb 0.15 -1.14 0.12 0.00 -0.75 0.00 0.00 64.21 62.60 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 -3.48 1.65 0.69 0.46 0.00 -0.42 -0.67 107.32 105.55 2zrw s GLY 219 Ca 0.23 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 2zrw s GLY 219 CO 0.68 -0.23 1.14 -0.86 0.00 0.00 0.00 173.10 173.84 2zrw s GLN 220 N -5.65 2.54 0.00 2.90 -2.07 -0.37 -4.25 119.66 112.76 2zrw s GLN 220 Ca 0.66 1.50 0.00 0.00 -1.82 0.00 0.00 55.36 55.70 2zrw s GLN 220 Cb -0.09 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.92 2zrw s GLN 220 CO 0.51 -1.48 0.00 0.41 -1.32 0.00 0.00 175.29 173.41 2zrw n GLY 221 N -0.23 1.74 0.00 2.60 0.00 -1.25 -2.38 105.19 105.66 2zrw n GLY 221 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 2.96 3.69 -0.02 0.00 -1.26 -3.82 105.19 106.75 2zrw n GLY 222 Ca 0.00 -1.01 -0.54 0.00 0.00 0.00 0.00 46.02 44.47 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 0.33 -3.32 2.61 -1.04 -1.26 -0.57 114.28 111.04 2zrw n THR 223 Ca 0.00 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.49 2zrw n THR 223 Cb 0.00 -1.37 -0.05 0.00 -1.82 0.00 0.00 70.33 67.09 2zrw n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrw s ASN 224 N 3.24 6.20 0.39 8.00 3.84 -0.51 -4.60 114.94 131.51 2zrw s ASN 224 Ca 0.95 -1.83 0.20 0.00 0.21 0.00 0.00 52.86 52.39 2zrw s ASN 224 Cb -0.94 -2.21 0.70 0.00 -0.55 0.00 0.00 41.25 38.25 2zrw s ASN 224 CO 0.59 -0.84 1.74 -0.50 -2.79 0.00 0.00 177.10 175.29 2zrw h TRP 225 N 8.83 0.00 -0.41 0.43 4.06 -1.88 -1.11 115.95 125.87 2zrw h TRP 225 Ca -0.28 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.54 2zrw h TRP 225 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2zrw h TRP 225 CO 0.74 0.33 -0.24 0.82 -3.56 0.00 0.00 178.44 176.53 2zrw h ILE 226 N 0.00 1.27 -0.56 1.49 2.04 -1.91 -2.01 117.51 117.84 2zrw h ILE 226 Ca -0.00 -1.38 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 2zrw h ILE 226 Cb 0.89 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2zrw h ILE 226 CO 0.04 0.47 -0.07 0.00 0.00 0.00 0.00 178.15 178.59 2zrw h ALA 227 N 0.99 0.76 -0.20 1.87 0.00 -1.69 0.14 119.26 121.13 2zrw h ALA 227 Ca 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zrw h ALA 227 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zrw h ALA 227 CO 0.06 0.65 0.10 0.82 0.00 0.00 0.00 179.25 180.88 2zrw h ILE 228 N 0.91 1.13 -0.29 0.00 2.04 -1.12 -0.78 117.51 119.41 2zrw h ILE 228 Ca 0.15 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2zrw h ILE 228 Cb 0.63 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2zrw h ILE 228 CO 0.04 0.12 -0.29 -0.33 0.00 0.00 0.00 178.15 177.70 2zrw h GLU 229 N 0.19 0.59 -0.57 2.37 4.39 -1.25 -1.39 114.58 118.91 2zrw h GLU 229 Ca 0.07 -0.25 0.10 0.00 0.34 0.00 0.00 59.36 59.62 2zrw h GLU 229 Cb 0.11 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.66 2zrw h GLU 229 CO -0.01 0.81 0.15 1.98 -1.16 0.00 0.00 179.01 180.79 2zrw h MET 230 N 0.51 0.29 -0.56 2.33 1.85 -0.44 0.15 114.93 119.07 2zrw h MET 230 Ca 0.06 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.07 2zrw h MET 230 Cb 0.76 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.70 2zrw h MET 230 CO 0.06 0.19 0.07 0.82 -0.40 0.00 0.00 176.91 177.66 2zrw h ILE 231 N 0.30 1.24 -0.26 1.77 2.04 -0.72 0.26 117.51 122.15 2zrw h ILE 231 Ca 0.29 -0.96 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 2zrw h ILE 231 Cb 0.40 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2zrw h ILE 231 CO -0.35 0.35 -0.32 0.03 0.00 0.00 0.00 178.15 177.86 2zrw h ARG 232 N 0.85 0.54 -0.21 2.37 3.08 -0.52 -1.40 114.38 119.09 2zrw h ARG 232 Ca 0.17 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2zrw h ARG 232 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zrw h ARG 232 CO 0.01 0.80 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.20 2zrw h ASP 233 N 0.46 0.43 -0.42 7.04 3.45 -0.21 -2.33 116.42 124.84 2zrw h ASP 233 Ca 0.05 -0.39 0.07 0.00 0.43 0.00 0.00 57.03 57.19 2zrw h ASP 233 Cb 0.79 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 39.38 2zrw h ASP 233 CO 0.06 0.72 0.09 0.40 -1.57 0.00 0.00 179.24 178.94 2zrw h ILE 234 N 0.13 0.78 -0.60 0.35 2.04 -0.35 -0.23 117.51 119.63 2zrw h ILE 234 Ca 0.05 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2zrw h ILE 234 Cb 0.54 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2zrw h ILE 234 CO 0.03 0.04 0.30 0.03 0.00 0.00 0.00 178.15 178.54 2zrw h ARG 235 N 0.22 0.54 -0.68 2.37 3.08 -1.16 -1.89 114.38 116.86 2zrw h ARG 235 Ca 0.21 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2zrw h ARG 235 Cb 0.25 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2zrw h ARG 235 CO -0.27 0.36 0.11 2.89 -1.07 0.00 0.00 179.97 181.99 2zrw n ARG 236 N -4.87 4.22 -1.60 0.04 0.00 -0.88 -4.92 116.66 108.65 2zrw n ARG 236 Ca 0.07 -2.92 -0.19 0.00 -0.00 0.00 0.00 57.85 54.80 2zrw n ARG 236 Cb 0.19 -2.20 -0.08 0.00 -0.00 0.00 0.00 32.46 30.36 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 0.29 1.78 3.70 2.89 0.00 -0.71 -4.97 105.19 108.18 2zrw n GLY 237 Ca 0.31 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2zrw n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrw s ASN 238 N -2.77 7.08 0.20 1.61 3.84 -0.17 -4.94 114.94 119.79 2zrw s ASN 238 Ca 0.00 1.87 0.22 0.00 0.21 0.00 0.00 52.86 55.16 2zrw s ASN 238 Cb 0.00 -2.57 0.90 0.00 -0.55 0.00 0.00 41.25 39.03 2zrw s ASN 238 CO 0.00 -0.52 1.67 -2.67 -2.79 0.00 0.00 177.10 172.79 2zrw n TRP 239 N 4.69 0.64 0.20 0.43 4.27 -1.26 -2.41 117.44 123.99 2zrw n TRP 239 Ca 0.10 0.24 0.12 0.00 -3.89 0.00 0.00 57.50 54.07 2zrw n TRP 239 Cb 0.47 -0.89 0.63 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 -0.68 -2.67 1.57 -1.93 -2.87 116.57 109.99 2zrw h LYS 240 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2zrw h LYS 240 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2zrw h LYS 240 CO 0.00 0.00 0.44 0.00 -0.57 0.00 0.00 179.45 179.32 2zrw h ALA 241 N 1.73 0.87 -0.19 3.86 0.00 -1.77 -0.25 119.26 123.51 2zrw h ALA 241 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2zrw h ALA 241 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zrw h ALA 241 CO 0.00 0.25 -0.44 0.93 0.00 0.00 0.00 179.25 179.99 2zrw h GLU 242 N 0.89 0.45 -0.42 0.00 5.08 -1.78 -2.63 114.58 116.17 2zrw h GLU 242 Ca 0.26 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2zrw h GLU 242 Cb -0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zrw h GLU 242 CO -0.07 0.80 -0.32 0.77 -1.00 0.00 0.00 179.01 179.19 2zrw h SER 243 N 0.37 1.00 -0.77 1.42 0.02 -1.63 -3.17 113.55 110.79 2zrw h SER 243 Ca 0.03 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2zrw h SER 243 Cb 0.92 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 2zrw h SER 243 CO 0.08 1.22 0.47 0.00 -1.14 0.00 0.00 176.83 177.46 2zrw h ALA 244 N 0.83 1.04 -0.94 3.77 0.00 -0.85 -1.80 119.26 121.32 2zrw h ALA 244 Ca 0.08 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2zrw h ALA 244 Cb 0.90 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2zrw h ALA 244 CO 0.08 0.21 0.60 -0.22 0.00 0.00 0.00 179.25 179.92 2zrw h LYS 245 N 0.87 0.65 0.00 0.00 3.64 -1.44 0.82 116.57 121.11 2zrw h LYS 245 Ca 0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2zrw h LYS 245 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2zrw h LYS 245 CO -0.16 0.43 0.00 -0.91 -2.27 0.00 0.00 179.45 176.54 2zrw h ASN 246 N 0.67 0.00 -0.34 4.20 -0.26 -1.37 -3.11 115.58 115.36 2zrw h ASN 246 Ca 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 2zrw h ASN 246 Cb 0.86 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 2zrw h ASN 246 CO -0.25 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.61 2zrw n PHE 247 N -2.56 0.46 0.26 1.19 3.01 0.26 -4.70 117.46 115.39 2zrw n PHE 247 Ca 0.00 -0.50 0.08 0.00 1.01 0.00 0.00 57.45 58.04 2zrw n PHE 247 Cb 0.20 -0.03 0.63 0.00 -0.01 0.00 0.00 39.48 40.27 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 2.01 0.00 -3.32 4.37 3.38 -1.44 -0.32 115.31 119.98 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 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2zrw h LEU 248 CO 0.00 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 177.66 2zrw n ASP 249 N -4.46 5.06 -4.76 -0.43 3.85 -1.25 -4.42 116.55 110.14 2zrw n ASP 249 Ca -0.03 -2.69 -0.41 0.00 -0.71 0.00 0.00 54.79 50.95 2zrw n ASP 249 Cb 0.11 -0.61 -0.04 0.00 -1.35 0.00 0.00 41.12 39.24 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 -2.30 3.44 0.00 2.11 -0.11 -0.13 -4.97 118.94 116.98 2zrw s TRP 250 Ca 0.51 1.58 0.00 0.00 1.22 0.00 0.00 56.10 59.42 2zrw s TRP 250 Cb 0.36 -3.39 0.00 0.00 -1.50 0.00 0.00 33.47 28.94 2zrw s TRP 250 CO 0.19 -0.95 0.00 0.41 -4.62 0.00 0.00 176.95 171.99 2zrw n GLY 251 N 1.34 1.96 3.63 5.86 0.00 -1.26 -4.84 105.19 111.87 2zrw n GLY 251 Ca 0.00 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2zrw n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrw s VAL 252 N -1.52 5.05 0.43 1.61 1.01 0.10 -4.87 120.40 122.21 2zrw s VAL 252 Ca 0.00 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 2zrw s VAL 252 Cb 0.00 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2zrw s VAL 252 CO 0.00 0.08 1.30 -2.65 0.00 0.00 0.00 175.10 173.83 2zrw n PRO 253 N 5.46 1.99 -0.28 2.72 -0.02 -1.26 -1.24 135.00 142.37 2zrw n PRO 253 Ca -0.03 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2zrw n PRO 253 Cb 0.50 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2zrw n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrw h THR 254 N 2.12 0.15 -0.57 3.45 2.02 -1.34 0.20 112.91 118.94 2zrw h THR 254 Ca -0.48 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.72 2zrw h THR 254 Cb 1.29 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2zrw h THR 254 CO 0.60 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.85 2zrw h ALA 255 N 1.48 0.73 -0.48 6.16 0.00 -1.36 -0.54 119.26 125.25 2zrw h ALA 255 Ca 0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2zrw h ALA 255 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zrw h ALA 255 CO -0.81 0.10 0.08 0.00 0.00 0.00 0.00 179.25 178.62 2zrw h ALA 256 N 1.24 1.25 -0.32 0.00 0.00 -1.35 -2.41 119.26 117.66 2zrw h ALA 256 Ca 0.22 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2zrw h ALA 256 Cb -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zrw h ALA 256 CO -0.08 0.51 -0.45 1.03 0.00 0.00 0.00 179.25 180.26 2zrw h SER 257 N 0.71 0.91 0.01 0.00 0.87 -0.12 -0.13 113.55 115.79 2zrw h SER 257 Ca 0.15 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2zrw h SER 257 Cb 0.31 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2zrw h SER 257 CO 0.00 1.22 -0.00 0.40 -0.53 0.00 0.00 176.83 177.92 2zrw h ILE 258 N 0.67 1.01 -0.60 2.23 2.04 -0.96 -0.43 117.51 121.46 2zrw h ILE 258 Ca 0.04 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2zrw h ILE 258 Cb 1.04 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2zrw h ILE 258 CO 0.10 0.01 0.37 0.24 0.00 0.00 0.00 178.15 178.87 2zrw h MET 259 N -0.03 0.71 -0.54 2.37 2.86 -1.35 -1.71 114.93 117.23 2zrw h MET 259 Ca -0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2zrw h MET 259 Cb 0.03 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2zrw h MET 259 CO 0.00 0.47 0.21 0.93 1.06 0.00 0.00 176.91 179.59 2zrw h GLU 260 N 0.73 0.81 -0.05 1.72 5.08 -0.72 -0.89 114.58 121.26 2zrw h GLU 260 Ca 0.24 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2zrw h GLU 260 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2zrw h GLU 260 CO -0.10 0.71 -0.17 0.28 -1.00 0.00 0.00 179.01 178.73 2zrw h VAL 261 N 0.73 1.45 -0.96 3.13 2.07 -0.99 -1.37 116.25 120.32 2zrw h VAL 261 Ca 0.18 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.20 2zrw h VAL 261 Cb 0.20 2.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 2zrw h VAL 261 CO -0.01 0.44 0.61 -0.09 0.02 0.00 0.00 177.57 178.53 2zrw h ARG 262 N -0.34 1.02 -0.05 1.57 9.65 -1.31 0.28 114.38 125.19 2zrw h ARG 262 Ca -0.01 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 2zrw h ARG 262 Cb 0.80 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2zrw h ARG 262 CO 0.04 0.67 -0.10 -0.92 2.80 0.00 0.00 179.97 182.46 2zrw h TYR 263 N 1.05 0.20 0.04 2.20 3.20 -1.16 -2.83 116.97 119.67 2zrw h TYR 263 Ca 0.44 -0.07 -0.22 0.00 3.14 0.00 0.00 58.73 62.01 2zrw h TYR 263 Cb 0.29 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2zrw h TYR 263 CO -0.01 0.70 -1.03 0.66 -1.64 0.00 0.00 178.16 176.83 2zrw h SER 264 N -0.35 0.16 -2.90 -2.11 4.64 -1.11 -3.37 113.55 108.52 2zrw h SER 264 Ca 0.00 -0.16 -0.61 0.00 -0.47 0.00 0.00 61.79 60.55 2zrw h SER 264 Cb 0.69 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 62.32 2zrw h SER 264 CO 0.02 1.09 -0.72 0.54 -0.87 0.00 0.00 176.83 176.89 2zrw s VAL 265 N -2.82 1.95 0.54 0.95 0.11 0.96 -4.90 120.40 117.19 2zrw s VAL 265 Ca -0.01 -3.63 0.32 0.00 -2.93 0.00 0.00 61.98 55.73 2zrw s VAL 265 Cb 0.09 -2.30 0.36 0.00 -1.53 0.00 0.00 36.38 33.00 2zrw s VAL 265 CO 0.84 -1.07 2.22 1.55 -3.33 0.00 0.00 175.10 175.30 2zrw h PRO 266 N 5.57 0.00 -0.46 1.54 0.13 -1.68 -0.57 132.00 136.53 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 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2zrw h PRO 266 CO 0.59 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 2zrw n ASP 267 N -3.62 3.00 -4.74 1.44 5.75 -1.26 -4.99 116.55 112.14 2zrw n ASP 267 Ca -0.03 -1.95 -0.36 0.00 -0.01 0.00 0.00 54.79 52.45 2zrw n ASP 267 Cb 0.13 -0.30 0.06 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.24 4.82 -0.23 -1.12 1.04 -0.22 -4.99 113.70 111.75 2zrw s SER 268 Ca 0.38 2.43 -0.19 0.00 0.48 0.00 0.00 55.95 59.06 2zrw s SER 268 Cb 0.21 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 2zrw s SER 268 CO 0.28 -1.85 0.54 0.12 0.98 0.00 0.00 173.24 173.31 2zrw s PHE 269 N -1.65 3.32 -0.15 5.02 5.36 -0.23 -4.99 117.98 124.66 2zrw s PHE 269 Ca 0.78 0.73 0.02 0.00 -0.96 0.00 0.00 56.93 57.50 2zrw s PHE 269 Cb -0.32 -2.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 2zrw s PHE 269 CO 0.38 -0.21 -0.21 -1.17 -1.46 0.00 0.00 175.22 172.55 2zrw s LEU 270 N 2.03 2.10 -0.22 6.12 0.20 -1.26 -1.00 118.68 126.64 2zrw s LEU 270 Ca 0.23 -0.61 -0.14 0.00 0.69 0.00 0.00 54.13 54.31 2zrw s LEU 270 Cb -0.16 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.12 2zrw s LEU 270 CO 0.09 0.05 0.31 -0.69 -0.29 0.00 0.00 176.35 175.83 2zrw s VAL 271 N 0.96 5.25 -0.46 1.68 1.01 0.14 -0.21 120.40 128.78 2zrw s VAL 271 Ca -0.04 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2zrw s VAL 271 Cb -0.15 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2zrw s VAL 271 CO -0.05 0.27 0.52 -0.83 0.00 0.00 0.00 175.10 175.01 2zrw s GLY 272 N 1.13 1.85 0.17 4.51 0.00 0.45 -1.01 107.32 114.42 2zrw s GLY 272 Ca 0.14 -1.62 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 2zrw s GLY 272 CO 0.07 1.30 0.20 -1.35 0.00 0.00 0.00 173.10 173.32 2zrw s SER 273 N 2.22 0.14 0.00 1.64 1.04 -1.26 -1.00 113.70 116.47 2zrw s SER 273 Ca 0.13 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2zrw s SER 273 Cb -0.18 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2zrw s SER 273 CO 0.13 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2zrw n GLY 274 N -0.21 0.96 1.80 7.32 0.00 -1.26 -1.30 105.19 112.49 2zrw n GLY 274 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2zrw n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrw n GLY 275 N 0.07 0.47 3.61 -0.02 0.00 -1.26 -4.19 105.19 103.87 2zrw n GLY 275 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 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 4.46 0.00 -0.61 -1.09 -1.26 -4.80 121.20 115.89 2zrw s ILE 276 Ca 0.00 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 2zrw s ILE 276 Cb 0.00 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2zrw s ILE 276 CO 0.00 -0.64 0.02 0.54 -1.23 0.00 0.00 174.94 173.63 2zrw n ARG 277 N 7.09 5.71 -4.07 2.79 5.12 -1.26 -4.82 116.66 127.22 2zrw n ARG 277 Ca 0.10 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.90 2zrw n ARG 277 Cb 0.48 -0.46 -0.07 0.00 -1.16 0.00 0.00 32.46 31.25 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 -0.82 0.02 0.48 0.55 1.04 -1.26 -5.02 113.70 108.69 2zrw s SER 278 Ca 0.00 -1.09 0.28 0.00 0.48 0.00 0.00 55.95 55.61 2zrw s SER 278 Cb 0.00 0.49 1.06 0.00 0.10 0.00 0.00 66.02 67.67 2zrw s SER 278 CO 0.00 -1.00 1.87 1.23 0.98 0.00 0.00 173.24 176.33 2zrw h GLY 279 N 2.43 0.00 0.64 7.32 0.00 -1.84 -1.89 103.07 109.73 2zrw h GLY 279 Ca -0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2zrw h GLY 279 CO 0.44 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.89 2zrw h LEU 280 N 0.00 0.22 -0.64 3.11 6.46 -1.87 -0.32 115.31 122.27 2zrw h LEU 280 Ca -0.00 -0.49 0.13 0.00 -0.12 0.00 0.00 57.88 57.40 2zrw h LEU 280 Cb 0.67 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.44 2zrw h LEU 280 CO 0.02 0.66 0.12 0.44 -0.62 0.00 0.00 178.44 179.05 2zrw h ASP 281 N -0.22 -0.05 -0.10 1.25 3.45 -1.91 0.50 116.42 119.35 2zrw h ASP 281 Ca 0.01 0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2zrw h ASP 281 Cb 0.60 0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2zrw h ASP 281 CO 0.02 -0.03 0.06 0.00 -1.57 0.00 0.00 179.24 177.72 2zrw h ALA 282 N 1.53 0.13 -0.79 3.45 0.00 -1.27 -1.32 119.26 120.99 2zrw h ALA 282 Ca 0.35 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2zrw h ALA 282 Cb 0.55 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2zrw h ALA 282 CO -0.46 -0.35 0.51 0.00 0.00 0.00 0.00 179.25 178.95 2zrw h ALA 283 N 0.99 1.03 -0.58 0.00 0.00 -0.64 -2.10 119.26 117.96 2zrw h ALA 283 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zrw h ALA 283 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zrw h ALA 283 CO -0.01 0.35 0.28 0.87 0.00 0.00 0.00 179.25 180.74 2zrw h LYS 284 N 1.01 0.84 -0.78 0.00 1.57 -0.62 -0.57 116.57 118.02 2zrw h LYS 284 Ca 0.31 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2zrw h LYS 284 Cb -0.02 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 2zrw h LYS 284 CO -0.10 0.68 0.42 0.00 -0.57 0.00 0.00 179.45 179.88 2zrw h ALA 285 N 1.11 0.99 0.19 3.86 0.00 -0.92 0.21 119.26 124.71 2zrw h ALA 285 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zrw h ALA 285 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zrw h ALA 285 CO -0.03 0.51 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 2zrw h ILE 286 N 1.08 0.90 -0.80 0.00 2.04 -1.24 -0.93 117.51 118.55 2zrw h ILE 286 Ca 0.27 -0.91 0.17 0.00 1.00 0.00 0.00 64.86 65.39 2zrw h ILE 286 Cb 0.04 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.41 2zrw h ILE 286 CO -0.04 0.19 0.30 0.00 0.00 0.00 0.00 178.15 178.60 2zrw h ALA 287 N -0.10 1.15 -0.46 1.87 0.00 -1.02 -0.99 119.26 119.72 2zrw h ALA 287 Ca -0.03 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zrw h ALA 287 Cb 0.51 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zrw h ALA 287 CO 0.04 -0.27 0.30 -0.07 0.00 0.00 0.00 179.25 179.25 2zrw h LEU 288 N 0.40 0.44 0.00 0.00 3.38 -0.54 -3.45 115.31 115.54 2zrw h LEU 288 Ca 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2zrw h LEU 288 Cb 0.77 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zrw h LEU 288 CO -0.47 0.31 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2zrw n GLY 289 N -1.49 0.05 3.81 0.83 0.00 -0.38 -4.71 105.19 103.29 2zrw n GLY 289 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 2.76 -0.08 4.61 0.00 -0.38 -4.87 121.76 123.80 2zrw s ALA 290 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.30 2zrw s ALA 290 Cb 0.00 -3.20 -0.24 0.00 0.00 0.00 0.00 23.12 19.67 2zrw s ALA 290 CO 0.00 -0.86 0.53 -0.25 0.00 0.00 0.00 175.76 175.17 2zrw n ASP 291 N -2.29 1.32 -4.02 0.00 8.00 0.71 -4.39 116.55 115.88 2zrw n ASP 291 Ca 0.08 0.32 -0.08 0.00 0.71 0.00 0.00 54.79 55.83 2zrw n ASP 291 Cb 0.53 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.18 -0.08 0.53 -4.36 -1.02 -4.91 121.20 108.96 2zrw s ILE 292 Ca -0.12 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 58.67 2zrw s ILE 292 Cb 0.07 -1.20 -0.05 0.00 1.25 0.00 0.00 42.46 42.54 2zrw s ILE 292 CO 0.80 -0.82 0.26 0.00 0.24 0.00 0.00 174.94 175.42 2zrw s ALA 293 N -3.31 3.77 0.01 2.27 0.00 0.21 -0.41 121.76 124.32 2zrw s ALA 293 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2zrw s ALA 293 Cb 0.03 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2zrw s ALA 293 CO -0.08 0.50 -0.02 0.20 0.00 0.00 0.00 175.76 176.36 2zrw s GLY 294 N -0.88 1.84 0.01 0.00 0.00 -0.17 -0.78 107.32 107.34 2zrw s GLY 294 Ca 0.19 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2zrw s GLY 294 CO 0.08 -0.88 -0.04 1.06 0.00 0.00 0.00 173.10 173.32 2zrw s MET 295 N -1.62 0.32 0.00 2.90 -1.94 -0.36 -4.31 119.30 114.29 2zrw s MET 295 Ca 0.20 -0.30 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 2zrw s MET 295 Cb -0.11 -0.22 0.00 0.00 2.01 0.00 0.00 34.83 36.51 2zrw s MET 295 CO 0.10 0.05 0.00 0.00 -0.01 0.00 0.00 175.02 175.17 2zrw n ALA 296 N 2.54 2.60 -0.21 3.03 0.00 -1.26 -1.32 120.51 125.89 2zrw n ALA 296 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 2zrw n ALA 296 Cb 0.58 0.00 0.05 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 -0.77 -1.38 0.00 6.46 -1.94 -1.16 115.31 116.52 2zrw h LEU 297 Ca 0.00 0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.90 2zrw h LEU 297 Cb 0.00 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2zrw h LEU 297 CO 0.00 -0.24 -0.31 1.55 -0.62 0.00 0.00 178.44 178.81 2zrw h PRO 298 N -0.06 0.00 -0.48 5.25 0.13 -1.93 -1.37 132.00 133.54 2zrw h PRO 298 Ca 0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 2zrw h PRO 298 Cb 0.50 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 2zrw h PRO 298 CO -0.66 0.31 0.28 0.28 -0.23 0.00 0.00 178.00 177.97 2zrw h VAL 299 N 0.00 1.16 0.10 1.56 2.07 -1.57 -2.42 116.25 117.15 2zrw h VAL 299 Ca -0.00 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zrw h VAL 299 Cb 0.56 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2zrw h VAL 299 CO 0.04 0.17 -0.17 0.25 0.02 0.00 0.00 177.57 177.87 2zrw h LEU 300 N 0.64 -0.49 -1.10 2.57 6.46 -0.69 -0.30 115.31 122.41 2zrw h LEU 300 Ca 0.17 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2zrw h LEU 300 Cb 0.02 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2zrw h LEU 300 CO -0.03 -0.25 0.61 0.11 -0.62 0.00 0.00 178.44 178.26 2zrw h LYS 301 N -0.34 1.19 -0.23 1.25 1.57 -1.33 -1.50 116.57 117.19 2zrw h LYS 301 Ca 0.02 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2zrw h LYS 301 Cb 0.36 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zrw h LYS 301 CO -0.10 0.79 -0.14 0.77 -0.57 0.00 0.00 179.45 180.20 2zrw h SER 302 N 1.23 0.52 -0.41 0.86 0.02 -1.32 -3.08 113.55 111.37 2zrw h SER 302 Ca 0.34 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2zrw h SER 302 Cb -0.12 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2zrw h SER 302 CO -0.08 0.84 0.26 0.00 -1.14 0.00 0.00 176.83 176.71 2zrw h ALA 303 N 0.70 1.65 -0.29 3.77 0.00 -0.70 -1.31 119.26 123.08 2zrw h ALA 303 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2zrw h ALA 303 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zrw h ALA 303 CO 0.04 0.31 -0.25 0.82 0.00 0.00 0.00 179.25 180.17 2zrw h ILE 304 N 0.59 1.27 -0.05 0.00 2.04 -1.27 -2.10 117.51 117.98 2zrw h ILE 304 Ca 0.15 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.59 2zrw h ILE 304 Cb -0.02 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zrw h ILE 304 CO -0.03 0.42 -0.51 -0.33 0.00 0.00 0.00 178.15 177.70 2zrw h GLU 305 N 0.50 0.14 0.00 2.37 5.08 -1.28 -3.49 114.58 117.90 2zrw h GLU 305 Ca 0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zrw h GLU 305 Cb 0.70 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2zrw h GLU 305 CO 0.05 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 2zrw n GLY 306 N 0.01 3.20 0.14 -3.84 0.00 -0.57 -4.83 105.19 99.31 2zrw n GLY 306 Ca -0.02 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 2zrw n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrw h LYS 307 N 0.00 -0.06 -0.54 1.61 3.64 -1.84 -1.74 116.57 117.64 2zrw h LYS 307 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2zrw h LYS 307 Cb 0.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2zrw h LYS 307 CO 0.00 -0.04 0.03 1.05 -2.27 0.00 0.00 179.45 178.22 2zrw h GLU 308 N -0.07 0.89 -0.60 1.90 9.09 -1.93 -0.62 114.58 123.23 2zrw h GLU 308 Ca 0.10 -0.24 0.02 0.00 0.05 0.00 0.00 59.36 59.29 2zrw h GLU 308 Cb 0.22 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.18 2zrw h GLU 308 CO -0.23 0.87 0.38 1.03 0.05 0.00 0.00 179.01 181.10 2zrw h SER 309 N 0.83 0.63 -0.21 3.06 0.87 -1.80 -1.02 113.55 115.91 2zrw h SER 309 Ca 0.16 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.60 2zrw h SER 309 Cb 0.45 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2zrw h SER 309 CO 0.02 0.44 -0.30 0.25 -0.53 0.00 0.00 176.83 176.71 2zrw h LEU 310 N 0.75 0.73 -0.18 2.23 5.85 -0.88 -1.04 115.31 122.78 2zrw h LEU 310 Ca 0.24 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zrw h LEU 310 Cb -0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2zrw h LEU 310 CO -0.09 0.98 0.11 -0.33 -0.34 0.00 0.00 178.44 178.77 2zrw h GLU 311 N 0.60 0.21 -0.87 1.25 5.08 -0.89 -1.43 114.58 118.53 2zrw h GLU 311 Ca 0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zrw h GLU 311 Cb 0.81 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2zrw h GLU 311 CO 0.07 0.14 0.53 0.37 -1.00 0.00 0.00 179.01 179.12 2zrw h GLN 312 N 0.22 1.17 -0.31 2.33 5.75 -1.07 -1.38 115.11 121.83 2zrw h GLN 312 Ca 0.07 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2zrw h GLN 312 Cb -0.01 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2zrw h GLN 312 CO -0.03 0.81 0.17 0.35 -2.65 0.00 0.00 178.83 177.49 2zrw h PHE 313 N 1.20 0.32 -0.43 3.99 3.04 -0.88 -1.65 116.94 122.52 2zrw h PHE 313 Ca 0.31 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 62.15 2zrw h PHE 313 Cb -0.07 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 2zrw h PHE 313 CO 0.00 0.19 -0.23 0.74 -2.02 0.00 0.00 178.31 177.00 2zrw h PHE 314 N 0.35 0.99 -0.62 0.41 0.05 -0.91 -1.60 116.94 115.62 2zrw h PHE 314 Ca 0.12 -0.23 0.09 0.00 3.82 0.00 0.00 57.97 61.76 2zrw h PHE 314 Cb 0.01 -0.23 -0.07 0.00 2.00 0.00 0.00 35.95 37.66 2zrw h PHE 314 CO -0.08 1.01 0.27 0.00 -0.18 0.00 0.00 178.31 179.32 2zrw h ARG 315 N 0.75 0.46 -0.12 1.51 3.08 -1.08 0.06 114.38 119.03 2zrw h ARG 315 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zrw h ARG 315 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2zrw h ARG 315 CO 0.06 0.30 0.05 -0.22 -1.07 0.00 0.00 179.97 179.09 2zrw h LYS 316 N 0.47 0.19 -0.38 0.04 3.64 -1.07 -0.17 116.57 119.30 2zrw h LYS 316 Ca 0.31 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2zrw h LYS 316 Cb 0.34 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2zrw h LYS 316 CO -0.28 0.30 0.15 0.82 -2.27 0.00 0.00 179.45 178.18 2zrw h ILE 317 N 0.03 0.91 -0.46 2.00 1.08 -1.06 -1.29 117.51 118.72 2zrw h ILE 317 Ca 0.04 -0.11 -0.08 0.00 -0.39 0.00 0.00 64.86 64.32 2zrw h ILE 317 Cb 0.19 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2zrw h ILE 317 CO -0.00 0.06 -0.02 0.40 -0.69 0.00 0.00 178.15 177.89 2zrw h ILE 318 N 0.32 1.26 -0.55 -0.67 2.04 -0.84 -0.71 117.51 118.37 2zrw h ILE 318 Ca 0.17 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2zrw h ILE 318 Cb 0.13 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2zrw h ILE 318 CO -0.16 0.38 0.35 0.15 0.00 0.00 0.00 178.15 178.87 2zrw h PHE 319 N 0.68 0.70 -0.51 1.37 3.57 -0.84 -1.13 116.94 120.78 2zrw h PHE 319 Ca 0.13 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zrw h PHE 319 Cb 0.54 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2zrw h PHE 319 CO 0.04 0.45 0.03 0.93 -2.23 0.00 0.00 178.31 177.54 2zrw h GLU 320 N 0.74 0.89 -0.07 1.11 5.08 -0.97 0.19 114.58 121.54 2zrw h GLU 320 Ca 0.20 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zrw h GLU 320 Cb -0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2zrw h GLU 320 CO -0.04 0.90 -0.01 1.25 -1.00 0.00 0.00 179.01 180.11 2zrw h LEU 321 N 0.76 -0.04 -1.13 1.33 5.85 -0.98 -1.64 115.31 119.45 2zrw h LEU 321 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2zrw h LEU 321 Cb 0.48 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2zrw h LEU 321 CO 0.02 -0.01 -0.06 0.11 -0.34 0.00 0.00 178.44 178.16 2zrw h LYS 322 N 0.02 0.54 -0.47 1.25 1.57 -0.90 -0.26 116.57 118.33 2zrw h LYS 322 Ca 0.03 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2zrw h LYS 322 Cb 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2zrw h LYS 322 CO -0.06 0.61 0.26 0.00 -0.57 0.00 0.00 179.45 179.69 2zrw h ALA 323 N 1.43 0.60 -0.26 3.86 0.00 -0.43 0.37 119.26 124.82 2zrw h ALA 323 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2zrw h ALA 323 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zrw h ALA 323 CO 0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 179.25 178.78 2zrw h ALA 324 N 1.23 0.78 -0.15 0.00 0.00 -0.63 -1.27 119.26 119.22 2zrw h ALA 324 Ca 0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zrw h ALA 324 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zrw h ALA 324 CO -0.11 0.66 0.03 0.52 0.00 0.00 0.00 179.25 180.35 2zrw h MET 325 N 0.52 0.24 -0.50 0.00 2.07 -0.81 -2.45 114.93 114.00 2zrw h MET 325 Ca 0.04 -0.06 0.10 0.00 -2.07 0.00 0.00 59.70 57.71 2zrw h MET 325 Cb 0.94 -0.03 -0.10 0.00 -1.87 0.00 0.00 31.60 30.55 2zrw h MET 325 CO 0.08 0.40 -0.14 1.98 1.07 0.00 0.00 176.91 180.31 2zrw h MET 326 N 0.03 -0.02 -0.00 1.72 -1.53 -0.10 0.56 114.93 115.58 2zrw h MET 326 Ca 0.04 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.31 2zrw h MET 326 Cb 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.33 2zrw h MET 326 CO 0.00 -0.01 -0.06 1.28 0.14 0.00 0.00 176.91 178.26 2zrw n LEU 327 N -5.37 0.36 -0.51 3.39 4.77 -0.49 -1.15 117.00 118.00 2zrw n LEU 327 Ca 0.04 0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2zrw n LEU 327 Cb 0.27 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2zrw n LEU 327 CO 0.10 0.07 0.49 0.35 -1.33 0.00 0.00 177.39 177.06 2zrw n THR 328 N -0.94 0.29 -2.81 -5.08 -2.24 -0.93 -0.36 114.28 102.21 2zrw n THR 328 Ca 0.17 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2zrw n THR 328 Cb 0.24 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.60 0.02 3.30 3.38 0.00 -0.30 -4.81 105.19 107.38 2zrw n GLY 329 Ca 0.08 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 5.82 0.33 1.61 0.01 0.19 -4.93 113.70 113.79 2zrw s SER 330 Ca 0.22 -1.51 0.17 0.00 1.31 0.00 0.00 55.95 56.14 2zrw s SER 330 Cb -0.10 -2.06 0.46 0.00 0.21 0.00 0.00 66.02 64.53 2zrw s SER 330 CO 0.27 -0.60 1.63 0.07 0.41 0.00 0.00 173.24 175.02 2zrw h LYS 331 N 8.54 0.00 0.00 12.44 2.10 -1.93 -3.39 116.57 134.33 2zrw h LYS 331 Ca -0.25 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.12 2zrw h LYS 331 Cb 1.09 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.35 2zrw h LYS 331 CO 0.82 0.46 -0.15 -0.40 -2.00 0.00 0.00 179.45 178.18 2zrw n ASP 332 N -3.46 -1.40 -0.15 7.07 3.85 -1.26 -0.23 116.55 120.97 2zrw n ASP 332 Ca 0.00 -2.94 -0.07 0.00 -0.71 0.00 0.00 54.79 51.07 2zrw n ASP 332 Cb 0.60 2.62 0.09 0.00 -1.35 0.00 0.00 41.12 43.08 2zrw n ASP 332 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2zrw h VAL 333 N 2.04 1.26 -0.94 2.12 2.07 -1.83 -2.33 116.25 118.65 2zrw h VAL 333 Ca -0.28 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.13 2zrw h VAL 333 Cb 1.22 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2zrw h VAL 333 CO 0.38 0.40 0.62 0.44 0.02 0.00 0.00 177.57 179.43 2zrw h ASP 334 N 0.84 1.07 -0.57 0.57 5.19 -1.93 -1.80 116.42 119.78 2zrw h ASP 334 Ca 0.15 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 2zrw h ASP 334 Cb 0.55 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 2zrw h ASP 334 CO 0.03 0.77 -0.07 0.00 -3.12 0.00 0.00 179.24 176.85 2zrw h ALA 335 N 1.42 0.79 -0.81 3.45 0.00 -1.84 -3.07 119.26 119.21 2zrw h ALA 335 Ca 0.35 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zrw h ALA 335 Cb -0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2zrw h ALA 335 CO -0.08 0.68 0.50 1.25 0.00 0.00 0.00 179.25 181.60 2zrw h LEU 336 N 0.95 0.96 -2.61 0.00 5.85 -1.02 -2.05 115.31 117.40 2zrw h LEU 336 Ca 0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zrw h LEU 336 Cb 0.64 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2zrw h LEU 336 CO 0.04 0.73 0.07 0.11 -0.34 0.00 0.00 178.44 179.05 2zrw h LYS 337 N 1.10 0.00 0.00 1.25 1.57 -1.24 -2.36 116.57 116.89 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 -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zrw h LYS 337 CO -0.06 0.00 -0.08 0.36 -0.57 0.00 0.00 179.45 179.10 2zrw n LYS 338 N -2.94 1.31 -1.30 3.15 2.85 -0.90 -4.22 118.16 116.10 2zrw n LYS 338 Ca -0.03 -2.02 -0.30 0.00 -1.05 0.00 0.00 58.31 54.91 2zrw n LYS 338 Cb 0.13 -1.19 0.10 0.00 -0.65 0.00 0.00 35.03 33.42 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 -1.92 3.12 0.19 0.58 -1.32 -0.82 -4.97 115.64 110.49 2zrw s THR 339 Ca 0.19 0.36 -0.30 0.00 -1.21 0.00 0.00 61.69 60.74 2zrw s THR 339 Cb 0.17 -2.90 -0.08 0.00 -1.51 0.00 0.00 72.50 68.18 2zrw s THR 339 CO 0.02 -0.47 1.14 -0.44 -2.21 0.00 0.00 174.62 172.66 2zrw s SER 340 N -3.50 7.19 0.21 8.08 0.01 -1.26 -5.01 113.70 119.42 2zrw s SER 340 Ca 0.62 2.16 0.04 0.00 1.31 0.00 0.00 55.95 60.07 2zrw s SER 340 Cb -0.17 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 2zrw s SER 340 CO 0.56 -0.28 -0.02 0.27 0.41 0.00 0.00 173.24 174.18 2zrw s ILE 341 N -0.21 1.03 -0.07 1.44 -4.36 -1.26 -1.77 121.20 115.99 2zrw s ILE 341 Ca 0.51 -2.03 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2zrw s ILE 341 Cb -0.31 -2.25 -0.00 0.00 1.25 0.00 0.00 42.46 41.15 2zrw s ILE 341 CO 0.36 -0.40 -0.21 -0.69 0.24 0.00 0.00 174.94 174.25 2zrw s VAL 342 N -3.42 1.77 -0.16 8.37 1.01 0.76 -4.87 120.40 123.85 2zrw s VAL 342 Ca 0.26 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2zrw s VAL 342 Cb 0.05 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2zrw s VAL 342 CO 0.07 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.96 2zrw s ILE 343 N 0.23 3.45 0.40 2.22 1.01 -1.26 -1.04 121.20 126.21 2zrw s ILE 343 Ca -0.12 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2zrw s ILE 343 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2zrw s ILE 343 CO 0.06 0.49 0.11 -0.76 0.00 0.00 0.00 174.94 174.84 2zrw s LEU 344 N 0.59 2.03 0.00 2.97 1.43 -0.40 -4.77 118.68 120.52 2zrw s LEU 344 Ca -0.05 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 2zrw s LEU 344 Cb -0.15 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.89 2zrw s LEU 344 CO 0.03 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.34 2zrw n GLY 345 N -0.90 2.50 0.29 -3.19 0.00 -1.26 -2.01 105.19 100.62 2zrw n GLY 345 Ca -0.06 -0.43 -0.05 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 0.81 -0.53 1.61 1.57 -1.96 -2.38 116.57 115.69 2zrw h LYS 346 Ca 0.00 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2zrw h LYS 346 Cb 0.00 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2zrw h LYS 346 CO 0.00 0.84 0.23 1.25 -0.57 0.00 0.00 179.45 181.20 2zrw h LEU 347 N 0.75 0.29 -0.48 2.94 5.85 -1.87 0.21 115.31 123.01 2zrw h LEU 347 Ca 0.14 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2zrw h LEU 347 Cb 0.50 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2zrw h LEU 347 CO 0.03 0.20 0.24 0.50 -0.34 0.00 0.00 178.44 179.07 2zrw h LYS 348 N 0.45 0.46 -0.62 1.25 3.64 -1.12 -1.05 116.57 119.57 2zrw h LYS 348 Ca 0.24 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2zrw h LYS 348 Cb 0.21 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2zrw h LYS 348 CO -0.21 0.30 0.02 0.93 -2.27 0.00 0.00 179.45 178.22 2zrw h GLU 349 N 0.47 1.09 0.43 1.90 5.08 -0.91 -1.42 114.58 121.22 2zrw h GLU 349 Ca 0.21 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zrw h GLU 349 Cb 0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2zrw h GLU 349 CO -0.15 1.05 -0.42 2.35 -1.00 0.00 0.00 179.01 180.85 2zrw h TRP 350 N 1.00 -1.14 -0.56 4.33 2.91 -0.36 -1.30 115.95 120.82 2zrw h TRP 350 Ca 0.18 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.31 2zrw h TRP 350 Cb 0.55 0.44 -0.08 0.00 -0.51 0.00 0.00 29.16 29.56 2zrw h TRP 350 CO 0.04 -0.58 0.11 0.00 -1.03 0.00 0.00 178.44 176.98 2zrw h ALA 351 N -0.53 0.64 0.07 2.65 0.00 -1.10 -1.52 119.26 119.47 2zrw h ALA 351 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zrw h ALA 351 Cb 0.76 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zrw h ALA 351 CO -0.06 -0.31 -0.06 0.93 0.00 0.00 0.00 179.25 179.75 2zrw h GLU 352 N 0.24 -0.14 -0.82 0.00 5.08 -1.11 0.00 114.58 117.84 2zrw h GLU 352 Ca 0.29 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2zrw h GLU 352 Cb 0.41 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2zrw h GLU 352 CO -0.38 -0.09 0.48 -0.92 -1.00 0.00 0.00 179.01 177.10 2zrw h TYR 353 N -0.14 1.10 0.00 4.33 3.20 -1.00 -2.38 116.97 122.07 2zrw h TYR 353 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zrw h TYR 353 Cb 0.13 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2zrw h TYR 353 CO -0.10 0.75 0.00 0.54 -1.64 0.00 0.00 178.16 177.71 2zrw n ARG 354 N -4.36 0.89 -1.27 1.82 5.12 -0.59 -4.87 116.66 113.40 2zrw n ARG 354 Ca 0.09 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.94 2zrw n ARG 354 Cb 0.08 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.04 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 0.62 0.85 3.55 -0.13 0.00 -0.90 -4.97 105.19 104.22 2zrw n GLY 355 Ca 0.13 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.26 3.77 0.00 -0.61 1.01 -0.05 -4.97 121.20 118.09 2zrw s ILE 356 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2zrw s ILE 356 Cb 0.00 -4.94 -0.08 0.00 0.01 0.00 0.00 42.46 37.45 2zrw s ILE 356 CO 0.00 -1.87 1.91 0.21 0.00 0.00 0.00 174.94 175.19 2zrw s ASN 357 N 4.17 6.45 0.32 3.58 3.84 -1.26 -4.48 114.94 127.55 2zrw s ASN 357 Ca 0.39 2.53 0.07 0.00 0.21 0.00 0.00 52.86 56.06 2zrw s ASN 357 Cb -0.06 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.65 2zrw s ASN 357 CO 0.08 -1.07 1.75 -0.07 -2.79 0.00 0.00 177.10 175.00 2zrw h LEU 358 N 10.76 0.23 0.12 3.21 3.38 -1.95 0.53 115.31 131.58 2zrw h LEU 358 Ca -0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2zrw h LEU 358 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2zrw h LEU 358 CO 0.95 0.57 -0.06 0.28 0.09 0.00 0.00 178.44 180.27 2zrw h SER 359 N 0.20 -0.13 -0.00 -0.43 0.02 -2.00 0.15 113.55 111.36 2zrw h SER 359 Ca 0.02 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 2zrw h SER 359 Cb 0.71 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2zrw h SER 359 CO 0.05 0.18 -0.25 0.16 -1.14 0.00 0.00 176.83 175.84 2zrw h ILE 360 N -0.46 1.26 -0.24 3.27 -0.00 -1.94 -2.43 117.51 116.98 2zrw h ILE 360 Ca -0.02 -1.22 0.06 0.00 -0.00 0.00 0.00 64.86 63.68 2zrw h ILE 360 Cb 0.37 1.37 -0.06 0.00 -0.00 0.00 0.00 36.82 38.50 2zrw h ILE 360 CO 0.03 0.38 -0.16 0.22 -0.00 0.00 0.00 178.15 178.62 2zrw h TYR 361 N 0.36 -0.39 -0.48 0.16 5.03 -0.79 -0.15 116.97 120.70 2zrw h TYR 361 Ca 0.06 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.44 2zrw h TYR 361 Cb 0.63 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 39.08 2zrw h TYR 361 CO 0.02 -0.23 0.22 0.93 -1.32 0.00 0.00 178.16 177.78 2zrw h GLU 362 N -0.14 0.42 -0.15 1.82 4.39 -0.69 -0.81 114.58 119.42 2zrw h GLU 362 Ca 0.13 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2zrw h GLU 362 Cb 0.34 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2zrw h GLU 362 CO -0.32 0.28 -0.06 0.87 -1.16 0.00 0.00 179.01 178.62 2zrw h LYS 363 N 0.44 -0.03 -0.62 2.33 1.57 -1.15 -1.57 116.57 117.53 2zrw h LYS 363 Ca 0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2zrw h LYS 363 Cb 0.16 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2zrw h LYS 363 CO -0.18 -0.02 0.27 0.28 -0.57 0.00 0.00 179.45 179.23 2zrw h VAL 364 N -0.03 1.22 -0.03 0.50 2.07 -0.73 -3.03 116.25 116.22 2zrw h VAL 364 Ca 0.08 -0.67 -0.16 0.00 0.82 0.00 0.00 66.70 66.77 2zrw h VAL 364 Cb 0.15 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2zrw h VAL 364 CO -0.18 0.27 -0.71 0.08 0.02 0.00 0.00 177.57 177.05 2zrw h ARG 365 N 0.86 0.19 0.00 1.57 0.11 -1.11 -3.51 114.38 112.49 2zrw h ARG 365 Ca 0.21 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2zrw h ARG 365 Cb 0.16 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2zrw h ARG 365 CO -0.02 0.82 0.00 1.63 0.10 0.00 0.00 179.97 182.50