#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zru h GLU 10 N 0.00 0.93 -0.49 1.45 4.81 -2.05 -2.11 114.58 117.12 2zru h GLU 10 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2zru h GLU 10 Cb 0.00 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 2zru h GLU 10 CO 0.00 0.61 0.27 0.45 -0.73 0.00 0.00 179.01 179.61 2zru h HIS 11 N 0.96 0.50 -0.35 0.92 3.86 -1.99 -1.06 115.15 117.98 2zru h HIS 11 Ca 0.39 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.59 2zru h HIS 11 Cb 0.22 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2zru h HIS 11 CO -0.03 0.27 0.10 0.28 0.86 0.00 0.00 177.93 179.41 2zru h VAL 12 N 0.53 1.21 -0.28 2.45 2.07 -1.86 -0.99 116.25 119.39 2zru h VAL 12 Ca 0.21 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2zru h VAL 12 Cb 0.08 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2zru h VAL 12 CO -0.12 0.24 -0.11 -0.08 0.02 0.00 0.00 177.57 177.52 2zru h GLU 13 N 0.42 -0.06 -0.10 1.57 4.81 -1.21 0.13 114.58 120.14 2zru h GLU 13 Ca 0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2zru h GLU 13 Cb 0.27 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2zru h GLU 13 CO -0.00 -0.04 0.04 0.82 -0.73 0.00 0.00 179.01 179.10 2zru h ILE 14 N -0.06 1.15 -0.51 2.32 2.04 -1.17 -0.24 117.51 121.04 2zru h ILE 14 Ca 0.14 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zru h ILE 14 Cb 0.27 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2zru h ILE 14 CO -0.32 0.13 0.22 0.00 0.00 0.00 0.00 178.15 178.18 2zru h ALA 15 N 0.88 0.67 0.05 1.87 0.00 -0.95 0.11 119.26 121.89 2zru h ALA 15 Ca 0.03 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2zru h ALA 15 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zru h ALA 15 CO -0.00 0.26 -1.05 0.00 0.00 0.00 0.00 179.25 178.46 2zru h ALA 16 N 1.06 0.29 0.00 0.00 0.00 -0.78 -3.40 119.26 116.44 2zru h ALA 16 Ca 0.17 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zru h ALA 16 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zru h ALA 16 CO -0.02 0.93 -0.57 1.19 0.00 0.00 0.00 179.25 180.79 2zru n PHE 17 N -3.62 0.00 -3.19 0.00 3.01 -0.10 -5.01 117.46 108.55 2zru n PHE 17 Ca -0.06 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 2zru n PHE 17 Cb 0.91 -0.04 0.01 0.00 -0.01 0.00 0.00 39.48 40.35 2zru n PHE 17 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2zru s GLU 18 N -1.75 3.03 -1.12 -1.08 0.41 0.37 -5.02 118.70 113.53 2zru s GLU 18 Ca 0.01 -0.81 -0.20 0.00 -0.41 0.00 0.00 54.97 53.56 2zru s GLU 18 Cb 0.03 -2.69 0.07 0.00 -1.78 0.00 0.00 34.13 29.77 2zru s GLU 18 CO 0.20 -0.15 1.52 1.21 -0.49 0.00 0.00 175.26 177.56 2zru s ASN 19 N -4.22 6.67 0.00 -0.19 2.47 -1.26 -4.56 114.94 113.85 2zru s ASN 19 Ca 0.48 -1.96 0.00 0.00 0.42 0.00 0.00 52.86 51.80 2zru s ASN 19 Cb -0.10 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2zru s ASN 19 CO 0.34 -1.30 0.23 1.33 -3.72 0.00 0.00 177.10 173.99 2zru n VAL 20 N 6.45 0.03 -2.64 -5.21 0.24 -1.26 -4.82 118.33 111.10 2zru n VAL 20 Ca 0.38 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 62.05 2zru n VAL 20 Cb 0.49 1.55 -0.03 0.00 -1.47 0.00 0.00 33.84 34.37 2zru n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zru s ASP 21 N -0.03 6.37 -0.87 -1.34 3.68 -1.26 -2.29 116.67 120.93 2zru s ASP 21 Ca 0.00 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.56 2zru s ASP 21 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 2zru s ASP 21 CO 0.00 -1.47 0.00 0.61 0.13 0.00 0.00 175.17 174.44 2zru n GLY 22 N 5.13 1.01 3.63 2.66 0.00 0.74 -4.95 105.19 113.41 2zru n GLY 22 Ca 0.06 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2zru n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zru s LEU 23 N -1.86 3.92 -1.14 0.99 0.20 -1.25 -2.18 118.68 117.36 2zru s LEU 23 Ca 0.00 2.24 0.00 0.00 0.69 0.00 0.00 54.13 57.06 2zru s LEU 23 Cb 0.00 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.24 2zru s LEU 23 CO 0.00 -1.52 0.00 -1.20 -0.29 0.00 0.00 176.35 173.34 2zru n SER 24 N 9.65 -3.64 -4.07 3.68 7.64 -1.26 -4.70 113.62 120.92 2zru n SER 24 Ca 0.25 0.24 -0.21 0.00 1.01 0.00 0.00 58.87 60.15 2zru n SER 24 Cb 0.43 -3.21 -0.09 0.00 -1.01 0.00 0.00 64.21 60.33 2zru n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zru s SER 25 N -2.03 2.02 -0.21 6.43 1.04 -0.93 -3.51 113.70 116.52 2zru s SER 25 Ca 0.00 -1.57 -0.15 0.00 0.48 0.00 0.00 55.95 54.70 2zru s SER 25 Cb 0.00 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2zru s SER 25 CO 0.00 -0.87 0.53 -0.55 0.98 0.00 0.00 173.24 173.33 2zru s SER 26 N -3.46 -0.63 0.24 7.02 0.15 -1.26 -4.76 113.70 111.01 2zru s SER 26 Ca 0.32 1.11 0.26 0.00 0.70 0.00 0.00 55.95 58.34 2zru s SER 26 Cb 0.05 1.06 0.79 0.00 -1.71 0.00 0.00 66.02 66.20 2zru s SER 26 CO 0.17 -0.20 1.76 0.71 1.20 0.00 0.00 173.24 176.87 2zru h THR 27 N 4.83 0.00 0.00 6.45 1.35 -1.80 -3.34 112.91 120.40 2zru h THR 27 Ca -0.31 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2zru h THR 27 Cb 1.19 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2zru h THR 27 CO 0.21 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.97 2zru n PHE 28 N -2.35 0.00 0.28 4.73 0.99 -1.26 -0.69 117.46 119.16 2zru n PHE 28 Ca 0.05 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.66 2zru n PHE 28 Cb 0.42 -1.24 0.83 0.00 -1.00 0.00 0.00 39.48 38.49 2zru n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zru h LEU 29 N 0.00 0.00 -0.68 4.37 3.38 -1.95 -0.95 115.31 119.48 2zru h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 29 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zru h LEU 29 CO 0.00 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.19 2zru n ASN 30 N -3.46 0.71 -0.04 -0.43 3.02 -1.26 -2.05 115.26 111.74 2zru n ASN 30 Ca -0.02 0.67 0.15 0.00 -0.03 0.00 0.00 54.58 55.35 2zru n ASN 30 Cb 0.21 -0.82 0.75 0.00 -0.61 0.00 0.00 39.78 39.31 2zru n ASN 30 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zru n ASP 31 N -2.27 0.17 -4.39 6.41 10.43 -0.36 -4.76 116.55 121.78 2zru n ASP 31 Ca 0.02 -0.47 -0.35 0.00 2.57 0.00 0.00 54.79 56.56 2zru n ASP 31 Cb 0.25 -0.16 -0.13 0.00 1.84 0.00 0.00 41.12 42.91 2zru n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zru s VAL 32 N -2.42 3.69 -0.07 2.53 1.01 -0.87 -0.59 120.40 123.68 2zru s VAL 32 Ca 0.33 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2zru s VAL 32 Cb 0.21 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2zru s VAL 32 CO 0.44 0.42 -0.19 -0.63 0.00 0.00 0.00 175.10 175.15 2zru s ILE 33 N 1.21 2.60 -0.17 2.22 1.01 0.30 -4.98 121.20 123.39 2zru s ILE 33 Ca 0.03 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2zru s ILE 33 Cb -0.14 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2zru s ILE 33 CO 0.00 0.56 0.49 -0.76 0.00 0.00 0.00 174.94 175.24 2zru s LEU 34 N -0.18 4.19 -0.08 2.97 1.43 -1.26 0.23 118.68 125.97 2zru s LEU 34 Ca -0.02 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 2zru s LEU 34 Cb -0.14 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2zru s LEU 34 CO 0.03 -0.11 1.33 -0.69 0.23 0.00 0.00 176.35 177.15 2zru s VAL 35 N 1.24 4.05 0.24 -1.59 1.01 -0.61 -4.95 120.40 119.78 2zru s VAL 35 Ca 0.24 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2zru s VAL 35 Cb -0.15 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 2zru s VAL 35 CO 0.10 -0.06 1.57 -2.28 0.00 0.00 0.00 175.10 174.42 2zru s HIS 36 N 2.99 2.92 -0.38 5.22 2.46 -1.26 -4.59 115.29 122.66 2zru s HIS 36 Ca 0.60 0.74 -0.02 0.00 0.47 0.00 0.00 55.06 56.85 2zru s HIS 36 Cb -0.26 -3.98 0.10 0.00 -0.13 0.00 0.00 32.58 28.31 2zru s HIS 36 CO 0.21 -3.41 0.15 -0.65 -2.47 0.00 0.00 174.74 168.57 2zru s GLN 37 N 0.18 2.03 0.56 2.88 -1.52 0.25 -4.98 119.66 119.05 2zru s GLN 37 Ca 0.66 -1.72 0.31 0.00 -1.95 0.00 0.00 55.36 52.66 2zru s GLN 37 Cb -0.45 -3.48 1.63 0.00 -0.22 0.00 0.00 33.01 30.49 2zru s GLN 37 CO 0.40 -0.98 2.12 0.78 -0.25 0.00 0.00 175.29 177.37 2zru h GLY 38 N 8.00 0.00 -7.53 3.09 0.00 -1.95 -3.20 103.07 101.48 2zru h GLY 38 Ca -0.14 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.50 2zru h GLY 38 CO 0.65 0.00 -0.39 -0.12 0.00 0.00 0.00 176.54 176.68 2zru s PHE 39 N -4.14 3.43 0.39 5.60 5.36 -1.26 -4.99 117.98 122.37 2zru s PHE 39 Ca -0.03 -2.68 0.06 0.00 -0.96 0.00 0.00 56.93 53.32 2zru s PHE 39 Cb 0.13 -3.20 0.77 0.00 -0.34 0.00 0.00 43.02 40.38 2zru s PHE 39 CO 0.55 -0.86 2.01 -1.35 -1.46 0.00 0.00 175.22 174.11 2zru h PRO 40 N 7.15 0.58 0.00 10.12 0.11 -1.83 -3.47 132.00 144.66 2zru h PRO 40 Ca -0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zru h PRO 40 Cb 0.96 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zru h PRO 40 CO 0.71 0.43 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 2zru n GLY 41 N -1.35 0.58 3.54 -0.55 0.00 -1.26 -4.36 105.19 101.79 2zru n GLY 41 Ca 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2zru n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zru s ILE 42 N -2.00 0.02 0.19 -0.61 -4.36 -1.26 -5.09 121.20 108.09 2zru s ILE 42 Ca 0.00 -1.29 0.07 0.00 -0.26 0.00 0.00 60.65 59.16 2zru s ILE 42 Cb 0.00 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 2zru s ILE 42 CO 0.00 -0.07 0.05 -0.94 0.24 0.00 0.00 174.94 174.22 2zru s SER 43 N -2.98 5.01 0.30 4.36 1.04 -1.26 -5.04 113.70 115.12 2zru s SER 43 Ca 0.19 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2zru s SER 43 Cb -0.00 -1.14 0.54 0.00 0.10 0.00 0.00 66.02 65.52 2zru s SER 43 CO 0.06 0.06 1.89 0.15 0.98 0.00 0.00 173.24 176.37 2zru h PHE 44 N 2.43 1.08 0.00 5.02 3.04 -1.99 -1.95 116.94 124.56 2zru h PHE 44 Ca -0.47 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2zru h PHE 44 Cb 1.21 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.37 2zru h PHE 44 CO 0.61 0.52 0.00 0.66 -2.02 0.00 0.00 178.31 178.08 2zru h SER 45 N 1.02 0.00 0.61 0.41 4.64 -2.02 -2.20 113.55 116.01 2zru h SER 45 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2zru h SER 45 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zru h SER 45 CO -0.18 0.00 -0.19 -1.84 -0.87 0.00 0.00 176.83 173.75 2zru n GLU 46 N -2.51 0.26 -1.88 4.77 0.28 -0.73 -4.90 120.64 115.92 2zru n GLU 46 Ca 0.02 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.16 56.51 2zru n GLU 46 Cb 0.29 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 2zru n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zru s ILE 47 N -2.80 2.59 -0.26 3.84 1.01 -0.83 -4.91 121.20 119.84 2zru s ILE 47 Ca 0.19 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 2zru s ILE 47 Cb 0.19 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.47 2zru s ILE 47 CO 0.56 0.02 -0.05 0.21 0.00 0.00 0.00 174.94 175.68 2zru s ASN 48 N 1.48 4.44 0.00 3.58 3.84 -0.12 -4.99 114.94 123.17 2zru s ASN 48 Ca 0.72 -0.99 0.22 0.00 0.21 0.00 0.00 52.86 53.03 2zru s ASN 48 Cb -0.44 -1.67 0.58 0.00 -0.55 0.00 0.00 41.25 39.17 2zru s ASN 48 CO 0.32 -0.16 1.47 0.35 -2.79 0.00 0.00 177.10 176.29 2zru n THR 49 N 4.64 0.30 -2.18 -5.21 -2.24 -1.26 -3.57 114.28 104.76 2zru n THR 49 Ca -0.16 -0.52 -0.37 0.00 -2.27 0.00 0.00 64.05 60.74 2zru n THR 49 Cb 0.46 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2zru n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zru s LYS 50 N -1.70 3.53 0.27 -0.78 1.02 -1.18 -3.32 119.74 117.57 2zru s LYS 50 Ca 0.35 1.81 -0.16 0.00 0.02 0.00 0.00 55.97 57.98 2zru s LYS 50 Cb 0.20 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2zru s LYS 50 CO 0.29 -0.75 0.60 -0.08 -0.92 0.00 0.00 175.35 174.49 2zru s THR 51 N -1.56 0.00 0.10 2.17 -1.32 -0.89 -4.61 115.64 109.53 2zru s THR 51 Ca 0.68 -1.22 -0.22 0.00 -1.21 0.00 0.00 61.69 59.72 2zru s THR 51 Cb -0.29 -2.17 -0.07 0.00 -1.51 0.00 0.00 72.50 68.46 2zru s THR 51 CO 0.35 0.00 0.65 -0.54 -2.21 0.00 0.00 174.62 172.87 2zru s LYS 52 N -3.85 4.35 -0.34 7.08 1.02 -1.26 -0.98 119.74 125.76 2zru s LYS 52 Ca 0.17 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.06 2zru s LYS 52 Cb -0.03 -3.26 0.11 0.00 -0.52 0.00 0.00 37.83 34.12 2zru s LYS 52 CO 0.09 0.58 0.11 0.12 -0.92 0.00 0.00 175.35 175.33 2zru s PHE 53 N -0.99 2.08 0.00 3.18 5.36 0.10 -4.89 117.98 122.82 2zru s PHE 53 Ca 0.32 -2.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.23 2zru s PHE 53 Cb -0.21 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 2zru s PHE 53 CO 0.21 -0.87 0.00 1.19 -1.46 0.00 0.00 175.22 174.29 2zru n PHE 54 N 4.53 0.00 1.25 10.12 3.01 -1.26 -1.77 117.46 133.35 2zru n PHE 54 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 2zru n PHE 54 Cb 0.41 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 40.27 2zru n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zru n ARG 55 N 14.00 1.72 -4.34 -1.08 1.74 -1.26 -4.87 116.66 122.56 2zru n ARG 55 Ca 0.00 -1.08 -0.24 0.00 -0.77 0.00 0.00 57.85 55.77 2zru n ARG 55 Cb 0.00 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 2zru n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zru s LYS 56 N -1.81 2.10 -0.11 5.56 1.02 -0.73 -5.13 119.74 120.64 2zru s LYS 56 Ca 0.33 -1.48 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 2zru s LYS 56 Cb 0.18 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2zru s LYS 56 CO 0.27 0.37 0.10 -2.00 -0.92 0.00 0.00 175.35 173.17 2zru s GLU 57 N -3.49 3.33 0.31 1.68 2.12 -1.26 -0.72 118.70 120.67 2zru s GLU 57 Ca 0.30 -0.21 0.10 0.00 0.36 0.00 0.00 54.97 55.52 2zru s GLU 57 Cb -0.06 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 2zru s GLU 57 CO 0.18 0.75 -0.11 0.96 -0.54 0.00 0.00 175.26 176.50 2zru s ILE 58 N -0.97 2.47 -0.19 -3.70 -4.36 -0.15 -4.91 121.20 109.40 2zru s ILE 58 Ca 0.14 -2.23 0.18 0.00 -0.26 0.00 0.00 60.65 58.49 2zru s ILE 58 Cb -0.12 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.02 2zru s ILE 58 CO 0.03 -0.29 1.08 0.28 0.24 0.00 0.00 174.94 176.29 2zru h SER 59 N 2.07 0.00 -3.85 4.36 0.02 -1.25 -2.37 113.55 112.54 2zru h SER 59 Ca -0.42 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.37 2zru h SER 59 Cb 1.25 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.54 2zru h SER 59 CO 0.65 0.35 -0.41 -0.69 -1.14 0.00 0.00 176.83 175.59 2zru s VAL 60 N -3.08 0.00 -0.63 2.27 1.01 -1.22 -3.13 120.40 115.62 2zru s VAL 60 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2zru s VAL 60 Cb 0.08 -0.37 -0.19 0.00 0.00 0.00 0.00 36.38 35.91 2zru s VAL 60 CO 0.78 -0.01 3.22 -0.81 0.00 0.00 0.00 175.10 178.28 2zru n PRO 61 N 2.90 2.56 -4.03 2.72 -0.04 -1.21 -4.81 135.00 133.10 2zru n PRO 61 Ca -0.13 -1.43 -0.12 0.00 -0.04 0.00 0.00 63.50 61.78 2zru n PRO 61 Cb 0.58 -2.30 -0.12 0.00 -0.04 0.00 0.00 33.50 31.62 2zru n PRO 61 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2zru s VAL 62 N 1.60 0.33 0.17 0.52 -7.23 -1.26 -1.20 120.40 113.33 2zru s VAL 62 Ca 0.65 -0.71 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 2zru s VAL 62 Cb 0.25 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.76 2zru s VAL 62 CO -0.02 -0.26 -0.17 0.00 -0.31 0.00 0.00 175.10 174.34 2zru s MET 63 N -1.04 1.27 -0.18 4.82 0.23 0.22 -4.09 119.30 120.53 2zru s MET 63 Ca -0.08 -1.45 -0.22 0.00 -1.03 0.00 0.00 55.69 52.92 2zru s MET 63 Cb -0.07 -1.22 -0.02 0.00 -1.53 0.00 0.00 34.83 31.98 2zru s MET 63 CO -0.00 0.23 0.67 0.08 -2.03 0.00 0.00 175.02 173.97 2zru s VAL 64 N -2.34 5.00 0.52 5.16 1.01 -0.66 -1.28 120.40 127.80 2zru s VAL 64 Ca 0.17 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 2zru s VAL 64 Cb -0.04 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2zru s VAL 64 CO 0.06 0.12 0.77 0.42 0.00 0.00 0.00 175.10 176.47 2zru s THR 65 N 1.81 3.60 0.31 3.92 -4.23 -0.32 -0.08 115.64 120.64 2zru s THR 65 Ca 0.31 -0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.15 2zru s THR 65 Cb -0.16 -3.37 -0.10 0.00 1.34 0.00 0.00 72.50 70.21 2zru s THR 65 CO 0.11 -0.30 1.39 -0.83 -0.54 0.00 0.00 174.62 174.46 2zru s GLY 66 N -4.29 2.73 -0.05 3.99 0.00 -1.24 -4.62 107.32 103.84 2zru s GLY 66 Ca 0.52 1.35 -0.00 0.00 0.00 0.00 0.00 44.72 46.58 2zru s GLY 66 CO 0.40 2.12 -0.01 1.06 0.00 0.00 0.00 173.10 176.67 2zru s MET 67 N -1.32 0.60 0.16 2.90 -1.94 -1.26 -4.63 119.30 113.81 2zru s MET 67 Ca 0.53 0.04 -0.25 0.00 -1.71 0.00 0.00 55.69 54.30 2zru s MET 67 Cb -0.42 -0.81 -0.08 0.00 2.01 0.00 0.00 34.83 35.53 2zru s MET 67 CO 0.51 -0.19 0.78 -0.08 -0.01 0.00 0.00 175.02 176.03 2zru s THR 68 N 1.42 4.37 0.03 2.05 -1.32 -1.26 -3.19 115.64 117.73 2zru s THR 68 Ca -0.04 1.71 -0.03 0.00 -1.21 0.00 0.00 61.69 62.13 2zru s THR 68 Cb -0.13 -4.14 0.02 0.00 -1.51 0.00 0.00 72.50 66.73 2zru s THR 68 CO -0.03 0.52 0.19 0.59 -2.21 0.00 0.00 174.62 173.68 2zru n ASN 72 N 1.65 -0.09 0.06 8.08 5.03 -1.26 -4.92 115.26 123.81 2zru n ASN 72 Ca -0.05 0.21 -0.03 0.00 0.87 0.00 0.00 54.58 55.58 2zru n ASN 72 Cb 0.49 -0.04 0.19 0.00 -1.02 0.00 0.00 39.78 39.40 2zru n ASN 72 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2zru h GLU 73 N 0.00 0.35 -0.41 3.52 9.09 -2.02 -2.30 114.58 122.82 2zru h GLU 73 Ca 0.04 -0.17 -0.11 0.00 0.05 0.00 0.00 59.36 59.17 2zru h GLU 73 Cb 0.07 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 2zru h GLU 73 CO -0.12 0.69 -0.20 -0.07 0.05 0.00 0.00 179.01 179.36 2zru h LEU 74 N 0.30 0.81 -1.45 3.06 4.07 -1.98 -3.07 115.31 117.05 2zru h LEU 74 Ca 0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 2zru h LEU 74 Cb 0.81 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 2zru h LEU 74 CO 0.06 0.99 -0.14 1.23 -1.08 0.00 0.00 178.44 179.51 2zru h GLY 75 N 0.96 0.00 1.89 0.83 0.00 -1.73 -2.20 103.07 102.82 2zru h GLY 75 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 2zru h GLY 75 CO 0.05 0.00 -0.91 0.07 0.00 0.00 0.00 176.54 175.75 2zru h ARG 76 N 0.00 0.00 -0.08 4.80 -0.00 -1.33 -1.44 114.38 116.33 2zru h ARG 76 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.91 2zru h ARG 76 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.54 2zru h ARG 76 CO 0.02 0.78 -0.22 0.82 -0.00 0.00 0.00 179.97 181.36 2zru h ILE 77 N 0.00 1.41 -0.87 0.08 2.04 -1.51 -2.31 117.51 116.35 2zru h ILE 77 Ca -0.03 -1.56 0.13 0.00 1.00 0.00 0.00 64.86 64.40 2zru h ILE 77 Cb 1.66 2.21 -0.07 0.00 -0.74 0.00 0.00 36.82 39.88 2zru h ILE 77 CO 0.10 0.45 0.56 0.78 0.00 0.00 0.00 178.15 180.04 2zru h ASN 78 N -0.17 0.67 -0.04 1.72 4.21 -1.45 0.72 115.58 121.23 2zru h ASN 78 Ca -0.00 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 2zru h ASN 78 Cb 0.83 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2zru h ASN 78 CO 0.05 0.36 -0.00 0.50 -1.29 0.00 0.00 177.43 177.04 2zru h LYS 79 N 0.72 0.07 -0.20 0.81 3.64 -1.19 -1.01 116.57 119.41 2zru h LYS 79 Ca 0.43 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 2zru h LYS 79 Cb 0.64 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2zru h LYS 79 CO -0.19 0.38 0.10 0.82 -2.27 0.00 0.00 179.45 178.29 2zru h ILE 80 N -0.25 1.00 -0.29 2.00 2.04 -0.83 -1.17 117.51 120.01 2zru h ILE 80 Ca 0.01 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zru h ILE 80 Cb 0.35 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zru h ILE 80 CO 0.00 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.73 2zru h ILE 81 N 0.21 0.99 -0.59 -0.67 2.04 -0.89 -2.01 117.51 116.60 2zru h ILE 81 Ca 0.08 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zru h ILE 81 Cb 0.01 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2zru h ILE 81 CO -0.05 0.05 0.29 0.00 0.00 0.00 0.00 178.15 178.44 2zru h ALA 82 N 1.15 0.76 -0.62 1.87 0.00 -0.93 0.18 119.26 121.66 2zru h ALA 82 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zru h ALA 82 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zru h ALA 82 CO -0.08 0.32 0.03 1.05 0.00 0.00 0.00 179.25 180.56 2zru h GLU 83 N 0.80 1.08 -0.30 0.00 4.11 -1.12 -0.19 114.58 118.96 2zru h GLU 83 Ca 0.20 -0.33 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 2zru h GLU 83 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zru h GLU 83 CO -0.03 1.03 -0.17 0.28 0.07 0.00 0.00 179.01 180.20 2zru h VAL 84 N 0.98 1.30 -0.33 -1.06 2.07 -1.13 -1.83 116.25 116.25 2zru h VAL 84 Ca 0.18 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2zru h VAL 84 Cb 0.53 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 2zru h VAL 84 CO 0.03 0.41 0.03 0.00 0.02 0.00 0.00 177.57 178.06 2zru h ALA 85 N 0.75 0.32 -0.59 1.67 0.00 -0.53 -2.09 119.26 118.79 2zru h ALA 85 Ca 0.06 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2zru h ALA 85 Cb 0.70 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2zru h ALA 85 CO 0.05 -0.38 0.23 1.49 0.00 0.00 0.00 179.25 180.64 2zru h GLU 86 N 0.13 0.41 -0.81 0.00 4.57 -0.88 0.10 114.58 118.11 2zru h GLU 86 Ca 0.16 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2zru h GLU 86 Cb 0.20 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 2zru h GLU 86 CO -0.24 0.27 0.51 -0.22 -1.18 0.00 0.00 179.01 178.15 2zru h LYS 87 N 0.43 0.93 -0.01 1.92 3.64 -0.90 -2.59 116.57 119.99 2zru h LYS 87 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zru h LYS 87 Cb 0.33 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zru h LYS 87 CO -0.28 0.61 -0.26 1.19 -2.27 0.00 0.00 179.45 178.45 2zru n PHE 88 N -4.62 0.00 -2.53 1.91 3.01 -0.82 -4.95 117.46 109.45 2zru n PHE 88 Ca 0.11 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.46 2zru n PHE 88 Cb 0.13 -0.10 0.01 0.00 -0.01 0.00 0.00 39.48 39.52 2zru n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zru n GLY 89 N 1.34 0.04 3.51 1.37 0.00 0.27 -4.49 105.19 107.24 2zru n GLY 89 Ca 0.12 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2zru n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zru s ILE 90 N -2.77 3.31 0.64 -0.61 -4.36 -0.67 -0.91 121.20 115.83 2zru s ILE 90 Ca 0.12 -0.63 -0.17 0.00 -0.26 0.00 0.00 60.65 59.71 2zru s ILE 90 Cb -0.05 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 2zru s ILE 90 CO 0.14 0.59 1.16 -2.16 0.24 0.00 0.00 174.94 174.92 2zru s PRO 91 N -0.73 2.76 -0.06 0.37 0.04 -1.26 -4.47 135.00 131.66 2zru s PRO 91 Ca 0.11 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 2zru s PRO 91 Cb -0.11 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2zru s PRO 91 CO 0.01 -1.32 -0.02 1.41 0.04 0.00 0.00 177.00 177.11 2zru s MET 92 N -3.73 0.74 0.12 4.56 1.75 -0.83 -1.66 119.30 120.25 2zru s MET 92 Ca 0.72 -0.01 -0.22 0.00 -1.25 0.00 0.00 55.69 54.94 2zru s MET 92 Cb -0.26 -0.92 -0.07 0.00 2.84 0.00 0.00 34.83 36.42 2zru s MET 92 CO 0.38 -0.19 0.66 0.20 -0.65 0.00 0.00 175.02 175.42 2zru s GLY 93 N 1.43 2.78 0.46 2.11 0.00 0.88 -0.97 107.32 114.00 2zru s GLY 93 Ca -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 2zru s GLY 93 CO -0.03 0.63 0.71 -1.34 0.00 0.00 0.00 173.10 173.07 2zru s VAL 94 N -1.15 4.39 0.84 1.40 -7.23 -0.41 -3.61 120.40 114.63 2zru s VAL 94 Ca 0.33 -0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 60.10 2zru s VAL 94 Cb -0.21 -3.65 0.20 0.00 0.56 0.00 0.00 36.38 33.28 2zru s VAL 94 CO 0.22 -0.52 1.03 0.61 -0.31 0.00 0.00 175.10 176.13 2zru n GLY 95 N -2.14 -1.74 3.59 2.32 0.00 -1.19 -4.16 105.19 101.87 2zru n GLY 95 Ca 0.00 -1.65 -0.52 0.00 0.00 0.00 0.00 46.02 43.85 2zru n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zru n SER 96 N -3.89 1.69 -1.33 1.61 2.88 -1.26 -4.53 113.62 108.79 2zru n SER 96 Ca 0.13 1.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.88 2zru n SER 96 Cb 0.47 -1.20 0.30 0.00 -0.75 0.00 0.00 64.21 63.04 2zru n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zru n GLN 97 N 2.58 2.99 0.01 -1.46 6.02 -0.02 -4.50 117.38 123.01 2zru n GLN 97 Ca 0.18 -2.43 -0.10 0.00 -0.01 0.00 0.00 57.00 54.64 2zru n GLN 97 Cb 0.19 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 2zru n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zru h ARG 98 N 3.70 -0.19 -1.00 -1.09 2.43 -1.90 -0.29 114.38 116.04 2zru h ARG 98 Ca 0.00 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2zru h ARG 98 Cb 1.11 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 2zru h ARG 98 CO 0.11 -0.12 0.62 -0.24 -1.51 0.00 0.00 179.97 178.83 2zru h VAL 99 N -0.19 0.88 -0.00 0.20 3.04 -1.97 -1.10 116.25 117.11 2zru h VAL 99 Ca 0.09 -0.33 -0.17 0.00 -1.01 0.00 0.00 66.70 65.28 2zru h VAL 99 Cb 0.32 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.42 2zru h VAL 99 CO -0.22 0.17 -0.78 0.00 -1.01 0.00 0.00 177.57 175.73 2zru h ALA 100 N 1.56 0.70 -0.82 3.17 0.00 -1.62 0.27 119.26 122.51 2zru h ALA 100 Ca 0.51 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zru h ALA 100 Cb 0.56 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zru h ALA 100 CO -0.29 0.95 0.38 0.82 0.00 0.00 0.00 179.25 181.11 2zru h ILE 101 N 0.03 1.26 0.18 0.00 1.08 -0.18 -3.30 117.51 116.57 2zru h ILE 101 Ca -0.01 -0.75 -0.28 0.00 -0.39 0.00 0.00 64.86 63.42 2zru h ILE 101 Cb 1.38 0.23 0.02 0.00 -3.07 0.00 0.00 36.82 35.38 2zru h ILE 101 CO 0.11 0.32 -1.33 -0.33 -0.69 0.00 0.00 178.15 176.23 2zru h GLU 102 N 1.18 0.38 -4.99 2.37 5.08 -0.98 -3.45 114.58 114.16 2zru h GLU 102 Ca 0.28 -0.66 -0.67 0.00 -1.00 0.00 0.00 59.36 57.32 2zru h GLU 102 Cb 0.15 0.24 -0.32 0.00 0.50 0.00 0.00 28.75 29.32 2zru h GLU 102 CO -0.03 1.31 -0.79 0.15 -1.00 0.00 0.00 179.01 178.66 2zru s LYS 103 N -2.52 3.04 0.40 2.33 1.02 0.93 -5.01 119.74 119.92 2zru s LYS 103 Ca -0.14 -0.83 0.11 0.00 0.02 0.00 0.00 55.97 55.14 2zru s LYS 103 Cb 0.03 -2.82 0.92 0.00 -0.52 0.00 0.00 37.83 35.44 2zru s LYS 103 CO 0.86 -0.27 1.92 0.00 -0.92 0.00 0.00 175.35 176.94 2zru h ALA 104 N 8.00 1.94 -0.36 5.17 0.00 -1.85 -2.20 119.26 129.95 2zru h ALA 104 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zru h ALA 104 Cb 1.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zru h ALA 104 CO 0.60 -0.12 0.24 0.93 0.00 0.00 0.00 179.25 180.90 2zru h GLU 105 N 0.56 0.47 0.00 0.00 3.07 -1.94 -2.95 114.58 113.79 2zru h GLU 105 Ca 0.36 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2zru h GLU 105 Cb 0.64 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2zru h GLU 105 CO -0.13 0.31 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2zru h ALA 106 N 1.13 1.00 -0.66 3.43 0.00 -1.70 -3.05 119.26 119.41 2zru h ALA 106 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2zru h ALA 106 Cb -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2zru h ALA 106 CO -0.03 0.00 0.45 0.00 0.00 0.00 0.00 179.25 179.67 2zru h ARG 107 N 0.00 0.31 -0.25 0.00 3.08 -1.55 -2.86 114.38 113.11 2zru h ARG 107 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2zru h ARG 107 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zru h ARG 107 CO 0.00 0.20 0.04 0.93 -1.07 0.00 0.00 179.97 180.07 2zru h GLU 108 N 0.32 0.41 0.00 0.04 4.39 -1.75 -1.15 114.58 116.84 2zru h GLU 108 Ca 0.32 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2zru h GLU 108 Cb 0.81 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2zru h GLU 108 CO -0.08 0.54 0.00 -1.13 -1.16 0.00 0.00 179.01 177.18 2zru n SER 109 N -4.69 0.00 -0.07 1.42 3.41 -1.08 -1.40 113.62 111.21 2zru n SER 109 Ca -0.03 0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.59 2zru n SER 109 Cb 0.20 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2zru n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zru n PHE 110 N -1.20 0.00 0.13 7.33 3.01 -1.11 -4.53 117.46 121.10 2zru n PHE 110 Ca 0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.32 2zru n PHE 110 Cb 0.02 -0.54 -0.09 0.00 -0.01 0.00 0.00 39.48 38.86 2zru n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zru h ALA 111 N -0.26 -1.01 -1.17 4.37 0.00 0.01 -2.12 119.26 119.08 2zru h ALA 111 Ca -0.35 -0.12 0.37 0.00 0.00 0.00 0.00 54.91 54.81 2zru h ALA 111 Cb 1.41 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 2zru h ALA 111 CO -0.14 -1.11 0.80 1.51 0.00 0.00 0.00 179.25 180.31 2zru n ILE 112 N -5.33 -0.10 -0.21 0.00 3.06 -0.87 0.31 119.36 116.23 2zru n ILE 112 Ca -0.09 1.18 -0.03 0.00 -2.50 0.00 0.00 62.75 61.31 2zru n ILE 112 Cb 0.40 -1.94 0.03 0.00 0.54 0.00 0.00 39.64 38.67 2zru n ILE 112 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2zru h VAL 113 N 0.00 0.22 0.00 9.51 2.07 -1.66 0.13 116.25 126.52 2zru h VAL 113 Ca 0.64 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.16 2zru h VAL 113 Cb 2.31 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2zru h VAL 113 CO -0.19 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.31 2zru h ARG 114 N -0.11 0.00 -0.03 1.57 9.65 -0.32 0.15 114.38 125.29 2zru h ARG 114 Ca 0.27 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.03 2zru h ARG 114 Cb 0.54 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2zru h ARG 114 CO -0.69 0.00 -0.54 0.87 2.80 0.00 0.00 179.97 182.42 2zru h LYS 115 N 0.00 0.08 0.00 0.20 1.57 -1.00 -3.29 116.57 114.13 2zru h LYS 115 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zru h LYS 115 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2zru h LYS 115 CO 0.00 0.60 -1.07 0.28 -0.57 0.00 0.00 179.45 178.68 2zru n VAL 116 N -3.91 0.00 -3.25 0.50 0.31 -0.63 -4.66 118.33 106.70 2zru n VAL 116 Ca -0.02 -0.21 -0.25 0.00 -0.01 0.00 0.00 64.34 63.86 2zru n VAL 116 Cb 0.55 0.51 -0.07 0.00 -0.91 0.00 0.00 33.84 33.92 2zru n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zru n ALA 117 N -1.60 2.89 0.28 3.52 0.00 0.51 -4.48 120.51 121.63 2zru n ALA 117 Ca -0.01 -3.79 0.15 0.00 0.00 0.00 0.00 53.44 49.79 2zru n ALA 117 Cb 0.17 -0.84 0.81 0.00 0.00 0.00 0.00 19.45 19.59 2zru n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zru h PRO 118 N 3.98 0.00 0.00 0.00 0.13 -1.81 -3.37 132.00 130.93 2zru h PRO 118 Ca 0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 2zru h PRO 118 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2zru h PRO 118 CO 0.57 0.08 -1.57 0.25 -0.23 0.00 0.00 178.00 177.10 2zru n THR 119 N -3.55 0.58 -1.50 1.56 -2.24 -1.26 -5.04 114.28 102.83 2zru n THR 119 Ca -0.02 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 2zru n THR 119 Cb 0.20 -0.82 0.08 0.00 -2.10 0.00 0.00 70.33 67.69 2zru n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zru s ILE 120 N -2.20 2.94 0.29 2.28 -4.36 -1.26 -4.96 121.20 113.93 2zru s ILE 120 Ca -0.09 0.41 -0.29 0.00 -0.26 0.00 0.00 60.65 60.42 2zru s ILE 120 Cb 0.03 -2.89 -0.10 0.00 1.25 0.00 0.00 42.46 40.75 2zru s ILE 120 CO 0.29 -0.30 1.39 -2.84 0.24 0.00 0.00 174.94 173.72 2zru s PRO 121 N -4.25 4.29 -0.07 0.37 0.02 -1.26 -4.96 135.00 129.14 2zru s PRO 121 Ca 0.67 2.29 0.04 0.00 0.02 0.00 0.00 61.00 64.02 2zru s PRO 121 Cb -0.22 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2zru s PRO 121 CO 0.46 -0.34 -0.19 0.42 -0.33 0.00 0.00 177.00 177.02 2zru s ILE 122 N -0.52 1.65 -0.18 2.83 -1.09 -1.26 -1.97 121.20 120.66 2zru s ILE 122 Ca 0.55 -0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 2zru s ILE 122 Cb -0.41 -1.43 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 2zru s ILE 122 CO 0.49 0.47 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.93 2zru s ILE 123 N 0.25 3.07 0.90 2.92 1.01 -0.15 -0.64 121.20 128.57 2zru s ILE 123 Ca -0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 2zru s ILE 123 Cb -0.15 -2.34 0.14 0.00 0.01 0.00 0.00 42.46 40.11 2zru s ILE 123 CO 0.05 0.48 1.16 0.00 0.00 0.00 0.00 174.94 176.63 2zru s ALA 124 N 0.96 1.96 -0.16 9.38 0.00 -0.03 -1.28 121.76 132.59 2zru s ALA 124 Ca -0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 2zru s ALA 124 Cb -0.15 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2zru s ALA 124 CO -0.01 -2.21 0.36 1.21 0.00 0.00 0.00 175.76 175.11 2zru s ASN 125 N -4.21 -0.27 0.01 0.00 3.84 -1.26 0.05 114.94 113.09 2zru s ASN 125 Ca 0.64 0.81 -0.05 0.00 0.21 0.00 0.00 52.86 54.47 2zru s ASN 125 Cb -0.13 0.84 -0.00 0.00 -0.55 0.00 0.00 41.25 41.41 2zru s ASN 125 CO 0.52 -0.21 0.08 -0.76 -2.79 0.00 0.00 177.10 173.95 2zru s LEU 126 N 1.84 1.78 0.28 3.21 1.43 -0.93 -0.84 118.68 125.46 2zru s LEU 126 Ca -0.06 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 2zru s LEU 126 Cb -0.10 0.46 -0.09 0.00 0.03 0.00 0.00 46.19 46.49 2zru s LEU 126 CO -0.11 -0.32 0.99 -0.83 0.23 0.00 0.00 176.35 176.31 2zru s GLY 127 N -1.30 3.02 0.24 -3.19 0.00 -1.26 -2.15 107.32 102.68 2zru s GLY 127 Ca -0.14 0.69 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 2zru s GLY 127 CO 0.01 1.23 1.77 1.98 0.00 0.00 0.00 173.10 178.09 2zru h MET 128 N 3.76 0.56 -0.21 2.90 4.05 -1.22 -1.72 114.93 123.06 2zru h MET 128 Ca -0.46 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 58.99 2zru h MET 128 Cb 1.20 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 2zru h MET 128 CO 0.67 0.37 0.24 -1.35 0.23 0.00 0.00 176.91 177.07 2zru h PRO 129 N 0.58 0.00 0.00 0.39 0.11 -1.81 -1.21 132.00 130.06 2zru h PRO 129 Ca 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 2zru h PRO 129 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2zru h PRO 129 CO -0.31 0.00 -0.00 1.96 -0.21 0.00 0.00 178.00 179.44 2zru h GLN 130 N 0.00 0.00 0.00 1.05 1.08 -1.66 -2.26 115.11 113.33 2zru h GLN 130 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2zru h GLN 130 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2zru h GLN 130 CO -0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 2zru h LEU 131 N 0.00 0.00 -2.06 1.46 3.38 -1.35 -1.45 115.31 115.29 2zru h LEU 131 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 131 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zru h LEU 131 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 2zru n VAL 132 N -2.55 0.19 -1.54 1.22 0.24 -0.85 -4.38 118.33 110.66 2zru n VAL 132 Ca 0.01 -0.59 0.07 0.00 -2.04 0.00 0.00 64.34 61.78 2zru n VAL 132 Cb 0.23 1.30 0.14 0.00 -1.47 0.00 0.00 33.84 34.04 2zru n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zru n LYS 133 N 1.37 1.13 0.00 7.34 5.02 -0.62 -4.98 118.16 127.41 2zru n LYS 133 Ca 0.16 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2zru n LYS 133 Cb 0.59 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2zru n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zru n GLY 134 N -0.95 0.20 3.80 0.72 0.00 -1.18 -5.01 105.19 102.78 2zru n GLY 134 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zru n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zru s TYR 135 N -2.00 3.70 0.00 1.61 1.51 -0.73 -5.00 117.35 116.44 2zru s TYR 135 Ca 0.00 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.56 2zru s TYR 135 Cb 0.00 -2.69 0.00 0.00 -0.11 0.00 0.00 41.96 39.16 2zru s TYR 135 CO 0.00 0.35 0.00 0.41 -1.11 0.00 0.00 175.55 175.20 2zru n GLY 136 N 0.86 3.21 0.18 0.71 0.00 -1.26 -4.30 105.19 104.58 2zru n GLY 136 Ca -0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 2zru n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zru h LEU 137 N 0.00 -0.41 -0.56 0.99 6.46 -1.94 -2.25 115.31 117.61 2zru h LEU 137 Ca 0.00 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 2zru h LEU 137 Cb 0.00 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 2zru h LEU 137 CO 0.00 -0.16 0.28 0.50 -0.62 0.00 0.00 178.44 178.44 2zru h LYS 138 N -0.11 0.51 -0.40 1.25 1.63 -1.98 -0.31 116.57 117.15 2zru h LYS 138 Ca 0.12 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 2zru h LYS 138 Cb 0.29 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2zru h LYS 138 CO -0.28 0.34 0.09 0.93 -3.45 0.00 0.00 179.45 177.07 2zru h GLU 139 N 0.52 0.65 -0.36 1.90 3.07 -1.87 0.11 114.58 118.61 2zru h GLU 139 Ca 0.25 -0.16 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 2zru h GLU 139 Cb 0.18 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2zru h GLU 139 CO -0.19 0.69 0.11 0.74 -1.40 0.00 0.00 179.01 178.96 2zru h PHE 140 N 0.51 0.18 -0.83 4.33 0.05 -1.17 0.35 116.94 120.36 2zru h PHE 140 Ca 0.13 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.91 2zru h PHE 140 Cb 0.33 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.22 2zru h PHE 140 CO 0.02 0.06 0.43 1.96 -0.18 0.00 0.00 178.31 180.60 2zru h GLN 141 N 0.24 1.18 -0.44 1.51 4.20 -0.72 -1.42 115.11 119.66 2zru h GLN 141 Ca 0.17 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2zru h GLN 141 Cb 0.16 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2zru h GLN 141 CO -0.19 0.89 0.09 -0.44 -0.67 0.00 0.00 178.83 178.51 2zru h ASP 142 N 1.17 0.69 -0.82 1.46 3.45 -0.49 0.74 116.42 122.62 2zru h ASP 142 Ca 0.29 -0.25 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 2zru h ASP 142 Cb 0.08 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.63 2zru h ASP 142 CO -0.04 0.76 0.37 0.00 -1.57 0.00 0.00 179.24 178.75 2zru h ALA 143 N 0.95 1.09 0.18 3.45 0.00 -0.70 -0.67 119.26 123.56 2zru h ALA 143 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zru h ALA 143 Cb 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zru h ALA 143 CO 0.01 0.67 -0.09 0.82 0.00 0.00 0.00 179.25 180.65 2zru h ILE 144 N 1.19 0.92 -0.76 0.00 2.04 -1.19 -3.26 117.51 116.46 2zru h ILE 144 Ca 0.28 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2zru h ILE 144 Cb 0.16 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2zru h ILE 144 CO -0.03 0.15 0.45 -0.61 0.00 0.00 0.00 178.15 178.10 2zru h GLN 145 N -0.57 0.79 -1.00 2.37 -0.00 -0.71 -0.96 115.11 115.02 2zru h GLN 145 Ca -0.03 -0.05 0.27 0.00 -0.00 0.00 0.00 58.65 58.85 2zru h GLN 145 Cb 0.43 -0.18 -0.06 0.00 0.00 0.00 0.00 27.48 27.67 2zru h GLN 145 CO 0.04 0.52 0.69 1.98 0.00 0.00 0.00 178.83 182.07 2zru h MET 146 N 0.81 0.14 0.00 1.69 4.05 -1.16 -2.37 114.93 118.10 2zru h MET 146 Ca 0.34 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2zru h MET 146 Cb 0.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2zru h MET 146 CO -0.18 0.10 -0.11 0.44 0.23 0.00 0.00 176.91 177.38 2zru n ILE 147 N -4.36 0.77 -4.14 1.77 -5.35 -1.02 -4.32 119.36 102.70 2zru n ILE 147 Ca 0.22 -0.86 -0.38 0.00 -0.27 0.00 0.00 62.75 61.45 2zru n ILE 147 Cb 0.97 0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 2zru n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zru n GLU 148 N -0.51 -0.84 -2.18 6.28 1.02 -0.52 -4.70 120.64 119.20 2zru n GLU 148 Ca 0.04 0.13 -0.36 0.00 -0.02 0.00 0.00 57.16 56.96 2zru n GLU 148 Cb 0.51 -3.20 0.01 0.00 -0.02 0.00 0.00 31.44 28.74 2zru n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zru s ALA 149 N -3.90 2.67 -1.72 0.62 0.00 -0.48 -4.82 121.76 114.13 2zru s ALA 149 Ca 0.26 0.90 0.24 0.00 0.00 0.00 0.00 51.96 53.35 2zru s ALA 149 Cb -0.14 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 19.85 2zru s ALA 149 CO 0.97 -0.89 1.25 -0.25 0.00 0.00 0.00 175.76 176.84 2zru n ASP 150 N -1.32 1.43 -3.61 0.00 8.00 0.19 -4.95 116.55 116.29 2zru n ASP 150 Ca 0.12 -1.14 -0.04 0.00 0.71 0.00 0.00 54.79 54.44 2zru n ASP 150 Cb 0.50 0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 2zru n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zru s ALA 151 N -2.60 -1.90 -0.05 2.24 0.00 -1.24 -4.14 121.76 114.07 2zru s ALA 151 Ca 0.18 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2zru s ALA 151 Cb 0.18 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2zru s ALA 151 CO 0.61 -0.83 -0.13 -1.50 0.00 0.00 0.00 175.76 173.91 2zru s ILE 152 N -2.90 1.11 -0.16 0.00 2.07 0.01 -0.85 121.20 120.48 2zru s ILE 152 Ca 0.09 -0.51 -0.15 0.00 -1.41 0.00 0.00 60.65 58.68 2zru s ILE 152 Cb -0.00 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2zru s ILE 152 CO -0.04 0.34 0.35 0.00 -1.91 0.00 0.00 174.94 173.68 2zru s ALA 153 N 0.35 3.56 -0.25 1.50 0.00 0.11 -0.06 121.76 126.96 2zru s ALA 153 Ca -0.08 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 2zru s ALA 153 Cb -0.12 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2zru s ALA 153 CO 0.02 0.00 0.04 0.08 0.00 0.00 0.00 175.76 175.90 2zru s VAL 154 N 0.66 3.93 0.06 0.00 1.01 0.19 -2.18 120.40 124.07 2zru s VAL 154 Ca 0.19 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2zru s VAL 154 Cb -0.14 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2zru s VAL 154 CO 0.06 0.31 0.26 -1.38 0.00 0.00 0.00 175.10 174.35 2zru s HIS 155 N 1.55 3.52 -0.21 5.22 -3.43 -0.91 -1.79 115.29 119.24 2zru s HIS 155 Ca 0.05 0.39 -0.03 0.00 -0.80 0.00 0.00 55.06 54.67 2zru s HIS 155 Cb -0.15 -1.86 -0.01 0.00 -1.43 0.00 0.00 32.58 29.12 2zru s HIS 155 CO 0.01 0.56 -0.05 -0.51 -2.00 0.00 0.00 174.74 172.75 2zru s LEU 156 N -2.37 2.91 -0.29 5.38 1.43 0.33 -0.71 118.68 125.35 2zru s LEU 156 Ca 0.34 -0.36 0.20 0.00 -1.03 0.00 0.00 54.13 53.28 2zru s LEU 156 Cb -0.13 -1.73 0.48 0.00 0.03 0.00 0.00 46.19 44.85 2zru s LEU 156 CO 0.24 0.02 1.03 -0.46 0.23 0.00 0.00 176.35 177.40 2zru n ASN 157 N 4.56 1.55 -0.28 2.29 6.94 -1.26 -2.69 115.26 126.37 2zru n ASN 157 Ca -0.18 -2.40 -0.03 0.00 -0.02 0.00 0.00 54.58 51.95 2zru n ASN 157 Cb 0.51 -0.50 0.15 0.00 -2.36 0.00 0.00 39.78 37.57 2zru n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zru h PRO 158 N 2.81 1.13 -0.18 -0.53 0.13 -1.99 -1.92 132.00 131.45 2zru h PRO 158 Ca -0.11 -0.13 0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2zru h PRO 158 Cb 1.22 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2zru h PRO 158 CO 0.36 0.83 0.10 0.00 -0.23 0.00 0.00 178.00 179.06 2zru h ALA 159 N 1.35 0.22 -0.51 -0.56 0.00 -1.99 0.16 119.26 117.93 2zru h ALA 159 Ca 0.29 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2zru h ALA 159 Cb 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2zru h ALA 159 CO -0.05 -0.31 0.19 0.37 0.00 0.00 0.00 179.25 179.44 2zru h GLN 160 N 0.22 0.36 -0.34 0.00 4.15 -1.81 -2.64 115.11 115.04 2zru h GLN 160 Ca 0.07 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 2zru h GLN 160 Cb -0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2zru h GLN 160 CO -0.03 0.23 -0.08 0.93 -1.93 0.00 0.00 178.83 177.96 2zru h GLU 161 N 0.37 0.57 -0.83 1.69 5.08 -0.75 -2.34 114.58 118.36 2zru h GLU 161 Ca 0.24 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zru h GLU 161 Cb 0.26 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2zru h GLU 161 CO -0.24 0.65 0.47 0.28 -1.00 0.00 0.00 179.01 179.17 2zru h VAL 162 N 0.53 1.24 -0.01 3.13 2.07 -0.37 -3.22 116.25 119.63 2zru h VAL 162 Ca 0.10 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zru h VAL 162 Cb 0.46 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2zru h VAL 162 CO 0.02 0.26 -0.56 0.49 0.02 0.00 0.00 177.57 177.80 2zru n PHE 163 N -4.41 0.00 -2.73 1.57 3.72 -1.04 -4.93 117.46 109.65 2zru n PHE 163 Ca 0.08 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 2zru n PHE 163 Cb 0.08 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.47 2zru n PHE 163 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2zru s GLN 164 N -2.76 4.22 0.21 -1.08 -2.07 -0.90 -4.79 119.66 112.49 2zru s GLN 164 Ca 0.15 1.26 -0.11 0.00 -1.82 0.00 0.00 55.36 54.84 2zru s GLN 164 Cb 0.18 -2.34 0.29 0.00 -1.09 0.00 0.00 33.01 30.05 2zru s GLN 164 CO 0.67 -0.05 1.66 -1.35 -1.32 0.00 0.00 175.29 174.89 2zru h PRO 165 N 2.19 0.09 -5.65 9.60 0.11 -1.91 -3.44 132.00 132.99 2zru h PRO 165 Ca -0.49 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2zru h PRO 165 Cb 1.19 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2zru h PRO 165 CO 0.62 0.06 -0.49 -1.83 -0.21 0.00 0.00 178.00 176.15 2zru s GLU 166 N -6.16 3.43 0.33 1.05 1.03 -1.26 -5.00 118.70 112.13 2zru s GLU 166 Ca -0.14 -0.14 0.00 0.00 0.03 0.00 0.00 54.97 54.72 2zru s GLU 166 Cb 0.19 -3.18 0.00 0.00 -0.80 0.00 0.00 34.13 30.34 2zru s GLU 166 CO 0.74 0.77 0.00 0.41 -1.33 0.00 0.00 175.26 175.85 2zru n GLY 167 N 2.01 -1.94 3.21 -3.83 0.00 -1.26 -5.01 105.19 98.38 2zru n GLY 167 Ca -0.20 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 2zru n GLY 167 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zru s GLU 168 N -1.95 0.75 0.24 1.61 -1.05 -1.26 -4.88 118.70 112.15 2zru s GLU 168 Ca 0.00 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 2zru s GLU 168 Cb 0.00 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 2zru s GLU 168 CO 0.00 -0.23 1.38 -1.25 0.95 0.00 0.00 175.26 176.11 2zru s PRO 169 N -2.57 4.32 -0.20 -4.83 0.04 -1.26 -5.02 135.00 125.49 2zru s PRO 169 Ca -0.05 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 2zru s PRO 169 Cb -0.01 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.45 2zru s PRO 169 CO -0.04 -0.33 -0.00 -1.21 0.04 0.00 0.00 177.00 175.46 2zru s GLU 170 N -0.45 1.02 -0.30 4.56 2.02 -1.26 -5.01 118.70 119.28 2zru s GLU 170 Ca 0.57 -0.58 0.18 0.00 0.02 0.00 0.00 54.97 55.16 2zru s GLU 170 Cb -0.40 -2.21 0.48 0.00 0.10 0.00 0.00 34.13 32.11 2zru s GLU 170 CO 0.43 -0.60 1.07 0.66 0.02 0.00 0.00 175.26 176.84 2zru n TYR 171 N 4.92 1.63 -1.70 1.61 4.02 -1.26 -4.39 117.16 121.99 2zru n TYR 171 Ca -0.10 -2.46 -0.38 0.00 -0.01 0.00 0.00 57.90 54.96 2zru n TYR 171 Cb 0.46 -0.28 0.06 0.00 -0.02 0.00 0.00 39.34 39.56 2zru n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zru n GLN 172 N -0.43 1.18 0.28 -0.72 3.00 -1.26 -4.89 117.38 114.55 2zru n GLN 172 Ca 0.16 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.71 2zru n GLN 172 Cb 0.82 -2.45 0.77 0.00 0.00 0.00 0.00 30.24 29.38 2zru n GLN 172 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.06 176.22 2zru h ILE 173 N 0.71 0.77 -1.00 5.09 3.07 -2.02 -1.22 117.51 122.91 2zru h ILE 173 Ca -0.50 0.00 0.39 0.00 1.55 0.00 0.00 64.86 66.30 2zru h ILE 173 Cb 1.34 1.00 -0.18 0.00 -0.27 0.00 0.00 36.82 38.71 2zru h ILE 173 CO 0.53 0.00 0.48 0.22 -1.05 0.00 0.00 178.15 178.34 2zru h TYR 174 N 0.00 0.74 -0.70 0.16 5.03 -1.99 0.27 116.97 120.48 2zru h TYR 174 Ca 0.00 0.04 0.12 0.00 2.58 0.00 0.00 58.73 61.48 2zru h TYR 174 Cb 0.00 -0.15 -0.09 0.00 1.55 0.00 0.00 36.73 38.05 2zru h TYR 174 CO 0.00 -0.45 0.28 0.00 -1.32 0.00 0.00 178.16 176.67 2zru h ALA 175 N 1.98 0.95 -0.08 1.82 0.00 -1.50 0.24 119.26 122.69 2zru h ALA 175 Ca 0.81 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.65 2zru h ALA 175 Cb 2.08 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2zru h ALA 175 CO -0.77 -0.19 -0.69 -0.07 0.00 0.00 0.00 179.25 177.52 2zru h LEU 176 N 0.44 0.42 -0.31 0.00 3.38 -0.66 0.26 115.31 118.83 2zru h LEU 176 Ca 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zru h LEU 176 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zru h LEU 176 CO -0.36 0.98 0.10 -0.33 0.09 0.00 0.00 178.44 178.92 2zru h GLU 177 N 0.25 0.49 -0.21 1.13 5.08 -0.88 0.11 114.58 120.55 2zru h GLU 177 Ca -0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zru h GLU 177 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2zru h GLU 177 CO 0.12 0.53 0.08 -0.22 -1.00 0.00 0.00 179.01 178.52 2zru h LYS 178 N 0.35 0.32 -0.82 2.33 3.64 -0.86 -1.84 116.57 119.69 2zru h LYS 178 Ca 0.10 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2zru h LYS 178 Cb 0.25 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2zru h LYS 178 CO -0.00 0.39 0.48 1.25 -2.27 0.00 0.00 179.45 179.30 2zru h LEU 179 N 0.18 0.71 -0.53 5.20 6.46 -0.77 0.13 115.31 126.68 2zru h LEU 179 Ca 0.07 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2zru h LEU 179 Cb 0.20 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2zru h LEU 179 CO -0.00 0.42 0.34 -0.09 -0.62 0.00 0.00 178.44 178.49 2zru h ARG 180 N 0.83 0.71 -0.02 1.25 2.43 -0.60 -0.65 114.38 118.33 2zru h ARG 180 Ca 0.39 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2zru h ARG 180 Cb 0.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2zru h ARG 180 CO -0.23 0.49 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.25 2zru h ASP 181 N 0.72 -0.10 -0.75 -3.80 3.32 -0.50 -2.91 116.42 112.41 2zru h ASP 181 Ca 0.19 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.40 2zru h ASP 181 Cb -0.06 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.45 2zru h ASP 181 CO -0.04 -0.05 0.31 0.40 -1.72 0.00 0.00 179.24 178.14 2zru h ILE 182 N -0.05 0.67 0.00 0.35 2.04 -0.43 -1.92 117.51 118.17 2zru h ILE 182 Ca 0.02 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2zru h ILE 182 Cb 0.08 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2zru h ILE 182 CO -0.05 0.08 -0.00 0.77 0.00 0.00 0.00 178.15 178.95 2zru h SER 183 N 0.46 0.00 1.45 1.72 4.64 -0.92 -0.56 113.55 120.35 2zru h SER 183 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zru h SER 183 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2zru h SER 183 CO -0.39 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 175.68 2zru h LYS 184 N 0.00 0.00 0.00 4.77 1.79 -1.35 -3.30 116.57 118.48 2zru h LYS 184 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zru h LYS 184 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2zru h LYS 184 CO 0.00 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.76 2zru n GLU 185 N -2.58 1.24 -2.62 3.15 1.02 -0.29 -5.03 120.64 115.54 2zru n GLU 185 Ca 0.04 -0.33 -0.37 0.00 -0.02 0.00 0.00 57.16 56.48 2zru n GLU 185 Cb 0.41 -0.82 -0.05 0.00 -0.02 0.00 0.00 31.44 30.96 2zru n GLU 185 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zru s LEU 186 N -0.54 4.26 0.00 -4.62 2.96 -0.78 -4.95 118.68 115.01 2zru s LEU 186 Ca 0.00 2.00 0.28 0.00 -0.22 0.00 0.00 54.13 56.19 2zru s LEU 186 Cb 0.00 -4.05 1.15 0.00 0.50 0.00 0.00 46.19 43.79 2zru s LEU 186 CO 0.00 -0.30 1.81 -1.54 -1.32 0.00 0.00 176.35 175.00 2zru n SER 187 N 0.32 0.55 -4.15 3.68 3.41 -1.26 -4.90 113.62 111.27 2zru n SER 187 Ca 0.03 -0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 57.93 2zru n SER 187 Cb 0.49 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2zru n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zru s VAL 188 N -2.48 0.52 0.68 -3.33 -7.23 -1.26 -5.05 120.40 102.24 2zru s VAL 188 Ca 0.28 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.41 2zru s VAL 188 Cb 0.20 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.46 2zru s VAL 188 CO 0.48 -0.86 1.11 -2.16 -0.31 0.00 0.00 175.10 173.36 2zru s PRO 189 N -3.88 2.72 -0.20 4.82 0.04 -1.26 -4.81 135.00 132.44 2zru s PRO 189 Ca 0.12 1.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 2zru s PRO 189 Cb 0.06 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2zru s PRO 189 CO -0.05 -1.30 0.11 0.42 0.04 0.00 0.00 177.00 176.21 2zru s ILE 190 N -2.44 5.18 -0.14 0.56 1.01 -1.26 -0.81 121.20 123.31 2zru s ILE 190 Ca 0.66 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.38 2zru s ILE 190 Cb -0.20 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2zru s ILE 190 CO 0.44 0.43 -0.02 -0.63 0.00 0.00 0.00 174.94 175.16 2zru s ILE 191 N 0.47 4.05 -0.25 2.92 1.01 0.91 -4.25 121.20 126.06 2zru s ILE 191 Ca 0.06 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 2zru s ILE 191 Cb -0.12 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2zru s ILE 191 CO -0.00 0.52 0.14 -0.69 0.00 0.00 0.00 174.94 174.90 2zru s VAL 192 N 0.00 5.03 0.12 2.92 1.01 -0.38 0.54 120.40 129.65 2zru s VAL 192 Ca 0.02 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.16 2zru s VAL 192 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2zru s VAL 192 CO 0.02 0.33 -0.24 -1.59 0.00 0.00 0.00 175.10 173.62 2zru s LYS 193 N 1.30 1.29 0.00 2.72 -2.85 -0.74 -1.58 119.74 119.89 2zru s LYS 193 Ca 0.06 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 2zru s LYS 193 Cb -0.14 -1.69 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2zru s LYS 193 CO 0.06 0.39 0.00 0.39 0.10 0.00 0.00 175.35 176.29 2zru n GLU 194 N 0.95 0.33 -1.89 1.78 -0.58 -0.94 -0.52 120.64 119.76 2zru n GLU 194 Ca -0.18 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.58 2zru n GLU 194 Cb 0.53 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.44 2zru n GLU 194 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2zru n SER 195 N -2.94 1.31 0.00 1.62 7.64 -1.10 -4.58 113.62 115.57 2zru n SER 195 Ca 0.00 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 2zru n SER 195 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2zru n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zru n GLY 196 N 0.05 1.03 0.00 0.23 0.00 -0.24 -4.66 105.19 101.60 2zru n GLY 196 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2zru n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zru n ASN 197 N 0.00 0.90 0.00 1.61 3.02 -0.77 -2.76 115.26 117.27 2zru n ASN 197 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2zru n ASN 197 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2zru n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zru n GLY 198 N -0.00 -0.71 3.43 7.41 0.00 -0.42 0.17 105.19 115.06 2zru n GLY 198 Ca 0.00 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2zru n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 199 N -3.07 3.96 0.67 -0.61 1.01 -1.17 -4.65 121.20 117.34 2zru s ILE 199 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 2zru s ILE 199 Cb 0.00 -2.80 0.07 0.00 0.01 0.00 0.00 42.46 39.74 2zru s ILE 199 CO 0.00 0.41 0.95 -0.94 0.00 0.00 0.00 174.94 175.36 2zru s SER 200 N 1.14 4.80 0.34 3.58 1.04 -1.26 -4.61 113.70 118.74 2zru s SER 200 Ca 0.03 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.70 2zru s SER 200 Cb -0.14 -0.81 0.62 0.00 0.10 0.00 0.00 66.02 65.78 2zru s SER 200 CO 0.01 -1.55 1.80 0.00 0.98 0.00 0.00 173.24 174.49 2zru h MET 201 N -0.42 0.23 -0.50 4.02 -0.00 -1.93 -1.61 114.93 114.72 2zru h MET 201 Ca -0.42 -0.08 -0.08 0.00 -0.00 0.00 0.00 59.70 59.11 2zru h MET 201 Cb 1.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 32.86 2zru h MET 201 CO 0.53 0.50 -0.02 0.93 -0.00 0.00 0.00 176.91 178.85 2zru h GLU 202 N 0.21 0.89 -0.44 -0.10 3.07 -1.95 -0.15 114.58 116.11 2zru h GLU 202 Ca 0.03 -0.29 -0.14 0.00 -0.50 0.00 0.00 59.36 58.46 2zru h GLU 202 Cb 0.60 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2zru h GLU 202 CO 0.04 0.93 -0.27 1.15 -1.40 0.00 0.00 179.01 179.47 2zru h THR 203 N 0.75 1.27 -0.42 1.13 2.02 -1.93 -1.60 112.91 114.13 2zru h THR 203 Ca 0.14 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 2zru h THR 203 Cb 0.54 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2zru h THR 203 CO 0.03 0.49 -0.24 0.00 0.37 0.00 0.00 175.52 176.17 2zru h ALA 204 N 0.88 0.78 -0.50 6.16 0.00 -1.16 -1.18 119.26 124.24 2zru h ALA 204 Ca 0.09 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2zru h ALA 204 Cb 0.84 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2zru h ALA 204 CO 0.07 0.65 -0.09 0.87 0.00 0.00 0.00 179.25 180.76 2zru h LYS 205 N 0.75 0.91 0.26 0.00 1.57 -0.96 0.98 116.57 120.08 2zru h LYS 205 Ca 0.10 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2zru h LYS 205 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2zru h LYS 205 CO 0.06 0.96 -0.13 1.25 -0.57 0.00 0.00 179.45 181.02 2zru h LEU 206 N 0.82 -0.30 -0.73 2.94 5.85 -1.15 -0.32 115.31 122.42 2zru h LEU 206 Ca 0.14 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2zru h LEU 206 Cb 0.61 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2zru h LEU 206 CO 0.04 0.01 0.37 -0.07 -0.34 0.00 0.00 178.44 178.45 2zru h LEU 207 N -0.63 0.48 -0.99 2.25 3.38 -1.15 -1.81 115.31 116.84 2zru h LEU 207 Ca -0.04 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zru h LEU 207 Cb 0.45 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2zru h LEU 207 CO 0.06 0.27 0.65 0.22 0.09 0.00 0.00 178.44 179.72 2zru h TYR 208 N 0.61 1.26 0.00 1.13 3.20 -0.61 -1.34 116.97 121.22 2zru h TYR 208 Ca 0.36 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2zru h TYR 208 Cb 0.39 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2zru h TYR 208 CO -0.10 0.80 0.00 0.66 -1.64 0.00 0.00 178.16 177.87 2zru h SER 209 N 1.35 0.00 -0.57 -2.11 4.64 -0.17 0.15 113.55 116.84 2zru h SER 209 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2zru h SER 209 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2zru h SER 209 CO -0.08 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.66 2zru n TYR 210 N -2.76 1.73 -0.62 4.77 4.02 -0.58 -4.95 117.16 118.78 2zru n TYR 210 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 2zru n TYR 210 Cb 0.14 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 2zru n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zru n GLY 211 N 0.70 0.68 3.70 2.72 0.00 0.53 -4.42 105.19 109.11 2zru n GLY 211 Ca 0.26 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2zru n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 212 N -2.00 5.06 0.00 -0.61 -1.09 -0.73 -4.91 121.20 116.92 2zru s ILE 212 Ca 0.00 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 2zru s ILE 212 Cb 0.00 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2zru s ILE 212 CO 0.00 0.21 0.16 1.17 -1.23 0.00 0.00 174.94 175.26 2zru n LYS 213 N 4.20 3.84 -4.60 2.79 4.81 -1.26 -3.65 118.16 124.29 2zru n LYS 213 Ca -0.02 -0.16 -0.30 0.00 -0.87 0.00 0.00 58.31 56.96 2zru n LYS 213 Cb 0.51 -0.64 -0.17 0.00 0.02 0.00 0.00 35.03 34.75 2zru n LYS 213 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2zru s ASN 214 N -0.60 2.66 0.06 3.14 0.01 -1.26 -1.88 114.94 117.08 2zru s ASN 214 Ca 0.00 -0.49 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 2zru s ASN 214 Cb 0.00 -1.21 -0.03 0.00 0.41 0.00 0.00 41.25 40.42 2zru s ASN 214 CO 0.00 0.05 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.15 2zru s PHE 215 N 0.85 1.11 -0.20 2.20 0.40 -0.49 -1.25 117.98 120.60 2zru s PHE 215 Ca -0.08 -0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 55.78 2zru s PHE 215 Cb -0.15 -0.63 0.05 0.00 0.51 0.00 0.00 43.02 42.80 2zru s PHE 215 CO -0.00 0.03 -0.04 0.34 0.70 0.00 0.00 175.22 176.25 2zru s ASP 216 N -1.67 3.23 0.16 1.36 2.15 -0.61 -0.77 116.67 120.52 2zru s ASP 216 Ca -0.03 -0.88 -0.15 0.00 0.43 0.00 0.00 52.55 51.91 2zru s ASP 216 Cb -0.10 -0.96 0.05 0.00 -0.30 0.00 0.00 42.92 41.62 2zru s ASP 216 CO 0.02 -0.22 1.82 0.71 -0.17 0.00 0.00 175.17 177.32 2zru h THR 217 N 6.51 1.08 -6.97 1.71 1.35 -1.39 -2.51 112.91 112.69 2zru h THR 217 Ca -0.21 -0.20 -0.61 0.00 -0.55 0.00 0.00 66.41 64.85 2zru h THR 217 Cb 1.10 0.45 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 2zru h THR 217 CO 0.40 0.11 -1.01 -0.24 -0.25 0.00 0.00 175.52 174.52 2zru n SER 218 N -4.80 -3.64 -4.52 5.36 2.88 -0.74 -3.02 113.62 105.13 2zru n SER 218 Ca 0.02 -1.31 -0.29 0.00 -1.33 0.00 0.00 58.87 55.96 2zru n SER 218 Cb 0.05 -1.63 0.14 0.00 -0.75 0.00 0.00 64.21 62.01 2zru n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zru s GLY 219 N -3.61 1.69 0.71 0.46 0.00 -0.63 -1.07 107.32 104.87 2zru s GLY 219 Ca 0.45 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2zru s GLY 219 CO 0.98 -0.35 1.09 -0.86 0.00 0.00 0.00 173.10 173.96 2zru s GLN 220 N -5.70 2.65 0.00 2.90 -2.07 -0.49 -4.26 119.66 112.69 2zru s GLN 220 Ca 0.68 1.18 0.00 0.00 -1.82 0.00 0.00 55.36 55.40 2zru s GLN 220 Cb -0.07 -1.94 0.00 0.00 -1.09 0.00 0.00 33.01 29.90 2zru s GLN 220 CO 0.51 -1.34 0.00 0.41 -1.32 0.00 0.00 175.29 173.54 2zru n GLY 221 N -1.18 2.03 0.00 2.60 0.00 -1.25 -2.55 105.19 104.84 2zru n GLY 221 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zru n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zru n GLY 222 N 0.00 1.87 3.67 -0.02 0.00 -1.26 -3.72 105.19 105.73 2zru n GLY 222 Ca 0.00 -0.40 -0.50 0.00 0.00 0.00 0.00 46.02 45.12 2zru n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zru n THR 223 N 0.00 0.26 -3.55 2.61 -1.04 -1.26 -0.19 114.28 111.10 2zru n THR 223 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2zru n THR 223 Cb 0.00 -1.47 -0.07 0.00 -1.82 0.00 0.00 70.33 66.97 2zru n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zru s ASN 224 N 2.40 5.80 0.42 8.00 3.04 -0.97 -4.66 114.94 128.97 2zru s ASN 224 Ca 0.88 -2.37 0.16 0.00 0.04 0.00 0.00 52.86 51.57 2zru s ASN 224 Cb -0.80 -2.01 0.93 0.00 -1.54 0.00 0.00 41.25 37.83 2zru s ASN 224 CO 0.49 -0.57 1.92 -0.50 -3.04 0.00 0.00 177.10 175.40 2zru h TRP 225 N 7.88 0.00 -0.60 0.43 4.06 -1.89 -0.89 115.95 124.93 2zru h TRP 225 Ca -0.08 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 2zru h TRP 225 Cb 1.03 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.16 2zru h TRP 225 CO 0.75 0.26 0.17 0.82 -3.56 0.00 0.00 178.44 176.88 2zru h ILE 226 N 0.00 1.25 -0.63 1.49 2.04 -1.91 -0.22 117.51 119.52 2zru h ILE 226 Ca -0.00 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2zru h ILE 226 Cb 0.49 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2zru h ILE 226 CO 0.03 0.33 0.17 0.00 0.00 0.00 0.00 178.15 178.68 2zru h ALA 227 N 1.05 1.11 -0.47 1.87 0.00 -1.72 0.13 119.26 121.24 2zru h ALA 227 Ca 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zru h ALA 227 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zru h ALA 227 CO -0.00 0.60 0.17 0.82 0.00 0.00 0.00 179.25 180.84 2zru h ILE 228 N 0.94 1.21 -0.10 0.00 2.04 -0.85 -1.69 117.51 119.06 2zru h ILE 228 Ca 0.20 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 2zru h ILE 228 Cb 0.31 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2zru h ILE 228 CO -0.00 0.25 -0.46 -0.33 0.00 0.00 0.00 178.15 177.61 2zru h GLU 229 N 0.62 0.25 -0.43 2.37 4.39 -0.77 -1.10 114.58 119.91 2zru h GLU 229 Ca 0.15 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2zru h GLU 229 Cb 0.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2zru h GLU 229 CO -0.01 0.66 0.05 1.98 -1.16 0.00 0.00 179.01 180.53 2zru h MET 230 N 0.20 0.17 -0.44 2.33 4.05 -0.53 0.19 114.93 120.91 2zru h MET 230 Ca 0.01 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2zru h MET 230 Cb 0.89 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.64 2zru h MET 230 CO 0.07 0.11 0.12 0.82 0.23 0.00 0.00 176.91 178.26 2zru h ILE 231 N 0.17 1.23 -0.39 1.77 2.04 -0.88 0.11 117.51 121.56 2zru h ILE 231 Ca 0.21 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2zru h ILE 231 Cb 0.28 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2zru h ILE 231 CO -0.30 0.28 0.17 0.03 0.00 0.00 0.00 178.15 178.32 2zru h ARG 232 N 0.57 0.34 -0.47 2.37 3.08 -0.89 -0.85 114.38 118.52 2zru h ARG 232 Ca 0.14 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2zru h ARG 232 Cb 0.30 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2zru h ARG 232 CO -0.00 0.23 0.21 -0.44 -1.07 0.00 0.00 179.97 178.90 2zru h ASP 233 N 0.35 0.27 -0.97 7.04 3.45 -0.17 -1.96 116.42 124.44 2zru h ASP 233 Ca 0.17 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.67 2zru h ASP 233 Cb 0.11 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.83 2zru h ASP 233 CO -0.14 0.19 0.61 0.40 -1.57 0.00 0.00 179.24 178.73 2zru h ILE 234 N 0.42 1.26 -0.05 0.35 2.04 -0.42 1.00 117.51 122.10 2zru h ILE 234 Ca 0.22 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2zru h ILE 234 Cb 0.17 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 2zru h ILE 234 CO -0.18 0.26 -0.20 0.03 0.00 0.00 0.00 178.15 178.06 2zru h ARG 235 N 1.33 0.08 -0.53 2.37 3.08 -0.56 -2.02 114.38 118.13 2zru h ARG 235 Ca 0.35 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 2zru h ARG 235 Cb -0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2zru h ARG 235 CO -0.07 0.29 0.03 2.89 -1.07 0.00 0.00 179.97 182.04 2zru n ARG 236 N -4.26 4.41 -2.76 0.04 1.85 -0.79 -4.96 116.66 110.18 2zru n ARG 236 Ca -0.02 -3.11 -0.18 0.00 -1.00 0.00 0.00 57.85 53.54 2zru n ARG 236 Cb 0.29 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 2zru n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zru n GLY 237 N 0.32 -0.50 3.73 2.89 0.00 -0.76 -4.95 105.19 105.91 2zru n GLY 237 Ca 0.28 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 2zru n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zru s ASN 238 N -2.32 7.14 0.52 1.61 3.84 0.29 -4.97 114.94 121.05 2zru s ASN 238 Ca 0.15 1.37 0.27 0.00 0.21 0.00 0.00 52.86 54.86 2zru s ASN 238 Cb -0.08 -2.46 1.45 0.00 -0.55 0.00 0.00 41.25 39.62 2zru s ASN 238 CO 0.19 -0.08 2.07 4.11 -2.79 0.00 0.00 177.10 180.60 2zru h TRP 239 N 6.31 0.00 -0.08 0.43 5.08 -1.92 -3.02 115.95 122.75 2zru h TRP 239 Ca -0.42 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.57 2zru h TRP 239 Cb 1.20 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2zru h TRP 239 CO 0.65 0.12 0.41 0.87 -1.28 0.00 0.00 178.44 179.21 2zru h LYS 240 N 0.00 0.00 -0.99 0.12 1.57 -1.93 -1.64 116.57 113.70 2zru h LYS 240 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2zru h LYS 240 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2zru h LYS 240 CO 0.02 0.00 0.65 0.00 -0.57 0.00 0.00 179.45 179.54 2zru h ALA 241 N 1.24 1.36 -0.55 3.86 0.00 -1.81 0.12 119.26 123.49 2zru h ALA 241 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zru h ALA 241 Cb 0.87 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zru h ALA 241 CO -0.00 0.53 0.02 0.93 0.00 0.00 0.00 179.25 180.73 2zru h GLU 242 N 1.24 0.93 -0.37 0.00 5.08 -1.56 -1.88 114.58 118.02 2zru h GLU 242 Ca 0.40 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2zru h GLU 242 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zru h GLU 242 CO -0.13 0.91 -0.05 0.77 -1.00 0.00 0.00 179.01 179.50 2zru h SER 243 N 0.86 0.69 -0.78 1.42 0.02 -1.42 -3.05 113.55 111.28 2zru h SER 243 Ca 0.16 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2zru h SER 243 Cb 0.48 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2zru h SER 243 CO 0.02 0.87 0.51 0.00 -1.14 0.00 0.00 176.83 177.09 2zru h ALA 244 N 0.84 1.50 -0.91 3.77 0.00 -0.83 -1.78 119.26 121.85 2zru h ALA 244 Ca 0.10 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2zru h ALA 244 Cb 0.55 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2zru h ALA 244 CO 0.03 0.44 0.57 -0.22 0.00 0.00 0.00 179.25 180.07 2zru h LYS 245 N 0.99 0.99 0.00 0.00 3.64 -1.24 0.00 116.57 120.96 2zru h LYS 245 Ca 0.30 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zru h LYS 245 Cb -0.02 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2zru h LYS 245 CO -0.08 0.66 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.84 2zru h ASN 246 N 1.02 0.00 -0.31 4.20 -0.26 -1.26 -2.96 115.58 116.02 2zru h ASN 246 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2zru h ASN 246 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2zru h ASN 246 CO -0.18 0.01 0.00 0.49 -1.06 0.00 0.00 177.43 176.68 2zru n PHE 247 N -3.17 0.66 -0.30 1.19 3.01 -0.05 -4.68 117.46 114.12 2zru n PHE 247 Ca -0.02 -0.65 0.08 0.00 1.01 0.00 0.00 57.45 57.86 2zru n PHE 247 Cb 0.11 -0.15 0.30 0.00 -0.01 0.00 0.00 39.48 39.73 2zru n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zru h LEU 248 N 1.91 0.81 -3.05 4.37 3.38 -1.29 -0.97 115.31 120.47 2zru h LEU 248 Ca 0.00 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2zru h LEU 248 Cb 1.02 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2zru h LEU 248 CO 0.09 0.46 0.14 -0.90 0.09 0.00 0.00 178.44 178.32 2zru n ASP 249 N -4.55 4.23 -4.74 -0.43 3.85 -1.23 -4.49 116.55 109.19 2zru n ASP 249 Ca 0.16 -2.83 -0.41 0.00 -0.71 0.00 0.00 54.79 51.01 2zru n ASP 249 Cb 0.34 -0.67 -0.05 0.00 -1.35 0.00 0.00 41.12 39.39 2zru n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zru s TRP 250 N -2.34 3.81 0.00 2.11 -0.11 -0.37 -4.96 118.94 117.08 2zru s TRP 250 Ca 0.41 1.80 0.00 0.00 1.22 0.00 0.00 56.10 59.52 2zru s TRP 250 Cb 0.32 -3.10 0.00 0.00 -1.50 0.00 0.00 33.47 29.19 2zru s TRP 250 CO 0.11 0.04 0.00 0.41 -4.62 0.00 0.00 176.95 172.89 2zru n GLY 251 N 1.76 2.80 3.62 5.86 0.00 -1.26 -4.85 105.19 113.12 2zru n GLY 251 Ca 0.00 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2zru n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zru s VAL 252 N -1.98 4.95 0.48 1.61 1.01 0.13 -4.85 120.40 121.75 2zru s VAL 252 Ca 0.00 1.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.82 2zru s VAL 252 Cb 0.00 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 2zru s VAL 252 CO 0.00 -0.05 1.19 -2.65 0.00 0.00 0.00 175.10 173.59 2zru n PRO 253 N 5.81 1.60 -0.18 2.72 -0.02 -1.26 -1.39 135.00 142.28 2zru n PRO 253 Ca -0.00 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 2zru n PRO 253 Cb 0.49 -2.32 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2zru n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zru h THR 254 N 1.58 0.41 -0.81 3.45 2.02 -1.33 0.17 112.91 118.40 2zru h THR 254 Ca -0.48 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2zru h THR 254 Cb 1.32 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2zru h THR 254 CO 0.57 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.85 2zru h ALA 255 N 1.47 1.05 -0.67 6.16 0.00 -1.23 -0.11 119.26 125.92 2zru h ALA 255 Ca 0.26 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2zru h ALA 255 Cb 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zru h ALA 255 CO -0.57 0.62 0.15 0.00 0.00 0.00 0.00 179.25 179.45 2zru h ALA 256 N 1.20 1.01 -0.55 0.00 0.00 -1.45 -2.63 119.26 116.84 2zru h ALA 256 Ca 0.28 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zru h ALA 256 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zru h ALA 256 CO -0.03 0.64 0.05 1.03 0.00 0.00 0.00 179.25 180.94 2zru h SER 257 N 1.01 0.90 -0.28 0.00 0.87 0.21 -0.85 113.55 115.41 2zru h SER 257 Ca 0.21 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2zru h SER 257 Cb 0.37 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2zru h SER 257 CO 0.00 0.96 0.10 0.40 -0.53 0.00 0.00 176.83 177.76 2zru h ILE 258 N 0.82 0.93 -0.07 2.23 2.04 -0.95 -0.60 117.51 121.90 2zru h ILE 258 Ca 0.16 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zru h ILE 258 Cb 0.46 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2zru h ILE 258 CO 0.02 0.04 0.04 0.24 0.00 0.00 0.00 178.15 178.49 2zru h MET 259 N 0.23 0.10 -0.51 2.37 2.86 -1.24 -1.06 114.93 117.67 2zru h MET 259 Ca 0.12 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2zru h MET 259 Cb 0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2zru h MET 259 CO -0.12 0.15 0.29 0.93 1.06 0.00 0.00 176.91 179.21 2zru h GLU 260 N 0.02 0.56 -0.21 1.72 5.08 -0.96 0.56 114.58 121.35 2zru h GLU 260 Ca 0.02 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2zru h GLU 260 Cb 0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zru h GLU 260 CO -0.00 0.37 -0.11 0.28 -1.00 0.00 0.00 179.01 178.54 2zru h VAL 261 N 0.57 1.31 -0.63 3.13 2.07 -1.00 -0.96 116.25 120.74 2zru h VAL 261 Ca 0.21 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zru h VAL 261 Cb 0.06 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2zru h VAL 261 CO -0.11 0.36 0.23 -0.09 0.02 0.00 0.00 177.57 177.98 2zru h ARG 262 N 0.13 0.94 -0.12 1.57 9.65 -1.05 0.29 114.38 125.79 2zru h ARG 262 Ca 0.04 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2zru h ARG 262 Cb 0.61 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2zru h ARG 262 CO 0.03 0.78 -0.12 -0.92 2.80 0.00 0.00 179.97 182.55 2zru h TYR 263 N 0.92 0.35 0.00 2.20 3.20 -0.85 -2.93 116.97 119.85 2zru h TYR 263 Ca 0.21 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2zru h TYR 263 Cb 0.21 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2zru h TYR 263 CO 0.02 0.70 -0.52 0.66 -1.64 0.00 0.00 178.16 177.38 2zru h SER 264 N -0.09 0.00 -2.46 -2.11 4.64 -1.04 -3.38 113.55 109.12 2zru h SER 264 Ca 0.02 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.75 2zru h SER 264 Cb 0.64 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.34 2zru h SER 264 CO 0.03 0.27 -0.93 0.54 -0.87 0.00 0.00 176.83 175.87 2zru s VAL 265 N -3.10 0.40 0.42 0.95 0.11 0.08 -4.89 120.40 114.37 2zru s VAL 265 Ca 0.04 -2.51 0.32 0.00 -2.93 0.00 0.00 61.98 56.90 2zru s VAL 265 Cb 0.07 -1.29 0.34 0.00 -1.53 0.00 0.00 36.38 33.97 2zru s VAL 265 CO 0.73 -1.17 2.12 1.55 -3.33 0.00 0.00 175.10 175.00 2zru h PRO 266 N 5.94 0.00 -0.03 1.54 0.13 -1.71 -1.84 132.00 136.03 2zru h PRO 266 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2zru h PRO 266 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2zru h PRO 266 CO 0.36 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 177.80 2zru n ASP 267 N -3.45 0.93 -4.73 1.44 5.75 -1.26 -4.96 116.55 110.26 2zru n ASP 267 Ca -0.02 -1.37 -0.34 0.00 -0.01 0.00 0.00 54.79 53.06 2zru n ASP 267 Cb 0.21 -0.01 0.09 0.00 -1.03 0.00 0.00 41.12 40.37 2zru n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zru s SER 268 N -1.90 4.36 -0.20 -1.12 1.04 -0.69 -5.01 113.70 110.17 2zru s SER 268 Ca 0.39 2.23 -0.14 0.00 0.48 0.00 0.00 55.95 58.92 2zru s SER 268 Cb 0.20 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2zru s SER 268 CO 0.32 -2.15 0.30 0.12 0.98 0.00 0.00 173.24 172.82 2zru s PHE 269 N -2.16 3.38 -0.13 5.02 5.36 -0.79 -4.98 117.98 123.69 2zru s PHE 269 Ca 0.71 0.49 -0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2zru s PHE 269 Cb -0.26 -2.40 0.03 0.00 -0.34 0.00 0.00 43.02 40.05 2zru s PHE 269 CO 0.45 0.08 -0.07 -1.17 -1.46 0.00 0.00 175.22 173.06 2zru s LEU 270 N 1.00 1.29 -0.19 6.12 2.96 -1.26 -1.40 118.68 127.19 2zru s LEU 270 Ca 0.15 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 2zru s LEU 270 Cb -0.14 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2zru s LEU 270 CO 0.06 -0.13 0.34 -0.69 -1.32 0.00 0.00 176.35 174.60 2zru s VAL 271 N 1.69 5.25 -0.40 1.68 1.01 0.05 -0.04 120.40 129.64 2zru s VAL 271 Ca 0.04 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 2zru s VAL 271 Cb -0.13 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2zru s VAL 271 CO -0.08 0.31 0.28 -0.83 0.00 0.00 0.00 175.10 174.77 2zru s GLY 272 N 0.85 1.99 0.24 4.51 0.00 0.75 -1.13 107.32 114.53 2zru s GLY 272 Ca 0.17 -1.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.16 2zru s GLY 272 CO 0.06 0.90 0.26 -1.35 0.00 0.00 0.00 173.10 172.97 2zru s SER 273 N 1.66 0.32 0.00 1.64 1.04 -1.26 -0.83 113.70 116.26 2zru s SER 273 Ca 0.04 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2zru s SER 273 Cb -0.19 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2zru s SER 273 CO 0.09 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2zru n GLY 274 N -0.36 0.73 2.03 7.32 0.00 -1.26 -1.61 105.19 112.05 2zru n GLY 274 Ca 0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 2zru n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zru n GLY 275 N 0.34 0.46 3.62 -0.02 0.00 -1.26 -4.23 105.19 104.09 2zru n GLY 275 Ca 0.00 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 2zru n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 276 N -2.03 4.23 0.00 -0.61 -1.09 -1.26 -4.80 121.20 115.64 2zru s ILE 276 Ca 0.00 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 2zru s ILE 276 Cb 0.00 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2zru s ILE 276 CO 0.00 -0.74 0.18 0.54 -1.23 0.00 0.00 174.94 173.69 2zru n ARG 277 N 7.53 3.10 -3.95 2.79 5.12 -1.26 -4.82 116.66 125.16 2zru n ARG 277 Ca 0.13 -0.18 -0.10 0.00 -1.93 0.00 0.00 57.85 55.77 2zru n ARG 277 Cb 0.48 -0.64 -0.07 0.00 -1.16 0.00 0.00 32.46 31.07 2zru n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zru s SER 278 N -0.50 0.04 0.54 0.55 1.04 -1.26 -5.01 113.70 109.09 2zru s SER 278 Ca 0.00 -0.86 0.30 0.00 0.48 0.00 0.00 55.95 55.87 2zru s SER 278 Cb 0.00 0.44 1.50 0.00 0.10 0.00 0.00 66.02 68.06 2zru s SER 278 CO 0.00 -0.89 2.07 1.23 0.98 0.00 0.00 173.24 176.62 2zru h GLY 279 N 2.54 0.00 0.83 7.32 0.00 -1.84 -1.53 103.07 110.39 2zru h GLY 279 Ca -0.32 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2zru h GLY 279 CO 0.48 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.85 2zru h LEU 280 N 0.00 0.50 -0.56 3.11 5.85 -1.86 0.22 115.31 122.58 2zru h LEU 280 Ca -0.00 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.33 2zru h LEU 280 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2zru h LEU 280 CO 0.01 0.85 0.26 0.44 -0.34 0.00 0.00 178.44 179.66 2zru h ASP 281 N 0.16 0.34 -0.64 1.25 3.45 -1.85 0.78 116.42 119.91 2zru h ASP 281 Ca 0.04 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2zru h ASP 281 Cb 0.70 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.42 2zru h ASP 281 CO 0.04 0.22 0.36 0.00 -1.57 0.00 0.00 179.24 178.30 2zru h ALA 282 N 1.33 0.82 -0.53 3.45 0.00 -1.18 -0.82 119.26 122.33 2zru h ALA 282 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2zru h ALA 282 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zru h ALA 282 CO -0.21 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.51 2zru h ALA 283 N 1.18 0.70 -0.47 0.00 0.00 -0.58 -2.25 119.26 117.83 2zru h ALA 283 Ca 0.23 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zru h ALA 283 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zru h ALA 283 CO -0.04 0.38 0.26 0.87 0.00 0.00 0.00 179.25 180.72 2zru h LYS 284 N 0.74 0.50 -0.73 0.00 1.57 -0.65 -0.57 116.57 117.42 2zru h LYS 284 Ca 0.17 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2zru h LYS 284 Cb 0.31 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2zru h LYS 284 CO -0.00 0.33 0.48 0.00 -0.57 0.00 0.00 179.45 179.69 2zru h ALA 285 N 1.23 0.93 0.03 3.86 0.00 -0.90 -0.38 119.26 124.03 2zru h ALA 285 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zru h ALA 285 Cb 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zru h ALA 285 CO -0.11 0.34 -0.01 0.82 0.00 0.00 0.00 179.25 180.28 2zru h ILE 286 N 0.99 1.30 -0.73 0.00 2.04 -1.29 -1.29 117.51 118.53 2zru h ILE 286 Ca 0.27 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 65.19 2zru h ILE 286 Cb -0.10 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2zru h ILE 286 CO -0.06 0.27 0.34 0.00 0.00 0.00 0.00 178.15 178.69 2zru h ALA 287 N 0.45 1.01 -0.81 1.87 0.00 -1.01 -2.03 119.26 118.74 2zru h ALA 287 Ca -0.00 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2zru h ALA 287 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2zru h ALA 287 CO 0.01 -0.11 0.53 -0.07 0.00 0.00 0.00 179.25 179.61 2zru h LEU 288 N 0.54 0.65 0.00 0.00 3.38 -1.06 -3.45 115.31 115.38 2zru h LEU 288 Ca 0.38 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2zru h LEU 288 Cb 0.47 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zru h LEU 288 CO -0.32 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2zru n GLY 289 N -1.44 0.12 3.76 0.83 0.00 -0.77 -4.76 105.19 102.93 2zru n GLY 289 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2zru n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zru s ALA 290 N 0.00 2.45 -0.03 4.61 0.00 -0.51 -4.88 121.76 123.41 2zru s ALA 290 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2zru s ALA 290 Cb 0.00 -3.37 -0.25 0.00 0.00 0.00 0.00 23.12 19.50 2zru s ALA 290 CO 0.00 -1.29 0.73 -0.44 0.00 0.00 0.00 175.76 174.76 2zru h ASP 291 N 0.26 0.23 -5.23 0.00 3.32 -0.76 -3.40 116.42 110.85 2zru h ASP 291 Ca -0.48 -0.40 -0.11 0.00 0.02 0.00 0.00 57.03 56.07 2zru h ASP 291 Cb 1.26 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 2zru h ASP 291 CO 0.54 1.34 -0.42 0.27 -1.72 0.00 0.00 179.24 179.25 2zru s ILE 292 N -2.61 0.12 -0.02 0.35 -4.36 -1.01 -4.93 121.20 108.74 2zru s ILE 292 Ca -0.09 -1.39 -0.03 0.00 -0.26 0.00 0.00 60.65 58.88 2zru s ILE 292 Cb 0.07 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 2zru s ILE 292 CO 0.82 -0.56 0.15 0.00 0.24 0.00 0.00 174.94 175.60 2zru s ALA 293 N -3.92 3.86 0.09 2.27 0.00 -0.34 -0.18 121.76 123.54 2zru s ALA 293 Ca 0.11 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2zru s ALA 293 Cb 0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2zru s ALA 293 CO -0.06 0.72 -0.14 0.20 0.00 0.00 0.00 175.76 176.48 2zru s GLY 294 N -1.77 1.72 0.01 0.00 0.00 -0.01 -0.61 107.32 106.67 2zru s GLY 294 Ca 0.25 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2zru s GLY 294 CO 0.16 -1.22 -0.02 1.06 0.00 0.00 0.00 173.10 173.08 2zru s MET 295 N -2.02 0.19 0.00 2.90 -1.94 -0.41 -4.29 119.30 113.74 2zru s MET 295 Ca 0.19 -0.29 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 2zru s MET 295 Cb -0.11 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.70 2zru s MET 295 CO 0.11 -0.00 0.00 0.00 -0.01 0.00 0.00 175.02 175.12 2zru n ALA 296 N 2.42 2.52 -0.23 3.03 0.00 -1.26 -1.17 120.51 125.81 2zru n ALA 296 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.28 2zru n ALA 296 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.12 2zru n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zru h LEU 297 N 0.00 -0.54 -1.66 0.00 6.46 -1.95 0.26 115.31 117.88 2zru h LEU 297 Ca 0.00 0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2zru h LEU 297 Cb 0.00 0.39 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2zru h LEU 297 CO 0.00 -0.21 -0.19 1.55 -0.62 0.00 0.00 178.44 178.97 2zru h PRO 298 N 0.03 0.00 -0.25 5.25 0.13 -1.93 -1.20 132.00 134.03 2zru h PRO 298 Ca 0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.43 2zru h PRO 298 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2zru h PRO 298 CO -0.68 0.19 -0.02 0.28 -0.23 0.00 0.00 178.00 177.54 2zru h VAL 299 N 0.00 1.27 0.06 1.56 2.07 -1.30 -2.43 116.25 117.48 2zru h VAL 299 Ca -0.00 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2zru h VAL 299 Cb 0.43 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2zru h VAL 299 CO 0.03 0.31 -0.25 0.25 0.02 0.00 0.00 177.57 177.92 2zru h LEU 300 N 0.22 -0.73 -0.88 2.57 6.46 -0.92 0.10 115.31 122.13 2zru h LEU 300 Ca 0.07 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 2zru h LEU 300 Cb 0.46 0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 2zru h LEU 300 CO 0.02 -0.33 0.56 0.11 -0.62 0.00 0.00 178.44 178.18 2zru h LYS 301 N -0.43 1.05 -0.28 1.25 1.57 -1.25 -0.17 116.57 118.32 2zru h LYS 301 Ca 0.05 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2zru h LYS 301 Cb 0.48 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zru h LYS 301 CO -0.18 0.70 -0.23 0.77 -0.57 0.00 0.00 179.45 179.93 2zru h SER 302 N 1.08 0.68 -0.64 0.86 0.02 -1.31 -2.97 113.55 111.29 2zru h SER 302 Ca 0.36 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2zru h SER 302 Cb 0.04 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2zru h SER 302 CO -0.13 1.00 0.32 0.00 -1.14 0.00 0.00 176.83 176.88 2zru h ALA 303 N 0.71 1.33 -0.81 3.77 0.00 -0.35 -1.06 119.26 122.84 2zru h ALA 303 Ca 0.05 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zru h ALA 303 Cb 0.79 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2zru h ALA 303 CO 0.06 0.53 0.53 0.82 0.00 0.00 0.00 179.25 181.19 2zru h ILE 304 N 0.93 1.12 0.00 0.00 2.04 -1.01 -0.50 117.51 120.08 2zru h ILE 304 Ca 0.23 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2zru h ILE 304 Cb 0.08 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2zru h ILE 304 CO -0.03 0.18 -0.41 -0.33 0.00 0.00 0.00 178.15 177.56 2zru h GLU 305 N 0.98 0.00 0.00 2.37 5.08 -1.06 -3.49 114.58 118.47 2zru h GLU 305 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2zru h GLU 305 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zru h GLU 305 CO -0.10 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 2zru n GLY 306 N -0.28 2.87 0.24 -3.84 0.00 -0.20 -4.84 105.19 99.14 2zru n GLY 306 Ca -0.02 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2zru n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zru h LYS 307 N 0.00 0.48 -0.06 1.61 3.64 -1.84 -2.03 116.57 118.36 2zru h LYS 307 Ca 0.00 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2zru h LYS 307 Cb 0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2zru h LYS 307 CO 0.00 0.32 -0.47 1.05 -2.27 0.00 0.00 179.45 178.07 2zru h GLU 308 N 0.49 0.15 -0.43 1.90 9.09 -1.93 -0.15 114.58 123.71 2zru h GLU 308 Ca 0.32 -0.08 -0.04 0.00 0.05 0.00 0.00 59.36 59.60 2zru h GLU 308 Cb 0.35 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.44 2zru h GLU 308 CO -0.28 0.59 0.10 1.03 0.05 0.00 0.00 179.01 180.51 2zru h SER 309 N 0.12 0.65 -0.34 3.06 0.87 -1.67 -0.57 113.55 115.68 2zru h SER 309 Ca 0.01 -0.23 -0.14 0.00 -1.23 0.00 0.00 61.79 60.20 2zru h SER 309 Cb 0.88 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2zru h SER 309 CO 0.07 0.72 -0.29 0.25 -0.53 0.00 0.00 176.83 177.04 2zru h LEU 310 N 0.56 0.90 -0.29 2.23 5.85 -1.20 -0.15 115.31 123.20 2zru h LEU 310 Ca 0.13 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2zru h LEU 310 Cb 0.32 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2zru h LEU 310 CO 0.00 1.12 0.10 -0.33 -0.34 0.00 0.00 178.44 178.99 2zru h GLU 311 N 0.73 0.22 -0.72 1.25 5.08 -0.91 -1.21 114.58 119.02 2zru h GLU 311 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2zru h GLU 311 Cb 0.85 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2zru h GLU 311 CO 0.07 0.15 0.42 0.37 -1.00 0.00 0.00 179.01 179.02 2zru h GLN 312 N 0.23 0.99 -0.01 2.33 5.75 -0.97 -1.56 115.11 121.86 2zru h GLN 312 Ca 0.13 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2zru h GLN 312 Cb 0.10 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 2zru h GLN 312 CO -0.14 0.70 -0.11 0.35 -2.65 0.00 0.00 178.83 176.98 2zru h PHE 313 N 1.00 -0.28 -0.24 3.99 3.04 -0.51 -1.94 116.94 122.00 2zru h PHE 313 Ca 0.26 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.13 2zru h PHE 313 Cb -0.02 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2zru h PHE 313 CO 0.00 -0.17 -0.24 0.74 -2.02 0.00 0.00 178.31 176.62 2zru h PHE 314 N -0.18 0.51 -0.91 0.41 0.05 -1.02 -0.96 116.94 114.83 2zru h PHE 314 Ca 0.05 -0.10 -0.00 0.00 3.82 0.00 0.00 57.97 61.73 2zru h PHE 314 Cb 0.24 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 38.02 2zru h PHE 314 CO -0.18 0.66 0.56 0.00 -0.18 0.00 0.00 178.31 179.18 2zru h ARG 315 N 0.40 1.22 -0.15 1.51 3.08 -1.11 -0.83 114.38 118.52 2zru h ARG 315 Ca 0.06 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2zru h ARG 315 Cb 0.65 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2zru h ARG 315 CO 0.05 0.85 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.49 2zru h LYS 316 N 1.25 0.31 -0.62 0.04 3.64 -0.94 -0.66 116.57 119.59 2zru h LYS 316 Ca 0.33 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2zru h LYS 316 Cb -0.08 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2zru h LYS 316 CO -0.06 0.65 0.40 0.82 -2.27 0.00 0.00 179.45 178.98 2zru h ILE 317 N -0.03 1.12 -0.41 2.00 1.08 -1.07 -0.74 117.51 119.46 2zru h ILE 317 Ca 0.03 -0.27 -0.13 0.00 -0.39 0.00 0.00 64.86 64.09 2zru h ILE 317 Cb 0.57 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2zru h ILE 317 CO 0.02 0.15 -0.27 0.40 -0.69 0.00 0.00 178.15 177.76 2zru h ILE 318 N 0.80 1.28 -0.41 -0.67 2.04 -1.10 -0.74 117.51 118.70 2zru h ILE 318 Ca 0.24 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.69 2zru h ILE 318 Cb -0.04 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2zru h ILE 318 CO -0.07 0.48 0.23 0.15 0.00 0.00 0.00 178.15 178.94 2zru h PHE 319 N 0.72 0.43 -0.80 1.37 3.57 -0.87 -1.39 116.94 119.97 2zru h PHE 319 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2zru h PHE 319 Cb 0.85 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2zru h PHE 319 CO 0.06 0.24 0.36 0.93 -2.23 0.00 0.00 178.31 177.67 2zru h GLU 320 N 0.46 1.17 -0.22 1.11 5.08 -0.95 0.11 114.58 121.33 2zru h GLU 320 Ca 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zru h GLU 320 Cb 0.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2zru h GLU 320 CO -0.09 0.92 0.10 1.25 -1.00 0.00 0.00 179.01 180.18 2zru h LEU 321 N 1.14 0.30 -0.76 1.33 5.85 -0.86 -2.17 115.31 120.15 2zru h LEU 321 Ca 0.27 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2zru h LEU 321 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zru h LEU 321 CO -0.03 0.35 -0.20 0.11 -0.34 0.00 0.00 178.44 178.33 2zru h LYS 322 N 0.23 0.73 -0.51 1.25 1.57 -0.94 -0.60 116.57 118.30 2zru h LYS 322 Ca 0.08 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2zru h LYS 322 Cb 0.13 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 2zru h LYS 322 CO -0.01 0.87 0.06 0.00 -0.57 0.00 0.00 179.45 179.81 2zru h ALA 323 N 1.14 0.55 -0.37 3.86 0.00 -0.68 0.35 119.26 124.11 2zru h ALA 323 Ca 0.09 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2zru h ALA 323 Cb 0.69 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zru h ALA 323 CO 0.05 -0.34 -0.34 0.00 0.00 0.00 0.00 179.25 178.62 2zru h ALA 324 N 1.43 0.70 0.03 0.00 0.00 -0.85 -1.34 119.26 119.24 2zru h ALA 324 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zru h ALA 324 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zru h ALA 324 CO -0.38 0.66 -0.08 0.52 0.00 0.00 0.00 179.25 179.98 2zru h MET 325 N 0.69 -0.15 -0.44 0.00 2.07 -0.83 -1.82 114.93 114.46 2zru h MET 325 Ca 0.07 0.01 0.06 0.00 -2.07 0.00 0.00 59.70 57.77 2zru h MET 325 Cb 0.90 0.03 -0.05 0.00 -1.87 0.00 0.00 31.60 30.61 2zru h MET 325 CO 0.08 -0.10 0.13 1.98 1.07 0.00 0.00 176.91 180.07 2zru h MET 326 N -0.15 0.27 -0.00 1.72 -1.53 -0.17 0.27 114.93 115.34 2zru h MET 326 Ca 0.02 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2zru h MET 326 Cb 0.17 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.16 2zru h MET 326 CO -0.06 0.18 -0.04 1.28 0.14 0.00 0.00 176.91 178.42 2zru n LEU 327 N -5.05 0.12 -0.71 3.39 4.77 -0.52 -1.88 117.00 117.12 2zru n LEU 327 Ca 0.04 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2zru n LEU 327 Cb 0.19 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2zru n LEU 327 CO 0.24 0.02 0.59 0.35 -1.33 0.00 0.00 177.39 177.26 2zru n THR 328 N -1.21 0.58 -3.58 -5.08 -2.24 -0.69 -0.59 114.28 101.47 2zru n THR 328 Ca 0.14 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.90 2zru n THR 328 Cb 0.25 0.83 0.08 0.00 -2.10 0.00 0.00 70.33 69.39 2zru n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zru n GLY 329 N 0.80 -0.53 3.24 3.38 0.00 -0.79 -4.77 105.19 106.52 2zru n GLY 329 Ca 0.12 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2zru n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zru s SER 330 N -3.38 5.69 0.46 1.61 0.01 0.91 -4.94 113.70 114.07 2zru s SER 330 Ca 0.55 -1.74 0.24 0.00 1.31 0.00 0.00 55.95 56.31 2zru s SER 330 Cb -0.24 -2.01 1.10 0.00 0.21 0.00 0.00 66.02 65.08 2zru s SER 330 CO 0.73 -0.63 1.92 0.07 0.41 0.00 0.00 173.24 175.73 2zru h LYS 331 N 8.44 0.00 -3.72 12.44 2.10 -1.92 -3.40 116.57 130.51 2zru h LYS 331 Ca -0.22 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.28 2zru h LYS 331 Cb 1.08 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.34 2zru h LYS 331 CO 0.82 0.22 -0.07 0.16 -2.00 0.00 0.00 179.45 178.58 2zru s ASP 332 N -6.28 0.39 0.20 7.07 3.84 -1.26 -0.94 116.67 119.68 2zru s ASP 332 Ca -0.01 -1.22 -0.11 0.00 -0.00 0.00 0.00 52.55 51.20 2zru s ASP 332 Cb 0.12 0.68 0.13 0.00 -1.38 0.00 0.00 42.92 42.47 2zru s ASP 332 CO 0.63 -1.33 1.86 0.58 -0.00 0.00 0.00 175.17 176.91 2zru h VAL 333 N 2.13 1.18 -0.73 2.11 2.07 -1.81 -0.70 116.25 120.50 2zru h VAL 333 Ca -0.28 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2zru h VAL 333 Cb 1.25 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2zru h VAL 333 CO 0.38 0.18 0.43 0.44 0.02 0.00 0.00 177.57 179.02 2zru h ASP 334 N 0.95 0.67 -0.77 0.57 3.32 -1.93 0.17 116.42 119.41 2zru h ASP 334 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2zru h ASP 334 Cb -0.10 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2zru h ASP 334 CO -0.05 0.44 0.45 0.00 -1.72 0.00 0.00 179.24 178.36 2zru h ALA 335 N 1.35 0.98 -0.37 3.45 0.00 -1.82 -2.97 119.26 119.89 2zru h ALA 335 Ca 0.32 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2zru h ALA 335 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zru h ALA 335 CO -0.16 0.46 0.19 1.25 0.00 0.00 0.00 179.25 181.00 2zru h LEU 336 N 1.06 0.29 -2.34 0.00 5.85 0.20 -2.00 115.31 118.37 2zru h LEU 336 Ca 0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2zru h LEU 336 Cb -0.02 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zru h LEU 336 CO -0.05 0.21 0.04 0.11 -0.34 0.00 0.00 178.44 178.42 2zru h LYS 337 N 0.40 0.00 -0.11 1.25 1.57 -0.87 -1.88 116.57 116.93 2zru h LYS 337 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2zru h LYS 337 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zru h LYS 337 CO -0.10 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.14 2zru n LYS 338 N -2.77 2.80 -1.79 3.15 2.85 -0.80 -4.37 118.16 117.23 2zru n LYS 338 Ca -0.02 -1.82 -0.33 0.00 -1.05 0.00 0.00 58.31 55.09 2zru n LYS 338 Cb 0.10 -1.16 0.04 0.00 -0.65 0.00 0.00 35.03 33.36 2zru n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zru s THR 339 N -1.26 3.36 0.22 0.58 -1.32 -0.71 -4.96 115.64 111.56 2zru s THR 339 Ca 0.11 0.62 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 2zru s THR 339 Cb 0.08 -3.15 -0.09 0.00 -1.51 0.00 0.00 72.50 67.82 2zru s THR 339 CO 0.05 -0.40 1.36 -0.44 -2.21 0.00 0.00 174.62 172.98 2zru s SER 340 N -2.67 6.80 0.33 8.08 0.01 -1.26 -4.97 113.70 120.01 2zru s SER 340 Ca 0.66 2.51 0.05 0.00 1.31 0.00 0.00 55.95 60.48 2zru s SER 340 Cb -0.19 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.35 2zru s SER 340 CO 0.41 -0.59 0.03 0.27 0.41 0.00 0.00 173.24 173.77 2zru s ILE 341 N 0.03 1.39 -0.07 1.44 -4.36 -1.26 -1.58 121.20 116.79 2zru s ILE 341 Ca 0.57 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.99 2zru s ILE 341 Cb -0.39 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.58 2zru s ILE 341 CO 0.40 -0.07 -0.23 -0.69 0.24 0.00 0.00 174.94 174.60 2zru s VAL 342 N -3.16 1.91 -0.18 8.37 1.01 0.13 -4.86 120.40 123.63 2zru s VAL 342 Ca 0.35 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2zru s VAL 342 Cb 0.08 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2zru s VAL 342 CO 0.15 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 175.10 2zru s ILE 343 N 0.11 3.52 0.41 2.22 1.01 -1.26 -0.54 121.20 126.68 2zru s ILE 343 Ca -0.10 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2zru s ILE 343 Cb -0.15 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 2zru s ILE 343 CO 0.06 0.46 0.03 -0.76 0.00 0.00 0.00 174.94 174.72 2zru s LEU 344 N 0.91 2.54 0.00 2.97 1.43 0.24 -4.76 118.68 122.02 2zru s LEU 344 Ca -0.01 -1.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.64 2zru s LEU 344 Cb -0.15 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.38 2zru s LEU 344 CO 0.01 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2zru n GLY 345 N -0.96 2.89 0.26 -3.19 0.00 -1.26 -2.38 105.19 100.55 2zru n GLY 345 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2zru n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zru h LYS 346 N 0.00 0.44 -0.61 1.61 1.57 -1.97 -1.92 116.57 115.69 2zru h LYS 346 Ca 0.00 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2zru h LYS 346 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2zru h LYS 346 CO 0.00 0.50 0.02 1.25 -0.57 0.00 0.00 179.45 180.66 2zru h LEU 347 N 0.42 1.03 -0.41 2.94 5.85 -1.88 0.26 115.31 123.53 2zru h LEU 347 Ca 0.09 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2zru h LEU 347 Cb 0.35 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2zru h LEU 347 CO 0.01 1.07 0.25 0.50 -0.34 0.00 0.00 178.44 179.94 2zru h LYS 348 N 0.97 0.55 -0.60 1.25 3.64 -1.05 -1.11 116.57 120.23 2zru h LYS 348 Ca 0.18 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2zru h LYS 348 Cb 0.53 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2zru h LYS 348 CO 0.03 0.40 0.08 0.93 -2.27 0.00 0.00 179.45 178.62 2zru h GLU 349 N 0.54 0.99 0.47 1.90 5.08 -0.92 -1.64 114.58 121.00 2zru h GLU 349 Ca 0.15 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zru h GLU 349 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2zru h GLU 349 CO -0.03 0.94 -0.46 2.35 -1.00 0.00 0.00 179.01 180.82 2zru h TRP 350 N 0.90 -1.26 -0.60 4.33 2.91 -0.32 -0.96 115.95 120.95 2zru h TRP 350 Ca 0.18 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.33 2zru h TRP 350 Cb 0.44 0.49 -0.09 0.00 -0.51 0.00 0.00 29.16 29.49 2zru h TRP 350 CO 0.03 -0.63 0.06 0.00 -1.03 0.00 0.00 178.44 176.88 2zru h ALA 351 N -0.69 0.65 0.33 2.65 0.00 -1.15 -0.87 119.26 120.17 2zru h ALA 351 Ca -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zru h ALA 351 Cb 0.82 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zru h ALA 351 CO -0.06 -0.36 -0.16 0.93 0.00 0.00 0.00 179.25 179.61 2zru h GLU 352 N 0.18 -0.42 -0.62 0.00 5.08 -1.19 0.70 114.58 118.31 2zru h GLU 352 Ca 0.31 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 2zru h GLU 352 Cb 0.49 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2zru h GLU 352 CO -0.46 -0.28 0.41 -0.92 -1.00 0.00 0.00 179.01 176.77 2zru h TYR 353 N -0.44 0.63 -0.07 4.33 3.20 -0.81 -2.10 116.97 121.71 2zru h TYR 353 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zru h TYR 353 Cb 0.34 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2zru h TYR 353 CO -0.05 0.34 0.00 0.54 -1.64 0.00 0.00 178.16 177.35 2zru n ARG 354 N -4.47 1.42 -0.70 1.82 5.12 -0.36 -4.87 116.66 114.60 2zru n ARG 354 Ca 0.09 -0.62 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 2zru n ARG 354 Cb 0.22 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2zru n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zru n GLY 355 N 1.02 0.60 3.52 -0.13 0.00 -0.79 -4.99 105.19 104.42 2zru n GLY 355 Ca 0.17 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2zru n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 356 N -2.00 4.03 -0.14 -0.61 1.01 0.20 -4.96 121.20 118.73 2zru s ILE 356 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2zru s ILE 356 Cb 0.00 -4.78 -0.05 0.00 0.01 0.00 0.00 42.46 37.64 2zru s ILE 356 CO 0.00 -1.59 1.78 0.21 0.00 0.00 0.00 174.94 175.34 2zru s ASN 357 N 3.55 6.32 0.38 3.58 3.84 -1.26 -4.40 114.94 126.95 2zru s ASN 357 Ca 0.31 1.99 0.08 0.00 0.21 0.00 0.00 52.86 55.45 2zru s ASN 357 Cb -0.12 -2.53 0.78 0.00 -0.55 0.00 0.00 41.25 38.83 2zru s ASN 357 CO 0.15 -1.25 1.93 -0.07 -2.79 0.00 0.00 177.10 175.07 2zru h LEU 358 N 11.68 0.30 0.10 3.21 3.38 -1.94 0.21 115.31 132.24 2zru h LEU 358 Ca -0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2zru h LEU 358 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2zru h LEU 358 CO 0.97 0.40 -0.05 0.28 0.09 0.00 0.00 178.44 180.13 2zru h SER 359 N 0.31 -0.12 1.07 -0.43 0.02 -2.00 -1.18 113.55 111.22 2zru h SER 359 Ca 0.07 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2zru h SER 359 Cb 0.30 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2zru h SER 359 CO 0.01 0.07 -0.29 0.16 -1.14 0.00 0.00 176.83 175.64 2zru h ILE 360 N -0.30 0.63 0.17 3.27 -0.00 -1.87 -3.05 117.51 116.36 2zru h ILE 360 Ca -0.01 -1.38 -0.00 0.00 -0.00 0.00 0.00 64.86 63.47 2zru h ILE 360 Cb 0.25 1.92 -0.01 0.00 -0.00 0.00 0.00 36.82 38.98 2zru h ILE 360 CO 0.02 0.28 -0.13 0.22 -0.00 0.00 0.00 178.15 178.55 2zru h TYR 361 N 0.00 -0.33 -0.56 0.16 5.03 -0.38 -1.39 116.97 119.51 2zru h TYR 361 Ca -0.00 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.41 2zru h TYR 361 Cb 0.90 0.12 -0.11 0.00 1.55 0.00 0.00 36.73 39.19 2zru h TYR 361 CO 0.00 -0.20 -0.25 0.93 -1.32 0.00 0.00 178.16 177.33 2zru h GLU 362 N -0.30 -0.10 -0.05 1.82 4.39 -1.18 0.13 114.58 119.28 2zru h GLU 362 Ca -0.01 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2zru h GLU 362 Cb 0.27 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2zru h GLU 362 CO -0.00 -0.07 -0.09 0.87 -1.16 0.00 0.00 179.01 178.56 2zru h LYS 363 N -0.11 -0.12 -0.19 2.33 6.56 -1.42 -2.39 116.57 121.23 2zru h LYS 363 Ca 0.25 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.86 2zru h LYS 363 Cb 0.51 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.18 2zru h LYS 363 CO -0.63 -0.08 0.10 0.28 -2.06 0.00 0.00 179.45 177.06 2zru h VAL 364 N -0.13 1.00 -0.10 0.50 2.07 -0.64 -2.64 116.25 116.32 2zru h VAL 364 Ca 0.05 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2zru h VAL 364 Cb 0.20 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2zru h VAL 364 CO -0.12 0.04 0.07 0.08 0.02 0.00 0.00 177.57 177.65 2zru h ARG 365 N 0.21 0.06 -0.06 1.57 0.11 -0.72 -2.30 114.38 113.24 2zru h ARG 365 Ca 0.08 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2zru h ARG 365 Cb 0.02 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zru h ARG 365 CO -0.05 0.04 0.00 1.63 0.10 0.00 0.00 179.97 181.68 2zru n LYS 366 N -4.52 1.60 0.00 0.08 5.02 -0.90 -4.70 118.16 114.74 2zru n LYS 366 Ca -0.01 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2zru n LYS 366 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2zru n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42