#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 0.66 -0.57 7.34 4.81 -2.04 -1.03 114.58 123.74 2zru h GLU 10 Ca 0.00 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2zru h GLU 10 Cb 0.00 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2zru h GLU 10 CO 0.00 0.44 0.35 0.45 -0.73 0.00 0.00 179.01 179.51 2zru h HIS 11 N 0.68 0.65 -0.45 0.92 3.86 -1.99 -0.73 115.15 118.08 2zru h HIS 11 Ca 0.34 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.46 2zru h HIS 11 Cb 0.28 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2zru h HIS 11 CO -0.09 0.37 -0.12 0.28 0.86 0.00 0.00 177.93 179.23 2zru h VAL 12 N 0.68 1.27 -0.19 2.45 2.07 -1.74 -1.69 116.25 119.10 2zru h VAL 12 Ca 0.23 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2zru h VAL 12 Cb 0.03 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2zru h VAL 12 CO -0.10 0.42 -0.08 -0.08 0.02 0.00 0.00 177.57 177.75 2zru h GLU 13 N 0.71 -0.06 0.04 1.57 4.81 -0.88 0.34 114.58 121.11 2zru h GLU 13 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zru h GLU 13 Cb 0.66 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2zru h GLU 13 CO 0.05 -0.04 -0.02 0.82 -0.73 0.00 0.00 179.01 179.09 2zru h ILE 14 N -0.06 1.13 -0.12 2.32 2.04 -1.14 -1.99 117.51 119.69 2zru h ILE 14 Ca 0.10 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2zru h ILE 14 Cb 0.21 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2zru h ILE 14 CO -0.23 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.03 2zru h ALA 15 N 0.68 0.08 -0.44 1.87 0.00 -1.19 0.57 119.26 120.83 2zru h ALA 15 Ca -0.01 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2zru h ALA 15 Cb 0.26 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zru h ALA 15 CO 0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 179.25 178.54 2zru h ALA 16 N 1.12 0.76 0.00 0.00 0.00 -0.99 -3.39 119.26 116.76 2zru h ALA 16 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zru h ALA 16 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zru h ALA 16 CO -0.12 0.66 0.00 1.19 0.00 0.00 0.00 179.25 180.98 2zru n PHE 17 N -4.11 0.00 -2.99 0.00 3.01 -0.75 -5.00 117.46 107.62 2zru n PHE 17 Ca -0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2zru n PHE 17 Cb 0.45 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.59 2.71 -1.15 -1.08 0.41 0.18 -5.03 118.70 114.15 2zru s GLU 18 Ca 0.00 -1.29 -0.15 0.00 -0.41 0.00 0.00 54.97 53.12 2zru s GLU 18 Cb 0.00 -2.72 0.15 0.00 -1.78 0.00 0.00 34.13 29.78 2zru s GLU 18 CO 0.00 -0.41 1.38 1.21 -0.49 0.00 0.00 175.26 176.95 2zru s ASN 19 N -4.42 6.94 0.00 -0.19 2.47 -1.26 -4.63 114.94 113.86 2zru s ASN 19 Ca 0.57 -2.71 0.00 0.00 0.42 0.00 0.00 52.86 51.13 2zru s ASN 19 Cb -0.09 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 2zru s ASN 19 CO 0.34 -0.86 0.33 1.33 -3.72 0.00 0.00 177.10 174.52 2zru n VAL 20 N 4.98 0.05 -2.89 -5.21 0.24 -1.26 -4.80 118.33 109.45 2zru n VAL 20 Ca 0.35 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 2zru n VAL 20 Cb 0.45 1.37 -0.05 0.00 -1.47 0.00 0.00 33.84 34.14 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 -0.05 6.41 -0.68 -1.34 3.68 -1.26 -1.92 116.67 121.51 2zru s ASP 21 Ca 0.00 -0.15 0.00 0.00 2.13 0.00 0.00 52.55 54.53 2zru s ASP 21 Cb 0.00 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 2zru s ASP 21 CO 0.00 -1.05 0.00 0.61 0.13 0.00 0.00 175.17 174.86 2zru n GLY 22 N 5.02 0.85 3.63 2.66 0.00 0.27 -4.95 105.19 112.67 2zru n GLY 22 Ca 0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.46 3.95 -1.37 0.99 2.96 -1.25 -2.09 118.68 120.41 2zru s LEU 23 Ca 0.00 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2zru s LEU 23 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2zru s LEU 23 CO 0.00 -1.46 0.00 -1.20 -1.32 0.00 0.00 176.35 172.37 2zru n SER 24 N 9.38 -3.94 -4.20 3.68 7.64 -1.26 -4.73 113.62 120.19 2zru n SER 24 Ca 0.24 0.27 -0.21 0.00 1.01 0.00 0.00 58.87 60.18 2zru n SER 24 Cb 0.43 -3.51 -0.09 0.00 -1.01 0.00 0.00 64.21 60.03 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 -2.13 2.02 -0.15 6.43 1.04 -0.89 -3.95 113.70 116.08 2zru s SER 25 Ca 0.00 -1.51 -0.11 0.00 0.48 0.00 0.00 55.95 54.81 2zru s SER 25 Cb 0.00 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2zru s SER 25 CO 0.00 -0.80 0.39 -0.55 0.98 0.00 0.00 173.24 173.26 2zru s SER 26 N -3.46 -0.45 0.18 7.02 0.15 -1.26 -4.73 113.70 111.16 2zru s SER 26 Ca 0.33 0.81 0.25 0.00 0.70 0.00 0.00 55.95 58.04 2zru s SER 26 Cb 0.06 0.75 0.91 0.00 -1.71 0.00 0.00 66.02 66.03 2zru s SER 26 CO 0.15 -0.16 1.75 0.35 1.20 0.00 0.00 173.24 176.53 2zru n THR 27 N 3.61 0.64 -1.07 6.45 -2.24 -1.22 -3.97 114.28 116.48 2zru n THR 27 Ca -0.19 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 2zru n THR 27 Cb 0.56 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 2zru n THR 27 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zru n PHE 28 N -2.10 0.00 0.29 4.78 0.99 -1.26 -0.25 117.46 119.91 2zru n PHE 28 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.65 2zru n PHE 28 Cb 0.33 -1.92 0.53 0.00 -1.00 0.00 0.00 39.48 37.42 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 -0.98 4.37 3.38 -1.95 -2.09 115.31 118.05 2zru h LEU 29 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zru h LEU 29 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2zru h LEU 29 CO 0.07 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.19 2zru n ASN 30 N -2.96 0.66 -0.47 -0.43 3.02 -1.26 -2.04 115.26 111.79 2zru n ASN 30 Ca 0.02 0.71 0.12 0.00 -0.03 0.00 0.00 54.58 55.40 2zru n ASN 30 Cb 0.36 -0.83 0.48 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.28 1.44 -4.27 6.41 10.43 -0.78 -4.78 116.55 122.71 2zru n ASP 31 Ca 0.01 -1.56 -0.34 0.00 2.57 0.00 0.00 54.79 55.47 2zru n ASP 31 Cb 0.17 -0.05 -0.14 0.00 1.84 0.00 0.00 41.12 42.94 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 -1.91 3.04 -0.12 2.53 1.01 -0.86 -0.92 120.40 123.16 2zru s VAL 32 Ca 0.36 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zru s VAL 32 Cb 0.19 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2zru s VAL 32 CO 0.30 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 175.08 2zru s ILE 33 N 1.29 2.89 -0.06 2.22 1.01 0.49 -4.96 121.20 124.08 2zru s ILE 33 Ca 0.04 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 2zru s ILE 33 Cb -0.14 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2zru s ILE 33 CO -0.04 0.53 0.79 -0.76 0.00 0.00 0.00 174.94 175.46 2zru s LEU 34 N 0.29 4.31 -0.19 2.97 1.43 -1.26 0.14 118.68 126.37 2zru s LEU 34 Ca -0.11 1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 2zru s LEU 34 Cb -0.16 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 2zru s LEU 34 CO 0.06 -0.19 1.16 -0.69 0.23 0.00 0.00 176.35 176.92 2zru s VAL 35 N 1.02 4.47 0.25 -1.59 1.01 -0.43 -4.95 120.40 120.17 2zru s VAL 35 Ca 0.42 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.86 2zru s VAL 35 Cb -0.18 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2zru s VAL 35 CO 0.20 -0.15 1.50 -2.28 0.00 0.00 0.00 175.10 174.37 2zru s HIS 36 N 3.29 2.95 -0.31 5.22 2.46 -1.26 -4.57 115.29 123.08 2zru s HIS 36 Ca 0.50 0.91 0.01 0.00 0.47 0.00 0.00 55.06 56.95 2zru s HIS 36 Cb -0.19 -3.90 0.07 0.00 -0.13 0.00 0.00 32.58 28.44 2zru s HIS 36 CO 0.11 -3.00 0.01 -0.65 -2.47 0.00 0.00 174.74 168.74 2zru s GLN 37 N -0.22 2.13 0.51 2.88 -1.52 -0.35 -4.99 119.66 118.10 2zru s GLN 37 Ca 0.62 -1.49 0.25 0.00 -1.95 0.00 0.00 55.36 52.78 2zru s GLN 37 Cb -0.44 -3.17 1.37 0.00 -0.22 0.00 0.00 33.01 30.55 2zru s GLN 37 CO 0.43 -0.74 2.06 0.78 -0.25 0.00 0.00 175.29 177.58 2zru h GLY 38 N 7.87 0.00 -7.47 3.09 0.00 -1.95 -3.17 103.07 101.43 2zru h GLY 38 Ca -0.16 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.50 2zru h GLY 38 CO 0.53 0.00 -0.49 -0.12 0.00 0.00 0.00 176.54 176.46 2zru s PHE 39 N -4.31 3.31 0.31 5.60 5.36 -1.26 -4.99 117.98 122.00 2zru s PHE 39 Ca -0.03 -2.94 -0.00 0.00 -0.96 0.00 0.00 56.93 53.00 2zru s PHE 39 Cb 0.14 -3.02 0.50 0.00 -0.34 0.00 0.00 43.02 40.30 2zru s PHE 39 CO 0.61 -0.80 1.96 -1.35 -1.46 0.00 0.00 175.22 174.18 2zru h PRO 40 N 6.78 1.02 0.00 10.12 0.11 -1.83 -3.47 132.00 144.73 2zru h PRO 40 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2zru h PRO 40 Cb 0.92 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2zru h PRO 40 CO 0.70 0.68 0.00 0.41 -0.21 0.00 0.00 178.00 179.57 2zru n GLY 41 N -1.41 0.55 3.42 -0.55 0.00 -1.26 -4.39 105.19 101.55 2zru n GLY 41 Ca 0.10 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 0.03 0.28 -0.61 -4.36 -1.26 -5.08 121.20 108.20 2zru s ILE 42 Ca 0.00 -1.49 0.11 0.00 -0.26 0.00 0.00 60.65 59.01 2zru s ILE 42 Cb 0.00 -2.10 -0.05 0.00 1.25 0.00 0.00 42.46 41.56 2zru s ILE 42 CO 0.00 -0.12 -0.09 -0.94 0.24 0.00 0.00 174.94 174.03 2zru s SER 43 N -3.02 4.05 0.31 4.36 1.04 -1.26 -5.05 113.70 114.13 2zru s SER 43 Ca 0.23 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.80 2zru s SER 43 Cb 0.02 -0.55 0.49 0.00 0.10 0.00 0.00 66.02 66.08 2zru s SER 43 CO 0.06 -0.02 1.87 0.15 0.98 0.00 0.00 173.24 176.28 2zru h PHE 44 N 2.05 0.75 0.00 5.02 3.04 -1.98 -2.60 116.94 123.22 2zru h PHE 44 Ca -0.42 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.46 2zru h PHE 44 Cb 1.25 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.54 2zru h PHE 44 CO 0.74 0.63 -0.05 0.66 -2.02 0.00 0.00 178.31 178.28 2zru h SER 45 N 0.72 0.00 0.53 0.41 4.64 -2.02 -2.91 113.55 114.92 2zru h SER 45 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zru h SER 45 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zru h SER 45 CO -0.00 0.05 -0.05 -1.84 -0.87 0.00 0.00 176.83 174.12 2zru n GLU 46 N -3.13 0.46 -2.10 4.77 0.28 -0.98 -4.88 120.64 115.06 2zru n GLU 46 Ca 0.02 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.54 2zru n GLU 46 Cb 0.44 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.58 3.13 -0.24 3.84 1.01 -1.10 -4.91 121.20 120.34 2zru s ILE 47 Ca 0.27 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 61.72 2zru s ILE 47 Cb 0.20 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 39.19 2zru s ILE 47 CO 0.48 0.06 -0.09 0.21 0.00 0.00 0.00 174.94 175.60 2zru s ASN 48 N 1.15 4.20 0.00 3.58 2.47 -0.16 -4.99 114.94 121.19 2zru s ASN 48 Ca 0.66 -0.95 0.23 0.00 0.42 0.00 0.00 52.86 53.22 2zru s ASN 48 Cb -0.39 -1.62 0.47 0.00 -1.45 0.00 0.00 41.25 38.26 2zru s ASN 48 CO 0.30 -0.13 1.42 0.35 -3.72 0.00 0.00 177.10 175.33 2zru n THR 49 N 4.62 0.51 -2.28 -5.21 -2.24 -1.26 -3.50 114.28 104.91 2zru n THR 49 Ca -0.16 -0.73 -0.40 0.00 -2.27 0.00 0.00 64.05 60.49 2zru n THR 49 Cb 0.46 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.49 4.36 0.33 -0.78 1.02 -1.19 -3.17 119.74 118.81 2zru s LYS 50 Ca 0.39 1.98 -0.02 0.00 0.02 0.00 0.00 55.97 58.34 2zru s LYS 50 Cb 0.23 -3.00 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2zru s LYS 50 CO 0.31 -0.10 0.44 -0.08 -0.92 0.00 0.00 175.35 175.00 2zru s THR 51 N -1.22 0.00 0.05 2.17 -1.32 -0.61 -4.70 115.64 110.00 2zru s THR 51 Ca 0.50 -1.65 -0.11 0.00 -1.21 0.00 0.00 61.69 59.22 2zru s THR 51 Cb -0.35 -2.59 -0.06 0.00 -1.51 0.00 0.00 72.50 68.00 2zru s THR 51 CO 0.45 0.00 0.38 -0.54 -2.21 0.00 0.00 174.62 172.70 2zru s LYS 52 N -3.22 3.77 -0.34 7.08 1.02 -1.26 -0.65 119.74 126.14 2zru s LYS 52 Ca 0.31 0.19 -0.01 0.00 0.02 0.00 0.00 55.97 56.49 2zru s LYS 52 Cb 0.00 -3.06 0.11 0.00 -0.52 0.00 0.00 37.83 34.36 2zru s LYS 52 CO 0.20 0.61 0.15 0.12 -0.92 0.00 0.00 175.35 175.51 2zru s PHE 53 N -1.30 1.17 0.00 3.18 5.36 -0.20 -4.86 117.98 121.33 2zru s PHE 53 Ca 0.30 -1.60 0.00 0.00 -0.96 0.00 0.00 56.93 54.66 2zru s PHE 53 Cb -0.14 -1.35 0.00 0.00 -0.34 0.00 0.00 43.02 41.18 2zru s PHE 53 CO 0.16 -0.84 0.00 1.19 -1.46 0.00 0.00 175.22 174.27 2zru n PHE 54 N 4.55 0.00 1.38 10.12 3.01 -1.26 -1.84 117.46 133.42 2zru n PHE 54 Ca 0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.61 2zru n PHE 54 Cb 0.40 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.32 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 13.06 1.24 -3.96 -1.08 1.74 -1.26 -4.88 116.66 121.52 2zru n ARG 55 Ca 0.00 -0.72 -0.21 0.00 -0.77 0.00 0.00 57.85 56.15 2zru n ARG 55 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.25 3.07 -0.13 5.56 1.02 -0.77 -5.12 119.74 121.12 2zru s LYS 56 Ca 0.31 -1.00 -0.04 0.00 0.02 0.00 0.00 55.97 55.26 2zru s LYS 56 Cb 0.20 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2zru s LYS 56 CO 0.43 0.33 0.03 -2.00 -0.92 0.00 0.00 175.35 173.21 2zru s GLU 57 N -3.94 3.45 0.24 1.68 2.12 -1.26 -1.03 118.70 119.95 2zru s GLU 57 Ca 0.36 -0.37 0.08 0.00 0.36 0.00 0.00 54.97 55.40 2zru s GLU 57 Cb -0.08 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 2zru s GLU 57 CO 0.27 0.51 0.04 0.96 -0.54 0.00 0.00 175.26 176.50 2zru s ILE 58 N -0.33 3.76 -0.26 -3.70 -4.36 0.18 -4.92 121.20 111.57 2zru s ILE 58 Ca 0.08 -1.66 0.19 0.00 -0.26 0.00 0.00 60.65 59.00 2zru s ILE 58 Cb -0.12 -2.98 0.12 0.00 1.25 0.00 0.00 42.46 40.72 2zru s ILE 58 CO 0.02 -0.29 1.35 0.28 0.24 0.00 0.00 174.94 176.53 2zru h SER 59 N 2.03 0.00 -4.44 4.36 0.02 -1.25 -1.63 113.55 112.63 2zru h SER 59 Ca -0.46 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.33 2zru h SER 59 Cb 1.23 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.54 2zru h SER 59 CO 0.60 0.27 -0.51 -0.69 -1.14 0.00 0.00 176.83 175.35 2zru s VAL 60 N -3.10 0.05 -1.22 2.27 1.01 -1.22 -3.17 120.40 115.02 2zru s VAL 60 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2zru s VAL 60 Cb 0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 36.04 2zru s VAL 60 CO 0.74 -0.21 2.96 -0.81 0.00 0.00 0.00 175.10 177.78 2zru n PRO 61 N 2.14 3.51 -3.86 2.72 -0.04 -1.19 -4.77 135.00 133.52 2zru n PRO 61 Ca -0.18 -2.24 -0.12 0.00 -0.04 0.00 0.00 63.50 60.92 2zru n PRO 61 Cb 0.57 -2.59 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 2zru n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zru s VAL 62 N 1.08 0.03 0.14 0.52 1.01 -1.26 -0.99 120.40 120.93 2zru s VAL 62 Ca 0.66 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.50 2zru s VAL 62 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.34 2zru s VAL 62 CO -0.07 -0.12 -0.19 0.00 0.00 0.00 0.00 175.10 174.73 2zru s MET 63 N -0.36 1.19 -0.13 2.72 0.23 -0.07 -4.05 119.30 118.82 2zru s MET 63 Ca -0.04 -1.31 -0.25 0.00 -1.03 0.00 0.00 55.69 53.06 2zru s MET 63 Cb -0.03 -1.30 -0.02 0.00 -1.53 0.00 0.00 34.83 31.95 2zru s MET 63 CO 0.00 0.27 0.81 0.08 -2.03 0.00 0.00 175.02 174.15 2zru s VAL 64 N -1.77 4.92 0.49 5.16 1.01 -0.55 -1.59 120.40 128.07 2zru s VAL 64 Ca 0.12 1.61 -0.00 0.00 0.00 0.00 0.00 61.98 63.70 2zru s VAL 64 Cb -0.07 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2zru s VAL 64 CO 0.05 0.09 0.72 0.42 0.00 0.00 0.00 175.10 176.38 2zru s THR 65 N 1.73 3.69 0.35 3.92 -4.23 -0.42 -0.19 115.64 120.49 2zru s THR 65 Ca 0.39 -0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 60.14 2zru s THR 65 Cb -0.17 -3.38 -0.11 0.00 1.34 0.00 0.00 72.50 70.18 2zru s THR 65 CO 0.15 -0.28 1.45 -0.83 -0.54 0.00 0.00 174.62 174.57 2zru s GLY 66 N -4.27 2.82 -0.04 3.99 0.00 -1.24 -4.67 107.32 103.91 2zru s GLY 66 Ca 0.51 1.48 -0.02 0.00 0.00 0.00 0.00 44.72 46.69 2zru s GLY 66 CO 0.39 2.20 0.07 1.06 0.00 0.00 0.00 173.10 176.82 2zru s MET 67 N -1.72 -0.05 0.14 2.90 -1.94 -1.26 -4.66 119.30 112.71 2zru s MET 67 Ca 0.53 0.35 -0.30 0.00 -1.71 0.00 0.00 55.69 54.56 2zru s MET 67 Cb -0.45 -0.40 -0.07 0.00 2.01 0.00 0.00 34.83 35.93 2zru s MET 67 CO 0.57 -0.28 1.11 -0.08 -0.01 0.00 0.00 175.02 176.34 2zru s THR 68 N 1.84 3.99 0.13 2.05 -1.32 -1.26 -3.15 115.64 117.91 2zru s THR 68 Ca 0.00 1.61 0.03 0.00 -1.21 0.00 0.00 61.69 62.12 2zru s THR 68 Cb -0.12 -4.03 0.16 0.00 -1.51 0.00 0.00 72.50 66.99 2zru s THR 68 CO -0.03 0.23 0.60 0.59 -2.21 0.00 0.00 174.62 173.80 2zru n ASN 72 N 2.86 -0.00 0.14 8.08 5.03 -1.26 -4.92 115.26 125.19 2zru n ASN 72 Ca 0.04 0.65 -0.00 0.00 0.87 0.00 0.00 54.58 56.14 2zru n ASN 72 Cb 0.47 -0.26 0.18 0.00 -1.02 0.00 0.00 39.78 39.15 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 0.00 0.00 3.52 9.09 -2.01 -2.34 114.58 122.84 2zru h GLU 73 Ca 0.26 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.51 2zru h GLU 73 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 2zru h GLU 73 CO -0.35 0.59 -0.73 -0.07 0.05 0.00 0.00 179.01 178.51 2zru h LEU 74 N 0.00 0.00 -0.51 3.06 4.07 -1.97 -3.18 115.31 116.78 2zru h LEU 74 Ca -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2zru h LEU 74 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2zru h LEU 74 CO 0.08 0.73 -0.24 1.23 -1.08 0.00 0.00 178.44 179.15 2zru h GLY 75 N 2.36 0.00 1.75 0.83 0.00 -1.70 -2.73 103.07 103.57 2zru h GLY 75 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2zru h GLY 75 CO 0.09 0.00 -1.13 0.07 0.00 0.00 0.00 176.54 175.57 2zru h ARG 76 N 0.00 0.19 -0.29 4.80 -0.00 -1.41 -1.45 114.38 116.22 2zru h ARG 76 Ca -0.00 -0.31 -0.04 0.00 -0.00 0.00 0.00 59.98 59.63 2zru h ARG 76 Cb 1.00 0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 2zru h ARG 76 CO 0.03 1.13 0.02 0.82 -0.00 0.00 0.00 179.97 181.97 2zru h ILE 77 N 0.06 1.25 -0.77 0.08 2.04 -1.60 -1.90 117.51 116.66 2zru h ILE 77 Ca -0.09 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 64.97 2zru h ILE 77 Cb 1.86 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 39.13 2zru h ILE 77 CO 0.18 0.28 0.45 0.78 0.00 0.00 0.00 178.15 179.83 2zru h ASN 78 N 0.29 0.67 -0.39 1.72 2.35 -1.53 -0.95 115.58 117.74 2zru h ASN 78 Ca 0.08 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2zru h ASN 78 Cb 0.39 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2zru h ASN 78 CO 0.01 0.41 0.23 0.50 -1.65 0.00 0.00 177.43 176.94 2zru h LYS 79 N 0.80 0.54 -0.22 0.81 3.64 -1.12 0.11 116.57 121.13 2zru h LYS 79 Ca 0.35 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2zru h LYS 79 Cb 0.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2zru h LYS 79 CO -0.20 0.41 0.10 0.82 -2.27 0.00 0.00 179.45 178.31 2zru h ILE 80 N 0.51 1.14 -0.09 2.00 2.04 -1.03 0.06 117.51 122.14 2zru h ILE 80 Ca 0.14 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2zru h ILE 80 Cb 0.01 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2zru h ILE 80 CO -0.03 0.14 0.05 0.40 0.00 0.00 0.00 178.15 178.71 2zru h ILE 81 N 0.22 1.09 -0.55 -0.67 2.04 -1.00 -1.90 117.51 116.75 2zru h ILE 81 Ca 0.07 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.74 2zru h ILE 81 Cb 0.12 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2zru h ILE 81 CO -0.01 0.08 0.24 0.00 0.00 0.00 0.00 178.15 178.47 2zru h ALA 82 N 0.95 0.70 -0.21 1.87 0.00 -0.73 0.20 119.26 122.03 2zru h ALA 82 Ca 0.03 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2zru h ALA 82 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zru h ALA 82 CO -0.00 -0.13 -0.36 1.05 0.00 0.00 0.00 179.25 179.80 2zru h GLU 83 N 0.46 0.46 -0.13 0.00 4.11 -0.78 -1.54 114.58 117.15 2zru h GLU 83 Ca 0.25 -0.21 -0.17 0.00 0.07 0.00 0.00 59.36 59.31 2zru h GLU 83 Cb 0.23 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2zru h GLU 83 CO -0.21 0.76 -0.58 0.28 0.07 0.00 0.00 179.01 179.32 2zru h VAL 84 N 0.39 1.33 -0.40 -1.06 2.07 -1.12 -1.59 116.25 115.87 2zru h VAL 84 Ca 0.04 -1.85 0.04 0.00 0.82 0.00 0.00 66.70 65.76 2zru h VAL 84 Cb 0.82 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 2zru h VAL 84 CO 0.07 0.57 0.16 0.00 0.02 0.00 0.00 177.57 178.38 2zru h ALA 85 N 0.52 0.48 -0.37 1.67 0.00 -0.56 -0.37 119.26 120.62 2zru h ALA 85 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zru h ALA 85 Cb 1.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2zru h ALA 85 CO 0.12 -0.23 0.04 1.49 0.00 0.00 0.00 179.25 180.67 2zru h GLU 86 N 0.33 0.14 -0.76 0.00 4.57 -1.26 0.11 114.58 117.72 2zru h GLU 86 Ca 0.18 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.44 2zru h GLU 86 Cb 0.14 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 2zru h GLU 86 CO -0.17 0.10 0.41 -0.22 -1.18 0.00 0.00 179.01 177.95 2zru h LYS 87 N 0.15 0.68 -0.01 1.92 3.64 -0.47 -2.62 116.57 119.86 2zru h LYS 87 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zru h LYS 87 Cb 0.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2zru h LYS 87 CO -0.27 0.45 -0.30 1.19 -2.27 0.00 0.00 179.45 178.25 2zru n PHE 88 N -4.79 0.00 -2.30 1.91 3.01 -0.22 -4.96 117.46 110.10 2zru n PHE 88 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.50 2zru n PHE 88 Cb 0.26 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.35 0.16 3.58 1.37 0.00 0.29 -4.53 105.19 107.40 2zru n GLY 89 Ca 0.12 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.52 3.62 0.60 -0.61 -4.36 -0.62 -0.89 121.20 116.42 2zru s ILE 90 Ca 0.05 -0.59 -0.18 0.00 -0.26 0.00 0.00 60.65 59.67 2zru s ILE 90 Cb -0.02 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 2zru s ILE 90 CO 0.06 0.54 1.15 -2.16 0.24 0.00 0.00 174.94 174.76 2zru s PRO 91 N -0.98 3.02 -0.08 0.37 0.04 -1.26 -4.51 135.00 131.60 2zru s PRO 91 Ca 0.14 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2zru s PRO 91 Cb -0.11 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2zru s PRO 91 CO 0.03 -1.12 -0.02 1.41 0.04 0.00 0.00 177.00 177.34 2zru s MET 92 N -3.58 0.84 0.14 4.56 1.75 -0.73 -1.48 119.30 120.79 2zru s MET 92 Ca 0.72 0.01 -0.23 0.00 -1.25 0.00 0.00 55.69 54.94 2zru s MET 92 Cb -0.25 -1.12 -0.08 0.00 2.84 0.00 0.00 34.83 36.23 2zru s MET 92 CO 0.34 -0.28 0.71 0.20 -0.65 0.00 0.00 175.02 175.33 2zru s GLY 93 N 1.86 2.83 0.52 2.11 0.00 0.73 -1.09 107.32 114.29 2zru s GLY 93 Ca 0.04 0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.98 2zru s GLY 93 CO -0.06 0.72 0.79 -1.34 0.00 0.00 0.00 173.10 173.21 2zru s VAL 94 N -1.15 3.85 0.81 1.40 -7.23 -0.59 -3.69 120.40 113.81 2zru s VAL 94 Ca 0.34 -0.22 -0.14 0.00 -1.81 0.00 0.00 61.98 60.14 2zru s VAL 94 Cb -0.22 -3.48 0.19 0.00 0.56 0.00 0.00 36.38 33.43 2zru s VAL 94 CO 0.24 -0.42 1.04 0.61 -0.31 0.00 0.00 175.10 176.26 2zru n GLY 95 N -2.34 -1.59 3.64 2.32 0.00 -1.19 -4.08 105.19 101.95 2zru n GLY 95 Ca 0.03 -1.68 -0.50 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.79 2.44 -1.23 1.61 2.88 -1.26 -4.50 113.62 109.78 2zru n SER 96 Ca 0.13 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.81 2zru n SER 96 Cb 0.46 -1.29 0.24 0.00 -0.75 0.00 0.00 64.21 62.87 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 3.51 3.07 -0.05 -1.46 6.02 0.38 -4.52 117.38 124.32 2zru n GLN 97 Ca 0.19 -1.87 -0.08 0.00 -0.01 0.00 0.00 57.00 55.23 2zru n GLN 97 Cb 0.23 -1.82 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 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 2.53 0.11 -0.14 -1.09 2.43 -1.90 -1.62 114.38 114.70 2zru h ARG 98 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2zru h ARG 98 Cb 1.21 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2zru h ARG 98 CO 0.23 0.07 -0.03 -0.24 -1.51 0.00 0.00 179.97 178.49 2zru h VAL 99 N 0.11 1.11 0.00 0.20 3.04 -1.96 -0.21 116.25 118.55 2zru h VAL 99 Ca 0.11 -0.44 -0.12 0.00 -1.01 0.00 0.00 66.70 65.24 2zru h VAL 99 Cb 0.12 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2zru h VAL 99 CO -0.16 0.14 -0.56 0.00 -1.01 0.00 0.00 177.57 175.98 2zru h ALA 100 N 1.79 0.74 -0.07 3.17 0.00 -1.61 0.37 119.26 123.65 2zru h ALA 100 Ca 0.05 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 2zru h ALA 100 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zru h ALA 100 CO 0.01 0.70 -0.81 0.82 0.00 0.00 0.00 179.25 179.97 2zru h ILE 101 N 0.00 1.36 0.00 0.00 1.08 -0.61 -3.32 117.51 116.02 2zru h ILE 101 Ca -0.01 -2.20 -0.19 0.00 -0.39 0.00 0.00 64.86 62.08 2zru h ILE 101 Cb 1.27 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 37.18 2zru h ILE 101 CO 0.07 0.67 -0.94 -0.33 -0.69 0.00 0.00 178.15 176.93 2zru h GLU 102 N 0.32 0.00 -3.49 2.37 5.08 -0.87 -3.45 114.58 114.54 2zru h GLU 102 Ca -0.05 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.94 2zru h GLU 102 Cb 1.42 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.30 2zru h GLU 102 CO 0.15 0.83 -0.74 0.15 -1.00 0.00 0.00 179.01 178.40 2zru s LYS 103 N -2.77 0.12 0.33 2.33 1.02 0.13 -5.05 119.74 115.85 2zru s LYS 103 Ca 0.01 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.28 2zru s LYS 103 Cb 0.09 -0.55 0.63 0.00 -0.52 0.00 0.00 37.83 37.48 2zru s LYS 103 CO 0.80 -0.27 1.92 0.00 -0.92 0.00 0.00 175.35 176.88 2zru h ALA 104 N 8.04 1.61 -0.42 5.17 0.00 -1.84 -2.29 119.26 129.53 2zru h ALA 104 Ca -0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zru h ALA 104 Cb 1.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2zru h ALA 104 CO 0.28 0.24 0.24 0.93 0.00 0.00 0.00 179.25 180.94 2zru h GLU 105 N 0.90 0.56 0.00 0.00 3.07 -1.93 -2.60 114.58 114.59 2zru h GLU 105 Ca 0.38 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2zru h GLU 105 Cb 0.30 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2zru h GLU 105 CO -0.15 0.41 0.00 0.00 -1.40 0.00 0.00 179.01 177.87 2zru n ALA 106 N -2.47 1.76 -0.19 3.43 0.00 -0.86 -3.69 120.51 118.48 2zru n ALA 106 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 2zru n ALA 106 Cb 0.09 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2zru n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zru h ARG 107 N 0.00 0.81 -0.66 0.00 3.08 -1.59 -3.20 114.38 112.83 2zru h ARG 107 Ca 0.00 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 59.98 2zru h ARG 107 Cb 0.29 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 2zru h ARG 107 CO 0.00 0.72 0.32 1.05 -1.07 0.00 0.00 179.97 180.98 2zru h GLU 108 N 0.73 0.55 0.00 0.04 9.09 -1.79 0.78 114.58 123.98 2zru h GLU 108 Ca 0.18 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2zru h GLU 108 Cb 0.22 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2zru h GLU 108 CO -0.01 0.36 0.02 -1.13 0.05 0.00 0.00 179.01 178.30 2zru n SER 109 N -4.88 0.28 -0.10 3.06 3.41 -1.21 -1.85 113.62 112.34 2zru n SER 109 Ca 0.09 0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 59.16 2zru n SER 109 Cb 0.24 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.88 0.00 -0.35 7.33 3.01 -0.50 -4.42 117.46 120.65 2zru n PHE 110 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.46 2zru n PHE 110 Cb 0.04 -0.65 0.07 0.00 -0.01 0.00 0.00 39.48 38.93 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 -0.92 0.30 -1.01 4.37 0.00 -0.48 0.13 119.26 121.67 2zru h ALA 111 Ca -0.28 0.30 0.37 0.00 0.00 0.00 0.00 54.91 55.30 2zru h ALA 111 Cb 1.20 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.74 2zru h ALA 111 CO -0.17 -0.54 0.62 1.51 0.00 0.00 0.00 179.25 180.66 2zru n ILE 112 N -5.52 -0.25 -0.31 0.00 0.13 -0.77 -0.16 119.36 112.48 2zru n ILE 112 Ca 0.11 1.53 0.12 0.00 -1.10 0.00 0.00 62.75 63.41 2zru n ILE 112 Cb 0.42 -2.50 0.25 0.00 -0.84 0.00 0.00 39.64 36.98 2zru n ILE 112 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2zru h VAL 113 N 0.00 0.17 0.00 9.51 2.07 -1.00 -1.41 116.25 125.58 2zru h VAL 113 Ca 0.71 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 68.13 2zru h VAL 113 Cb 2.13 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2zru h VAL 113 CO -0.47 0.01 -0.84 -0.09 0.02 0.00 0.00 177.57 176.21 2zru h ARG 114 N 0.07 0.00 -0.04 1.57 9.65 -0.74 0.96 114.38 125.85 2zru h ARG 114 Ca 0.54 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.32 2zru h ARG 114 Cb 1.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 2zru h ARG 114 CO -0.80 0.19 -0.43 0.87 2.80 0.00 0.00 179.97 182.60 2zru h LYS 115 N 0.00 0.09 0.00 0.20 1.57 -1.34 -3.15 116.57 113.95 2zru h LYS 115 Ca -0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2zru h LYS 115 Cb 1.25 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2zru h LYS 115 CO 0.03 0.50 -1.84 0.28 -0.57 0.00 0.00 179.45 177.85 2zru n VAL 116 N -4.02 0.05 -3.29 0.50 0.31 -0.70 -4.64 118.33 106.53 2zru n VAL 116 Ca -0.02 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.64 2zru n VAL 116 Cb 0.47 0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.38 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 -2.15 2.94 0.26 3.52 0.00 0.32 -4.50 120.51 120.91 2zru n ALA 117 Ca -0.04 -3.80 0.15 0.00 0.00 0.00 0.00 53.44 49.76 2zru n ALA 117 Cb 0.50 -0.84 0.58 0.00 0.00 0.00 0.00 19.45 19.69 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 4.20 0.00 0.00 0.00 0.13 -1.80 -3.38 132.00 131.15 2zru h PRO 118 Ca 0.12 0.00 -0.16 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 0.03 -1.59 0.25 -0.23 0.00 0.00 178.00 177.03 2zru n THR 119 N -3.14 0.60 -0.83 1.56 -2.24 -1.26 -5.04 114.28 103.93 2zru n THR 119 Ca 0.01 -0.27 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2zru n THR 119 Cb 0.36 -0.85 0.16 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.21 2.35 0.23 2.28 -4.36 -1.26 -4.94 121.20 113.29 2zru s ILE 120 Ca -0.11 0.11 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 2zru s ILE 120 Cb 0.03 -2.26 -0.10 0.00 1.25 0.00 0.00 42.46 41.38 2zru s ILE 120 CO 0.28 -0.15 1.43 -2.84 0.24 0.00 0.00 174.94 173.89 2zru s PRO 121 N -4.70 4.28 -0.10 0.37 0.02 -1.26 -4.97 135.00 128.64 2zru s PRO 121 Ca 0.66 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.97 2zru s PRO 121 Cb -0.22 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2zru s PRO 121 CO 0.58 -0.41 -0.22 0.42 -0.33 0.00 0.00 177.00 177.05 2zru s ILE 122 N 0.12 1.93 -0.24 2.83 -1.09 -1.26 -1.78 121.20 121.71 2zru s ILE 122 Ca 0.60 -0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2zru s ILE 122 Cb -0.41 -1.69 -0.00 0.00 -1.58 0.00 0.00 42.46 38.78 2zru s ILE 122 CO 0.41 0.53 -0.01 -0.63 -1.23 0.00 0.00 174.94 174.01 2zru s ILE 123 N 0.50 3.51 1.10 2.92 1.01 -0.25 -0.31 121.20 129.69 2zru s ILE 123 Ca -0.16 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2zru s ILE 123 Cb -0.17 -2.68 0.25 0.00 0.01 0.00 0.00 42.46 39.87 2zru s ILE 123 CO 0.06 0.31 1.05 0.00 0.00 0.00 0.00 174.94 176.36 2zru s ALA 124 N 1.47 0.06 -0.15 9.38 0.00 -0.39 -1.54 121.76 130.59 2zru s ALA 124 Ca 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 2zru s ALA 124 Cb -0.15 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2zru s ALA 124 CO -0.02 -3.47 0.30 1.21 0.00 0.00 0.00 175.76 173.78 2zru s ASN 125 N -2.89 0.16 0.04 0.00 3.84 -1.26 0.15 114.94 114.99 2zru s ASN 125 Ca 0.67 0.70 0.03 0.00 0.21 0.00 0.00 52.86 54.46 2zru s ASN 125 Cb -0.22 0.85 -0.02 0.00 -0.55 0.00 0.00 41.25 41.30 2zru s ASN 125 CO 0.62 -0.23 -0.09 -0.76 -2.79 0.00 0.00 177.10 173.85 2zru s LEU 126 N 2.40 2.25 0.32 3.21 1.43 -0.71 -0.47 118.68 127.12 2zru s LEU 126 Ca -0.00 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 2zru s LEU 126 Cb -0.12 -0.21 -0.09 0.00 0.03 0.00 0.00 46.19 45.80 2zru s LEU 126 CO -0.10 -0.18 0.84 -0.83 0.23 0.00 0.00 176.35 176.31 2zru s GLY 127 N -1.57 2.54 0.40 -3.19 0.00 -1.26 -2.35 107.32 101.89 2zru s GLY 127 Ca -0.09 0.28 0.13 0.00 0.00 0.00 0.00 44.72 45.04 2zru s GLY 127 CO 0.01 0.61 1.91 1.98 0.00 0.00 0.00 173.10 177.61 2zru h MET 128 N 2.72 0.52 -0.36 2.90 4.05 -1.39 -0.87 114.93 122.50 2zru h MET 128 Ca -0.48 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.01 2zru h MET 128 Cb 1.19 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2zru h MET 128 CO 0.64 0.34 0.27 -1.35 0.23 0.00 0.00 176.91 177.04 2zru h PRO 129 N 0.53 0.00 0.00 0.39 0.11 -1.87 -1.25 132.00 129.92 2zru h PRO 129 Ca 0.39 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.40 2zru h PRO 129 Cb 0.74 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2zru h PRO 129 CO -0.14 0.00 -0.43 1.96 -0.21 0.00 0.00 178.00 179.17 2zru h GLN 130 N 0.00 0.00 0.00 1.05 1.08 -1.54 -2.27 115.11 113.44 2zru h GLN 130 Ca 0.17 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.18 2zru h GLN 130 Cb 0.71 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 2zru h GLN 130 CO -0.00 0.43 -0.88 -0.07 -0.95 0.00 0.00 178.83 177.36 2zru h LEU 131 N 0.00 0.00 -0.95 1.46 3.38 -1.21 -1.78 115.31 116.21 2zru h LEU 131 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2zru h LEU 131 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2zru h LEU 131 CO 0.06 0.88 -0.36 -0.37 0.09 0.00 0.00 178.44 178.74 2zru h VAL 132 N 0.00 0.84 -0.92 1.22 -1.51 -1.27 -3.31 116.25 111.31 2zru h VAL 132 Ca -0.01 -1.47 -0.51 0.00 -1.23 0.00 0.00 66.70 63.48 2zru h VAL 132 Cb 1.60 1.91 -0.28 0.00 -2.13 0.00 0.00 31.29 32.38 2zru h VAL 132 CO 0.11 0.35 0.65 0.29 -1.23 0.00 0.00 177.57 177.75 2zru n LYS 133 N -3.52 2.24 -0.48 5.19 5.02 -0.86 -4.96 118.16 120.79 2zru n LYS 133 Ca -0.00 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 2zru n LYS 133 Cb 0.50 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 1.18 3.73 0.72 0.00 -1.16 -4.98 105.19 103.74 2zru n GLY 134 Ca 0.56 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.16 2.10 0.00 1.61 1.51 -0.69 -5.01 117.35 113.71 2zru s TYR 135 Ca 0.00 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 2zru s TYR 135 Cb 0.00 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 2zru s TYR 135 CO 0.00 -2.89 0.00 0.41 -1.11 0.00 0.00 175.55 171.96 2zru n GLY 136 N 0.87 4.19 0.28 0.71 0.00 -1.26 -4.70 105.19 105.28 2zru n GLY 136 Ca 0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.79 -0.56 0.99 6.46 -1.95 -2.68 115.31 116.79 2zru h LEU 137 Ca 0.00 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2zru h LEU 137 Cb 0.00 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 2zru h LEU 137 CO 0.00 -0.29 0.36 0.50 -0.62 0.00 0.00 178.44 178.39 2zru h LYS 138 N -0.27 0.74 -0.88 1.25 3.64 -1.99 -0.27 116.57 118.79 2zru h LYS 138 Ca 0.13 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2zru h LYS 138 Cb 0.46 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2zru h LYS 138 CO -0.37 0.50 0.58 0.93 -2.27 0.00 0.00 179.45 178.82 2zru h GLU 139 N 0.75 1.11 0.00 1.90 3.07 -1.93 0.14 114.58 119.63 2zru h GLU 139 Ca 0.20 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2zru h GLU 139 Cb -0.07 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.59 2zru h GLU 139 CO -0.04 0.74 -0.00 0.74 -1.40 0.00 0.00 179.01 179.04 2zru h PHE 140 N 1.14 -0.00 -0.71 4.33 0.04 -1.06 -2.04 116.94 118.65 2zru h PHE 140 Ca 0.34 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.22 2zru h PHE 140 Cb -0.06 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.01 2zru h PHE 140 CO -0.01 0.17 0.31 1.96 -0.60 0.00 0.00 178.31 180.14 2zru h GLN 141 N -0.17 0.50 -0.70 1.51 4.20 -0.82 -2.15 115.11 117.47 2zru h GLN 141 Ca -0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2zru h GLN 141 Cb 0.17 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2zru h GLN 141 CO 0.00 0.33 0.21 -0.44 -0.67 0.00 0.00 178.83 178.26 2zru h ASP 142 N 0.51 1.02 -0.47 1.46 3.45 -0.63 0.62 116.42 122.39 2zru h ASP 142 Ca 0.36 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 2zru h ASP 142 Cb 0.46 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2zru h ASP 142 CO -0.32 0.96 0.24 0.00 -1.57 0.00 0.00 179.24 178.55 2zru h ALA 143 N 1.10 0.60 0.10 3.45 0.00 -1.13 -1.22 119.26 122.16 2zru h ALA 143 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zru h ALA 143 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zru h ALA 143 CO -0.01 0.14 -0.05 0.82 0.00 0.00 0.00 179.25 180.16 2zru h ILE 144 N 0.62 0.95 -0.77 0.00 2.04 -1.21 -3.24 117.51 115.89 2zru h ILE 144 Ca 0.16 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2zru h ILE 144 Cb 0.08 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2zru h ILE 144 CO -0.02 0.04 0.35 -0.61 0.00 0.00 0.00 178.15 177.91 2zru h GLN 145 N -0.20 1.12 -0.71 2.37 -0.00 -0.70 -0.74 115.11 116.25 2zru h GLN 145 Ca -0.01 -0.17 0.21 0.00 -0.00 0.00 0.00 58.65 58.67 2zru h GLN 145 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 27.48 27.42 2zru h GLN 145 CO 0.02 0.88 0.57 1.98 0.00 0.00 0.00 178.83 182.28 2zru h MET 146 N 1.11 0.00 0.00 1.69 4.05 -1.25 -2.08 114.93 118.45 2zru h MET 146 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2zru h MET 146 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2zru h MET 146 CO -0.03 0.00 -0.16 0.44 0.23 0.00 0.00 176.91 177.39 2zru n ILE 147 N -4.06 0.73 -4.23 1.77 -5.35 -1.05 -4.18 119.36 102.99 2zru n ILE 147 Ca 0.14 -0.84 -0.37 0.00 -0.27 0.00 0.00 62.75 61.41 2zru n ILE 147 Cb 0.84 0.39 -0.05 0.00 -1.74 0.00 0.00 39.64 39.07 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 -0.68 -1.98 6.28 1.02 -0.45 -4.75 120.64 119.57 2zru n GLU 148 Ca 0.05 0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 2zru n GLU 148 Cb 0.56 -3.17 0.03 0.00 -0.02 0.00 0.00 31.44 28.85 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 -4.07 2.62 -1.21 0.62 0.00 -0.41 -4.82 121.76 114.49 2zru s ALA 149 Ca 0.19 1.08 0.24 0.00 0.00 0.00 0.00 51.96 53.47 2zru s ALA 149 Cb -0.10 -3.47 0.36 0.00 0.00 0.00 0.00 23.12 19.90 2zru s ALA 149 CO 0.99 -1.18 1.31 -0.25 0.00 0.00 0.00 175.76 176.63 2zru n ASP 150 N -1.40 0.81 -3.73 0.00 8.00 0.58 -4.95 116.55 115.87 2zru n ASP 150 Ca 0.13 -0.62 -0.04 0.00 0.71 0.00 0.00 54.79 54.96 2zru n ASP 150 Cb 0.48 0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.97 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 -2.87 -1.64 -0.02 2.24 0.00 -1.24 -4.19 121.76 114.05 2zru s ALA 151 Ca 0.13 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2zru s ALA 151 Cb 0.18 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 2zru s ALA 151 CO 0.69 -1.00 -0.15 -1.50 0.00 0.00 0.00 175.76 173.80 2zru s ILE 152 N -3.33 1.26 -0.16 0.00 2.07 -0.19 -1.27 121.20 119.58 2zru s ILE 152 Ca 0.11 -0.65 -0.10 0.00 -1.41 0.00 0.00 60.65 58.60 2zru s ILE 152 Cb -0.02 -1.06 -0.05 0.00 0.13 0.00 0.00 42.46 41.46 2zru s ILE 152 CO 0.01 0.36 0.19 0.00 -1.91 0.00 0.00 174.94 173.59 2zru s ALA 153 N -0.16 3.72 -0.20 1.50 0.00 0.12 -0.16 121.76 126.59 2zru s ALA 153 Ca 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2zru s ALA 153 Cb -0.08 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2zru s ALA 153 CO 0.00 0.29 -0.07 0.54 0.00 0.00 0.00 175.76 176.53 2zru s VAL 154 N -0.08 3.29 0.01 0.00 0.11 0.49 -1.74 120.40 122.49 2zru s VAL 154 Ca 0.13 -0.53 -0.10 0.00 -2.93 0.00 0.00 61.98 58.54 2zru s VAL 154 Cb -0.12 -2.47 -0.05 0.00 -1.53 0.00 0.00 36.38 32.21 2zru s VAL 154 CO 0.02 0.45 0.33 -1.38 -3.33 0.00 0.00 175.10 171.19 2zru s HIS 155 N 1.16 3.63 -0.23 1.54 -3.43 -0.99 -1.86 115.29 115.11 2zru s HIS 155 Ca 0.02 0.75 -0.07 0.00 -0.80 0.00 0.00 55.06 54.96 2zru s HIS 155 Cb -0.14 -2.12 -0.03 0.00 -1.43 0.00 0.00 32.58 28.86 2zru s HIS 155 CO -0.02 0.61 0.06 -0.51 -2.00 0.00 0.00 174.74 172.89 2zru s LEU 156 N -1.50 3.50 -0.29 5.38 1.43 0.48 -1.04 118.68 126.63 2zru s LEU 156 Ca 0.26 -0.14 0.21 0.00 -1.03 0.00 0.00 54.13 53.42 2zru s LEU 156 Cb -0.14 -1.92 0.49 0.00 0.03 0.00 0.00 46.19 44.64 2zru s LEU 156 CO 0.14 0.02 1.03 -0.46 0.23 0.00 0.00 176.35 177.32 2zru n ASN 157 N 4.53 1.53 0.09 2.29 6.94 -1.26 -2.74 115.26 126.64 2zru n ASN 157 Ca -0.16 -2.36 0.04 0.00 -0.02 0.00 0.00 54.58 52.08 2zru n ASN 157 Cb 0.52 -0.50 0.45 0.00 -2.36 0.00 0.00 39.78 37.89 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 2.79 0.34 -0.48 -0.53 0.13 -1.99 -2.26 132.00 130.00 2zru h PRO 158 Ca -0.12 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2zru h PRO 158 Cb 1.23 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2zru h PRO 158 CO 0.34 0.30 0.06 0.00 -0.23 0.00 0.00 178.00 178.46 2zru h ALA 159 N 1.76 0.65 -0.42 -0.56 0.00 -2.00 -1.03 119.26 117.65 2zru h ALA 159 Ca 0.09 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zru h ALA 159 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zru h ALA 159 CO -0.01 0.40 0.23 0.37 0.00 0.00 0.00 179.25 180.24 2zru h GLN 160 N 0.68 0.45 -0.57 0.00 4.15 -1.77 -2.69 115.11 115.36 2zru h GLN 160 Ca 0.14 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2zru h GLN 160 Cb 0.42 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2zru h GLN 160 CO 0.01 0.30 0.16 0.93 -1.93 0.00 0.00 178.83 178.31 2zru h GLU 161 N 0.47 0.87 -0.47 1.69 5.08 -1.14 -1.64 114.58 119.43 2zru h GLU 161 Ca 0.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zru h GLU 161 Cb 0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2zru h GLU 161 CO -0.10 0.76 0.27 0.28 -1.00 0.00 0.00 179.01 179.22 2zru h VAL 162 N 0.84 1.16 -0.00 3.13 2.07 -0.91 -3.29 116.25 119.25 2zru h VAL 162 Ca 0.19 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zru h VAL 162 Cb 0.27 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2zru h VAL 162 CO -0.01 0.17 -0.75 0.49 0.02 0.00 0.00 177.57 177.49 2zru n PHE 163 N -4.69 0.00 -2.07 1.57 3.72 -1.04 -4.94 117.46 110.01 2zru n PHE 163 Ca 0.02 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 2zru n PHE 163 Cb 0.07 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 -2.89 3.22 0.26 -1.08 -2.07 -0.63 -4.73 119.66 111.74 2zru s GLN 164 Ca 0.11 1.84 -0.04 0.00 -1.82 0.00 0.00 55.36 55.45 2zru s GLN 164 Cb 0.17 -2.08 0.36 0.00 -1.09 0.00 0.00 33.01 30.36 2zru s GLN 164 CO 0.76 -1.01 1.90 -1.35 -1.32 0.00 0.00 175.29 174.27 2zru h PRO 165 N 1.25 1.21 -4.40 9.60 0.11 -1.91 -3.40 132.00 134.46 2zru h PRO 165 Ca -0.50 -0.07 -0.73 0.00 0.11 0.00 0.00 66.00 64.80 2zru h PRO 165 Cb 1.28 -0.27 -0.22 0.00 0.11 0.00 0.00 31.00 31.90 2zru h PRO 165 CO 0.57 0.80 -0.38 -1.83 -0.21 0.00 0.00 178.00 176.95 2zru s GLU 166 N -6.07 2.97 0.33 1.05 1.03 -1.26 -5.03 118.70 111.73 2zru s GLU 166 Ca -0.13 -1.20 0.00 0.00 0.03 0.00 0.00 54.97 53.67 2zru s GLU 166 Cb 0.19 -4.06 0.00 0.00 -0.80 0.00 0.00 34.13 29.47 2zru s GLU 166 CO 0.82 -0.90 0.00 0.41 -1.33 0.00 0.00 175.26 174.26 2zru n GLY 167 N 5.18 -2.27 3.30 -3.83 0.00 -1.26 -5.06 105.19 101.24 2zru n GLY 167 Ca -0.12 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.26 0.49 0.51 1.61 -1.05 -1.26 -4.78 118.70 113.97 2zru s GLU 168 Ca 0.00 0.54 -0.22 0.00 -0.15 0.00 0.00 54.97 55.15 2zru s GLU 168 Cb 0.00 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.87 2zru s GLU 168 CO 0.00 -0.06 1.22 -1.25 0.95 0.00 0.00 175.26 176.12 2zru s PRO 169 N 0.16 3.41 -0.08 -4.83 0.04 -1.26 -5.02 135.00 127.41 2zru s PRO 169 Ca -0.00 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 2zru s PRO 169 Cb -0.03 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2zru s PRO 169 CO 0.01 -0.87 0.01 -1.21 0.04 0.00 0.00 177.00 174.98 2zru s GLU 170 N -2.92 0.52 -0.35 4.56 2.02 -1.26 -5.04 118.70 116.23 2zru s GLU 170 Ca 0.69 0.07 0.15 0.00 0.02 0.00 0.00 54.97 55.90 2zru s GLU 170 Cb -0.32 -1.07 0.45 0.00 0.10 0.00 0.00 34.13 33.29 2zru s GLU 170 CO 0.37 -0.35 0.99 0.66 0.02 0.00 0.00 175.26 176.94 2zru n TYR 171 N 5.16 1.68 -1.39 1.61 4.02 -1.26 -4.79 117.16 122.18 2zru n TYR 171 Ca -0.07 -2.88 -0.32 0.00 -0.01 0.00 0.00 57.90 54.62 2zru n TYR 171 Cb 0.50 -0.31 0.09 0.00 -0.02 0.00 0.00 39.34 39.59 2zru n TYR 171 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2zru s GLN 172 N -3.21 2.23 0.43 -0.72 1.11 -1.26 -4.96 119.66 113.28 2zru s GLN 172 Ca 0.32 1.45 0.09 0.00 0.01 0.00 0.00 55.36 57.23 2zru s GLN 172 Cb 0.45 -1.87 0.94 0.00 -1.01 0.00 0.00 33.01 31.51 2zru s GLN 172 CO -0.01 -1.70 2.05 0.82 0.01 0.00 0.00 175.29 176.46 2zru h ILE 173 N -0.63 1.09 -0.19 1.08 1.08 -2.02 -2.54 117.51 115.39 2zru h ILE 173 Ca -0.46 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 2zru h ILE 173 Cb 1.26 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 2zru h ILE 173 CO 0.50 0.10 0.18 0.10 -0.69 0.00 0.00 178.15 178.35 2zru h TYR 174 N 0.37 0.00 -0.29 1.37 -0.00 -1.99 0.35 116.97 116.79 2zru h TYR 174 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.78 2zru h TYR 174 Cb 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.75 2zru h TYR 174 CO 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.15 2zru h ALA 175 N 1.81 1.45 -0.02 0.10 0.00 -1.72 0.22 119.26 121.10 2zru h ALA 175 Ca 0.09 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2zru h ALA 175 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zru h ALA 175 CO -0.00 0.39 -0.86 -0.07 0.00 0.00 0.00 179.25 178.71 2zru h LEU 176 N 0.42 0.45 -0.67 0.00 4.07 -1.11 -0.70 115.31 117.78 2zru h LEU 176 Ca 0.09 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 2zru h LEU 176 Cb 0.30 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2zru h LEU 176 CO 0.01 1.12 0.37 -0.33 -1.08 0.00 0.00 178.44 178.53 2zru h GLU 177 N 0.22 0.93 -0.56 1.13 5.08 -0.83 -0.64 114.58 119.90 2zru h GLU 177 Ca -0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2zru h GLU 177 Cb 1.47 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2zru h GLU 177 CO 0.14 0.69 0.23 0.87 -1.00 0.00 0.00 179.01 179.95 2zru h LYS 178 N 0.91 0.83 -0.61 2.33 1.57 -0.44 -1.53 116.57 119.63 2zru h LYS 178 Ca 0.24 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2zru h LYS 178 Cb 0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2zru h LYS 178 CO -0.04 0.71 0.36 1.25 -0.57 0.00 0.00 179.45 181.16 2zru h LEU 179 N 0.76 0.74 -0.17 2.94 6.46 -0.84 0.69 115.31 125.90 2zru h LEU 179 Ca 0.19 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2zru h LEU 179 Cb 0.18 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2zru h LEU 179 CO -0.02 0.59 0.04 -0.09 -0.62 0.00 0.00 178.44 178.34 2zru h ARG 180 N 0.83 0.10 -0.26 1.25 2.43 -0.87 0.50 114.38 118.35 2zru h ARG 180 Ca 0.22 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zru h ARG 180 Cb -0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2zru h ARG 180 CO -0.04 0.07 0.16 -0.44 -1.51 0.00 0.00 179.97 178.21 2zru h ASP 181 N 0.11 0.31 -0.37 -3.80 3.32 -0.99 -2.98 116.42 112.02 2zru h ASP 181 Ca 0.07 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2zru h ASP 181 Cb 0.06 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2zru h ASP 181 CO -0.10 0.26 0.11 0.40 -1.72 0.00 0.00 179.24 178.19 2zru h ILE 182 N 0.34 0.87 -0.08 0.35 2.04 -0.51 -2.10 117.51 118.42 2zru h ILE 182 Ca 0.10 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2zru h ILE 182 Cb -0.00 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2zru h ILE 182 CO -0.02 0.05 0.37 0.77 0.00 0.00 0.00 178.15 179.32 2zru h SER 183 N 0.25 0.00 1.76 1.72 4.64 -0.75 -0.64 113.55 120.54 2zru h SER 183 Ca 0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2zru h SER 183 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2zru h SER 183 CO -0.19 0.00 -0.24 0.11 -0.87 0.00 0.00 176.83 175.64 2zru h LYS 184 N 0.00 0.00 -0.01 4.77 1.79 -1.35 -3.31 116.57 118.47 2zru h LYS 184 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2zru h LYS 184 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2zru h LYS 184 CO -0.00 0.19 -0.03 0.39 -1.08 0.00 0.00 179.45 178.92 2zru n GLU 185 N -3.13 0.61 -2.56 3.15 1.02 -0.31 -5.01 120.64 114.41 2zru n GLU 185 Ca 0.03 -0.66 -0.39 0.00 -0.02 0.00 0.00 57.16 56.11 2zru n GLU 185 Cb 0.61 -1.03 -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 -0.51 1.18 0.00 0.00 177.13 177.80 2zru s LEU 186 N -0.69 4.49 0.08 -4.62 1.02 -0.82 -4.97 118.68 113.18 2zru s LEU 186 Ca 0.05 2.14 0.27 0.00 0.02 0.00 0.00 54.13 56.61 2zru s LEU 186 Cb 0.04 -3.74 0.96 0.00 0.02 0.00 0.00 46.19 43.47 2zru s LEU 186 CO 0.08 -0.14 1.79 -1.54 0.02 0.00 0.00 176.35 176.56 2zru n SER 187 N 0.99 0.37 -4.20 2.29 3.41 -1.26 -4.89 113.62 110.34 2zru n SER 187 Ca -0.00 0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 58.90 2zru n SER 187 Cb 0.46 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 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 -3.05 0.99 0.69 -3.33 -7.23 -1.26 -5.07 120.40 102.14 2zru s VAL 188 Ca 0.12 -1.80 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 2zru s VAL 188 Cb 0.16 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.57 2zru s VAL 188 CO 0.58 -0.65 1.13 -2.84 -0.31 0.00 0.00 175.10 173.01 2zru s PRO 189 N -3.20 2.57 -0.16 4.82 0.02 -1.26 -4.77 135.00 133.02 2zru s PRO 189 Ca 0.10 1.47 -0.07 0.00 0.02 0.00 0.00 61.00 62.51 2zru s PRO 189 Cb -0.00 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2zru s PRO 189 CO -0.00 -1.44 0.07 0.42 -0.33 0.00 0.00 177.00 175.71 2zru s ILE 190 N -2.30 4.87 -0.16 2.83 1.01 -1.26 -1.02 121.20 125.16 2zru s ILE 190 Ca 0.68 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.28 2zru s ILE 190 Cb -0.22 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2zru s ILE 190 CO 0.44 0.50 -0.02 -0.63 0.00 0.00 0.00 174.94 175.23 2zru s ILE 191 N 0.01 4.01 -0.22 2.92 1.01 0.78 -4.25 121.20 125.45 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 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2zru s ILE 191 CO 0.01 0.48 0.14 -0.69 0.00 0.00 0.00 174.94 174.88 2zru s VAL 192 N 0.43 5.25 0.13 2.92 1.01 -0.35 -0.38 120.40 129.40 2zru s VAL 192 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.17 2zru s VAL 192 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2zru s VAL 192 CO 0.02 0.38 -0.18 -1.59 0.00 0.00 0.00 175.10 173.74 2zru s LYS 193 N 0.84 1.13 0.00 2.72 -2.85 -0.78 -1.50 119.74 119.31 2zru s LYS 193 Ca 0.07 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 2zru s LYS 193 Cb -0.13 -1.22 0.00 0.00 -2.06 0.00 0.00 37.83 34.42 2zru s LYS 193 CO 0.02 0.26 0.00 -1.91 0.10 0.00 0.00 175.35 173.82 2zru n GLU 194 N 0.68 1.36 -2.51 1.78 0.00 -1.02 -0.39 120.64 120.55 2zru n GLU 194 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2zru n GLU 194 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.05 2zru n GLU 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zru n SER 195 N -1.61 1.05 0.00 4.31 7.64 -1.11 -4.60 113.62 119.30 2zru n SER 195 Ca 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2zru n SER 195 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.48 1.28 0.01 0.23 0.00 -0.43 -4.60 105.19 101.20 2zru n GLY 196 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.91 0.00 1.61 3.02 -0.89 -2.35 115.26 117.56 2zru n ASN 197 Ca 0.00 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2zru n ASN 197 Cb 0.00 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.14 -0.94 3.29 7.41 0.00 -0.29 -0.54 105.19 114.26 2zru n GLY 198 Ca 0.00 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.04 3.00 0.57 -0.61 1.01 -1.19 -4.67 121.20 116.27 2zru s ILE 199 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zru s ILE 199 Cb 0.00 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.16 2zru s ILE 199 CO 0.00 0.48 0.87 -0.94 0.00 0.00 0.00 174.94 175.35 2zru s SER 200 N 1.07 5.62 0.38 3.58 1.04 -1.26 -4.57 113.70 119.57 2zru s SER 200 Ca 0.00 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.15 2zru s SER 200 Cb -0.15 -1.67 0.77 0.00 0.10 0.00 0.00 66.02 65.07 2zru s SER 200 CO -0.02 -1.02 1.98 0.00 0.98 0.00 0.00 173.24 175.16 2zru h MET 201 N -0.10 0.49 -0.44 4.02 -0.00 -1.93 -0.38 114.93 116.58 2zru h MET 201 Ca -0.45 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.70 59.07 2zru h MET 201 Cb 1.26 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.75 2zru h MET 201 CO 0.60 0.42 -0.14 0.93 -0.00 0.00 0.00 176.91 178.72 2zru h GLU 202 N 0.48 0.88 -0.52 -0.10 3.07 -1.95 -0.88 114.58 115.57 2zru h GLU 202 Ca 0.12 -0.35 -0.12 0.00 -0.50 0.00 0.00 59.36 58.51 2zru h GLU 202 Cb 0.13 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2zru h GLU 202 CO -0.01 1.00 -0.14 1.15 -1.40 0.00 0.00 179.01 179.60 2zru h THR 203 N 0.71 1.27 -0.17 1.13 2.02 -1.87 -2.07 112.91 113.93 2zru h THR 203 Ca 0.11 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 2zru h THR 203 Cb 0.69 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2zru h THR 203 CO 0.05 0.46 0.01 0.00 0.37 0.00 0.00 175.52 176.41 2zru h ALA 204 N 0.93 0.23 -0.73 6.16 0.00 -0.92 -1.45 119.26 123.49 2zru h ALA 204 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zru h ALA 204 Cb 0.71 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2zru h ALA 204 CO 0.05 -0.07 0.45 0.87 0.00 0.00 0.00 179.25 180.55 2zru h LYS 205 N 0.06 0.99 0.23 0.00 1.57 -1.18 0.16 116.57 118.40 2zru h LYS 205 Ca 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zru h LYS 205 Cb 0.36 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2zru h LYS 205 CO 0.01 0.69 -0.15 1.25 -0.57 0.00 0.00 179.45 180.68 2zru h LEU 206 N 0.99 -0.38 -0.97 2.94 5.85 -1.30 -0.90 115.31 121.54 2zru h LEU 206 Ca 0.26 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.05 2zru h LEU 206 Cb -0.04 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2zru h LEU 206 CO -0.05 -0.24 0.63 -0.07 -0.34 0.00 0.00 178.44 178.37 2zru h LEU 207 N -0.38 1.04 -0.78 2.25 3.38 -0.95 -2.37 115.31 117.51 2zru h LEU 207 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2zru h LEU 207 Cb 0.32 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zru h LEU 207 CO 0.01 0.71 0.36 0.22 0.09 0.00 0.00 178.44 179.83 2zru h TYR 208 N 1.21 1.14 0.00 1.13 3.20 -0.48 -1.46 116.97 121.71 2zru h TYR 208 Ca 0.39 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2zru h TYR 208 Cb 0.03 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.95 2zru h TYR 208 CO -0.01 0.84 0.00 0.66 -1.64 0.00 0.00 178.16 178.02 2zru h SER 209 N 1.11 0.00 -0.65 -2.11 4.64 -0.62 -0.62 113.55 115.30 2zru h SER 209 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zru h SER 209 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2zru h SER 209 CO -0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.71 2zru n TYR 210 N -2.93 0.86 0.00 4.77 4.02 -0.89 -4.96 117.16 118.03 2zru n TYR 210 Ca -0.02 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 2zru n TYR 210 Cb 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 1.57 0.59 3.69 2.72 0.00 -0.24 -4.47 105.19 109.05 2zru n GLY 211 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 4.68 -0.08 -0.61 -1.09 -0.60 -4.89 121.20 116.62 2zru s ILE 212 Ca 0.00 1.95 0.02 0.00 -2.23 0.00 0.00 60.65 60.40 2zru s ILE 212 Cb 0.00 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2zru s ILE 212 CO 0.00 0.03 0.09 0.29 -1.23 0.00 0.00 174.94 174.11 2zru n LYS 213 N 4.86 4.10 -4.43 2.79 5.02 -1.26 -3.82 118.16 125.42 2zru n LYS 213 Ca 0.09 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 2zru n LYS 213 Cb 0.49 -0.77 -0.17 0.00 -0.02 0.00 0.00 35.03 34.56 2zru n LYS 213 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zru s ASN 214 N -1.59 2.53 0.07 4.39 0.01 -1.26 -1.66 114.94 117.42 2zru s ASN 214 Ca 0.00 -0.45 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 2zru s ASN 214 Cb 0.02 -1.13 -0.03 0.00 0.41 0.00 0.00 41.25 40.51 2zru s ASN 214 CO 0.10 0.01 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.22 2zru s PHE 215 N 1.02 1.10 -0.20 2.20 0.40 -0.41 -1.21 117.98 120.88 2zru s PHE 215 Ca -0.05 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 2zru s PHE 215 Cb -0.15 -0.62 0.06 0.00 0.51 0.00 0.00 43.02 42.82 2zru s PHE 215 CO -0.03 0.03 0.03 0.34 0.70 0.00 0.00 175.22 176.30 2zru s ASP 216 N -1.77 3.03 0.22 1.36 2.15 -0.56 -0.58 116.67 120.52 2zru s ASP 216 Ca -0.03 -0.89 -0.08 0.00 0.43 0.00 0.00 52.55 51.98 2zru s ASP 216 Cb -0.09 -0.64 0.32 0.00 -0.30 0.00 0.00 42.92 42.20 2zru s ASP 216 CO 0.02 -0.31 1.77 0.71 -0.17 0.00 0.00 175.17 177.18 2zru h THR 217 N 6.52 0.82 -7.03 1.71 1.35 -1.52 -2.70 112.91 112.06 2zru h THR 217 Ca -0.16 -0.18 -0.47 0.00 -0.55 0.00 0.00 66.41 65.05 2zru h THR 217 Cb 1.11 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2zru h THR 217 CO 0.35 0.10 -0.79 -0.24 -0.25 0.00 0.00 175.52 174.68 2zru n SER 218 N -4.91 -3.20 -4.36 5.36 2.88 -0.92 -3.15 113.62 105.32 2zru n SER 218 Ca 0.10 -1.00 -0.28 0.00 -1.33 0.00 0.00 58.87 56.36 2zru n SER 218 Cb 0.28 -1.22 0.15 0.00 -0.75 0.00 0.00 64.21 62.67 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 -3.78 1.76 0.69 0.46 0.00 -0.31 -1.14 107.32 105.00 2zru s GLY 219 Ca 0.36 -1.28 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 2zru s GLY 219 CO 0.75 -0.59 1.08 -0.86 0.00 0.00 0.00 173.10 173.48 2zru s GLN 220 N -5.66 2.81 0.00 2.90 -2.07 -0.49 -4.27 119.66 112.87 2zru s GLN 220 Ca 0.71 1.16 0.00 0.00 -1.82 0.00 0.00 55.36 55.41 2zru s GLN 220 Cb -0.05 -1.97 0.00 0.00 -1.09 0.00 0.00 33.01 29.90 2zru s GLN 220 CO 0.50 -1.22 0.00 0.41 -1.32 0.00 0.00 175.29 173.66 2zru n GLY 221 N -1.23 2.13 0.00 2.60 0.00 -1.25 -2.75 105.19 104.68 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 -0.21 2.13 3.66 -0.02 0.00 -1.26 -3.72 105.19 105.76 2zru n GLY 222 Ca 0.00 -0.54 -0.49 0.00 0.00 0.00 0.00 46.02 44.99 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 0.18 -3.58 2.61 -1.04 -1.26 -0.57 114.28 110.62 2zru n THR 223 Ca 0.00 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 2zru n THR 223 Cb 0.00 -1.40 -0.09 0.00 -1.82 0.00 0.00 70.33 67.02 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 1.89 5.67 0.38 8.00 3.84 -0.81 -4.63 114.94 129.28 2zru s ASN 224 Ca 0.86 -2.04 0.16 0.00 0.21 0.00 0.00 52.86 52.05 2zru s ASN 224 Cb -0.80 -1.99 0.76 0.00 -0.55 0.00 0.00 41.25 38.67 2zru s ASN 224 CO 0.47 -0.65 1.80 -0.50 -2.79 0.00 0.00 177.10 175.43 2zru h TRP 225 N 8.26 0.00 -0.39 0.43 4.06 -1.89 -0.82 115.95 125.60 2zru h TRP 225 Ca -0.17 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.67 2zru h TRP 225 Cb 1.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 2zru h TRP 225 CO 0.65 0.37 -0.21 0.82 -3.56 0.00 0.00 178.44 176.52 2zru h ILE 226 N 0.00 1.27 -0.45 1.49 2.04 -1.92 -1.04 117.51 118.91 2zru h ILE 226 Ca -0.00 -1.31 -0.14 0.00 1.00 0.00 0.00 64.86 64.41 2zru h ILE 226 Cb 0.75 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2zru h ILE 226 CO 0.05 0.44 -0.28 0.00 0.00 0.00 0.00 178.15 178.35 2zru h ALA 227 N 1.10 0.64 -0.35 1.87 0.00 -1.78 0.06 119.26 120.81 2zru h ALA 227 Ca 0.10 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2zru h ALA 227 Cb 0.71 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2zru h ALA 227 CO 0.05 0.68 0.09 0.82 0.00 0.00 0.00 179.25 180.89 2zru h ILE 228 N 0.83 0.86 -0.16 0.00 2.04 -0.95 -1.61 117.51 118.51 2zru h ILE 228 Ca 0.09 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 65.75 2zru h ILE 228 Cb 0.87 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2zru h ILE 228 CO 0.08 0.04 -0.44 -0.33 0.00 0.00 0.00 178.15 177.50 2zru h GLU 229 N 0.22 0.39 -0.49 2.37 4.39 -1.09 -1.19 114.58 119.19 2zru h GLU 229 Ca 0.16 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.72 2zru h GLU 229 Cb 0.16 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2zru h GLU 229 CO -0.19 0.76 0.18 1.98 -1.16 0.00 0.00 179.01 180.58 2zru h MET 230 N 0.32 0.34 -0.46 2.33 4.05 -0.70 0.22 114.93 121.05 2zru h MET 230 Ca 0.02 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 2zru h MET 230 Cb 0.91 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2zru h MET 230 CO 0.08 0.23 0.06 0.82 0.23 0.00 0.00 176.91 178.33 2zru h ILE 231 N 0.35 1.25 -0.79 1.77 2.04 -0.96 0.25 117.51 121.43 2zru h ILE 231 Ca 0.23 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2zru h ILE 231 Cb 0.24 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2zru h ILE 231 CO -0.23 0.32 0.49 0.03 0.00 0.00 0.00 178.15 178.77 2zru h ARG 232 N 0.63 0.91 -0.15 2.37 3.08 -0.89 -0.42 114.38 119.91 2zru h ARG 232 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zru h ARG 232 Cb 0.40 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2zru h ARG 232 CO 0.01 0.61 0.04 -0.44 -1.07 0.00 0.00 179.97 179.11 2zru h ASP 233 N 0.94 0.22 -0.39 7.04 3.45 0.00 -2.44 116.42 125.25 2zru h ASP 233 Ca 0.33 -0.23 0.06 0.00 0.43 0.00 0.00 57.03 57.62 2zru h ASP 233 Cb 0.07 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.73 2zru h ASP 233 CO -0.13 0.39 0.08 0.40 -1.57 0.00 0.00 179.24 178.41 2zru h ILE 234 N 0.04 0.81 -0.02 0.35 2.04 -0.28 0.50 117.51 120.94 2zru h ILE 234 Ca 0.05 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zru h ILE 234 Cb 0.26 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2zru h ILE 234 CO 0.00 0.04 0.03 0.03 0.00 0.00 0.00 178.15 178.25 2zru h ARG 235 N 0.21 0.00 -0.64 2.37 3.08 -0.93 -1.03 114.38 117.45 2zru h ARG 235 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zru h ARG 235 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zru h ARG 235 CO -0.24 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.55 2zru n ARG 236 N -3.85 2.75 -2.11 0.04 1.85 -0.79 -4.96 116.66 109.60 2zru n ARG 236 Ca -0.02 -2.51 -0.15 0.00 -1.00 0.00 0.00 57.85 54.16 2zru n ARG 236 Cb 0.11 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.01 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 1.38 0.13 3.67 2.89 0.00 -0.39 -4.97 105.19 107.90 2zru n GLY 237 Ca 0.21 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.43 6.83 0.63 1.61 3.84 0.10 -4.95 114.94 120.57 2zru s ASN 238 Ca 0.00 1.01 0.35 0.00 0.21 0.00 0.00 52.86 54.43 2zru s ASN 238 Cb 0.00 -2.40 2.00 0.00 -0.55 0.00 0.00 41.25 40.30 2zru s ASN 238 CO 0.00 -0.33 2.23 4.11 -2.79 0.00 0.00 177.10 180.32 2zru h TRP 239 N 7.39 0.00 -0.06 0.43 5.08 -1.93 -2.16 115.95 124.70 2zru h TRP 239 Ca -0.30 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.68 2zru h TRP 239 Cb 1.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2zru h TRP 239 CO 0.71 0.00 0.24 0.87 -1.28 0.00 0.00 178.44 178.99 2zru h LYS 240 N 0.00 0.00 -0.85 0.12 1.57 -1.92 -1.67 116.57 113.82 2zru h LYS 240 Ca 0.02 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 2zru h LYS 240 Cb 0.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 2zru h LYS 240 CO -0.00 0.00 0.48 0.00 -0.57 0.00 0.00 179.45 179.36 2zru h ALA 241 N 1.56 1.24 -0.12 3.86 0.00 -1.66 0.22 119.26 124.36 2zru h ALA 241 Ca 0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2zru h ALA 241 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zru h ALA 241 CO -0.00 0.07 -0.46 1.05 0.00 0.00 0.00 179.25 179.91 2zru h GLU 242 N 0.77 0.30 -0.09 0.00 4.11 -1.55 -1.77 114.58 116.36 2zru h GLU 242 Ca 0.42 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.64 2zru h GLU 242 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zru h GLU 242 CO -0.28 0.71 -0.17 0.77 0.07 0.00 0.00 179.01 180.12 2zru h SER 243 N 0.25 0.30 -0.65 3.06 0.02 -1.45 -3.10 113.55 111.98 2zru h SER 243 Ca 0.02 -0.55 0.11 0.00 -0.84 0.00 0.00 61.79 60.52 2zru h SER 243 Cb 0.91 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.28 2zru h SER 243 CO 0.07 0.80 0.25 0.00 -1.14 0.00 0.00 176.83 176.81 2zru h ALA 244 N 0.51 0.87 -0.99 3.77 0.00 -0.49 -1.45 119.26 121.48 2zru h ALA 244 Ca 0.01 0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.24 2zru h ALA 244 Cb 0.74 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2zru h ALA 244 CO 0.04 -0.19 0.64 -0.22 0.00 0.00 0.00 179.25 179.52 2zru h LYS 245 N 0.43 0.46 0.00 0.00 3.64 -1.25 0.27 116.57 120.12 2zru h LYS 245 Ca 0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2zru h LYS 245 Cb 0.44 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zru h LYS 245 CO -0.33 0.30 0.00 -0.91 -2.27 0.00 0.00 179.45 176.24 2zru h ASN 246 N 0.47 0.00 -0.35 4.20 -0.26 -1.19 -3.07 115.58 115.38 2zru h ASN 246 Ca 0.55 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.29 2zru h ASN 246 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 2zru h ASN 246 CO -0.27 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.59 2zru n PHE 247 N -2.90 0.59 -0.05 1.19 3.01 0.93 -4.69 117.46 115.54 2zru n PHE 247 Ca 0.01 -0.57 0.17 0.00 1.01 0.00 0.00 57.45 58.07 2zru n PHE 247 Cb 0.27 -0.08 0.61 0.00 -0.01 0.00 0.00 39.48 40.27 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 2.11 0.15 -3.65 4.37 3.38 -1.37 -1.17 115.31 119.14 2zru h LEU 248 Ca 0.00 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2zru h LEU 248 Cb 0.88 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 2zru h LEU 248 CO 0.05 0.08 0.20 -0.90 0.09 0.00 0.00 178.44 177.96 2zru n ASP 249 N -4.42 4.65 -4.75 -0.43 3.85 -1.25 -4.49 116.55 109.70 2zru n ASP 249 Ca 0.11 -3.22 -0.40 0.00 -0.71 0.00 0.00 54.79 50.56 2zru n ASP 249 Cb 0.54 -0.71 -0.05 0.00 -1.35 0.00 0.00 41.12 39.55 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 -2.98 3.74 0.00 2.11 -0.11 -0.44 -4.95 118.94 116.30 2zru s TRP 250 Ca 0.53 1.78 0.00 0.00 1.22 0.00 0.00 56.10 59.63 2zru s TRP 250 Cb 0.43 -3.17 0.00 0.00 -1.50 0.00 0.00 33.47 29.23 2zru s TRP 250 CO 0.12 -0.16 0.00 0.41 -4.62 0.00 0.00 176.95 172.70 2zru n GLY 251 N 1.33 2.48 3.63 5.86 0.00 -1.26 -4.83 105.19 112.39 2zru n GLY 251 Ca -0.01 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.92 5.01 0.46 1.61 1.01 0.30 -4.86 120.40 122.02 2zru s VAL 252 Ca 0.00 1.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.82 2zru s VAL 252 Cb 0.00 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2zru s VAL 252 CO 0.00 0.06 1.23 -2.65 0.00 0.00 0.00 175.10 173.74 2zru n PRO 253 N 5.53 1.72 -0.23 2.72 -0.02 -1.26 -1.40 135.00 142.07 2zru n PRO 253 Ca -0.02 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2zru n PRO 253 Cb 0.49 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.75 0.34 -0.74 3.45 2.02 -1.41 0.14 112.91 118.46 2zru h THR 254 Ca -0.48 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.71 2zru h THR 254 Cb 1.31 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2zru h THR 254 CO 0.58 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.96 2zru h ALA 255 N 1.66 0.95 -0.47 6.16 0.00 -0.94 -0.90 119.26 125.71 2zru h ALA 255 Ca 0.32 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2zru h ALA 255 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zru h ALA 255 CO -0.67 0.35 -0.12 0.00 0.00 0.00 0.00 179.25 178.81 2zru h ALA 256 N 1.28 0.65 -0.26 0.00 0.00 -1.42 -2.63 119.26 116.88 2zru h ALA 256 Ca 0.28 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zru h ALA 256 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zru h ALA 256 CO -0.07 0.56 0.15 1.03 0.00 0.00 0.00 179.25 180.92 2zru h SER 257 N 0.76 0.25 -0.38 0.00 0.87 -0.44 0.16 113.55 114.76 2zru h SER 257 Ca 0.12 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 2zru h SER 257 Cb 0.67 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 2zru h SER 257 CO 0.05 0.18 -0.12 0.40 -0.53 0.00 0.00 176.83 176.81 2zru h ILE 258 N 0.31 0.57 -0.67 2.23 2.04 -1.12 -0.18 117.51 120.69 2zru h ILE 258 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2zru h ILE 258 Cb -0.00 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2zru h ILE 258 CO -0.05 0.00 0.40 0.24 0.00 0.00 0.00 178.15 178.74 2zru h MET 259 N -0.04 0.91 -0.53 2.37 2.86 -1.06 -1.03 114.93 118.41 2zru h MET 259 Ca 0.18 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2zru h MET 259 Cb 0.32 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2zru h MET 259 CO -0.41 0.66 0.00 0.93 1.06 0.00 0.00 176.91 179.15 2zru h GLU 260 N 0.91 0.94 -0.09 1.72 5.08 0.05 -1.39 114.58 121.79 2zru h GLU 260 Ca 0.24 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2zru h GLU 260 Cb -0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2zru h GLU 260 CO -0.04 0.95 -0.29 0.28 -1.00 0.00 0.00 179.01 178.91 2zru h VAL 261 N 0.81 1.40 -0.87 3.13 2.07 -0.94 -0.65 116.25 121.19 2zru h VAL 261 Ca 0.15 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2zru h VAL 261 Cb 0.53 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 2zru h VAL 261 CO 0.03 0.47 0.54 -0.09 0.02 0.00 0.00 177.57 178.54 2zru h ARG 262 N -0.09 0.95 -0.08 1.57 9.65 -1.18 0.21 114.38 125.41 2zru h ARG 262 Ca -0.01 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.64 2zru h ARG 262 Cb 0.91 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2zru h ARG 262 CO 0.06 0.63 -0.63 -0.92 2.80 0.00 0.00 179.97 181.91 2zru h TYR 263 N 0.98 0.78 0.00 2.20 3.20 -1.22 -2.79 116.97 120.12 2zru h TYR 263 Ca 0.38 -0.37 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2zru h TYR 263 Cb 0.19 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2zru h TYR 263 CO -0.03 1.17 -0.90 0.66 -1.64 0.00 0.00 178.16 177.42 2zru h SER 264 N 0.17 0.00 -2.45 -2.11 4.64 -0.96 -3.38 113.55 109.45 2zru h SER 264 Ca -0.06 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.67 2zru h SER 264 Cb 1.29 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.98 2zru h SER 264 CO 0.13 0.71 -0.83 0.52 -0.87 0.00 0.00 176.83 176.49 2zru n VAL 265 N -3.20 0.29 0.27 0.95 0.31 0.73 -4.90 118.33 112.79 2zru n VAL 265 Ca -0.02 -4.26 0.12 0.00 -0.01 0.00 0.00 64.34 60.17 2zru n VAL 265 Cb 0.84 -1.94 0.77 0.00 -0.91 0.00 0.00 33.84 32.60 2zru n VAL 265 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2zru h PRO 266 N 4.96 0.00 -0.01 5.55 0.11 -1.68 -0.72 132.00 140.21 2zru h PRO 266 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2zru h PRO 266 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zru h PRO 266 CO 0.57 0.05 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.92 2zru n ASP 267 N -4.01 0.77 -4.67 -2.05 5.75 -1.26 -4.96 116.55 106.12 2zru n ASP 267 Ca -0.03 -0.95 -0.35 0.00 -0.01 0.00 0.00 54.79 53.45 2zru n ASP 267 Cb 0.13 -0.01 0.10 0.00 -1.03 0.00 0.00 41.12 40.31 2zru n ASP 267 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2zru n SER 268 N -0.60 1.03 -4.68 -1.12 3.41 -0.28 -5.01 113.62 106.39 2zru n SER 268 Ca 0.17 0.68 -0.39 0.00 -0.26 0.00 0.00 58.87 59.07 2zru n SER 268 Cb 0.28 -1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 62.69 2zru n SER 268 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zru s PHE 269 N -1.82 3.42 -0.13 7.33 5.36 -0.67 -4.99 117.98 126.47 2zru s PHE 269 Ca 0.76 0.85 -0.00 0.00 -0.96 0.00 0.00 56.93 57.57 2zru s PHE 269 Cb -0.33 -2.67 0.03 0.00 -0.34 0.00 0.00 43.02 39.70 2zru s PHE 269 CO 0.48 -0.04 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.94 2zru s LEU 270 N 1.39 1.44 -0.18 6.12 0.20 -1.26 -1.29 118.68 125.11 2zru s LEU 270 Ca 0.26 -0.43 -0.16 0.00 0.69 0.00 0.00 54.13 54.50 2zru s LEU 270 Cb -0.16 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.59 2zru s LEU 270 CO 0.10 -0.11 0.38 -0.69 -0.29 0.00 0.00 176.35 175.74 2zru s VAL 271 N 1.61 5.23 -0.46 1.68 1.01 0.25 -0.26 120.40 129.47 2zru s VAL 271 Ca 0.04 0.70 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 2zru s VAL 271 Cb -0.13 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2zru s VAL 271 CO -0.09 0.30 0.41 -0.83 0.00 0.00 0.00 175.10 174.89 2zru s GLY 272 N 0.81 2.00 0.18 4.51 0.00 0.49 -1.46 107.32 113.86 2zru s GLY 272 Ca 0.19 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 2zru s GLY 272 CO 0.07 1.08 0.11 -1.35 0.00 0.00 0.00 173.10 173.02 2zru s SER 273 N 2.41 0.19 0.00 1.64 1.04 -1.26 -0.90 113.70 116.82 2zru s SER 273 Ca 0.06 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2zru s SER 273 Cb -0.22 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2zru s SER 273 CO 0.08 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2zru n GLY 274 N -0.22 0.68 1.79 7.32 0.00 -1.26 -1.16 105.19 112.34 2zru n GLY 274 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.19 0.48 3.59 -0.02 0.00 -1.26 -4.27 105.19 103.89 2zru n GLY 275 Ca 0.00 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 4.55 0.00 -0.61 -1.09 -1.26 -4.79 121.20 116.00 2zru s ILE 276 Ca 0.00 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 2zru s ILE 276 Cb 0.00 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 2zru s ILE 276 CO 0.00 -0.65 0.36 0.54 -1.23 0.00 0.00 174.94 173.96 2zru n ARG 277 N 6.91 0.09 -3.75 2.79 5.12 -1.26 -4.82 116.66 121.74 2zru n ARG 277 Ca 0.06 -0.36 -0.10 0.00 -1.93 0.00 0.00 57.85 55.52 2zru n ARG 277 Cb 0.48 -0.85 -0.04 0.00 -1.16 0.00 0.00 32.46 30.89 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 -0.12 -0.24 0.52 0.55 1.04 -1.26 -5.01 113.70 109.18 2zru s SER 278 Ca 0.00 -0.50 0.28 0.00 0.48 0.00 0.00 55.95 56.21 2zru s SER 278 Cb 0.00 0.56 1.43 0.00 0.10 0.00 0.00 66.02 68.11 2zru s SER 278 CO 0.00 -1.03 2.06 1.23 0.98 0.00 0.00 173.24 176.48 2zru h GLY 279 N 2.23 0.00 0.76 7.32 0.00 -1.84 -1.46 103.07 110.09 2zru h GLY 279 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2zru h GLY 279 CO 0.39 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.88 2zru h LEU 280 N 0.00 -0.12 -0.78 3.11 5.85 -1.86 0.18 115.31 121.69 2zru h LEU 280 Ca -0.00 -0.20 0.17 0.00 0.84 0.00 0.00 57.88 58.68 2zru h LEU 280 Cb 0.36 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 2zru h LEU 280 CO 0.02 0.14 0.26 0.44 -0.34 0.00 0.00 178.44 178.96 2zru h ASP 281 N -0.39 0.17 -0.19 1.25 3.45 -1.86 0.16 116.42 119.01 2zru h ASP 281 Ca -0.01 0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 2zru h ASP 281 Cb 0.32 0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 2zru h ASP 281 CO 0.02 0.02 0.03 0.00 -1.57 0.00 0.00 179.24 177.74 2zru h ALA 282 N 1.61 0.25 -0.59 3.45 0.00 -1.08 -1.18 119.26 121.72 2zru h ALA 282 Ca 0.44 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2zru h ALA 282 Cb 0.75 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2zru h ALA 282 CO -0.48 -0.08 0.34 0.00 0.00 0.00 0.00 179.25 179.03 2zru h ALA 283 N 0.83 0.76 -0.81 0.00 0.00 -0.15 -2.12 119.26 117.77 2zru h ALA 283 Ca 0.06 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zru h ALA 283 Cb 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2zru h ALA 283 CO 0.00 0.04 0.51 0.87 0.00 0.00 0.00 179.25 180.68 2zru h LYS 284 N 0.66 0.97 -0.65 0.00 1.57 -0.51 0.25 116.57 118.85 2zru h LYS 284 Ca 0.25 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2zru h LYS 284 Cb 0.08 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2zru h LYS 284 CO -0.13 0.64 0.16 0.00 -0.57 0.00 0.00 179.45 179.56 2zru h ALA 285 N 1.34 0.86 0.06 3.86 0.00 -0.72 0.81 119.26 125.48 2zru h ALA 285 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zru h ALA 285 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zru h ALA 285 CO -0.12 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 2zru h ILE 286 N 0.96 1.24 -0.80 0.00 2.04 -1.32 -1.09 117.51 118.54 2zru h ILE 286 Ca 0.20 -1.22 0.14 0.00 1.00 0.00 0.00 64.86 64.98 2zru h ILE 286 Cb 0.35 2.02 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 2zru h ILE 286 CO 0.00 0.30 0.38 0.00 0.00 0.00 0.00 178.15 178.83 2zru h ALA 287 N 0.20 1.17 0.00 1.87 0.00 -0.88 -1.41 119.26 120.21 2zru h ALA 287 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zru h ALA 287 Cb 0.55 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zru h ALA 287 CO 0.01 -0.13 -0.14 -0.07 0.00 0.00 0.00 179.25 178.92 2zru h LEU 288 N 0.56 0.00 0.00 0.00 3.38 -0.80 -3.45 115.31 115.00 2zru h LEU 288 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2zru h LEU 288 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zru h LEU 288 CO -0.37 0.14 0.00 0.61 0.09 0.00 0.00 178.44 178.92 2zru n GLY 289 N -1.03 0.17 3.79 0.83 0.00 -0.53 -4.75 105.19 103.67 2zru n GLY 289 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 2.69 0.03 4.61 0.00 -0.45 -4.88 121.76 123.76 2zru s ALA 290 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 2zru s ALA 290 Cb 0.00 -3.27 -0.27 0.00 0.00 0.00 0.00 23.12 19.58 2zru s ALA 290 CO 0.00 -0.86 0.95 -0.44 0.00 0.00 0.00 175.76 175.42 2zru h ASP 291 N 0.57 0.36 -5.24 0.00 3.32 -0.93 -3.39 116.42 111.10 2zru h ASP 291 Ca -0.48 -0.46 -0.11 0.00 0.02 0.00 0.00 57.03 56.00 2zru h ASP 291 Cb 1.23 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2zru h ASP 291 CO 0.57 1.38 -0.46 0.27 -1.72 0.00 0.00 179.24 179.28 2zru s ILE 292 N -2.63 0.13 0.07 0.35 -4.36 -1.09 -4.93 121.20 108.74 2zru s ILE 292 Ca -0.07 -1.45 0.01 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 0.86 -0.61 0.15 0.00 0.24 0.00 0.00 174.94 175.57 2zru s ALA 293 N -3.92 3.80 0.11 2.27 0.00 -0.16 -0.38 121.76 123.48 2zru s ALA 293 Ca 0.11 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.25 2zru s ALA 293 Cb 0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2zru s ALA 293 CO -0.07 0.79 -0.27 0.20 0.00 0.00 0.00 175.76 176.42 2zru s GLY 294 N -2.44 1.53 0.01 0.00 0.00 -0.08 -0.89 107.32 105.44 2zru s GLY 294 Ca 0.32 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2zru s GLY 294 CO 0.25 -1.37 -0.02 1.06 0.00 0.00 0.00 173.10 173.02 2zru s MET 295 N -1.85 0.18 0.00 2.90 -1.94 -0.62 -4.22 119.30 113.75 2zru s MET 295 Ca 0.13 -0.30 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 2zru s MET 295 Cb -0.10 0.01 0.00 0.00 2.01 0.00 0.00 34.83 36.75 2zru s MET 295 CO 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 175.02 175.05 2zru n ALA 296 N 2.39 2.57 -0.23 3.03 0.00 -1.26 -1.30 120.51 125.72 2zru n ALA 296 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zru n ALA 296 Cb 0.58 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.69 -1.70 0.00 5.85 -1.95 -0.24 115.31 116.58 2zru h LEU 297 Ca 0.00 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2zru h LEU 297 Cb 0.00 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2zru h LEU 297 CO 0.00 -0.23 -0.09 1.55 -0.34 0.00 0.00 178.44 179.32 2zru h PRO 298 N -0.02 0.00 -0.16 5.25 0.13 -1.93 -0.53 132.00 134.74 2zru h PRO 298 Ca 0.32 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.29 2zru h PRO 298 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2zru h PRO 298 CO -0.70 0.09 -0.49 0.28 -0.23 0.00 0.00 178.00 176.96 2zru h VAL 299 N 0.00 1.33 -0.38 1.56 2.07 -1.40 -1.92 116.25 117.51 2zru h VAL 299 Ca -0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2zru h VAL 299 Cb 0.46 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2zru h VAL 299 CO 0.01 0.54 0.25 0.25 0.02 0.00 0.00 177.57 178.64 2zru h LEU 300 N 0.27 0.43 -0.99 2.57 6.46 -0.69 0.15 115.31 123.52 2zru h LEU 300 Ca -0.02 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2zru h LEU 300 Cb 1.11 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 2zru h LEU 300 CO 0.11 0.32 0.43 0.11 -0.62 0.00 0.00 178.44 178.78 2zru h LYS 301 N 0.51 1.14 0.05 1.25 1.57 -1.12 -1.02 116.57 118.95 2zru h LYS 301 Ca 0.14 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zru h LYS 301 Cb -0.06 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.03 2zru h LYS 301 CO -0.03 0.85 -0.03 0.77 -0.57 0.00 0.00 179.45 180.45 2zru h SER 302 N 1.14 -0.06 -0.96 0.86 0.02 -1.02 -3.14 113.55 110.39 2zru h SER 302 Ca 0.28 -0.47 0.25 0.00 -0.84 0.00 0.00 61.79 61.01 2zru h SER 302 Cb 0.06 0.02 -0.13 0.00 0.14 0.00 0.00 62.40 62.48 2zru h SER 302 CO -0.04 0.46 0.49 0.00 -1.14 0.00 0.00 176.83 176.60 2zru h ALA 303 N 0.28 1.66 -0.09 3.77 0.00 -0.60 0.11 119.26 124.39 2zru h ALA 303 Ca -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zru h ALA 303 Cb 0.53 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zru h ALA 303 CO 0.01 -0.38 -0.11 0.82 0.00 0.00 0.00 179.25 179.59 2zru h ILE 304 N 0.43 1.13 0.00 0.00 2.04 -1.15 -1.32 117.51 118.64 2zru h ILE 304 Ca 0.63 -0.58 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 2zru h ILE 304 Cb 1.27 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2zru h ILE 304 CO -0.54 0.18 -0.65 -0.33 0.00 0.00 0.00 178.15 176.80 2zru h GLU 305 N 0.14 0.00 0.00 2.37 5.08 -0.96 -3.50 114.58 117.71 2zru h GLU 305 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zru h GLU 305 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zru h GLU 305 CO 0.02 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 2zru n GLY 306 N 0.94 2.49 0.25 -3.84 0.00 -0.50 -4.83 105.19 99.71 2zru n GLY 306 Ca 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 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 0.84 -0.52 1.61 3.64 -1.85 -1.77 116.57 118.52 2zru h LYS 307 Ca 0.00 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 2zru h LYS 307 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2zru h LYS 307 CO 0.00 0.65 -0.03 1.05 -2.27 0.00 0.00 179.45 178.85 2zru h GLU 308 N 0.81 0.91 -0.66 1.90 9.09 -1.94 -0.09 114.58 124.61 2zru h GLU 308 Ca 0.21 -0.28 -0.03 0.00 0.05 0.00 0.00 59.36 59.32 2zru h GLU 308 Cb 0.06 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.05 2zru h GLU 308 CO -0.03 0.92 0.31 1.03 0.05 0.00 0.00 179.01 181.29 2zru h SER 309 N 0.83 0.87 -0.16 3.06 0.87 -1.77 -1.37 113.55 115.88 2zru h SER 309 Ca 0.15 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2zru h SER 309 Cb 0.54 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2zru h SER 309 CO 0.03 0.76 -0.23 0.25 -0.53 0.00 0.00 176.83 177.11 2zru h LEU 310 N 0.92 0.60 -0.57 2.23 5.85 -1.05 -1.18 115.31 122.11 2zru h LEU 310 Ca 0.23 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2zru h LEU 310 Cb 0.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2zru h LEU 310 CO -0.03 0.82 0.20 -0.33 -0.34 0.00 0.00 178.44 178.77 2zru h GLU 311 N 0.53 0.87 -0.46 1.25 5.08 -0.66 -1.65 114.58 119.53 2zru h GLU 311 Ca 0.08 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2zru h GLU 311 Cb 0.68 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2zru h GLU 311 CO 0.05 0.76 0.05 0.37 -1.00 0.00 0.00 179.01 179.24 2zru h GLN 312 N 0.79 0.73 -0.15 2.33 5.75 -1.08 -1.55 115.11 121.93 2zru h GLN 312 Ca 0.19 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2zru h GLN 312 Cb 0.24 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2zru h GLN 312 CO -0.01 0.71 0.05 0.35 -2.65 0.00 0.00 178.83 177.28 2zru h PHE 313 N 0.70 0.23 -0.68 3.99 3.04 -0.65 -1.28 116.94 122.29 2zru h PHE 313 Ca 0.15 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 2zru h PHE 313 Cb 0.36 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 2zru h PHE 313 CO 0.02 0.34 0.18 0.74 -2.02 0.00 0.00 178.31 177.56 2zru h PHE 314 N 0.06 1.12 -0.92 0.41 0.05 -1.18 -0.75 116.94 115.74 2zru h PHE 314 Ca 0.05 -0.12 0.02 0.00 3.82 0.00 0.00 57.97 61.73 2zru h PHE 314 Cb 0.21 -0.32 -0.05 0.00 2.00 0.00 0.00 35.95 37.79 2zru h PHE 314 CO -0.00 0.91 0.61 0.00 -0.18 0.00 0.00 178.31 179.64 2zru h ARG 315 N 1.03 1.18 0.04 1.51 3.08 -1.05 -0.76 114.38 119.41 2zru h ARG 315 Ca 0.22 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zru h ARG 315 Cb 0.34 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2zru h ARG 315 CO -0.00 0.78 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.44 2zru h LYS 316 N 1.22 -0.05 -0.25 0.04 3.64 -0.88 -1.14 116.57 119.15 2zru h LYS 316 Ca 0.35 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2zru h LYS 316 Cb -0.09 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2zru h LYS 316 CO -0.08 0.22 -0.06 0.82 -2.27 0.00 0.00 179.45 178.08 2zru h ILE 317 N -0.32 0.75 -0.50 2.00 1.08 -0.92 -1.55 117.51 118.05 2zru h ILE 317 Ca -0.01 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2zru h ILE 317 Cb 0.29 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 2zru h ILE 317 CO 0.01 0.00 0.30 0.40 -0.69 0.00 0.00 178.15 178.17 2zru h ILE 318 N 0.01 1.16 -0.47 -0.67 2.04 -1.15 0.24 117.51 118.68 2zru h ILE 318 Ca 0.12 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2zru h ILE 318 Cb 0.18 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2zru h ILE 318 CO -0.26 0.16 0.29 0.15 0.00 0.00 0.00 178.15 178.50 2zru h PHE 319 N 0.67 0.55 -0.33 1.37 3.57 -0.96 0.37 116.94 122.18 2zru h PHE 319 Ca 0.18 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2zru h PHE 319 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2zru h PHE 319 CO -0.03 0.33 -0.12 0.93 -2.23 0.00 0.00 178.31 177.20 2zru h GLU 320 N 0.59 0.57 -0.23 1.11 5.08 -0.95 0.23 114.58 120.98 2zru h GLU 320 Ca 0.18 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2zru h GLU 320 Cb -0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zru h GLU 320 CO -0.07 0.68 0.00 1.25 -1.00 0.00 0.00 179.01 179.88 2zru h LEU 321 N 0.52 0.39 -1.15 1.33 5.85 -0.51 -2.24 115.31 119.50 2zru h LEU 321 Ca 0.10 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2zru h LEU 321 Cb 0.52 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2zru h LEU 321 CO 0.03 0.60 -0.29 0.11 -0.34 0.00 0.00 178.44 178.55 2zru h LYS 322 N 0.17 0.22 -0.15 1.25 1.57 -0.44 -1.17 116.57 118.02 2zru h LYS 322 Ca 0.07 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zru h LYS 322 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2zru h LYS 322 CO 0.01 0.50 0.08 0.00 -0.57 0.00 0.00 179.45 179.47 2zru h ALA 323 N 1.51 0.20 -0.87 3.86 0.00 -0.44 0.13 119.26 123.65 2zru h ALA 323 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zru h ALA 323 Cb 0.62 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2zru h ALA 323 CO 0.05 -0.26 0.47 0.00 0.00 0.00 0.00 179.25 179.51 2zru h ALA 324 N 0.97 1.20 0.12 0.00 0.00 -1.09 -0.55 119.26 119.91 2zru h ALA 324 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zru h ALA 324 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2zru h ALA 324 CO -0.01 0.64 -0.06 0.52 0.00 0.00 0.00 179.25 180.35 2zru h MET 325 N 1.21 -0.15 -0.31 0.00 2.07 -1.03 -1.90 114.93 114.82 2zru h MET 325 Ca 0.31 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 58.02 2zru h MET 325 Cb 0.03 0.03 -0.07 0.00 -1.87 0.00 0.00 31.60 29.72 2zru h MET 325 CO -0.05 -0.05 -0.17 1.98 1.07 0.00 0.00 176.91 179.69 2zru h MET 326 N -0.21 -0.13 -0.00 1.72 -1.53 -0.51 0.22 114.93 114.48 2zru h MET 326 Ca -0.02 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2zru h MET 326 Cb 0.17 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2zru h MET 326 CO 0.03 -0.09 -0.00 1.28 0.14 0.00 0.00 176.91 178.27 2zru n LEU 327 N -5.34 0.34 -0.39 3.39 4.77 -0.23 -1.42 117.00 118.11 2zru n LEU 327 Ca 0.01 -0.09 0.05 0.00 -0.03 0.00 0.00 56.01 55.94 2zru n LEU 327 Cb 0.26 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2zru n LEU 327 CO 0.15 0.06 0.38 0.35 -1.33 0.00 0.00 177.39 177.00 2zru n THR 328 N -0.76 0.00 -2.60 -5.08 -2.24 -0.72 -1.21 114.28 101.67 2zru n THR 328 Ca 0.22 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2zru n THR 328 Cb 0.17 1.20 0.02 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.62 0.01 3.37 3.38 0.00 -0.51 -4.78 105.19 107.28 2zru n GLY 329 Ca 0.06 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.79 6.09 0.40 1.61 0.01 0.66 -4.90 113.70 114.78 2zru s SER 330 Ca 0.14 -1.35 0.21 0.00 1.31 0.00 0.00 55.95 56.27 2zru s SER 330 Cb -0.06 -2.16 0.75 0.00 0.21 0.00 0.00 66.02 64.76 2zru s SER 330 CO 0.17 -0.63 1.76 0.07 0.41 0.00 0.00 173.24 175.02 2zru h LYS 331 N 8.71 0.00 -3.94 12.44 2.10 -1.93 -3.40 116.57 130.55 2zru h LYS 331 Ca -0.28 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.13 2zru h LYS 331 Cb 1.11 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.37 2zru h LYS 331 CO 0.86 0.29 -0.11 0.16 -2.00 0.00 0.00 179.45 178.66 2zru s ASP 332 N -6.30 0.83 0.23 7.07 3.84 -1.26 -0.99 116.67 120.10 2zru s ASP 332 Ca 0.01 -1.46 -0.06 0.00 -0.00 0.00 0.00 52.55 51.03 2zru s ASP 332 Cb 0.10 0.71 0.22 0.00 -1.38 0.00 0.00 42.92 42.57 2zru s ASP 332 CO 0.66 -1.39 1.84 0.58 -0.00 0.00 0.00 175.17 176.87 2zru h VAL 333 N 2.07 1.26 -0.49 2.11 2.07 -1.84 -1.50 116.25 119.93 2zru h VAL 333 Ca -0.29 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2zru h VAL 333 Cb 1.24 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2zru h VAL 333 CO 0.39 0.30 0.31 0.44 0.02 0.00 0.00 177.57 179.03 2zru h ASP 334 N 1.22 0.53 -0.76 0.57 3.32 -1.92 -0.25 116.42 119.13 2zru h ASP 334 Ca 0.30 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.40 2zru h ASP 334 Cb 0.08 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2zru h ASP 334 CO -0.04 0.38 0.45 0.00 -1.72 0.00 0.00 179.24 178.30 2zru h ALA 335 N 1.19 1.03 -0.58 3.45 0.00 -1.85 -2.92 119.26 119.59 2zru h ALA 335 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zru h ALA 335 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zru h ALA 335 CO -0.06 0.15 0.28 1.25 0.00 0.00 0.00 179.25 180.88 2zru h LEU 336 N 0.82 0.75 -2.78 0.00 5.85 -0.53 -1.47 115.31 117.95 2zru h LEU 336 Ca 0.33 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zru h LEU 336 Cb 0.18 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2zru h LEU 336 CO -0.18 0.67 0.07 0.11 -0.34 0.00 0.00 178.44 178.77 2zru h LYS 337 N 0.79 0.00 -0.17 1.25 1.57 -0.88 -1.81 116.57 117.32 2zru h LYS 337 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2zru h LYS 337 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zru h LYS 337 CO -0.03 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.21 2zru n LYS 338 N -3.06 2.64 -1.74 3.15 2.85 -0.63 -4.38 118.16 116.98 2zru n LYS 338 Ca -0.03 -2.15 -0.33 0.00 -1.05 0.00 0.00 58.31 54.76 2zru n LYS 338 Cb 0.14 -1.35 0.05 0.00 -0.65 0.00 0.00 35.03 33.21 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 -1.71 3.26 0.23 0.58 -1.32 -0.68 -4.96 115.64 111.05 2zru s THR 339 Ca 0.22 0.58 -0.30 0.00 -1.21 0.00 0.00 61.69 60.98 2zru s THR 339 Cb 0.16 -3.10 -0.10 0.00 -1.51 0.00 0.00 72.50 67.95 2zru s THR 339 CO 0.07 -0.37 1.40 -0.44 -2.21 0.00 0.00 174.62 173.07 2zru s SER 340 N -2.62 6.73 0.26 8.08 0.01 -1.26 -4.98 113.70 119.93 2zru s SER 340 Ca 0.67 2.58 0.03 0.00 1.31 0.00 0.00 55.95 60.53 2zru s SER 340 Cb -0.20 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 2zru s SER 340 CO 0.42 -0.64 0.04 0.27 0.41 0.00 0.00 173.24 173.74 2zru s ILE 341 N 0.02 0.93 -0.05 1.44 -4.36 -1.26 -1.32 121.20 116.60 2zru s ILE 341 Ca 0.58 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 59.00 2zru s ILE 341 Cb -0.40 -2.55 -0.00 0.00 1.25 0.00 0.00 42.46 40.76 2zru s ILE 341 CO 0.42 -0.14 -0.17 -0.69 0.24 0.00 0.00 174.94 174.59 2zru s VAL 342 N -3.49 1.47 -0.18 8.37 1.01 0.12 -4.87 120.40 122.84 2zru s VAL 342 Ca 0.33 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2zru s VAL 342 Cb 0.07 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2zru s VAL 342 CO 0.12 0.42 -0.06 -0.63 0.00 0.00 0.00 175.10 174.96 2zru s ILE 343 N 0.15 3.50 0.40 2.22 1.01 -1.26 -0.38 121.20 126.83 2zru s ILE 343 Ca -0.07 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2zru s ILE 343 Cb -0.13 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2zru s ILE 343 CO 0.03 0.46 0.05 -0.76 0.00 0.00 0.00 174.94 174.73 2zru s LEU 344 N 0.89 2.31 0.00 2.97 1.43 -0.10 -4.79 118.68 121.39 2zru s LEU 344 Ca -0.01 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.60 2zru s LEU 344 Cb -0.15 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.58 2zru s LEU 344 CO 0.01 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.51 2zru n GLY 345 N -0.90 3.02 0.31 -3.19 0.00 -1.26 -2.40 105.19 100.76 2zru n GLY 345 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 0.80 -0.46 1.61 1.57 -1.97 -2.18 116.57 115.94 2zru h LYS 346 Ca 0.00 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2zru h LYS 346 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2zru h LYS 346 CO 0.00 0.67 0.09 1.25 -0.57 0.00 0.00 179.45 180.89 2zru h LEU 347 N 0.79 0.71 -0.34 2.94 5.85 -1.87 0.39 115.31 123.78 2zru h LEU 347 Ca 0.19 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2zru h LEU 347 Cb 0.17 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2zru h LEU 347 CO -0.02 0.78 0.12 0.50 -0.34 0.00 0.00 178.44 179.49 2zru h LYS 348 N 0.61 0.26 -0.70 1.25 3.64 -1.22 0.56 116.57 120.98 2zru h LYS 348 Ca 0.14 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2zru h LYS 348 Cb 0.36 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2zru h LYS 348 CO 0.01 0.18 0.23 0.93 -2.27 0.00 0.00 179.45 178.53 2zru h GLU 349 N 0.27 1.06 0.57 1.90 5.08 -1.01 -1.34 114.58 121.10 2zru h GLU 349 Ca 0.15 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2zru h GLU 349 Cb 0.11 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zru h GLU 349 CO -0.15 0.89 -0.27 2.35 -1.00 0.00 0.00 179.01 180.83 2zru h TRP 350 N 1.02 -0.71 -0.46 4.33 2.91 0.20 -1.72 115.95 121.53 2zru h TRP 350 Ca 0.23 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.32 2zru h TRP 350 Cb 0.26 0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.08 2zru h TRP 350 CO 0.02 -0.42 0.03 0.00 -1.03 0.00 0.00 178.44 177.04 2zru h ALA 351 N -0.39 0.45 0.05 2.65 0.00 -0.79 -1.22 119.26 120.01 2zru h ALA 351 Ca -0.08 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zru h ALA 351 Cb 0.60 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2zru h ALA 351 CO 0.13 -0.37 -0.11 0.93 0.00 0.00 0.00 179.25 179.84 2zru h GLU 352 N 0.15 -0.20 -0.43 0.00 5.08 -1.22 0.85 114.58 118.81 2zru h GLU 352 Ca 0.23 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2zru h GLU 352 Cb 0.32 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2zru h GLU 352 CO -0.35 -0.13 0.18 -0.92 -1.00 0.00 0.00 179.01 176.78 2zru h TYR 353 N -0.21 0.60 -0.21 4.33 3.20 -0.98 -2.33 116.97 121.38 2zru h TYR 353 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zru h TYR 353 Cb 0.23 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zru h TYR 353 CO -0.14 0.47 0.00 0.54 -1.64 0.00 0.00 178.16 177.39 2zru n ARG 354 N -4.38 1.49 -1.14 1.82 5.12 -0.49 -4.88 116.66 114.21 2zru n ARG 354 Ca 0.03 -0.76 -0.04 0.00 -1.93 0.00 0.00 57.85 55.15 2zru n ARG 354 Cb 0.14 -1.17 -0.02 0.00 -1.16 0.00 0.00 32.46 30.25 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 0.84 0.65 3.47 -0.13 0.00 -0.87 -4.99 105.19 104.16 2zru n GLY 355 Ca 0.07 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.14 4.32 -0.10 -0.61 1.01 0.27 -4.98 121.20 118.97 2zru s ILE 356 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 2zru s ILE 356 Cb 0.00 -4.75 -0.06 0.00 0.01 0.00 0.00 42.46 37.66 2zru s ILE 356 CO 0.00 -1.54 1.86 0.21 0.00 0.00 0.00 174.94 175.47 2zru s ASN 357 N 3.77 6.28 0.41 3.58 3.84 -1.26 -4.38 114.94 127.17 2zru s ASN 357 Ca 0.27 2.14 0.29 0.00 0.21 0.00 0.00 52.86 55.78 2zru s ASN 357 Cb -0.13 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 39.43 2zru s ASN 357 CO 0.05 -1.26 1.88 -0.07 -2.79 0.00 0.00 177.10 174.91 2zru h LEU 358 N 11.72 0.00 0.04 3.21 3.38 -1.94 0.61 115.31 132.34 2zru h LEU 358 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2zru h LEU 358 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zru h LEU 358 CO 0.96 0.00 -0.34 0.28 0.09 0.00 0.00 178.44 179.43 2zru h SER 359 N 0.00 0.14 0.73 -0.43 0.02 -2.01 -3.00 113.55 109.00 2zru h SER 359 Ca 0.00 -0.96 -0.07 0.00 -0.84 0.00 0.00 61.79 59.93 2zru h SER 359 Cb 0.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2zru h SER 359 CO 0.00 1.16 -0.31 0.16 -1.14 0.00 0.00 176.83 176.69 2zru h ILE 360 N -0.80 0.83 -0.21 3.27 -0.00 -1.85 -3.07 117.51 115.67 2zru h ILE 360 Ca -0.07 -1.28 0.00 0.00 -0.00 0.00 0.00 64.86 63.51 2zru h ILE 360 Cb 1.22 1.79 -0.01 0.00 -0.00 0.00 0.00 36.82 39.82 2zru h ILE 360 CO 0.03 0.31 0.14 0.22 -0.00 0.00 0.00 178.15 178.85 2zru h TYR 361 N 0.00 0.26 -0.42 0.16 5.03 -0.96 -1.55 116.97 119.48 2zru h TYR 361 Ca -0.00 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.40 2zru h TYR 361 Cb 0.76 -0.09 -0.09 0.00 1.55 0.00 0.00 36.73 38.87 2zru h TYR 361 CO 0.00 0.17 -0.16 0.93 -1.32 0.00 0.00 178.16 177.78 2zru h GLU 362 N 0.29 -0.07 -0.05 1.82 4.39 -1.44 0.94 114.58 120.46 2zru h GLU 362 Ca 0.08 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.82 2zru h GLU 362 Cb -0.03 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 2zru h GLU 362 CO -0.02 -0.05 -0.40 0.87 -1.16 0.00 0.00 179.01 178.26 2zru h LYS 363 N -0.07 -0.51 0.13 2.33 6.56 -1.40 -1.61 116.57 121.99 2zru h LYS 363 Ca 0.21 0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.85 2zru h LYS 363 Cb 0.39 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2zru h LYS 363 CO -0.47 -0.34 -0.26 0.28 -2.06 0.00 0.00 179.45 176.60 2zru h VAL 364 N -0.53 0.43 0.00 0.50 2.07 -0.63 -2.58 116.25 115.51 2zru h VAL 364 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2zru h VAL 364 Cb 0.63 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2zru h VAL 364 CO -0.34 0.00 -0.07 0.08 0.02 0.00 0.00 177.57 177.27 2zru h ARG 365 N -0.47 0.00 -0.00 1.57 0.11 -0.73 -1.29 114.38 113.56 2zru h ARG 365 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2zru h ARG 365 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2zru h ARG 365 CO -0.15 0.07 0.00 1.63 0.10 0.00 0.00 179.97 181.62 2zru n LYS 366 N -4.31 1.01 0.00 0.08 5.02 -0.62 -4.69 118.16 114.66 2zru n LYS 366 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2zru n LYS 366 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2zru n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42