#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 0.51 -0.98 1.45 4.81 -2.04 -0.76 114.58 117.56 2zru h GLU 10 Ca 0.00 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2zru h GLU 10 Cb 0.00 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.19 2zru h GLU 10 CO 0.00 0.34 0.62 0.45 -0.73 0.00 0.00 179.01 179.69 2zru h HIS 11 N 0.53 1.14 -0.06 0.92 3.86 -1.99 0.46 115.15 120.01 2zru h HIS 11 Ca 0.17 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2zru h HIS 11 Cb -0.01 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.09 2zru h HIS 11 CO -0.06 0.52 -0.08 0.28 0.86 0.00 0.00 177.93 179.45 2zru h VAL 12 N 1.06 1.40 -0.48 2.45 2.07 -1.80 -1.23 116.25 119.72 2zru h VAL 12 Ca 0.46 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.74 2zru h VAL 12 Cb 0.32 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.14 2zru h VAL 12 CO -0.22 0.36 -0.39 -0.08 0.02 0.00 0.00 177.57 177.26 2zru h GLU 13 N -0.32 -0.25 -0.01 1.57 4.81 -0.84 0.62 114.58 120.17 2zru h GLU 13 Ca 0.01 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2zru h GLU 13 Cb 0.62 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2zru h GLU 13 CO 0.02 -0.16 0.00 0.82 -0.73 0.00 0.00 179.01 178.96 2zru h ILE 14 N -0.26 1.16 -0.49 2.32 2.04 -0.95 -1.33 117.51 120.00 2zru h ILE 14 Ca 0.17 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2zru h ILE 14 Cb 0.56 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2zru h ILE 14 CO -0.61 0.12 0.14 0.00 0.00 0.00 0.00 178.15 177.80 2zru h ALA 15 N 0.80 0.58 -0.02 1.87 0.00 -1.00 0.28 119.26 121.78 2zru h ALA 15 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2zru h ALA 15 Cb 0.20 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zru h ALA 15 CO -0.00 -0.26 -0.88 0.00 0.00 0.00 0.00 179.25 178.11 2zru h ALA 16 N 1.35 0.45 -0.00 0.00 0.00 -0.84 -3.40 119.26 116.83 2zru h ALA 16 Ca 0.24 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zru h ALA 16 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zru h ALA 16 CO -0.28 0.82 -0.05 1.19 0.00 0.00 0.00 179.25 180.94 2zru n PHE 17 N -3.75 0.00 -3.37 0.00 3.01 -0.51 -5.00 117.46 107.84 2zru n PHE 17 Ca -0.05 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.22 2zru n PHE 17 Cb 0.80 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.26 2zru n PHE 17 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2zru s GLU 18 N -1.03 2.86 -1.23 -1.08 0.41 0.08 -5.03 118.70 113.68 2zru s GLU 18 Ca 0.01 -1.23 -0.16 0.00 -0.41 0.00 0.00 54.97 53.18 2zru s GLU 18 Cb 0.01 -2.67 0.13 0.00 -1.78 0.00 0.00 34.13 29.81 2zru s GLU 18 CO 0.05 -0.10 1.54 1.21 -0.49 0.00 0.00 175.26 177.47 2zru s ASN 19 N -4.20 6.95 0.00 -0.19 3.04 -1.26 -4.59 114.94 114.68 2zru s ASN 19 Ca 0.49 -2.70 0.00 0.00 0.04 0.00 0.00 52.86 50.69 2zru s ASN 19 Cb -0.08 -2.48 0.00 0.00 -1.54 0.00 0.00 41.25 37.15 2zru s ASN 19 CO 0.31 -0.95 0.24 1.33 -3.04 0.00 0.00 177.10 174.99 2zru n VAL 20 N 5.42 0.00 -2.68 -5.21 0.24 -1.26 -4.79 118.33 110.05 2zru n VAL 20 Ca 0.41 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 61.93 2zru n VAL 20 Cb 0.45 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 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 -0.24 6.41 -0.78 -1.34 3.68 -1.26 -2.38 116.67 120.76 2zru s ASP 21 Ca 0.00 -0.06 0.00 0.00 2.13 0.00 0.00 52.55 54.62 2zru s ASP 21 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2zru s ASP 21 CO 0.00 -1.38 0.00 0.61 0.13 0.00 0.00 175.17 174.53 2zru n GLY 22 N 5.08 0.83 3.63 2.66 0.00 0.17 -4.95 105.19 112.62 2zru n GLY 22 Ca 0.06 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.78 3.97 -1.80 0.99 2.96 -1.24 -2.65 118.68 119.14 2zru s LEU 23 Ca 0.00 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 2zru s LEU 23 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2zru s LEU 23 CO 0.00 -1.24 0.00 -1.20 -1.32 0.00 0.00 176.35 172.59 2zru n SER 24 N 8.42 -4.93 -4.23 3.68 7.64 -1.26 -4.73 113.62 118.20 2zru n SER 24 Ca 0.19 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.20 2zru n SER 24 Cb 0.44 -4.32 -0.10 0.00 -1.01 0.00 0.00 64.21 59.23 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 -2.38 1.70 -0.19 6.43 1.04 -1.08 -3.68 113.70 115.53 2zru s SER 25 Ca 0.00 -1.46 -0.17 0.00 0.48 0.00 0.00 55.95 54.80 2zru s SER 25 Cb 0.00 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.39 2zru s SER 25 CO 0.00 -0.77 0.51 -0.55 0.98 0.00 0.00 173.24 173.40 2zru s SER 26 N -3.40 -0.55 0.30 7.02 0.15 -1.26 -4.72 113.70 111.24 2zru s SER 26 Ca 0.35 1.03 0.25 0.00 0.70 0.00 0.00 55.95 58.29 2zru s SER 26 Cb 0.07 1.02 0.70 0.00 -1.71 0.00 0.00 66.02 66.10 2zru s SER 26 CO 0.15 -0.18 1.73 0.71 1.20 0.00 0.00 173.24 176.85 2zru h THR 27 N 4.50 0.00 0.00 6.45 1.35 -1.79 -3.32 112.91 120.10 2zru h THR 27 Ca -0.29 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2zru h THR 27 Cb 1.18 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2zru h THR 27 CO 0.20 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.96 2zru n PHE 28 N -2.56 0.00 0.40 4.73 0.99 -1.26 -0.59 117.46 119.17 2zru n PHE 28 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.63 2zru n PHE 28 Cb 0.44 -1.17 0.51 0.00 -1.00 0.00 0.00 39.48 38.26 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 -0.29 4.37 3.38 -1.94 -1.53 115.31 119.30 2zru h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 29 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2zru h LEU 29 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 2zru n ASN 30 N -2.46 0.34 -0.38 -0.43 3.02 -1.26 -2.36 115.26 111.74 2zru n ASN 30 Ca 0.02 0.57 0.14 0.00 -0.03 0.00 0.00 54.58 55.29 2zru n ASN 30 Cb 0.29 -0.65 0.58 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.87 1.21 -4.40 6.41 10.43 -0.57 -4.78 116.55 122.97 2zru n ASP 31 Ca 0.03 -1.36 -0.35 0.00 2.57 0.00 0.00 54.79 55.69 2zru n ASP 31 Cb 0.23 0.01 -0.13 0.00 1.84 0.00 0.00 41.12 43.07 2zru n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zru s VAL 32 N -2.05 3.70 -0.11 2.53 1.01 -0.99 -0.48 120.40 124.01 2zru s VAL 32 Ca 0.38 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2zru s VAL 32 Cb 0.21 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2zru s VAL 32 CO 0.36 0.44 -0.23 -0.63 0.00 0.00 0.00 175.10 175.04 2zru s ILE 33 N 1.03 2.12 -0.11 2.22 1.01 0.08 -4.98 121.20 122.57 2zru s ILE 33 Ca 0.01 -0.99 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 2zru s ILE 33 Cb -0.15 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2zru s ILE 33 CO 0.01 0.55 0.73 -0.76 0.00 0.00 0.00 174.94 175.47 2zru s LEU 34 N 0.47 4.26 -0.07 2.97 1.43 -1.26 0.04 118.68 126.52 2zru s LEU 34 Ca -0.15 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 2zru s LEU 34 Cb -0.17 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2zru s LEU 34 CO 0.06 -0.20 1.42 -0.69 0.23 0.00 0.00 176.35 177.17 2zru s VAL 35 N 1.26 3.87 0.27 -1.59 1.01 -0.49 -4.95 120.40 119.78 2zru s VAL 35 Ca 0.37 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2zru s VAL 35 Cb -0.17 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 2zru s VAL 35 CO 0.16 -0.06 1.37 -2.28 0.00 0.00 0.00 175.10 174.29 2zru s HIS 36 N 3.18 3.06 -0.33 5.22 2.46 -1.26 -4.57 115.29 123.05 2zru s HIS 36 Ca 0.63 1.20 0.04 0.00 0.47 0.00 0.00 55.06 57.40 2zru s HIS 36 Cb -0.29 -3.74 0.10 0.00 -0.13 0.00 0.00 32.58 28.52 2zru s HIS 36 CO 0.24 -2.25 0.04 -0.65 -2.47 0.00 0.00 174.74 169.65 2zru s GLN 37 N -0.88 1.53 0.62 2.88 -1.52 -0.21 -4.99 119.66 117.10 2zru s GLN 37 Ca 0.55 -1.81 0.37 0.00 -1.95 0.00 0.00 55.36 52.52 2zru s GLN 37 Cb -0.40 -3.15 2.05 0.00 -0.22 0.00 0.00 33.01 31.29 2zru s GLN 37 CO 0.46 -0.91 2.28 0.78 -0.25 0.00 0.00 175.29 177.66 2zru h GLY 38 N 7.64 0.00 -7.43 3.09 0.00 -1.95 -3.15 103.07 101.26 2zru h GLY 38 Ca -0.06 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.62 2zru h GLY 38 CO 0.51 0.00 -0.56 -0.12 0.00 0.00 0.00 176.54 176.37 2zru s PHE 39 N -4.31 3.25 0.36 5.60 5.36 -1.26 -5.00 117.98 121.98 2zru s PHE 39 Ca -0.04 -3.06 0.04 0.00 -0.96 0.00 0.00 56.93 52.91 2zru s PHE 39 Cb 0.14 -2.92 0.71 0.00 -0.34 0.00 0.00 43.02 40.61 2zru s PHE 39 CO 0.49 -0.77 2.00 -1.35 -1.46 0.00 0.00 175.22 174.12 2zru h PRO 40 N 6.65 0.75 0.00 10.12 0.11 -1.82 -3.47 132.00 144.34 2zru h PRO 40 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2zru h PRO 40 Cb 0.91 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2zru h PRO 40 CO 0.69 0.50 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 2zru n GLY 41 N -1.45 0.57 3.37 -0.55 0.00 -1.26 -4.39 105.19 101.49 2zru n GLY 41 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.05 0.13 -0.61 -4.36 -1.26 -5.08 121.20 108.07 2zru s ILE 42 Ca 0.00 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.07 2zru s ILE 42 Cb 0.00 -1.89 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 2zru s ILE 42 CO 0.00 -0.24 0.05 -0.94 0.24 0.00 0.00 174.94 174.05 2zru s SER 43 N -2.98 5.18 0.24 4.36 1.04 -1.26 -5.04 113.70 115.25 2zru s SER 43 Ca 0.18 -0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.37 2zru s SER 43 Cb 0.03 -1.27 0.41 0.00 0.10 0.00 0.00 66.02 65.29 2zru s SER 43 CO 0.01 0.13 1.74 0.15 0.98 0.00 0.00 173.24 176.25 2zru h PHE 44 N 2.98 0.49 0.00 5.02 3.04 -1.98 -2.11 116.94 124.39 2zru h PHE 44 Ca -0.47 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.48 2zru h PHE 44 Cb 1.18 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.58 2zru h PHE 44 CO 0.60 0.08 -0.16 0.66 -2.02 0.00 0.00 178.31 177.47 2zru h SER 45 N 0.45 0.00 1.08 0.41 4.64 -2.02 -2.27 113.55 115.84 2zru h SER 45 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2zru h SER 45 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zru h SER 45 CO -0.38 0.16 -0.17 -1.84 -0.87 0.00 0.00 176.83 173.73 2zru n GLU 46 N -3.51 0.14 -1.69 4.77 0.28 -0.80 -4.90 120.64 114.93 2zru n GLU 46 Ca -0.01 0.09 -0.43 0.00 -0.16 0.00 0.00 57.16 56.65 2zru n GLU 46 Cb 0.31 -1.64 -0.03 0.00 1.43 0.00 0.00 31.44 31.51 2zru n GLU 46 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2zru n ILE 47 N -1.87 0.29 -3.72 3.84 5.41 -0.85 -4.93 119.36 117.51 2zru n ILE 47 Ca 0.06 -0.05 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 2zru n ILE 47 Cb 0.39 -2.04 -0.12 0.00 -0.71 0.00 0.00 39.64 37.16 2zru n ILE 47 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2zru s ASN 48 N 2.38 5.37 0.00 4.38 2.47 -0.01 -4.97 114.94 124.56 2zru s ASN 48 Ca 0.81 -1.05 0.22 0.00 0.42 0.00 0.00 52.86 53.26 2zru s ASN 48 Cb -0.51 -1.90 0.52 0.00 -1.45 0.00 0.00 41.25 37.91 2zru s ASN 48 CO 0.37 -0.32 1.45 0.35 -3.72 0.00 0.00 177.10 175.24 2zru n THR 49 N 4.86 0.62 -2.23 -5.21 -2.24 -1.26 -3.32 114.28 105.50 2zru n THR 49 Ca -0.13 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.53 2zru n THR 49 Cb 0.45 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.38 3.70 0.26 -0.78 1.02 -1.21 -3.33 119.74 118.03 2zru s LYS 50 Ca 0.40 1.80 -0.15 0.00 0.02 0.00 0.00 55.97 58.03 2zru s LYS 50 Cb 0.22 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2zru s LYS 50 CO 0.30 -0.60 0.57 -0.08 -0.92 0.00 0.00 175.35 174.62 2zru s THR 51 N -1.54 0.00 0.14 2.17 -1.32 -0.79 -4.66 115.64 109.64 2zru s THR 51 Ca 0.64 -1.26 -0.18 0.00 -1.21 0.00 0.00 61.69 59.68 2zru s THR 51 Cb -0.29 -2.16 -0.07 0.00 -1.51 0.00 0.00 72.50 68.46 2zru s THR 51 CO 0.35 0.00 0.62 -0.54 -2.21 0.00 0.00 174.62 172.84 2zru s LYS 52 N -3.92 4.16 -0.37 7.08 -0.14 -1.26 -0.75 119.74 124.55 2zru s LYS 52 Ca 0.19 0.71 0.00 0.00 -1.36 0.00 0.00 55.97 55.51 2zru s LYS 52 Cb -0.03 -3.04 0.12 0.00 -1.68 0.00 0.00 37.83 33.21 2zru s LYS 52 CO 0.09 0.52 0.18 0.12 -0.76 0.00 0.00 175.35 175.49 2zru s PHE 53 N -1.34 1.49 0.00 3.18 5.36 0.02 -4.88 117.98 121.81 2zru s PHE 53 Ca 0.36 -1.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.42 2zru s PHE 53 Cb -0.17 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2zru s PHE 53 CO 0.20 -0.83 0.00 1.19 -1.46 0.00 0.00 175.22 174.32 2zru n PHE 54 N 4.22 0.00 1.22 10.12 3.01 -1.26 -2.07 117.46 132.69 2zru n PHE 54 Ca 0.05 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.65 2zru n PHE 54 Cb 0.38 0.00 0.60 0.00 -0.01 0.00 0.00 39.48 40.45 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 11.50 0.29 -4.10 -1.08 1.74 -1.26 -4.86 116.66 118.89 2zru n ARG 55 Ca 0.00 -0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.80 2zru n ARG 55 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 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 -2.75 2.62 -0.09 5.56 1.02 -0.88 -5.12 119.74 120.09 2zru s LYS 56 Ca 0.21 -1.29 -0.02 0.00 0.02 0.00 0.00 55.97 54.89 2zru s LYS 56 Cb 0.19 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 2zru s LYS 56 CO 0.52 0.27 -0.00 -2.00 -0.92 0.00 0.00 175.35 173.22 2zru s GLU 57 N -3.83 3.03 0.28 1.68 2.12 -1.26 -0.80 118.70 119.92 2zru s GLU 57 Ca 0.35 -0.41 0.11 0.00 0.36 0.00 0.00 54.97 55.37 2zru s GLU 57 Cb -0.06 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 2zru s GLU 57 CO 0.24 0.67 -0.10 0.96 -0.54 0.00 0.00 175.26 176.49 2zru s ILE 58 N -0.79 2.91 -0.43 -3.70 -4.36 0.07 -4.91 121.20 109.99 2zru s ILE 58 Ca 0.12 -2.16 0.23 0.00 -0.26 0.00 0.00 60.65 58.59 2zru s ILE 58 Cb -0.11 -2.58 0.18 0.00 1.25 0.00 0.00 42.46 41.20 2zru s ILE 58 CO 0.02 -0.37 1.40 0.28 0.24 0.00 0.00 174.94 176.51 2zru h SER 59 N 2.06 0.00 -3.82 4.36 0.02 -1.50 -2.11 113.55 112.57 2zru h SER 59 Ca -0.42 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.36 2zru h SER 59 Cb 1.25 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.55 2zru h SER 59 CO 0.61 0.01 -0.33 -0.69 -1.14 0.00 0.00 176.83 175.30 2zru s VAL 60 N -3.25 -0.00 -0.73 2.27 1.01 -1.21 -3.30 120.40 115.19 2zru s VAL 60 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2zru s VAL 60 Cb 0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 36.38 35.81 2zru s VAL 60 CO 0.71 0.00 3.26 -0.81 0.00 0.00 0.00 175.10 178.27 2zru n PRO 61 N 2.99 2.71 -4.03 2.72 -0.04 -1.22 -4.81 135.00 133.33 2zru n PRO 61 Ca -0.14 -1.52 -0.13 0.00 -0.04 0.00 0.00 63.50 61.67 2zru n PRO 61 Cb 0.57 -2.35 -0.13 0.00 -0.04 0.00 0.00 33.50 31.55 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 1.59 0.26 0.24 0.52 1.01 -1.26 -1.25 120.40 121.51 2zru s VAL 62 Ca 0.67 -0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.36 2zru s VAL 62 Cb 0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.31 2zru s VAL 62 CO -0.03 -0.08 -0.17 0.00 0.00 0.00 0.00 175.10 174.82 2zru s MET 63 N -0.50 1.48 -0.18 2.72 0.23 0.65 -4.10 119.30 119.60 2zru s MET 63 Ca -0.03 -1.67 -0.17 0.00 -1.03 0.00 0.00 55.69 52.79 2zru s MET 63 Cb -0.04 -1.41 -0.04 0.00 -1.53 0.00 0.00 34.83 31.82 2zru s MET 63 CO -0.00 0.25 0.47 0.08 -2.03 0.00 0.00 175.02 173.78 2zru s VAL 64 N -2.76 5.16 0.47 5.16 1.01 -0.64 -1.10 120.40 127.70 2zru s VAL 64 Ca 0.26 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2zru s VAL 64 Cb -0.03 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2zru s VAL 64 CO 0.10 0.24 0.71 0.42 0.00 0.00 0.00 175.10 176.58 2zru s THR 65 N 1.25 4.23 0.34 3.92 -4.23 -0.36 -0.18 115.64 120.62 2zru s THR 65 Ca 0.23 -0.29 -0.29 0.00 -1.18 0.00 0.00 61.69 60.16 2zru s THR 65 Cb -0.15 -3.59 -0.11 0.00 1.34 0.00 0.00 72.50 70.00 2zru s THR 65 CO 0.09 -0.47 1.38 -0.83 -0.54 0.00 0.00 174.62 174.25 2zru s GLY 66 N -4.19 2.93 -0.01 3.99 0.00 -1.25 -4.66 107.32 104.13 2zru s GLY 66 Ca 0.48 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.58 2zru s GLY 66 CO 0.40 2.06 0.00 1.06 0.00 0.00 0.00 173.10 176.62 2zru s MET 67 N -1.80 0.08 -0.14 2.90 -1.94 -1.26 -4.65 119.30 112.49 2zru s MET 67 Ca 0.51 0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 54.45 2zru s MET 67 Cb -0.42 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.19 2zru s MET 67 CO 0.56 -0.06 0.15 -0.08 -0.01 0.00 0.00 175.02 175.58 2zru s THR 68 N 0.46 5.45 0.37 2.05 -1.32 -1.26 -2.59 115.64 118.80 2zru s THR 68 Ca -0.04 0.24 0.23 0.00 -1.21 0.00 0.00 61.69 60.90 2zru s THR 68 Cb -0.06 -3.44 0.37 0.00 -1.51 0.00 0.00 72.50 67.86 2zru s THR 68 CO -0.01 0.55 1.51 0.59 -2.21 0.00 0.00 174.62 175.05 2zru n ASN 72 N 2.53 0.30 0.06 8.08 5.03 -1.26 -4.92 115.26 125.09 2zru n ASN 72 Ca -0.18 1.53 0.13 0.00 0.87 0.00 0.00 54.58 56.92 2zru n ASN 72 Cb 0.54 -0.75 0.36 0.00 -1.02 0.00 0.00 39.78 38.92 2zru n ASN 72 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2zru n GLU 73 N -5.04 0.19 0.09 3.52 0.00 -1.26 -2.69 120.64 115.45 2zru n GLU 73 Ca 0.37 0.11 -0.07 0.00 0.00 0.00 0.00 57.16 57.58 2zru n GLU 73 Cb 1.29 -1.68 0.03 0.00 0.00 0.00 0.00 31.44 31.08 2zru n GLU 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2zru h LEU 74 N 0.00 0.19 -0.28 -1.84 4.07 -1.97 -3.25 115.31 112.22 2zru h LEU 74 Ca 0.00 -0.15 -0.17 0.00 0.08 0.00 0.00 57.88 57.65 2zru h LEU 74 Cb 0.67 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 2zru h LEU 74 CO 0.00 0.91 -0.48 1.23 -1.08 0.00 0.00 178.44 179.02 2zru h GLY 75 N 1.90 0.91 1.04 0.83 0.00 -1.76 -2.62 103.07 103.38 2zru h GLY 75 Ca -0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.20 2zru h GLY 75 CO 0.12 0.93 0.16 0.07 0.00 0.00 0.00 176.54 177.82 2zru h ARG 76 N 0.60 1.06 -0.48 4.80 -0.00 -1.60 0.26 114.38 119.02 2zru h ARG 76 Ca 0.02 -0.26 0.02 0.00 -0.00 0.00 0.00 59.98 59.76 2zru h ARG 76 Cb 1.09 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.97 30.89 2zru h ARG 76 CO 0.11 0.95 0.29 0.82 -0.00 0.00 0.00 179.97 182.15 2zru h ILE 77 N 0.99 1.06 -0.85 0.08 2.04 -1.63 -0.73 117.51 118.47 2zru h ILE 77 Ca 0.21 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2zru h ILE 77 Cb 0.36 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2zru h ILE 77 CO 0.00 0.11 0.53 0.78 0.00 0.00 0.00 178.15 179.57 2zru h ASN 78 N 0.59 0.85 -0.36 1.72 2.35 -1.04 -0.29 115.58 119.40 2zru h ASN 78 Ca 0.19 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2zru h ASN 78 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2zru h ASN 78 CO -0.08 0.55 0.06 0.50 -1.65 0.00 0.00 177.43 176.81 2zru h LYS 79 N 0.99 0.59 -0.02 0.81 3.64 -0.01 0.67 116.57 123.24 2zru h LYS 79 Ca 0.36 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2zru h LYS 79 Cb 0.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zru h LYS 79 CO -0.16 0.66 -0.02 0.82 -2.27 0.00 0.00 179.45 178.49 2zru h ILE 80 N 0.43 0.94 -0.04 2.00 2.04 -0.93 -0.98 117.51 120.97 2zru h ILE 80 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2zru h ILE 80 Cb 0.36 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2zru h ILE 80 CO 0.01 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.58 2zru h ILE 81 N -0.03 1.00 -0.69 -0.67 2.04 -0.89 -1.97 117.51 116.30 2zru h ILE 81 Ca 0.02 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2zru h ILE 81 Cb 0.05 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2zru h ILE 81 CO -0.04 0.01 0.45 0.00 0.00 0.00 0.00 178.15 178.57 2zru h ALA 82 N 1.02 0.89 -0.22 1.87 0.00 -0.76 0.94 119.26 122.99 2zru h ALA 82 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2zru h ALA 82 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zru h ALA 82 CO -0.01 0.26 -0.41 1.05 0.00 0.00 0.00 179.25 180.14 2zru h GLU 83 N 0.90 0.54 -0.39 0.00 4.11 -0.99 0.14 114.58 118.89 2zru h GLU 83 Ca 0.26 -0.27 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 2zru h GLU 83 Cb -0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zru h GLU 83 CO -0.08 0.86 -0.34 0.28 0.07 0.00 0.00 179.01 179.80 2zru h VAL 84 N 0.44 1.27 -0.76 -1.06 2.07 -1.02 -1.36 116.25 115.84 2zru h VAL 84 Ca 0.04 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2zru h VAL 84 Cb 0.91 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2zru h VAL 84 CO 0.08 0.50 0.24 0.00 0.02 0.00 0.00 177.57 178.42 2zru h ALA 85 N 0.78 1.00 -0.16 1.67 0.00 -0.65 -1.38 119.26 120.51 2zru h ALA 85 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zru h ALA 85 Cb 0.93 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zru h ALA 85 CO 0.09 0.67 0.05 1.49 0.00 0.00 0.00 179.25 181.55 2zru h GLU 86 N 1.13 0.12 -0.77 0.00 4.57 -0.84 0.63 114.58 119.41 2zru h GLU 86 Ca 0.25 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.56 2zru h GLU 86 Cb 0.30 -0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.77 2zru h GLU 86 CO -0.01 0.08 0.34 -0.22 -1.18 0.00 0.00 179.01 178.02 2zru h LYS 87 N 0.12 0.48 -0.02 1.92 3.64 -0.79 -2.41 116.57 119.52 2zru h LYS 87 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zru h LYS 87 Cb 0.05 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2zru h LYS 87 CO -0.08 0.32 -0.16 1.19 -2.27 0.00 0.00 179.45 178.45 2zru n PHE 88 N -4.96 0.00 -2.63 1.91 3.01 -0.56 -4.95 117.46 109.29 2zru n PHE 88 Ca 0.15 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 2zru n PHE 88 Cb 0.41 -0.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.86 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 1.30 -0.00 3.60 1.37 0.00 0.01 -4.49 105.19 106.98 2zru n GLY 89 Ca 0.14 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.85 4.02 0.61 -0.61 -4.36 -0.04 -1.53 121.20 116.44 2zru s ILE 90 Ca 0.15 -0.35 -0.18 0.00 -0.26 0.00 0.00 60.65 60.01 2zru s ILE 90 Cb -0.07 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 2zru s ILE 90 CO 0.18 0.57 1.22 -2.16 0.24 0.00 0.00 174.94 174.99 2zru s PRO 91 N -0.52 2.83 -0.05 0.37 0.04 -1.26 -4.50 135.00 131.92 2zru s PRO 91 Ca 0.08 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2zru s PRO 91 Cb -0.12 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2zru s PRO 91 CO 0.02 -1.32 -0.04 1.41 0.04 0.00 0.00 177.00 177.12 2zru s MET 92 N -3.41 0.80 0.11 4.56 1.75 -0.71 -1.63 119.30 120.77 2zru s MET 92 Ca 0.78 -0.07 -0.11 0.00 -1.25 0.00 0.00 55.69 55.04 2zru s MET 92 Cb -0.31 -0.88 -0.06 0.00 2.84 0.00 0.00 34.83 36.42 2zru s MET 92 CO 0.35 -0.13 0.45 0.20 -0.65 0.00 0.00 175.02 175.25 2zru s GLY 93 N 1.14 2.37 0.37 2.11 0.00 0.75 -1.04 107.32 113.03 2zru s GLY 93 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2zru s GLY 93 CO -0.01 -0.08 0.56 -1.34 0.00 0.00 0.00 173.10 172.23 2zru s VAL 94 N -1.45 4.48 1.03 1.40 -7.23 -0.11 -3.77 120.40 114.75 2zru s VAL 94 Ca 0.36 -0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 59.72 2zru s VAL 94 Cb -0.14 -3.62 0.25 0.00 0.56 0.00 0.00 36.38 33.43 2zru s VAL 94 CO 0.19 -0.37 1.11 0.61 -0.31 0.00 0.00 175.10 176.32 2zru n GLY 95 N -1.84 -2.18 3.67 2.32 0.00 -1.07 -4.14 105.19 101.96 2zru n GLY 95 Ca -0.02 -1.59 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.30 3.06 -0.85 1.61 2.88 -1.26 -4.51 113.62 110.25 2zru n SER 96 Ca 0.15 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.83 2zru n SER 96 Cb 0.54 -1.41 0.19 0.00 -0.75 0.00 0.00 64.21 62.78 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 3.64 2.13 -0.10 -1.46 6.02 0.22 -4.49 117.38 123.34 2zru n GLN 97 Ca 0.17 -1.57 -0.06 0.00 -0.01 0.00 0.00 57.00 55.53 2zru n GLN 97 Cb 0.28 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 30.16 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 2.48 0.28 -0.58 -1.09 1.12 -1.90 -0.71 114.38 113.98 2zru h ARG 98 Ca 0.00 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 2zru h ARG 98 Cb 0.66 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.53 2zru h ARG 98 CO 0.03 0.18 0.29 -0.24 -3.11 0.00 0.00 179.97 177.12 2zru h VAL 99 N 0.28 1.19 -0.02 0.20 3.04 -1.96 -2.00 116.25 116.98 2zru h VAL 99 Ca 0.16 -0.50 -0.12 0.00 -1.01 0.00 0.00 66.70 65.23 2zru h VAL 99 Cb 0.13 0.44 -0.02 0.00 -2.01 0.00 0.00 31.29 29.83 2zru h VAL 99 CO -0.16 0.21 -0.53 0.00 -1.01 0.00 0.00 177.57 176.09 2zru h ALA 100 N 1.51 1.09 -0.33 3.17 0.00 -1.49 0.43 119.26 123.64 2zru h ALA 100 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2zru h ALA 100 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zru h ALA 100 CO -0.03 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 2zru h ILE 101 N 0.04 1.26 0.20 0.00 1.08 -0.68 -3.34 117.51 116.08 2zru h ILE 101 Ca -0.00 -0.98 -0.32 0.00 -0.39 0.00 0.00 64.86 63.17 2zru h ILE 101 Cb 0.94 1.24 0.04 0.00 -3.07 0.00 0.00 36.82 35.97 2zru h ILE 101 CO 0.07 0.32 -1.38 -0.33 -0.69 0.00 0.00 178.15 176.15 2zru h GLU 102 N 0.39 0.59 -4.82 2.37 5.08 -1.04 -3.44 114.58 113.71 2zru h GLU 102 Ca 0.09 -0.89 -0.68 0.00 -1.00 0.00 0.00 59.36 56.88 2zru h GLU 102 Cb 0.46 0.32 -0.33 0.00 0.50 0.00 0.00 28.75 29.70 2zru h GLU 102 CO 0.02 1.42 -0.72 0.15 -1.00 0.00 0.00 179.01 178.87 2zru s LYS 103 N -2.77 2.53 0.57 2.33 1.02 0.15 -4.98 119.74 118.59 2zru s LYS 103 Ca -0.09 -1.19 0.26 0.00 0.02 0.00 0.00 55.97 54.97 2zru s LYS 103 Cb 0.05 -3.09 1.60 0.00 -0.52 0.00 0.00 37.83 35.86 2zru s LYS 103 CO 0.94 -0.55 2.13 0.00 -0.92 0.00 0.00 175.35 176.95 2zru h ALA 104 N 7.98 1.86 -0.29 5.17 0.00 -1.84 -1.11 119.26 131.02 2zru h ALA 104 Ca -0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2zru h ALA 104 Cb 1.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2zru h ALA 104 CO 0.54 -0.23 -0.17 0.93 0.00 0.00 0.00 179.25 180.32 2zru h GLU 105 N 0.00 0.52 0.00 0.00 3.07 -1.93 -3.07 114.58 113.17 2zru h GLU 105 Ca 0.07 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2zru h GLU 105 Cb 0.37 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2zru h GLU 105 CO -0.00 0.67 0.00 0.00 -1.40 0.00 0.00 179.01 178.28 2zru h ALA 106 N 1.35 1.00 -0.96 3.43 0.00 -1.49 -3.29 119.26 119.30 2zru h ALA 106 Ca 0.08 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2zru h ALA 106 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2zru h ALA 106 CO 0.04 0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.90 2zru h ARG 107 N 0.00 0.74 -0.45 0.00 3.08 -1.61 -2.82 114.38 113.32 2zru h ARG 107 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2zru h ARG 107 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2zru h ARG 107 CO 0.00 0.49 0.23 1.05 -1.07 0.00 0.00 179.97 180.67 2zru h GLU 108 N 0.76 0.63 0.00 0.04 9.09 -1.80 -0.23 114.58 123.07 2zru h GLU 108 Ca 0.51 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2zru h GLU 108 Cb 0.78 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2zru h GLU 108 CO -0.28 0.52 0.00 -1.13 0.05 0.00 0.00 179.01 178.17 2zru n SER 109 N -4.68 0.00 -0.06 3.06 3.41 -1.06 -0.92 113.62 113.36 2zru n SER 109 Ca 0.01 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2zru n SER 109 Cb 0.10 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.24 0.00 0.06 7.33 3.01 -1.04 -4.48 117.46 121.11 2zru n PHE 110 Ca 0.02 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.49 2zru n PHE 110 Cb 0.03 -0.48 0.33 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.16 1.40 -1.01 4.37 0.00 -0.33 -2.32 119.26 121.20 2zru h ALA 111 Ca -0.30 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 54.62 2zru h ALA 111 Cb 1.39 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 2zru h ALA 111 CO -0.10 0.41 0.63 0.97 0.00 0.00 0.00 179.25 181.17 2zru h ILE 112 N 0.35 0.59 -0.91 0.00 6.09 -1.29 -1.51 117.51 120.83 2zru h ILE 112 Ca 0.07 -0.19 0.25 0.00 -1.37 0.00 0.00 64.86 63.62 2zru h ILE 112 Cb 0.40 0.01 -0.14 0.00 0.47 0.00 0.00 36.82 37.56 2zru h ILE 112 CO 0.02 0.10 0.37 0.58 -3.07 0.00 0.00 178.15 176.14 2zru h VAL 113 N 0.54 0.38 0.00 2.19 2.07 -1.67 -1.30 116.25 118.46 2zru h VAL 113 Ca 0.59 -0.11 -0.21 0.00 0.82 0.00 0.00 66.70 67.79 2zru h VAL 113 Cb 1.24 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2zru h VAL 113 CO -0.35 0.06 -1.18 -0.09 0.02 0.00 0.00 177.57 176.03 2zru h ARG 114 N 0.31 0.00 -0.45 1.57 9.65 -1.44 -1.59 114.38 122.44 2zru h ARG 114 Ca 0.59 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.42 2zru h ARG 114 Cb 1.20 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 2zru h ARG 114 CO -0.59 0.65 0.06 0.87 2.80 0.00 0.00 179.97 183.76 2zru h LYS 115 N 0.00 0.69 0.00 0.20 1.57 -1.15 -3.11 116.57 114.77 2zru h LYS 115 Ca -0.11 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zru h LYS 115 Cb 1.74 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2zru h LYS 115 CO 0.09 0.66 -0.95 1.55 -0.57 0.00 0.00 179.45 180.24 2zru n VAL 116 N -4.27 0.01 -3.19 0.50 3.14 -0.69 -4.52 118.33 109.30 2zru n VAL 116 Ca 0.03 -0.03 -0.23 0.00 -2.96 0.00 0.00 64.34 61.14 2zru n VAL 116 Cb 0.24 0.79 -0.07 0.00 -1.06 0.00 0.00 33.84 33.74 2zru n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zru n ALA 117 N -1.54 2.28 0.28 1.55 0.00 -0.60 -4.43 120.51 118.05 2zru n ALA 117 Ca 0.04 -3.26 0.17 0.00 0.00 0.00 0.00 53.44 50.39 2zru n ALA 117 Cb 0.34 -0.83 0.71 0.00 0.00 0.00 0.00 19.45 19.67 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 4.19 0.00 0.00 0.00 0.13 -1.77 -3.37 132.00 131.17 2zru h PRO 118 Ca 0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 2zru h PRO 118 Cb 0.89 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2zru h PRO 118 CO 0.44 0.01 -1.67 0.25 -0.23 0.00 0.00 178.00 176.79 2zru n THR 119 N -3.10 0.67 -1.37 1.56 -2.24 -1.26 -5.04 114.28 103.50 2zru n THR 119 Ca 0.00 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 2zru n THR 119 Cb 0.30 -0.78 0.08 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.24 3.51 0.23 2.28 -4.36 -1.26 -4.95 121.20 114.41 2zru s ILE 120 Ca -0.07 0.50 -0.31 0.00 -0.26 0.00 0.00 60.65 60.52 2zru s ILE 120 Cb 0.03 -3.05 -0.11 0.00 1.25 0.00 0.00 42.46 40.58 2zru s ILE 120 CO 0.38 -0.63 1.57 -2.84 0.24 0.00 0.00 174.94 173.66 2zru s PRO 121 N -4.89 4.18 -0.09 0.37 0.02 -1.26 -4.95 135.00 128.38 2zru s PRO 121 Ca 0.61 2.46 0.04 0.00 0.02 0.00 0.00 61.00 64.12 2zru s PRO 121 Cb -0.16 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 2zru s PRO 121 CO 0.55 -0.59 -0.23 0.42 -0.33 0.00 0.00 177.00 176.82 2zru s ILE 122 N 0.49 2.21 -0.22 2.83 -1.09 -1.26 -1.75 121.20 122.42 2zru s ILE 122 Ca 0.66 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 58.07 2zru s ILE 122 Cb -0.46 -1.85 -0.00 0.00 -1.58 0.00 0.00 42.46 38.58 2zru s ILE 122 CO 0.40 0.56 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.97 2zru s ILE 123 N 0.22 3.14 1.07 2.92 1.01 -0.20 -0.41 121.20 128.94 2zru s ILE 123 Ca -0.14 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2zru s ILE 123 Cb -0.17 -2.44 0.22 0.00 0.01 0.00 0.00 42.46 40.09 2zru s ILE 123 CO 0.07 0.41 1.08 0.00 0.00 0.00 0.00 174.94 176.51 2zru s ALA 124 N 1.44 0.58 -0.24 9.38 0.00 -0.31 -0.94 121.76 131.67 2zru s ALA 124 Ca 0.05 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2zru s ALA 124 Cb -0.14 -3.10 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2zru s ALA 124 CO -0.05 -3.17 0.55 1.21 0.00 0.00 0.00 175.76 174.30 2zru s ASN 125 N -3.35 -0.72 0.02 0.00 3.84 -1.26 0.14 114.94 113.61 2zru s ASN 125 Ca 0.67 1.26 -0.07 0.00 0.21 0.00 0.00 52.86 54.93 2zru s ASN 125 Cb -0.19 1.48 -0.00 0.00 -0.55 0.00 0.00 41.25 41.99 2zru s ASN 125 CO 0.59 -0.22 0.12 -0.76 -2.79 0.00 0.00 177.10 174.03 2zru s LEU 126 N 2.17 1.65 0.17 3.21 1.43 -0.85 -0.61 118.68 125.85 2zru s LEU 126 Ca -0.07 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2zru s LEU 126 Cb -0.09 0.65 -0.08 0.00 0.03 0.00 0.00 46.19 46.70 2zru s LEU 126 CO -0.16 -0.43 0.64 -0.83 0.23 0.00 0.00 176.35 175.80 2zru s GLY 127 N -1.71 2.60 0.24 -3.19 0.00 -1.26 -1.81 107.32 102.20 2zru s GLY 127 Ca -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.63 2zru s GLY 127 CO -0.01 0.43 1.76 1.98 0.00 0.00 0.00 173.10 177.25 2zru h MET 128 N 3.76 0.53 -0.05 2.90 4.05 -1.46 -1.57 114.93 123.09 2zru h MET 128 Ca -0.48 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 58.92 2zru h MET 128 Cb 1.20 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.88 2zru h MET 128 CO 0.65 0.35 0.08 -1.35 0.23 0.00 0.00 176.91 176.87 2zru h PRO 129 N 0.55 0.00 -0.10 0.39 0.11 -1.81 -1.71 132.00 129.43 2zru h PRO 129 Ca 0.40 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.53 2zru h PRO 129 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zru h PRO 129 CO -0.34 0.00 0.07 1.96 -0.21 0.00 0.00 178.00 179.49 2zru h GLN 130 N 0.00 0.00 0.00 1.05 1.08 -1.63 -2.47 115.11 113.13 2zru h GLN 130 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2zru h GLN 130 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2zru h GLN 130 CO -0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 2zru h LEU 131 N 0.00 0.00 -1.51 1.46 3.38 -1.45 -0.73 115.31 116.46 2zru h LEU 131 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zru h LEU 131 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zru h LEU 131 CO -0.00 0.00 -0.13 1.33 0.09 0.00 0.00 178.44 179.73 2zru n VAL 132 N -2.61 0.00 -1.53 1.22 0.24 -0.93 -4.49 118.33 110.23 2zru n VAL 132 Ca -0.00 -0.44 0.04 0.00 -2.04 0.00 0.00 64.34 61.90 2zru n VAL 132 Cb 0.17 1.36 0.20 0.00 -1.47 0.00 0.00 33.84 34.10 2zru n VAL 132 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2zru n LYS 133 N 0.74 1.64 0.00 7.34 5.02 -0.35 -4.98 118.16 127.57 2zru n LYS 133 Ca 0.10 -3.23 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 2zru n LYS 133 Cb 0.47 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.13 2.29 3.76 0.72 0.00 -1.16 -5.00 105.19 104.67 2zru n GLY 134 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2zru n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zru s TYR 135 N -2.32 3.64 0.00 1.61 1.51 -0.77 -4.98 117.35 116.05 2zru s TYR 135 Ca 0.00 1.74 0.00 0.00 -1.01 0.00 0.00 57.07 57.80 2zru s TYR 135 Cb 0.00 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 2zru s TYR 135 CO 0.00 -0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.49 2zru n GLY 136 N 1.21 3.70 0.18 0.71 0.00 -1.26 -4.26 105.19 105.46 2zru n GLY 136 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.35 -0.59 0.99 6.46 -1.93 -1.71 115.31 118.18 2zru h LEU 137 Ca 0.00 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2zru h LEU 137 Cb 0.00 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2zru h LEU 137 CO 0.00 -0.12 0.32 0.50 -0.62 0.00 0.00 178.44 178.52 2zru h LYS 138 N 0.03 0.83 -0.34 1.25 1.63 -1.97 0.98 116.57 118.98 2zru h LYS 138 Ca 0.21 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.82 2zru h LYS 138 Cb 0.32 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2zru h LYS 138 CO -0.42 0.63 -0.19 0.93 -3.45 0.00 0.00 179.45 176.95 2zru h GLU 139 N 0.80 0.62 -0.20 1.90 3.07 -1.86 -0.60 114.58 118.32 2zru h GLU 139 Ca 0.21 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2zru h GLU 139 Cb 0.05 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2zru h GLU 139 CO -0.03 0.78 0.08 0.74 -1.40 0.00 0.00 179.01 179.17 2zru h PHE 140 N 0.56 0.31 -0.75 4.33 0.05 -0.70 -0.83 116.94 119.91 2zru h PHE 140 Ca 0.09 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 2zru h PHE 140 Cb 0.63 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.46 2zru h PHE 140 CO 0.03 0.37 0.44 1.96 -0.18 0.00 0.00 178.31 180.92 2zru h GLN 141 N 0.17 1.03 0.50 1.51 4.20 -0.70 -1.61 115.11 120.21 2zru h GLN 141 Ca 0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2zru h GLN 141 Cb 0.19 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2zru h GLN 141 CO -0.00 0.74 -0.42 -0.44 -0.67 0.00 0.00 178.83 178.03 2zru h ASP 142 N 1.03 -1.12 -0.80 1.46 3.45 -1.08 0.30 116.42 119.66 2zru h ASP 142 Ca 0.27 0.08 0.18 0.00 0.43 0.00 0.00 57.03 58.00 2zru h ASP 142 Cb -0.01 0.36 -0.12 0.00 -0.56 0.00 0.00 39.33 39.00 2zru h ASP 142 CO -0.05 -0.60 0.23 0.00 -1.57 0.00 0.00 179.24 177.25 2zru h ALA 143 N -0.62 1.10 -0.12 3.45 0.00 -1.02 -0.87 119.26 121.18 2zru h ALA 143 Ca -0.05 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zru h ALA 143 Cb 0.78 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zru h ALA 143 CO -0.02 -0.36 -0.10 0.82 0.00 0.00 0.00 179.25 179.60 2zru h ILE 144 N 0.29 1.34 -0.60 0.00 2.04 -1.11 -3.26 117.51 116.20 2zru h ILE 144 Ca 0.47 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2zru h ILE 144 Cb 0.84 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2zru h ILE 144 CO -0.54 0.35 0.26 -0.61 0.00 0.00 0.00 178.15 177.61 2zru h GLN 145 N -0.10 0.87 -0.04 2.37 -0.00 -0.53 0.15 115.11 117.83 2zru h GLN 145 Ca 0.02 -0.12 0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2zru h GLN 145 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.92 2zru h GLN 145 CO 0.03 0.69 0.03 1.98 0.00 0.00 0.00 178.83 181.56 2zru h MET 146 N 0.86 0.00 0.00 1.69 4.05 -1.21 -2.46 114.93 117.86 2zru h MET 146 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 2zru h MET 146 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2zru h MET 146 CO -0.02 0.00 -0.13 0.44 0.23 0.00 0.00 176.91 177.43 2zru n ILE 147 N -4.31 1.02 -4.09 1.77 -5.35 -1.12 -4.30 119.36 102.98 2zru n ILE 147 Ca -0.02 -1.19 -0.38 0.00 -0.27 0.00 0.00 62.75 60.88 2zru n ILE 147 Cb 0.13 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 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 -0.73 -0.48 -1.99 6.28 1.02 -0.56 -4.78 120.64 119.40 2zru n GLU 148 Ca 0.07 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 2zru n GLU 148 Cb 0.56 -2.46 0.03 0.00 -0.02 0.00 0.00 31.44 29.56 2zru n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zru s ALA 149 N -3.86 2.54 -1.69 0.62 0.00 0.41 -4.80 121.76 114.98 2zru s ALA 149 Ca 0.31 0.88 0.22 0.00 0.00 0.00 0.00 51.96 53.37 2zru s ALA 149 Cb -0.17 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2zru s ALA 149 CO 0.89 -1.13 1.07 -0.25 0.00 0.00 0.00 175.76 176.34 2zru n ASP 150 N -1.74 1.63 -3.61 0.00 8.00 0.45 -4.95 116.55 116.33 2zru n ASP 150 Ca 0.13 -1.29 -0.05 0.00 0.71 0.00 0.00 54.79 54.29 2zru n ASP 150 Cb 0.50 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 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 -2.65 -1.89 -0.03 2.24 0.00 -1.23 -4.10 121.76 114.11 2zru s ALA 151 Ca 0.16 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.00 2zru s ALA 151 Cb 0.18 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2zru s ALA 151 CO 0.66 -0.83 -0.20 -1.50 0.00 0.00 0.00 175.76 173.89 2zru s ILE 152 N -2.92 1.61 -0.18 0.00 2.07 -0.29 -1.16 121.20 120.33 2zru s ILE 152 Ca 0.09 -0.85 -0.12 0.00 -1.41 0.00 0.00 60.65 58.36 2zru s ILE 152 Cb -0.00 -1.35 -0.05 0.00 0.13 0.00 0.00 42.46 41.19 2zru s ILE 152 CO -0.04 0.46 0.22 0.00 -1.91 0.00 0.00 174.94 173.66 2zru s ALA 153 N -0.31 3.64 -0.29 1.50 0.00 0.12 -0.74 121.76 125.68 2zru s ALA 153 Ca 0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 2zru s ALA 153 Cb -0.09 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.74 2zru s ALA 153 CO 0.00 0.12 0.07 0.08 0.00 0.00 0.00 175.76 176.04 2zru s VAL 154 N 0.41 3.95 0.21 0.00 1.01 0.04 -2.01 120.40 124.01 2zru s VAL 154 Ca 0.13 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2zru s VAL 154 Cb -0.12 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 2zru s VAL 154 CO 0.01 0.11 0.49 -1.38 0.00 0.00 0.00 175.10 174.33 2zru s HIS 155 N 1.50 3.45 -0.20 5.22 -3.43 -0.75 -1.92 115.29 119.16 2zru s HIS 155 Ca 0.03 0.72 -0.04 0.00 -0.80 0.00 0.00 55.06 54.97 2zru s HIS 155 Cb -0.17 -2.14 -0.01 0.00 -1.43 0.00 0.00 32.58 28.82 2zru s HIS 155 CO 0.02 0.31 -0.04 -0.51 -2.00 0.00 0.00 174.74 172.53 2zru s LEU 156 N -2.87 2.99 -0.31 5.38 1.43 0.71 -1.21 118.68 124.79 2zru s LEU 156 Ca 0.45 -0.33 0.18 0.00 -1.03 0.00 0.00 54.13 53.40 2zru s LEU 156 Cb -0.11 -1.75 0.47 0.00 0.03 0.00 0.00 46.19 44.82 2zru s LEU 156 CO 0.24 0.02 1.00 -0.46 0.23 0.00 0.00 176.35 177.38 2zru n ASN 157 N 4.50 1.75 -0.18 2.29 6.94 -1.26 -2.74 115.26 126.56 2zru n ASN 157 Ca -0.18 -2.64 -0.00 0.00 -0.02 0.00 0.00 54.58 51.74 2zru n ASN 157 Cb 0.51 -0.51 0.24 0.00 -2.36 0.00 0.00 39.78 37.66 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 2.87 0.92 -0.49 -0.53 0.13 -1.99 -2.22 132.00 130.69 2zru h PRO 158 Ca -0.07 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2zru h PRO 158 Cb 1.19 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2zru h PRO 158 CO 0.46 0.67 0.17 0.00 -0.23 0.00 0.00 178.00 179.07 2zru h ALA 159 N 1.48 0.64 -0.83 -0.56 0.00 -1.99 -0.75 119.26 117.24 2zru h ALA 159 Ca 0.24 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zru h ALA 159 Cb 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2zru h ALA 159 CO -0.04 0.27 0.52 0.37 0.00 0.00 0.00 179.25 180.37 2zru h GLN 160 N 0.65 0.96 -0.20 0.00 4.15 -1.80 -2.81 115.11 116.06 2zru h GLN 160 Ca 0.16 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.36 2zru h GLN 160 Cb 0.23 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2zru h GLN 160 CO -0.01 0.63 -0.53 0.93 -1.93 0.00 0.00 178.83 177.93 2zru h GLU 161 N 0.99 0.58 -0.63 1.69 5.08 -0.98 -2.47 114.58 118.84 2zru h GLU 161 Ca 0.35 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2zru h GLU 161 Cb 0.09 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2zru h GLU 161 CO -0.14 0.96 0.30 0.28 -1.00 0.00 0.00 179.01 179.41 2zru h VAL 162 N 0.45 0.85 -0.00 3.13 2.07 -0.93 -3.24 116.25 118.58 2zru h VAL 162 Ca 0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zru h VAL 162 Cb 1.07 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zru h VAL 162 CO 0.10 0.10 -0.56 0.49 0.02 0.00 0.00 177.57 177.72 2zru n PHE 163 N -4.90 0.00 -2.34 1.57 3.72 -1.08 -4.94 117.46 109.48 2zru n PHE 163 Ca 0.09 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.13 2zru n PHE 163 Cb 0.24 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.82 3.57 0.24 -1.08 -2.07 -0.94 -4.77 119.66 111.79 2zru s GLN 164 Ca 0.14 1.58 -0.05 0.00 -1.82 0.00 0.00 55.36 55.21 2zru s GLN 164 Cb 0.18 -2.13 0.39 0.00 -1.09 0.00 0.00 33.01 30.36 2zru s GLN 164 CO 0.68 -0.66 1.77 -1.35 -1.32 0.00 0.00 175.29 174.41 2zru h PRO 165 N 1.50 0.57 -5.07 9.60 0.11 -1.91 -3.41 132.00 133.40 2zru h PRO 165 Ca -0.50 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.91 2zru h PRO 165 Cb 1.25 -0.13 -0.31 0.00 0.11 0.00 0.00 31.00 31.92 2zru h PRO 165 CO 0.58 0.38 -0.80 -1.83 -0.21 0.00 0.00 178.00 176.13 2zru s GLU 166 N -6.04 3.19 0.00 1.05 1.03 -1.26 -5.06 118.70 111.61 2zru s GLU 166 Ca -0.12 -0.73 0.00 0.00 0.03 0.00 0.00 54.97 54.14 2zru s GLU 166 Cb 0.19 -2.75 0.00 0.00 -0.80 0.00 0.00 34.13 30.78 2zru s GLU 166 CO 0.77 -0.15 0.00 0.41 -1.33 0.00 0.00 175.26 174.96 2zru n GLY 167 N 4.55 0.88 3.14 -3.83 0.00 -1.26 -5.08 105.19 103.60 2zru n GLY 167 Ca -0.19 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 2zru n GLY 167 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zru s GLU 168 N -1.48 0.43 0.22 1.61 -1.05 -1.26 -4.82 118.70 112.34 2zru s GLU 168 Ca 0.00 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.51 2zru s GLU 168 Cb 0.00 0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.79 2zru s GLU 168 CO 0.00 -0.09 1.35 -1.25 0.95 0.00 0.00 175.26 176.21 2zru s PRO 169 N -0.65 4.36 -0.24 -4.83 0.04 -1.26 -5.02 135.00 127.39 2zru s PRO 169 Ca -0.07 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.10 2zru s PRO 169 Cb -0.04 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.39 2zru s PRO 169 CO 0.02 -0.30 -0.05 -1.21 0.04 0.00 0.00 177.00 175.50 2zru s GLU 170 N -0.23 1.60 -0.35 4.56 2.02 -1.26 -5.01 118.70 120.03 2zru s GLU 170 Ca 0.57 -1.01 0.14 0.00 0.02 0.00 0.00 54.97 54.69 2zru s GLU 170 Cb -0.38 -2.59 0.45 0.00 0.10 0.00 0.00 34.13 31.71 2zru s GLU 170 CO 0.40 -0.61 1.03 0.66 0.02 0.00 0.00 175.26 176.76 2zru n TYR 171 N 4.67 1.97 -1.35 1.61 4.02 -1.26 -4.42 117.16 122.39 2zru n TYR 171 Ca -0.12 -2.80 -0.35 0.00 -0.01 0.00 0.00 57.90 54.62 2zru n TYR 171 Cb 0.44 -0.27 0.10 0.00 -0.02 0.00 0.00 39.34 39.59 2zru n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zru n GLN 172 N -0.28 0.55 0.30 -0.72 3.00 -1.26 -4.89 117.38 114.07 2zru n GLN 172 Ca 0.20 0.26 0.15 0.00 -0.01 0.00 0.00 57.00 57.60 2zru n GLN 172 Cb 0.78 -2.46 0.92 0.00 0.00 0.00 0.00 30.24 29.47 2zru n GLN 172 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.06 176.22 2zru h ILE 173 N -0.33 0.51 -1.09 5.09 3.07 -2.02 -2.11 117.51 120.62 2zru h ILE 173 Ca -0.48 -0.04 0.31 0.00 1.55 0.00 0.00 64.86 66.20 2zru h ILE 173 Cb 1.32 1.02 -0.11 0.00 -0.27 0.00 0.00 36.82 38.78 2zru h ILE 173 CO 0.49 0.01 0.69 0.22 -1.05 0.00 0.00 178.15 178.50 2zru h TYR 174 N 0.00 0.69 -0.63 0.16 5.03 -1.99 -0.29 116.97 119.94 2zru h TYR 174 Ca -0.00 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2zru h TYR 174 Cb 0.02 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.07 2zru h TYR 174 CO 0.00 -0.02 0.39 0.00 -1.32 0.00 0.00 178.16 177.21 2zru h ALA 175 N 1.65 0.82 -0.19 1.82 0.00 -1.66 -0.02 119.26 121.68 2zru h ALA 175 Ca 0.66 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.43 2zru h ALA 175 Cb 1.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2zru h ALA 175 CO -0.37 0.14 -0.43 -0.07 0.00 0.00 0.00 179.25 178.52 2zru h LEU 176 N 0.76 0.49 -1.02 0.00 3.38 -1.27 -0.45 115.31 117.21 2zru h LEU 176 Ca 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 176 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2zru h LEU 176 CO -0.11 0.86 0.31 -0.33 0.09 0.00 0.00 178.44 179.27 2zru h GLU 177 N 0.38 1.01 -0.10 1.13 5.08 -0.71 0.70 114.58 122.06 2zru h GLU 177 Ca 0.03 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 2zru h GLU 177 Cb 0.91 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.99 2zru h GLU 177 CO 0.08 0.80 -0.47 -0.22 -1.00 0.00 0.00 179.01 178.20 2zru h LYS 178 N 1.00 0.49 -0.44 2.33 3.64 -0.83 -2.63 116.57 120.14 2zru h LYS 178 Ca 0.24 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2zru h LYS 178 Cb 0.14 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2zru h LYS 178 CO -0.03 1.03 0.27 1.25 -2.27 0.00 0.00 179.45 179.70 2zru h LEU 179 N 0.08 0.45 -0.36 5.20 6.46 -0.81 -0.28 115.31 126.05 2zru h LEU 179 Ca -0.03 -0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 2zru h LEU 179 Cb 1.11 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 2zru h LEU 179 CO 0.10 0.32 0.09 -0.09 -0.62 0.00 0.00 178.44 178.24 2zru h ARG 180 N 0.55 0.21 -0.08 1.25 2.43 -0.88 -0.36 114.38 117.51 2zru h ARG 180 Ca 0.17 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2zru h ARG 180 Cb -0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2zru h ARG 180 CO -0.06 0.14 -0.17 -0.44 -1.51 0.00 0.00 179.97 177.93 2zru h ASP 181 N 0.22 -0.50 -0.98 -3.80 3.32 -1.13 -2.76 116.42 110.79 2zru h ASP 181 Ca 0.17 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.43 2zru h ASP 181 Cb 0.18 0.23 -0.09 0.00 0.22 0.00 0.00 39.33 39.87 2zru h ASP 181 CO -0.20 -0.22 0.60 0.40 -1.72 0.00 0.00 179.24 178.10 2zru h ILE 182 N -0.23 0.89 0.00 0.35 2.04 -0.60 -2.51 117.51 117.44 2zru h ILE 182 Ca 0.08 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2zru h ILE 182 Cb 0.34 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2zru h ILE 182 CO -0.22 0.17 -0.00 0.77 0.00 0.00 0.00 178.15 178.87 2zru h SER 183 N 0.93 0.00 0.37 1.72 4.64 -0.76 -0.97 113.55 119.48 2zru h SER 183 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2zru h SER 183 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zru h SER 183 CO -0.28 0.00 -0.36 0.29 -0.87 0.00 0.00 176.83 175.61 2zru n LYS 184 N -3.14 0.43 0.00 4.77 4.76 -0.95 -4.15 118.16 119.89 2zru n LYS 184 Ca -0.03 -0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 2zru n LYS 184 Cb 0.11 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2zru n LYS 184 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zru n GLU 185 N -1.07 -0.45 -2.93 1.97 1.02 -0.46 -5.03 120.64 113.70 2zru n GLU 185 Ca 0.09 -0.37 -0.36 0.00 -0.02 0.00 0.00 57.16 56.50 2zru n GLU 185 Cb 0.34 -0.81 -0.06 0.00 -0.02 0.00 0.00 31.44 30.88 2zru n GLU 185 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zru s LEU 186 N -0.05 4.26 0.00 -4.62 2.96 -0.68 -4.97 118.68 115.58 2zru s LEU 186 Ca 0.00 1.62 0.28 0.00 -0.22 0.00 0.00 54.13 55.81 2zru s LEU 186 Cb 0.00 -3.95 1.06 0.00 0.50 0.00 0.00 46.19 43.80 2zru s LEU 186 CO 0.00 -0.09 1.76 -1.54 -1.32 0.00 0.00 176.35 175.16 2zru n SER 187 N 0.36 0.74 -4.21 3.68 3.41 -1.26 -4.90 113.62 111.43 2zru n SER 187 Ca 0.01 -0.77 -0.12 0.00 -0.26 0.00 0.00 58.87 57.73 2zru n SER 187 Cb 0.51 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2zru n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zru s VAL 188 N -2.43 0.84 0.73 -3.33 -7.23 -1.26 -5.06 120.40 102.65 2zru s VAL 188 Ca 0.28 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 2zru s VAL 188 Cb 0.20 -1.84 0.04 0.00 0.56 0.00 0.00 36.38 35.33 2zru s VAL 188 CO 0.48 -0.74 1.11 -2.84 -0.31 0.00 0.00 175.10 172.80 2zru s PRO 189 N -3.83 2.42 -0.17 4.82 0.02 -1.26 -4.80 135.00 132.21 2zru s PRO 189 Ca 0.16 1.33 -0.06 0.00 0.02 0.00 0.00 61.00 62.45 2zru s PRO 189 Cb 0.05 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2zru s PRO 189 CO -0.01 -1.54 0.04 0.42 -0.33 0.00 0.00 177.00 175.58 2zru s ILE 190 N -2.58 4.56 -0.19 2.83 1.01 -1.26 -1.14 121.20 124.43 2zru s ILE 190 Ca 0.65 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.12 2zru s ILE 190 Cb -0.20 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2zru s ILE 190 CO 0.49 0.47 0.04 -0.63 0.00 0.00 0.00 174.94 175.31 2zru s ILE 191 N 0.32 4.45 -0.22 2.92 1.01 0.08 -4.14 121.20 125.62 2zru s ILE 191 Ca 0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 2zru s ILE 191 Cb -0.13 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2zru s ILE 191 CO 0.01 0.44 0.33 -0.69 0.00 0.00 0.00 174.94 175.03 2zru s VAL 192 N 0.64 5.24 0.11 2.92 1.01 -0.44 -0.78 120.40 129.11 2zru s VAL 192 Ca 0.02 0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.64 2zru s VAL 192 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2zru s VAL 192 CO 0.02 0.26 -0.23 -1.59 0.00 0.00 0.00 175.10 173.56 2zru s LYS 193 N 1.36 1.25 0.00 2.72 -2.85 -0.81 -1.63 119.74 119.78 2zru s LYS 193 Ca 0.15 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.91 2zru s LYS 193 Cb -0.15 -1.59 0.00 0.00 -2.06 0.00 0.00 37.83 34.03 2zru s LYS 193 CO 0.07 0.37 0.00 -1.91 0.10 0.00 0.00 175.35 173.99 2zru n GLU 194 N 1.07 1.31 -2.40 1.78 0.00 -0.97 -0.21 120.64 121.22 2zru n GLU 194 Ca -0.19 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 56.97 2zru n GLU 194 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.03 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 -1.50 0.51 0.00 4.31 7.64 -1.11 -4.56 113.62 118.91 2zru n SER 195 Ca 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2zru n SER 195 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.58 1.14 0.00 0.23 0.00 -0.29 -4.65 105.19 101.04 2zru n GLY 196 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.00 0.00 1.61 3.02 -0.66 -2.49 115.26 117.74 2zru n ASN 197 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2zru n ASN 197 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2zru n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zru n GLY 198 N -0.03 -1.23 3.29 7.41 0.00 -0.19 -0.35 105.19 114.09 2zru n GLY 198 Ca 0.00 -1.58 -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 -3.01 2.97 0.54 -0.61 1.01 -1.19 -4.65 121.20 116.26 2zru s ILE 199 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2zru s ILE 199 Cb 0.00 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2zru s ILE 199 CO 0.00 0.48 0.79 -0.94 0.00 0.00 0.00 174.94 175.27 2zru s SER 200 N 1.09 5.42 0.32 3.58 1.04 -1.26 -4.57 113.70 119.32 2zru s SER 200 Ca 0.00 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.66 2zru s SER 200 Cb -0.15 -1.20 0.53 0.00 0.10 0.00 0.00 66.02 65.30 2zru s SER 200 CO -0.03 -1.06 1.93 0.00 0.98 0.00 0.00 173.24 175.07 2zru h MET 201 N 0.06 0.82 -0.51 4.02 -0.00 -1.93 -0.01 114.93 117.38 2zru h MET 201 Ca -0.44 -0.10 0.01 0.00 -0.00 0.00 0.00 59.70 59.17 2zru h MET 201 Cb 1.28 -0.16 -0.03 0.00 -0.00 0.00 0.00 31.60 32.70 2zru h MET 201 CO 0.56 0.64 0.33 0.93 -0.00 0.00 0.00 176.91 179.37 2zru h GLU 202 N 0.83 0.66 -0.21 -0.10 3.07 -1.95 -0.10 114.58 116.78 2zru h GLU 202 Ca 0.21 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 2zru h GLU 202 Cb 0.08 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2zru h GLU 202 CO -0.03 0.44 -0.39 1.15 -1.40 0.00 0.00 179.01 178.78 2zru h THR 203 N 0.68 1.32 -0.67 1.13 2.02 -1.87 -0.64 112.91 114.87 2zru h THR 203 Ca 0.19 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 65.78 2zru h THR 203 Cb -0.07 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2zru h THR 203 CO -0.04 0.50 0.44 0.00 0.37 0.00 0.00 175.52 176.78 2zru h ALA 204 N 0.62 0.86 -0.40 6.16 0.00 -0.84 -0.60 119.26 125.06 2zru h ALA 204 Ca 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2zru h ALA 204 Cb 0.99 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zru h ALA 204 CO 0.09 0.24 -0.26 0.87 0.00 0.00 0.00 179.25 180.19 2zru h LYS 205 N 0.88 0.83 0.17 0.00 1.57 -0.94 0.78 116.57 119.86 2zru h LYS 205 Ca 0.26 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2zru h LYS 205 Cb -0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zru h LYS 205 CO -0.07 0.99 -0.08 1.25 -0.57 0.00 0.00 179.45 180.97 2zru h LEU 206 N 0.71 -0.19 -0.51 2.94 5.85 -0.91 -0.98 115.31 122.23 2zru h LEU 206 Ca 0.09 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2zru h LEU 206 Cb 0.80 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2zru h LEU 206 CO 0.07 -0.11 0.27 -0.07 -0.34 0.00 0.00 178.44 178.25 2zru h LEU 207 N -0.25 0.40 -1.31 2.25 3.38 -0.90 -2.12 115.31 116.75 2zru h LEU 207 Ca -0.02 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2zru h LEU 207 Cb 0.20 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2zru h LEU 207 CO 0.04 0.28 0.52 0.22 0.09 0.00 0.00 178.44 179.59 2zru h TYR 208 N 0.53 0.83 0.00 1.13 3.20 -0.74 -1.03 116.97 120.89 2zru h TYR 208 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zru h TYR 208 Cb 0.10 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2zru h TYR 208 CO -0.09 0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.50 2zru h SER 209 N 0.79 0.00 -0.67 -2.11 4.64 -0.48 -0.77 113.55 114.96 2zru h SER 209 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2zru h SER 209 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zru h SER 209 CO -0.13 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.61 2zru n TYR 210 N -2.81 1.09 -0.08 4.77 4.02 -0.47 -4.96 117.16 118.71 2zru n TYR 210 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 2zru n TYR 210 Cb 0.28 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.44 0.74 3.70 2.72 0.00 -0.30 -4.42 105.19 109.07 2zru n GLY 211 Ca 0.24 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 -2.08 4.84 -0.15 -0.61 -1.09 -0.70 -4.90 121.20 116.51 2zru s ILE 212 Ca 0.00 2.00 0.06 0.00 -2.23 0.00 0.00 60.65 60.48 2zru s ILE 212 Cb 0.00 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.51 2zru s ILE 212 CO 0.00 0.09 0.19 0.29 -1.23 0.00 0.00 174.94 174.29 2zru n LYS 213 N 4.41 2.91 -5.01 2.79 5.02 -1.26 -3.71 118.16 123.30 2zru n LYS 213 Ca 0.07 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2zru n LYS 213 Cb 0.50 -0.94 -0.17 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.05 2.72 0.03 4.39 0.01 -1.26 -1.71 114.94 117.07 2zru s ASN 214 Ca 0.00 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 2zru s ASN 214 Cb 0.04 -1.24 -0.02 0.00 0.41 0.00 0.00 41.25 40.43 2zru s ASN 214 CO 0.24 0.12 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.55 2zru s PHE 215 N 0.46 0.40 -0.19 2.20 0.40 -0.50 -1.32 117.98 119.42 2zru s PHE 215 Ca -0.17 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.56 2zru s PHE 215 Cb -0.17 -0.27 0.06 0.00 0.51 0.00 0.00 43.02 43.15 2zru s PHE 215 CO 0.07 -0.18 0.01 0.34 0.70 0.00 0.00 175.22 176.16 2zru s ASP 216 N -1.67 3.02 0.19 1.36 2.15 -0.65 -0.74 116.67 120.34 2zru s ASP 216 Ca -0.12 -0.84 -0.12 0.00 0.43 0.00 0.00 52.55 51.90 2zru s ASP 216 Cb -0.08 -0.73 0.14 0.00 -0.30 0.00 0.00 42.92 41.95 2zru s ASP 216 CO -0.02 -0.28 1.84 0.71 -0.17 0.00 0.00 175.17 177.25 2zru h THR 217 N 6.52 1.09 -7.03 1.71 1.35 -1.50 -2.58 112.91 112.48 2zru h THR 217 Ca -0.17 -0.26 -0.52 0.00 -0.55 0.00 0.00 66.41 64.90 2zru h THR 217 Cb 1.11 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2zru h THR 217 CO 0.35 0.14 -0.88 -0.24 -0.25 0.00 0.00 175.52 174.64 2zru n SER 218 N -4.71 -3.54 -4.64 5.36 2.88 -0.64 -3.20 113.62 105.13 2zru n SER 218 Ca 0.06 -1.12 -0.29 0.00 -1.33 0.00 0.00 58.87 56.19 2zru n SER 218 Cb 0.07 -1.36 0.12 0.00 -0.75 0.00 0.00 64.21 62.29 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 -3.70 1.68 0.76 0.46 0.00 -0.36 -1.02 107.32 105.13 2zru s GLY 219 Ca 0.41 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 44.10 2zru s GLY 219 CO 0.84 -0.35 1.08 -0.86 0.00 0.00 0.00 173.10 173.81 2zru s GLN 220 N -5.61 2.41 0.00 2.90 -2.07 -0.76 -4.26 119.66 112.26 2zru s GLN 220 Ca 0.66 1.00 0.00 0.00 -1.82 0.00 0.00 55.36 55.20 2zru s GLN 220 Cb -0.08 -1.93 0.00 0.00 -1.09 0.00 0.00 33.01 29.91 2zru s GLN 220 CO 0.49 -1.49 0.00 0.41 -1.32 0.00 0.00 175.29 173.39 2zru n GLY 221 N -1.59 1.95 0.00 2.60 0.00 -1.25 -2.61 105.19 104.30 2zru n GLY 221 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.46 2.66 3.67 -0.02 0.00 -1.26 -3.86 105.19 105.93 2zru n GLY 222 Ca 0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 46.02 44.92 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 0.25 -3.54 2.61 -1.04 -1.26 -0.66 114.28 110.63 2zru n THR 223 Ca 0.00 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2zru n THR 223 Cb 0.00 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 66.86 2zru n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zru s ASN 224 N 2.27 5.78 0.32 8.00 3.84 -1.00 -4.62 114.94 129.53 2zru s ASN 224 Ca 0.86 -2.16 0.12 0.00 0.21 0.00 0.00 52.86 51.88 2zru s ASN 224 Cb -0.74 -2.02 0.53 0.00 -0.55 0.00 0.00 41.25 38.48 2zru s ASN 224 CO 0.46 -0.63 1.71 -0.50 -2.79 0.00 0.00 177.10 175.35 2zru h TRP 225 N 8.15 0.00 -0.59 0.43 4.06 -1.88 -1.28 115.95 124.84 2zru h TRP 225 Ca -0.14 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.79 2zru h TRP 225 Cb 1.05 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.18 2zru h TRP 225 CO 0.70 0.50 0.29 0.82 -3.56 0.00 0.00 178.44 177.19 2zru h ILE 226 N 0.00 1.21 -0.59 1.49 2.04 -1.91 -1.14 117.51 118.61 2zru h ILE 226 Ca -0.00 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2zru h ILE 226 Cb 0.89 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2zru h ILE 226 CO 0.06 0.23 0.36 0.00 0.00 0.00 0.00 178.15 178.81 2zru h ALA 227 N 1.12 0.76 -0.45 1.87 0.00 -1.80 0.33 119.26 121.10 2zru h ALA 227 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zru h ALA 227 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zru h ALA 227 CO -0.03 0.10 0.28 0.82 0.00 0.00 0.00 179.25 180.42 2zru h ILE 228 N 0.72 1.14 -0.14 0.00 2.04 -0.99 -1.48 117.51 118.79 2zru h ILE 228 Ca 0.24 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2zru h ILE 228 Cb 0.01 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2zru h ILE 228 CO -0.10 0.14 -0.29 -0.33 0.00 0.00 0.00 178.15 177.57 2zru h GLU 229 N 0.60 0.27 -0.27 2.37 4.39 -1.08 -1.20 114.58 119.66 2zru h GLU 229 Ca 0.16 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2zru h GLU 229 Cb -0.02 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2zru h GLU 229 CO -0.03 0.54 0.10 1.98 -1.16 0.00 0.00 179.01 180.44 2zru h MET 230 N 0.24 0.23 -0.28 2.33 4.05 -0.33 0.12 114.93 121.29 2zru h MET 230 Ca 0.03 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2zru h MET 230 Cb 0.63 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 2zru h MET 230 CO 0.05 0.15 0.10 0.82 0.23 0.00 0.00 176.91 178.25 2zru h ILE 231 N 0.23 1.19 -0.61 1.77 2.04 -0.97 0.26 117.51 121.42 2zru h ILE 231 Ca 0.12 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.49 2zru h ILE 231 Cb 0.07 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2zru h ILE 231 CO -0.11 0.20 0.18 0.03 0.00 0.00 0.00 178.15 178.45 2zru h ARG 232 N 0.30 0.32 -0.31 2.37 3.08 -1.02 0.12 114.38 119.24 2zru h ARG 232 Ca 0.09 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2zru h ARG 232 Cb 0.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2zru h ARG 232 CO -0.00 0.21 0.16 -0.44 -1.07 0.00 0.00 179.97 178.83 2zru h ASP 233 N 0.33 0.40 -0.04 7.04 3.45 -0.13 -2.21 116.42 125.25 2zru h ASP 233 Ca 0.32 -0.11 0.04 0.00 0.43 0.00 0.00 57.03 57.71 2zru h ASP 233 Cb 0.44 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.06 2zru h ASP 233 CO -0.36 0.39 -0.27 0.40 -1.57 0.00 0.00 179.24 177.83 2zru h ILE 234 N 0.37 0.39 -0.21 0.35 2.04 0.19 0.13 117.51 120.77 2zru h ILE 234 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2zru h ILE 234 Cb 0.09 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2zru h ILE 234 CO -0.02 0.00 0.24 0.03 0.00 0.00 0.00 178.15 178.40 2zru h ARG 235 N -0.39 0.00 -0.48 2.37 3.08 -0.65 0.12 114.38 118.43 2zru h ARG 235 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2zru h ARG 235 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2zru h ARG 235 CO -0.26 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.18 2zru n ARG 236 N -3.76 2.52 -2.29 0.04 1.74 -0.62 -4.95 116.66 109.34 2zru n ARG 236 Ca 0.02 -2.32 -0.20 0.00 -0.77 0.00 0.00 57.85 54.58 2zru n ARG 236 Cb 0.37 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 2zru n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zru n GLY 237 N 1.53 -0.17 3.69 -0.13 0.00 0.41 -4.97 105.19 105.55 2zru n GLY 237 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.14 6.95 0.62 1.61 3.84 -0.07 -4.96 114.94 120.80 2zru s ASN 238 Ca 0.00 1.15 0.39 0.00 0.21 0.00 0.00 52.86 54.61 2zru s ASN 238 Cb 0.00 -2.42 2.03 0.00 -0.55 0.00 0.00 41.25 40.31 2zru s ASN 238 CO 0.00 -0.23 2.24 4.11 -2.79 0.00 0.00 177.10 180.43 2zru h TRP 239 N 7.03 0.00 0.00 0.43 5.08 -1.93 -2.25 115.95 124.31 2zru h TRP 239 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.61 2zru h TRP 239 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 2zru h TRP 239 CO 0.68 0.01 0.16 0.87 -1.28 0.00 0.00 178.44 178.88 2zru h LYS 240 N 0.00 0.00 -0.28 0.12 1.57 -1.93 -2.09 116.57 113.96 2zru h LYS 240 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zru h LYS 240 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zru h LYS 240 CO 0.00 0.00 0.16 0.00 -0.57 0.00 0.00 179.45 179.04 2zru h ALA 241 N 1.61 0.36 -0.57 3.86 0.00 -1.68 -0.23 119.26 122.61 2zru h ALA 241 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zru h ALA 241 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zru h ALA 241 CO 0.00 -0.12 0.34 1.05 0.00 0.00 0.00 179.25 180.53 2zru h GLU 242 N 0.34 0.77 -0.21 0.00 4.11 -1.61 -1.63 114.58 116.34 2zru h GLU 242 Ca 0.10 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 59.34 2zru h GLU 242 Cb 0.05 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2zru h GLU 242 CO -0.02 0.54 -0.35 0.77 0.07 0.00 0.00 179.01 180.02 2zru h SER 243 N 0.78 0.67 -0.98 3.06 0.02 -1.55 -3.10 113.55 112.45 2zru h SER 243 Ca 0.21 -0.53 0.10 0.00 -0.84 0.00 0.00 61.79 60.72 2zru h SER 243 Cb -0.03 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.24 2zru h SER 243 CO -0.04 1.07 0.63 0.00 -1.14 0.00 0.00 176.83 177.35 2zru h ALA 244 N 0.62 1.51 -0.87 3.77 0.00 -0.78 -1.91 119.26 121.61 2zru h ALA 244 Ca 0.02 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2zru h ALA 244 Cb 0.94 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2zru h ALA 244 CO 0.08 0.29 0.56 -0.22 0.00 0.00 0.00 179.25 179.96 2zru h LYS 245 N 1.03 0.82 0.00 0.00 3.64 -1.23 0.14 116.57 120.98 2zru h LYS 245 Ca 0.46 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2zru h LYS 245 Cb 0.36 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zru h LYS 245 CO -0.21 0.55 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.58 2zru h ASN 246 N 0.85 0.00 -0.37 4.20 -0.26 -1.31 -3.01 115.58 115.68 2zru h ASN 246 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2zru h ASN 246 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2zru h ASN 246 CO -0.17 0.03 0.00 0.49 -1.06 0.00 0.00 177.43 176.72 2zru n PHE 247 N -3.30 0.64 -0.02 1.19 3.01 0.47 -4.68 117.46 114.78 2zru n PHE 247 Ca -0.02 -0.58 0.08 0.00 1.01 0.00 0.00 57.45 57.94 2zru n PHE 247 Cb 0.16 -0.09 0.48 0.00 -0.01 0.00 0.00 39.48 40.01 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 2.22 0.38 -3.60 4.37 3.38 -1.33 -1.62 115.31 119.11 2zru h LEU 248 Ca 0.00 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2zru h LEU 248 Cb 0.92 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2zru h LEU 248 CO 0.06 0.26 0.16 -0.90 0.09 0.00 0.00 178.44 178.11 2zru n ASP 249 N -4.48 5.13 -4.76 -0.43 3.85 -1.24 -4.49 116.55 110.13 2zru n ASP 249 Ca 0.06 -3.07 -0.39 0.00 -0.71 0.00 0.00 54.79 50.67 2zru n ASP 249 Cb 0.21 -0.72 -0.06 0.00 -1.35 0.00 0.00 41.12 39.20 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 -2.84 3.79 0.00 2.11 -0.11 -0.61 -4.96 118.94 116.32 2zru s TRP 250 Ca 0.53 1.82 0.00 0.00 1.22 0.00 0.00 56.10 59.68 2zru s TRP 250 Cb 0.42 -3.06 0.00 0.00 -1.50 0.00 0.00 33.47 29.33 2zru s TRP 250 CO 0.14 0.09 0.00 0.41 -4.62 0.00 0.00 176.95 172.97 2zru n GLY 251 N 1.18 2.55 3.62 5.86 0.00 -1.26 -4.84 105.19 112.30 2zru n GLY 251 Ca -0.01 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.95 5.02 0.35 1.61 1.01 0.53 -4.87 120.40 122.09 2zru s VAL 252 Ca 0.00 0.97 -0.28 0.00 0.00 0.00 0.00 61.98 62.67 2zru s VAL 252 Cb 0.00 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 2zru s VAL 252 CO 0.00 0.03 1.34 -2.65 0.00 0.00 0.00 175.10 173.82 2zru n PRO 253 N 5.65 2.27 -0.34 2.72 -0.02 -1.26 -1.83 135.00 142.19 2zru n PRO 253 Ca -0.02 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.22 2zru n PRO 253 Cb 0.49 -2.42 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.66 0.04 -0.86 3.45 2.02 -1.41 0.22 112.91 119.03 2zru h THR 254 Ca -0.47 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2zru h THR 254 Cb 1.27 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2zru h THR 254 CO 0.63 0.00 0.55 0.00 0.37 0.00 0.00 175.52 177.08 2zru h ALA 255 N 1.18 1.12 -0.60 6.16 0.00 -1.18 -0.70 119.26 125.24 2zru h ALA 255 Ca 0.30 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zru h ALA 255 Cb 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zru h ALA 255 CO -0.90 0.41 0.13 0.00 0.00 0.00 0.00 179.25 178.89 2zru h ALA 256 N 1.35 0.79 -0.66 0.00 0.00 -1.29 -2.41 119.26 117.03 2zru h ALA 256 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zru h ALA 256 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2zru h ALA 256 CO -0.11 0.51 0.31 1.03 0.00 0.00 0.00 179.25 180.99 2zru h SER 257 N 0.87 0.87 -0.12 0.00 0.87 -0.14 0.46 113.55 116.36 2zru h SER 257 Ca 0.18 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2zru h SER 257 Cb 0.38 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2zru h SER 257 CO 0.01 0.77 -0.06 0.40 -0.53 0.00 0.00 176.83 177.41 2zru h ILE 258 N 0.91 0.80 -0.58 2.23 2.04 -1.07 -0.27 117.51 121.57 2zru h ILE 258 Ca 0.22 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.10 2zru h ILE 258 Cb 0.13 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2zru h ILE 258 CO -0.03 0.00 0.37 0.24 0.00 0.00 0.00 178.15 178.73 2zru h MET 259 N -0.05 0.72 -0.57 2.37 2.86 -1.21 -1.39 114.93 117.66 2zru h MET 259 Ca 0.07 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2zru h MET 259 Cb 0.15 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2zru h MET 259 CO -0.16 0.48 -0.04 0.93 1.06 0.00 0.00 176.91 179.18 2zru h GLU 260 N 0.75 1.02 -0.05 1.72 5.08 -0.53 -0.54 114.58 122.04 2zru h GLU 260 Ca 0.22 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2zru h GLU 260 Cb -0.03 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zru h GLU 260 CO -0.07 1.03 -0.43 0.28 -1.00 0.00 0.00 179.01 178.82 2zru h VAL 261 N 0.92 1.43 -0.44 3.13 2.07 -0.92 -1.20 116.25 121.24 2zru h VAL 261 Ca 0.16 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.83 2zru h VAL 261 Cb 0.60 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2zru h VAL 261 CO 0.04 0.54 0.25 -0.09 0.02 0.00 0.00 177.57 178.33 2zru h ARG 262 N -0.13 0.49 -0.19 1.57 9.65 -1.25 0.12 114.38 124.63 2zru h ARG 262 Ca -0.04 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2zru h ARG 262 Cb 1.11 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2zru h ARG 262 CO 0.09 0.32 0.10 -0.92 2.80 0.00 0.00 179.97 182.36 2zru h TYR 263 N 0.50 0.18 0.00 2.20 3.20 -1.12 -2.68 116.97 119.25 2zru h TYR 263 Ca 0.18 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.84 2zru h TYR 263 Cb 0.03 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2zru h TYR 263 CO -0.08 0.10 -1.21 0.66 -1.64 0.00 0.00 178.16 175.99 2zru h SER 264 N 0.21 0.00 -2.75 -2.11 4.64 -1.01 -3.38 113.55 109.14 2zru h SER 264 Ca 0.08 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.79 2zru h SER 264 Cb 0.01 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.70 2zru h SER 264 CO -0.05 0.90 -0.76 0.54 -0.87 0.00 0.00 176.83 176.59 2zru s VAL 265 N -2.72 1.67 0.55 0.95 0.11 0.39 -4.89 120.40 116.45 2zru s VAL 265 Ca -0.01 -3.50 0.42 0.00 -2.93 0.00 0.00 61.98 55.97 2zru s VAL 265 Cb 0.09 -2.12 0.43 0.00 -1.53 0.00 0.00 36.38 33.26 2zru s VAL 265 CO 0.81 -1.11 2.29 1.55 -3.33 0.00 0.00 175.10 175.31 2zru h PRO 266 N 5.52 0.00 -0.49 1.54 0.13 -1.66 -1.16 132.00 135.88 2zru h PRO 266 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zru h PRO 266 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zru h PRO 266 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2zru n ASP 267 N -3.11 3.77 -4.73 1.44 5.68 -1.26 -5.00 116.55 113.34 2zru n ASP 267 Ca -0.02 -2.27 -0.36 0.00 -0.50 0.00 0.00 54.79 51.64 2zru n ASP 267 Cb 0.12 -0.42 0.08 0.00 -1.14 0.00 0.00 41.12 39.76 2zru n ASP 267 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2zru s SER 268 N -1.11 4.46 -0.18 -1.12 1.04 -0.44 -5.01 113.70 111.34 2zru s SER 268 Ca 0.39 2.48 -0.20 0.00 0.48 0.00 0.00 55.95 59.10 2zru s SER 268 Cb 0.24 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2zru s SER 268 CO 0.21 -2.10 0.59 0.12 0.98 0.00 0.00 173.24 173.04 2zru s PHE 269 N -1.68 3.40 -0.12 5.02 5.36 -0.69 -4.98 117.98 124.29 2zru s PHE 269 Ca 0.78 0.90 -0.00 0.00 -0.96 0.00 0.00 56.93 57.65 2zru s PHE 269 Cb -0.33 -2.74 0.03 0.00 -0.34 0.00 0.00 43.02 39.64 2zru s PHE 269 CO 0.42 -0.10 -0.08 -1.17 -1.46 0.00 0.00 175.22 172.83 2zru s LEU 270 N 1.63 1.23 -0.21 6.12 0.20 -1.26 -1.41 118.68 124.99 2zru s LEU 270 Ca 0.28 -0.33 -0.15 0.00 0.69 0.00 0.00 54.13 54.61 2zru s LEU 270 Cb -0.16 -0.86 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 2zru s LEU 270 CO 0.11 -0.12 0.36 -0.69 -0.29 0.00 0.00 176.35 175.72 2zru s VAL 271 N 1.69 5.22 -0.44 1.68 1.01 0.08 -0.13 120.40 129.52 2zru s VAL 271 Ca 0.05 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 2zru s VAL 271 Cb -0.13 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2zru s VAL 271 CO -0.08 0.27 0.46 -0.83 0.00 0.00 0.00 175.10 174.91 2zru s GLY 272 N 1.04 1.89 0.19 4.51 0.00 0.90 -1.42 107.32 114.44 2zru s GLY 272 Ca 0.17 -1.59 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 2zru s GLY 272 CO 0.07 1.20 0.21 -1.35 0.00 0.00 0.00 173.10 173.23 2zru s SER 273 N 1.98 0.11 0.00 1.64 1.04 -1.26 -1.05 113.70 116.16 2zru s SER 273 Ca 0.12 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2zru s SER 273 Cb -0.18 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2zru s SER 273 CO 0.13 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2zru n GLY 274 N -0.26 0.70 1.40 7.32 0.00 -1.26 -1.22 105.19 111.87 2zru n GLY 274 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.25 0.59 3.63 -0.02 0.00 -1.26 -4.24 105.19 104.13 2zru n GLY 275 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 4.51 0.00 -0.61 -1.09 -1.26 -4.80 121.20 115.95 2zru s ILE 276 Ca 0.00 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 2zru s ILE 276 Cb 0.00 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2zru s ILE 276 CO 0.00 -0.53 0.23 0.54 -1.23 0.00 0.00 174.94 173.96 2zru n ARG 277 N 6.91 1.43 -3.91 2.79 5.12 -1.26 -4.82 116.66 122.91 2zru n ARG 277 Ca 0.11 -0.23 -0.09 0.00 -1.93 0.00 0.00 57.85 55.70 2zru n ARG 277 Cb 0.47 -0.69 -0.06 0.00 -1.16 0.00 0.00 32.46 31.03 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 -0.27 -0.09 0.51 0.55 1.04 -1.26 -5.00 113.70 109.19 2zru s SER 278 Ca 0.00 -0.78 0.29 0.00 0.48 0.00 0.00 55.95 55.94 2zru s SER 278 Cb 0.00 0.52 1.32 0.00 0.10 0.00 0.00 66.02 67.96 2zru s SER 278 CO 0.00 -1.02 1.98 1.23 0.98 0.00 0.00 173.24 176.42 2zru h GLY 279 N 2.36 0.00 0.88 7.32 0.00 -1.84 -0.55 103.07 111.23 2zru h GLY 279 Ca -0.29 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2zru h GLY 279 CO 0.41 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.78 2zru h LEU 280 N 0.00 0.58 -0.71 3.11 6.46 -1.86 0.77 115.31 123.67 2zru h LEU 280 Ca -0.00 -0.44 0.04 0.00 -0.12 0.00 0.00 57.88 57.36 2zru h LEU 280 Cb 0.51 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2zru h LEU 280 CO 0.02 0.90 0.43 0.44 -0.62 0.00 0.00 178.44 179.60 2zru h ASP 281 N 0.27 0.68 -0.15 1.25 3.45 -1.79 -0.84 116.42 119.30 2zru h ASP 281 Ca 0.05 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 2zru h ASP 281 Cb 0.71 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 2zru h ASP 281 CO 0.05 0.46 0.07 0.00 -1.57 0.00 0.00 179.24 178.25 2zru h ALA 282 N 1.33 0.19 -0.65 3.45 0.00 -1.00 -1.45 119.26 121.12 2zru h ALA 282 Ca 0.30 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2zru h ALA 282 Cb 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2zru h ALA 282 CO -0.14 -0.26 0.35 0.00 0.00 0.00 0.00 179.25 179.21 2zru h ALA 283 N 0.95 0.87 -0.58 0.00 0.00 -0.74 -1.35 119.26 118.41 2zru h ALA 283 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zru h ALA 283 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zru h ALA 283 CO -0.01 0.02 0.38 0.87 0.00 0.00 0.00 179.25 180.52 2zru h LYS 284 N 0.66 0.76 -0.67 0.00 1.57 -0.96 -0.04 116.57 117.88 2zru h LYS 284 Ca 0.29 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2zru h LYS 284 Cb 0.19 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zru h LYS 284 CO -0.18 0.50 0.40 0.00 -0.57 0.00 0.00 179.45 179.60 2zru h ALA 285 N 1.21 0.86 0.02 3.86 0.00 -0.83 -0.13 119.26 124.25 2zru h ALA 285 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zru h ALA 285 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2zru h ALA 285 CO -0.05 0.34 -0.01 0.82 0.00 0.00 0.00 179.25 180.35 2zru h ILE 286 N 0.91 1.30 -0.83 0.00 2.04 -1.03 -1.24 117.51 118.66 2zru h ILE 286 Ca 0.24 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2zru h ILE 286 Cb -0.02 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2zru h ILE 286 CO -0.04 0.25 0.55 0.00 0.00 0.00 0.00 178.15 178.90 2zru h ALA 287 N 0.53 1.47 0.00 1.87 0.00 -0.90 -1.86 119.26 120.37 2zru h ALA 287 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zru h ALA 287 Cb 0.43 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zru h ALA 287 CO 0.00 0.45 -0.09 -0.07 0.00 0.00 0.00 179.25 179.55 2zru h LEU 288 N 1.05 0.00 0.00 0.00 3.38 -1.01 -3.44 115.31 115.29 2zru h LEU 288 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zru h LEU 288 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zru h LEU 288 CO -0.09 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2zru n GLY 289 N -1.21 -0.10 3.80 0.83 0.00 -0.71 -4.71 105.19 103.10 2zru n GLY 289 Ca -0.03 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 2.72 0.01 4.61 0.00 -0.48 -4.88 121.76 123.73 2zru s ALA 290 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 2zru s ALA 290 Cb 0.00 -3.25 -0.29 0.00 0.00 0.00 0.00 23.12 19.58 2zru s ALA 290 CO 0.00 -0.83 0.88 -0.44 0.00 0.00 0.00 175.76 175.37 2zru h ASP 291 N 0.50 0.48 -5.33 0.00 3.32 -0.83 -3.40 116.42 111.15 2zru h ASP 291 Ca -0.47 -0.63 -0.14 0.00 0.02 0.00 0.00 57.03 55.82 2zru h ASP 291 Cb 1.22 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.49 2zru h ASP 291 CO 0.57 1.52 -0.43 0.27 -1.72 0.00 0.00 179.24 179.44 2zru s ILE 292 N -2.61 0.07 -0.00 0.35 -4.36 -1.00 -4.93 121.20 108.72 2zru s ILE 292 Ca -0.09 -1.59 -0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2zru s ILE 292 Cb 0.06 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.77 2zru s ILE 292 CO 0.87 -0.32 0.08 0.00 0.24 0.00 0.00 174.94 175.81 2zru s ALA 293 N -4.01 3.57 0.12 2.27 0.00 -0.38 -0.07 121.76 123.26 2zru s ALA 293 Ca 0.21 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.38 2zru s ALA 293 Cb 0.05 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2zru s ALA 293 CO 0.02 0.69 -0.15 0.20 0.00 0.00 0.00 175.76 176.52 2zru s GLY 294 N -1.74 1.73 0.01 0.00 0.00 -0.21 -0.25 107.32 106.86 2zru s GLY 294 Ca 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2zru s GLY 294 CO 0.14 -1.30 -0.03 1.06 0.00 0.00 0.00 173.10 172.97 2zru s MET 295 N -2.22 0.24 0.00 2.90 -1.94 -0.25 -4.27 119.30 113.76 2zru s MET 295 Ca 0.20 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 53.79 2zru s MET 295 Cb -0.11 -0.02 0.00 0.00 2.01 0.00 0.00 34.83 36.71 2zru s MET 295 CO 0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 175.02 175.12 2zru n ALA 296 N 2.20 2.45 -0.18 3.03 0.00 -1.26 -1.22 120.51 125.53 2zru n ALA 296 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 2zru n ALA 296 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.01 -1.64 0.00 6.46 -1.94 -1.19 115.31 116.00 2zru h LEU 297 Ca 0.00 0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2zru h LEU 297 Cb 0.00 0.51 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2zru h LEU 297 CO 0.00 -0.29 -0.04 1.55 -0.62 0.00 0.00 178.44 179.04 2zru h PRO 298 N -0.16 0.18 -0.28 5.25 0.13 -1.93 -0.84 132.00 134.35 2zru h PRO 298 Ca 0.23 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2zru h PRO 298 Cb 0.53 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2zru h PRO 298 CO -0.63 0.24 0.10 0.28 -0.23 0.00 0.00 178.00 177.76 2zru h VAL 299 N 0.18 1.19 0.00 1.56 2.07 -1.57 -1.18 116.25 118.49 2zru h VAL 299 Ca 0.04 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2zru h VAL 299 Cb 0.20 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2zru h VAL 299 CO 0.01 0.20 -0.24 0.25 0.02 0.00 0.00 177.57 177.81 2zru h LEU 300 N 0.30 -0.71 -0.61 2.57 6.46 -0.86 0.24 115.31 122.70 2zru h LEU 300 Ca 0.09 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2zru h LEU 300 Cb 0.22 0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 2zru h LEU 300 CO -0.00 -0.31 0.35 0.11 -0.62 0.00 0.00 178.44 177.97 2zru h LYS 301 N -0.38 0.65 -0.26 1.25 1.57 -1.15 -0.36 116.57 117.90 2zru h LYS 301 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2zru h LYS 301 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2zru h LYS 301 CO -0.21 0.43 -0.11 0.77 -0.57 0.00 0.00 179.45 179.76 2zru h SER 302 N 0.67 0.55 -0.81 0.86 0.02 -1.06 -3.05 113.55 110.74 2zru h SER 302 Ca 0.26 -0.40 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2zru h SER 302 Cb 0.10 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.42 2zru h SER 302 CO -0.14 0.82 0.46 0.00 -1.14 0.00 0.00 176.83 176.83 2zru h ALA 303 N 0.75 1.14 -0.87 3.77 0.00 -0.20 -1.52 119.26 122.32 2zru h ALA 303 Ca 0.06 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zru h ALA 303 Cb 0.60 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2zru h ALA 303 CO 0.03 0.09 0.55 0.82 0.00 0.00 0.00 179.25 180.75 2zru h ILE 304 N 0.77 1.08 0.00 0.00 2.04 -1.05 -0.28 117.51 120.07 2zru h ILE 304 Ca 0.39 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2zru h ILE 304 Cb 0.34 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2zru h ILE 304 CO -0.24 0.19 -0.22 -0.33 0.00 0.00 0.00 178.15 177.55 2zru h GLU 305 N 1.03 0.00 0.00 2.37 5.08 -1.20 -3.49 114.58 118.37 2zru h GLU 305 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2zru h GLU 305 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zru h GLU 305 CO -0.15 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 2zru n GLY 306 N -0.68 1.84 0.13 -3.84 0.00 -0.12 -4.80 105.19 97.73 2zru n GLY 306 Ca -0.02 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 0.28 -0.35 1.61 3.64 -1.85 -1.71 116.57 118.19 2zru h LYS 307 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2zru h LYS 307 Cb 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2zru h LYS 307 CO 0.00 0.18 -0.08 1.05 -2.27 0.00 0.00 179.45 178.33 2zru h GLU 308 N 0.29 0.58 -0.35 1.90 9.09 -1.94 0.31 114.58 124.46 2zru h GLU 308 Ca 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2zru h GLU 308 Cb 0.04 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 2zru h GLU 308 CO -0.08 0.66 0.18 1.03 0.05 0.00 0.00 179.01 180.85 2zru h SER 309 N 0.54 0.45 -0.57 3.06 0.87 -1.74 -0.13 113.55 116.01 2zru h SER 309 Ca 0.10 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2zru h SER 309 Cb 0.47 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2zru h SER 309 CO 0.03 0.43 -0.06 0.25 -0.53 0.00 0.00 176.83 176.94 2zru h LEU 310 N 0.43 1.05 -0.33 2.23 5.85 -0.97 0.12 115.31 123.69 2zru h LEU 310 Ca 0.12 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2zru h LEU 310 Cb 0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2zru h LEU 310 CO -0.02 1.13 0.12 -0.33 -0.34 0.00 0.00 178.44 179.00 2zru h GLU 311 N 0.94 0.26 -0.67 1.25 5.08 -0.83 -1.45 114.58 119.15 2zru h GLU 311 Ca 0.16 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2zru h GLU 311 Cb 0.63 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2zru h GLU 311 CO 0.04 0.17 0.35 0.37 -1.00 0.00 0.00 179.01 178.94 2zru h GLN 312 N 0.26 0.94 -0.01 2.33 5.75 -0.73 -1.47 115.11 122.18 2zru h GLN 312 Ca 0.15 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2zru h GLN 312 Cb 0.11 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 2zru h GLN 312 CO -0.14 0.71 0.01 0.35 -2.65 0.00 0.00 178.83 177.10 2zru h PHE 313 N 0.94 0.02 -0.71 3.99 3.04 -0.51 -1.58 116.94 122.12 2zru h PHE 313 Ca 0.24 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.12 2zru h PHE 313 Cb 0.06 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.53 2zru h PHE 313 CO 0.01 0.07 0.18 0.74 -2.02 0.00 0.00 178.31 177.29 2zru h PHE 314 N -0.04 1.19 -0.82 0.41 0.05 -1.12 -1.42 116.94 115.19 2zru h PHE 314 Ca 0.01 -0.14 0.12 0.00 3.82 0.00 0.00 57.97 61.78 2zru h PHE 314 Cb 0.06 -0.34 -0.08 0.00 2.00 0.00 0.00 35.95 37.59 2zru h PHE 314 CO -0.06 0.96 0.44 0.00 -0.18 0.00 0.00 178.31 179.48 2zru h ARG 315 N 1.08 0.66 -0.17 1.51 3.08 -1.05 -0.21 114.38 119.28 2zru h ARG 315 Ca 0.22 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2zru h ARG 315 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zru h ARG 315 CO 0.00 0.44 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.07 2zru h LYS 316 N 0.68 0.34 -0.31 0.04 3.64 -0.81 -1.57 116.57 118.59 2zru h LYS 316 Ca 0.43 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2zru h LYS 316 Cb 0.51 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2zru h LYS 316 CO -0.31 0.61 0.14 0.82 -2.27 0.00 0.00 179.45 178.44 2zru h ILE 317 N 0.04 0.98 -0.39 2.00 1.08 -0.90 -1.41 117.51 118.90 2zru h ILE 317 Ca 0.04 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 2zru h ILE 317 Cb 0.49 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 2zru h ILE 317 CO 0.02 0.06 0.05 0.40 -0.69 0.00 0.00 178.15 177.98 2zru h ILE 318 N 0.30 1.25 -0.52 -0.67 2.04 -1.01 -0.54 117.51 118.36 2zru h ILE 318 Ca 0.13 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.14 2zru h ILE 318 Cb 0.05 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2zru h ILE 318 CO -0.10 0.31 0.25 0.15 0.00 0.00 0.00 178.15 178.76 2zru h PHE 319 N 0.51 0.45 -0.69 1.37 3.57 -1.18 -1.35 116.94 119.61 2zru h PHE 319 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2zru h PHE 319 Cb 0.40 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2zru h PHE 319 CO 0.03 0.20 0.26 0.93 -2.23 0.00 0.00 178.31 177.50 2zru h GLU 320 N 0.48 1.05 -0.02 1.11 5.08 -0.91 0.13 114.58 121.48 2zru h GLU 320 Ca 0.24 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zru h GLU 320 Cb 0.18 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zru h GLU 320 CO -0.18 0.88 0.01 1.25 -1.00 0.00 0.00 179.01 179.96 2zru h LEU 321 N 0.99 0.03 -1.12 1.33 5.85 -0.87 -2.08 115.31 119.45 2zru h LEU 321 Ca 0.23 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2zru h LEU 321 Cb 0.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zru h LEU 321 CO -0.02 0.13 0.05 0.11 -0.34 0.00 0.00 178.44 178.37 2zru h LYS 322 N -0.07 0.67 -0.37 1.25 1.57 -1.03 0.49 116.57 119.08 2zru h LYS 322 Ca 0.01 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2zru h LYS 322 Cb 0.10 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2zru h LYS 322 CO -0.00 0.65 0.08 0.00 -0.57 0.00 0.00 179.45 179.61 2zru h ALA 323 N 1.42 0.40 -0.38 3.86 0.00 -0.59 0.74 119.26 124.71 2zru h ALA 323 Ca 0.14 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2zru h ALA 323 Cb 0.33 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zru h ALA 323 CO 0.01 -0.32 -0.32 0.00 0.00 0.00 0.00 179.25 178.61 2zru h ALA 324 N 1.27 0.71 -0.18 0.00 0.00 -0.78 -0.23 119.26 120.05 2zru h ALA 324 Ca 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zru h ALA 324 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zru h ALA 324 CO -0.23 0.66 0.09 0.52 0.00 0.00 0.00 179.25 180.30 2zru h MET 325 N 0.71 0.26 -0.11 0.00 2.07 -0.53 -1.39 114.93 115.93 2zru h MET 325 Ca 0.07 -0.04 0.04 0.00 -2.07 0.00 0.00 59.70 57.71 2zru h MET 325 Cb 0.88 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.52 2zru h MET 325 CO 0.08 0.28 -0.14 1.98 1.07 0.00 0.00 176.91 180.18 2zru h MET 326 N 0.17 -0.17 0.00 1.72 -1.53 0.67 0.34 114.93 116.13 2zru h MET 326 Ca 0.06 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 2zru h MET 326 Cb 0.11 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2zru h MET 326 CO -0.01 -0.11 0.00 1.28 0.14 0.00 0.00 176.91 178.21 2zru n LEU 327 N -5.28 0.00 -0.67 3.39 4.77 -0.11 -1.08 117.00 118.02 2zru n LEU 327 Ca -0.03 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2zru n LEU 327 Cb 0.20 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2zru n LEU 327 CO 0.23 -0.05 0.53 0.35 -1.33 0.00 0.00 177.39 177.12 2zru n THR 328 N -1.35 0.16 -2.71 -5.08 -2.24 -0.53 -1.04 114.28 101.49 2zru n THR 328 Ca 0.11 -0.58 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2zru n THR 328 Cb 0.24 1.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.89 0.12 3.29 3.38 0.00 -0.24 -4.78 105.19 107.84 2zru n GLY 329 Ca 0.10 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.92 5.79 0.49 1.61 0.01 0.11 -4.93 113.70 113.86 2zru s SER 330 Ca 0.18 -1.55 0.28 0.00 1.31 0.00 0.00 55.95 56.17 2zru s SER 330 Cb -0.08 -2.05 1.06 0.00 0.21 0.00 0.00 66.02 65.16 2zru s SER 330 CO 0.22 -0.61 1.87 0.07 0.41 0.00 0.00 173.24 175.21 2zru h LYS 331 N 8.52 0.00 -3.50 12.44 2.10 -1.93 -3.40 116.57 130.80 2zru h LYS 331 Ca -0.24 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.28 2zru h LYS 331 Cb 1.09 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.38 2zru h LYS 331 CO 0.82 0.10 0.06 0.16 -2.00 0.00 0.00 179.45 178.59 2zru s ASP 332 N -5.97 0.38 0.20 7.07 3.84 -1.26 -0.83 116.67 120.09 2zru s ASP 332 Ca 0.01 -1.26 -0.09 0.00 -0.00 0.00 0.00 52.55 51.22 2zru s ASP 332 Cb 0.09 0.76 0.12 0.00 -1.38 0.00 0.00 42.92 42.51 2zru s ASP 332 CO 0.60 -1.49 1.74 0.58 -0.00 0.00 0.00 175.17 176.60 2zru h VAL 333 N 2.06 1.26 -0.82 2.11 2.07 -1.82 -1.16 116.25 119.95 2zru h VAL 333 Ca -0.30 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2zru h VAL 333 Cb 1.25 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2zru h VAL 333 CO 0.39 0.34 0.51 0.44 0.02 0.00 0.00 177.57 179.27 2zru h ASP 334 N 1.04 0.82 -0.48 0.57 3.32 -1.92 -1.27 116.42 118.51 2zru h ASP 334 Ca 0.23 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2zru h ASP 334 Cb 0.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zru h ASP 334 CO -0.01 0.54 -0.17 0.00 -1.72 0.00 0.00 179.24 177.88 2zru h ALA 335 N 1.37 0.67 -0.54 3.45 0.00 -1.81 -3.02 119.26 119.37 2zru h ALA 335 Ca 0.34 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zru h ALA 335 Cb 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2zru h ALA 335 CO -0.15 0.62 0.25 1.25 0.00 0.00 0.00 179.25 181.23 2zru h LEU 336 N 0.81 0.34 -2.26 0.00 5.85 -0.61 -1.37 115.31 118.08 2zru h LEU 336 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zru h LEU 336 Cb 0.74 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2zru h LEU 336 CO 0.06 0.23 0.14 0.11 -0.34 0.00 0.00 178.44 178.64 2zru h LYS 337 N 0.49 0.00 -0.03 1.25 1.57 -1.13 -1.98 116.57 116.74 2zru h LYS 337 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2zru h LYS 337 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zru h LYS 337 CO -0.20 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.04 2zru n LYS 338 N -2.81 2.77 -1.49 3.15 2.85 -0.57 -4.37 118.16 117.68 2zru n LYS 338 Ca -0.02 -1.70 -0.32 0.00 -1.05 0.00 0.00 58.31 55.22 2zru n LYS 338 Cb 0.20 -1.10 0.07 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.27 3.47 0.21 0.58 -1.32 -0.74 -4.94 115.64 111.63 2zru s THR 339 Ca 0.06 0.54 -0.30 0.00 -1.21 0.00 0.00 61.69 60.78 2zru s THR 339 Cb 0.05 -3.08 -0.09 0.00 -1.51 0.00 0.00 72.50 67.87 2zru s THR 339 CO 0.02 -0.56 1.27 -0.44 -2.21 0.00 0.00 174.62 172.69 2zru s SER 340 N -3.23 6.95 0.21 8.08 0.01 -1.26 -4.98 113.70 119.48 2zru s SER 340 Ca 0.62 2.38 0.04 0.00 1.31 0.00 0.00 55.95 60.30 2zru s SER 340 Cb -0.17 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.39 2zru s SER 340 CO 0.51 -0.47 -0.02 0.27 0.41 0.00 0.00 173.24 173.94 2zru s ILE 341 N -0.12 1.03 -0.07 1.44 -4.36 -1.26 -1.39 121.20 116.46 2zru s ILE 341 Ca 0.54 -2.03 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 2zru s ILE 341 Cb -0.36 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2zru s ILE 341 CO 0.39 -0.40 -0.18 -0.69 0.24 0.00 0.00 174.94 174.30 2zru s VAL 342 N -3.43 1.60 -0.18 8.37 1.01 0.11 -4.87 120.40 123.01 2zru s VAL 342 Ca 0.26 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zru s VAL 342 Cb 0.05 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zru s VAL 342 CO 0.07 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.97 2zru s ILE 343 N 0.38 3.75 0.40 2.22 1.01 -1.26 -0.74 121.20 126.96 2zru s ILE 343 Ca -0.14 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2zru s ILE 343 Cb -0.16 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2zru s ILE 343 CO 0.05 0.46 0.04 -0.76 0.00 0.00 0.00 174.94 174.74 2zru s LEU 344 N 0.78 2.41 0.00 2.97 1.43 0.37 -4.76 118.68 121.89 2zru s LEU 344 Ca -0.01 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2zru s LEU 344 Cb -0.14 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2zru s LEU 344 CO 0.02 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.56 2zru n GLY 345 N -0.92 2.84 0.31 -3.19 0.00 -1.26 -2.14 105.19 100.82 2zru n GLY 345 Ca -0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 0.83 -0.47 1.61 1.57 -1.97 -1.83 116.57 116.30 2zru h LYS 346 Ca 0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2zru h LYS 346 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2zru h LYS 346 CO 0.00 0.73 0.15 1.25 -0.57 0.00 0.00 179.45 181.00 2zru h LEU 347 N 0.80 0.68 -0.22 2.94 5.85 -1.87 0.26 115.31 123.75 2zru h LEU 347 Ca 0.18 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2zru h LEU 347 Cb 0.26 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2zru h LEU 347 CO -0.01 0.71 -0.19 0.50 -0.34 0.00 0.00 178.44 179.11 2zru h LYS 348 N 0.62 -0.19 -0.65 1.25 3.64 -1.08 -0.10 116.57 120.06 2zru h LYS 348 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2zru h LYS 348 Cb 0.27 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2zru h LYS 348 CO -0.00 -0.13 0.34 0.93 -2.27 0.00 0.00 179.45 178.32 2zru h GLU 349 N -0.20 0.92 0.17 1.90 5.08 -0.99 -1.15 114.58 120.32 2zru h GLU 349 Ca 0.13 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2zru h GLU 349 Cb 0.39 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2zru h GLU 349 CO -0.34 0.71 -0.25 2.35 -1.00 0.00 0.00 179.01 180.49 2zru h TRP 350 N 0.89 -0.66 -0.24 4.33 2.91 -0.21 -0.07 115.95 122.91 2zru h TRP 350 Ca 0.23 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.29 2zru h TRP 350 Cb 0.08 0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.96 2zru h TRP 350 CO -0.00 -0.35 0.05 0.00 -1.03 0.00 0.00 178.44 177.11 2zru h ALA 351 N 0.23 0.25 -0.08 2.65 0.00 -0.83 -1.75 119.26 119.73 2zru h ALA 351 Ca 0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zru h ALA 351 Cb 0.48 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2zru h ALA 351 CO -0.10 -0.37 -0.20 0.93 0.00 0.00 0.00 179.25 179.51 2zru h GLU 352 N 0.15 -0.27 -0.43 0.00 5.08 -1.11 -0.43 114.58 117.58 2zru h GLU 352 Ca 0.11 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2zru h GLU 352 Cb 0.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2zru h GLU 352 CO -0.14 -0.18 0.29 -0.92 -1.00 0.00 0.00 179.01 177.06 2zru h TYR 353 N -0.28 0.34 -0.23 4.33 3.20 -0.71 -2.35 116.97 121.28 2zru h TYR 353 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2zru h TYR 353 Cb 0.39 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2zru h TYR 353 CO -0.28 0.19 0.00 0.54 -1.64 0.00 0.00 178.16 176.97 2zru n ARG 354 N -4.48 1.72 -1.31 1.82 5.12 -0.68 -4.88 116.66 113.96 2zru n ARG 354 Ca 0.05 -1.09 -0.04 0.00 -1.93 0.00 0.00 57.85 54.84 2zru n ARG 354 Cb 0.24 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 2zru n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zru n GLY 355 N 1.08 0.62 3.48 -0.13 0.00 -0.88 -4.97 105.19 104.39 2zru n GLY 355 Ca 0.14 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.18 4.24 -0.10 -0.61 1.01 -0.23 -4.97 121.20 118.35 2zru s ILE 356 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 2zru s ILE 356 Cb 0.00 -4.79 -0.06 0.00 0.01 0.00 0.00 42.46 37.62 2zru s ILE 356 CO 0.00 -1.60 1.89 0.21 0.00 0.00 0.00 174.94 175.44 2zru s ASN 357 N 3.84 6.23 0.27 3.58 3.84 -1.26 -4.32 114.94 127.11 2zru s ASN 357 Ca 0.29 2.17 0.22 0.00 0.21 0.00 0.00 52.86 55.75 2zru s ASN 357 Cb -0.11 -2.53 1.03 0.00 -0.55 0.00 0.00 41.25 39.09 2zru s ASN 357 CO 0.05 -1.30 1.67 0.18 -2.79 0.00 0.00 177.10 174.91 2zru n LEU 358 N 8.66 0.60 -0.04 3.21 4.77 -1.26 -0.94 117.00 132.01 2zru n LEU 358 Ca 0.21 0.70 -0.20 0.00 -0.03 0.00 0.00 56.01 56.69 2zru n LEU 358 Cb 0.43 -0.68 -0.13 0.00 -2.33 0.00 0.00 43.42 40.72 2zru n LEU 358 CO 0.66 -0.71 -0.27 0.28 -1.33 0.00 0.00 177.39 176.02 2zru h SER 359 N 0.00 0.20 0.67 -1.43 0.02 -2.00 -2.91 113.55 108.10 2zru h SER 359 Ca 0.00 -0.79 -0.08 0.00 -0.84 0.00 0.00 61.79 60.08 2zru h SER 359 Cb 0.21 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2zru h SER 359 CO 0.00 1.45 -0.39 0.16 -1.14 0.00 0.00 176.83 176.90 2zru h ILE 360 N -0.65 1.02 -0.17 3.27 -0.00 -1.87 -2.95 117.51 116.16 2zru h ILE 360 Ca -0.25 -1.49 0.02 0.00 -0.00 0.00 0.00 64.86 63.14 2zru h ILE 360 Cb 1.47 1.87 -0.02 0.00 -0.00 0.00 0.00 36.82 40.14 2zru h ILE 360 CO -0.03 0.39 0.06 0.22 -0.00 0.00 0.00 178.15 178.79 2zru h TYR 361 N 0.00 0.11 -0.56 0.16 5.03 -1.16 -2.13 116.97 118.42 2zru h TYR 361 Ca -0.00 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.43 2zru h TYR 361 Cb 0.84 -0.02 -0.10 0.00 1.55 0.00 0.00 36.73 39.00 2zru h TYR 361 CO 0.00 0.05 -0.05 0.93 -1.32 0.00 0.00 178.16 177.77 2zru h GLU 362 N 0.14 0.07 0.58 1.82 4.39 -1.34 -1.41 114.58 118.83 2zru h GLU 362 Ca 0.07 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2zru h GLU 362 Cb 0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zru h GLU 362 CO -0.08 0.04 -0.35 0.87 -1.16 0.00 0.00 179.01 178.34 2zru h LYS 363 N 0.07 -0.84 -0.56 2.33 6.56 -1.39 -2.63 116.57 120.10 2zru h LYS 363 Ca 0.28 0.06 0.11 0.00 -1.06 0.00 0.00 60.65 60.05 2zru h LYS 363 Cb 0.45 0.19 -0.09 0.00 -0.57 0.00 0.00 32.23 32.20 2zru h LYS 363 CO -0.52 -0.56 -0.00 0.28 -2.06 0.00 0.00 179.45 176.59 2zru h VAL 364 N -0.87 0.54 0.00 0.50 2.07 -1.13 -1.76 116.25 115.59 2zru h VAL 364 Ca -0.07 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2zru h VAL 364 Cb 0.70 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zru h VAL 364 CO 0.08 0.02 -0.25 0.08 0.02 0.00 0.00 177.57 177.52 2zru h ARG 365 N 0.11 0.00 -0.17 1.57 0.11 -1.24 -2.84 114.38 111.92 2zru h ARG 365 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 2zru h ARG 365 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2zru h ARG 365 CO -0.48 0.25 0.00 1.63 0.10 0.00 0.00 179.97 181.46 2zru n LYS 366 N -3.40 1.57 0.00 0.08 5.02 -0.68 -4.69 118.16 116.06 2zru n LYS 366 Ca 0.00 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2zru n LYS 366 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2zru n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42