#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqj s HIS 7 N 0.00 -1.29 0.87 6.00 2.46 -1.26 -3.05 115.29 119.02 2zqj s HIS 7 Ca 0.00 0.86 -0.12 0.00 0.47 0.00 0.00 55.06 56.27 2zqj s HIS 7 Cb 0.00 0.26 0.10 0.00 -0.13 0.00 0.00 32.58 32.81 2zqj s HIS 7 CO 0.00 -0.74 1.08 -3.47 -2.47 0.00 0.00 174.74 169.14 2zqj n ASP 8 N 5.33 0.37 0.00 9.88 -0.08 -0.27 -4.95 116.55 126.82 2zqj n ASP 8 Ca 0.05 0.49 0.00 0.00 -1.51 0.00 0.00 54.79 53.82 2zqj n ASP 8 Cb 0.55 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2zqj n ASP 8 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2zqj n LYS 9 N -3.45 3.49 -1.57 -0.67 4.76 -1.26 -4.75 118.16 114.71 2zqj n LYS 9 Ca 0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.13 2zqj n LYS 9 Cb 0.51 -0.53 -0.00 0.00 -1.84 0.00 0.00 35.03 33.17 2zqj n LYS 9 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zqj n SER 10 N -0.78 0.91 -0.39 4.39 7.64 -1.26 -4.87 113.62 119.26 2zqj n SER 10 Ca 0.00 1.09 0.10 0.00 1.01 0.00 0.00 58.87 61.07 2zqj n SER 10 Cb 0.00 -1.28 -0.02 0.00 -1.01 0.00 0.00 64.21 61.91 2zqj n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zqj n LEU 11 N 1.01 1.74 -1.96 -3.43 4.77 -1.26 -4.21 117.00 113.67 2zqj n LEU 11 Ca 0.10 -0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 55.11 2zqj n LEU 11 Cb 0.35 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2zqj n LEU 11 CO 0.58 0.33 0.90 -0.90 -1.33 0.00 0.00 177.39 176.98 2zqj n ASP 12 N -0.23 5.21 -0.05 -1.43 5.75 -1.26 -4.71 116.55 119.83 2zqj n ASP 12 Ca 0.08 -3.76 -0.11 0.00 -0.01 0.00 0.00 54.79 50.98 2zqj n ASP 12 Cb 0.40 -0.71 -0.06 0.00 -1.03 0.00 0.00 41.12 39.73 2zqj n ASP 12 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2zqj h ASN 13 N 1.69 0.26 -0.71 -1.12 2.35 -1.76 -1.91 115.58 114.38 2zqj h ASN 13 Ca 0.46 -0.26 0.19 0.00 -0.55 0.00 0.00 56.30 56.14 2zqj h ASN 13 Cb 1.46 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 2zqj h ASN 13 CO 1.02 0.45 0.50 0.28 -1.65 0.00 0.00 177.43 178.04 2zqj h SER 14 N 0.06 0.10 1.01 5.81 0.02 -1.85 -0.17 113.55 118.53 2zqj h SER 14 Ca 0.05 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.83 2zqj h SER 14 Cb 0.30 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2zqj h SER 14 CO 0.00 0.05 -1.05 -0.07 -1.14 0.00 0.00 176.83 174.63 2zqj h LEU 15 N 0.11 0.00 -0.08 5.07 3.38 -1.85 -3.17 115.31 118.76 2zqj h LEU 15 Ca 0.35 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.09 2zqj h LEU 15 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2zqj h LEU 15 CO -0.04 0.75 -1.02 0.71 0.09 0.00 0.00 178.44 178.93 2zqj h THR 16 N 0.00 1.57 0.00 0.22 1.35 -0.29 -2.77 112.91 113.00 2zqj h THR 16 Ca -0.09 -3.00 -0.03 0.00 -0.55 0.00 0.00 66.41 62.74 2zqj h THR 16 Cb 1.64 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 70.78 2zqj h THR 16 CO 0.08 0.87 -0.13 0.25 -0.25 0.00 0.00 175.52 176.34 2zqj h LEU 17 N 0.06 0.00 -0.35 3.87 5.85 -1.25 0.51 115.31 124.00 2zqj h LEU 17 Ca -0.06 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2zqj h LEU 17 Cb 1.72 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 2zqj h LEU 17 CO 0.15 0.13 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.14 2zqj h LEU 18 N 0.00 0.75 0.00 2.25 3.38 -1.46 -1.75 115.31 118.48 2zqj h LEU 18 Ca -0.00 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2zqj h LEU 18 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zqj h LEU 18 CO 0.02 1.00 -0.43 0.07 0.09 0.00 0.00 178.44 179.19 2zqj h LYS 19 N 0.51 0.00 0.00 1.13 2.10 -0.98 -3.35 116.57 115.98 2zqj h LYS 19 Ca 0.08 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.59 2zqj h LYS 19 Cb 0.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.03 2zqj h LYS 19 CO 0.05 0.36 -1.55 0.39 -2.00 0.00 0.00 179.45 176.70 2zqj n GLU 20 N -3.17 0.63 0.00 0.07 1.02 0.16 -4.71 120.64 114.65 2zqj n GLU 20 Ca 0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2zqj n GLU 20 Cb 0.68 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2zqj n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zqj n GLY 21 N 1.37 3.92 0.00 0.62 0.00 -0.66 -2.34 105.19 108.09 2zqj n GLY 21 Ca -0.10 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2zqj n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zqj n TYR 22 N 13.88 0.00 0.63 1.61 4.02 -0.45 -2.63 117.16 134.22 2zqj n TYR 22 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2zqj n TYR 22 Cb 0.00 -0.40 -0.14 0.00 -0.02 0.00 0.00 39.34 38.78 2zqj n TYR 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zqj n LEU 23 N -1.40 0.64 -0.28 7.72 7.99 -0.99 -4.56 117.00 126.11 2zqj n LEU 23 Ca 0.05 -0.32 -0.00 0.00 -0.01 0.00 0.00 56.01 55.73 2zqj n LEU 23 Cb 0.15 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 43.52 2zqj n LEU 23 CO 0.13 0.16 0.65 0.15 -1.51 0.00 0.00 177.39 176.97 2zqj h PHE 24 N 0.00 -0.73 0.07 -1.77 3.57 -1.61 0.24 116.94 116.70 2zqj h PHE 24 Ca 0.00 0.08 -0.28 0.00 3.53 0.00 0.00 57.97 61.30 2zqj h PHE 24 Cb 0.68 0.44 0.02 0.00 2.79 0.00 0.00 35.95 39.88 2zqj h PHE 24 CO 0.00 -0.38 -1.16 0.82 -2.23 0.00 0.00 178.31 175.37 2zqj h ILE 25 N -0.05 1.29 -0.29 1.41 2.04 -1.82 -3.26 117.51 116.83 2zqj h ILE 25 Ca 0.34 -2.38 0.01 0.00 1.00 0.00 0.00 64.86 63.82 2zqj h ILE 25 Cb 0.59 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2zqj h ILE 25 CO -0.83 0.73 0.17 0.50 0.00 0.00 0.00 178.15 178.72 2zqj h LYS 26 N 0.32 0.34 -0.83 2.37 3.64 -1.58 0.22 116.57 121.06 2zqj h LYS 26 Ca -0.16 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2zqj h LYS 26 Cb 1.82 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.51 2zqj h LYS 26 CO 0.22 0.23 0.54 -0.91 -2.27 0.00 0.00 179.45 177.26 2zqj h ASN 27 N 0.35 0.74 0.86 4.20 2.35 -0.66 -0.08 115.58 123.34 2zqj h ASN 27 Ca 0.11 0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.64 2zqj h ASN 27 Cb -0.01 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2zqj h ASN 27 CO -0.05 0.46 -1.17 0.03 -1.65 0.00 0.00 177.43 175.05 2zqj h ARG 28 N 0.83 0.03 -0.28 0.81 3.08 -1.44 -1.73 114.38 115.69 2zqj h ARG 28 Ca 0.37 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.21 2zqj h ARG 28 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2zqj h ARG 28 CO -0.15 0.92 -0.51 1.79 -1.07 0.00 0.00 179.97 180.95 2zqj h THR 29 N 0.01 1.29 0.43 2.04 1.35 0.05 -2.45 112.91 115.62 2zqj h THR 29 Ca -0.08 -1.71 -0.02 0.00 -0.55 0.00 0.00 66.41 64.05 2zqj h THR 29 Cb 1.84 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2zqj h THR 29 CO 0.13 0.55 -0.21 -0.33 -0.25 0.00 0.00 175.52 175.41 2zqj h GLU 30 N 0.61 -0.56 0.00 4.72 5.08 -1.09 0.10 114.58 123.44 2zqj h GLU 30 Ca 0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zqj h GLU 30 Cb 1.09 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zqj h GLU 30 CO 0.11 -0.25 0.25 -0.09 -1.00 0.00 0.00 179.01 178.03 2zqj h ARG 31 N -0.88 0.00 -0.01 2.33 2.43 -1.32 0.37 114.38 117.31 2zqj h ARG 31 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zqj h ARG 31 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2zqj h ARG 31 CO 0.10 0.00 -0.11 0.66 -1.51 0.00 0.00 179.97 179.11 2zqj n TYR 32 N -2.63 0.00 -3.94 2.20 0.53 -0.93 -4.97 117.16 107.43 2zqj n TYR 32 Ca -0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.54 2zqj n TYR 32 Cb 0.29 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.58 2zqj n TYR 32 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2zqj n ASN 33 N -0.15 -3.61 -4.33 7.72 3.02 0.13 -4.93 115.26 113.12 2zqj n ASN 33 Ca 0.03 -0.80 -0.21 0.00 -0.03 0.00 0.00 54.58 53.58 2zqj n ASN 33 Cb 0.15 -2.95 -0.11 0.00 -0.61 0.00 0.00 39.78 36.26 2zqj n ASN 33 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zqj s SER 34 N -3.11 2.59 0.00 6.41 0.15 -0.62 -5.03 113.70 114.09 2zqj s SER 34 Ca 0.64 -0.90 0.23 0.00 0.70 0.00 0.00 55.95 56.62 2zqj s SER 34 Cb -0.34 -0.14 0.56 0.00 -1.71 0.00 0.00 66.02 64.38 2zqj s SER 34 CO 0.79 -0.08 1.46 0.47 1.20 0.00 0.00 173.24 177.08 2zqj n ASP 35 N 0.14 2.61 -3.63 5.45 8.00 -1.26 -4.55 116.55 123.32 2zqj n ASP 35 Ca -0.12 -1.86 -0.13 0.00 0.71 0.00 0.00 54.79 53.39 2zqj n ASP 35 Cb 0.58 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 2zqj n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2zqj s LEU 36 N -1.59 -0.68 -0.10 0.64 2.34 -1.26 -1.71 118.68 116.32 2zqj s LEU 36 Ca 0.35 1.29 -0.08 0.00 0.06 0.00 0.00 54.13 55.75 2zqj s LEU 36 Cb 0.20 2.34 0.03 0.00 -0.56 0.00 0.00 46.19 48.21 2zqj s LEU 36 CO 0.29 -0.24 0.26 0.72 -1.06 0.00 0.00 176.35 176.32 2zqj s PHE 37 N 0.28 -0.31 0.44 3.48 -0.12 -0.69 -3.91 117.98 117.16 2zqj s PHE 37 Ca 0.00 0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 57.53 2zqj s PHE 37 Cb -0.05 0.09 -0.06 0.00 -0.63 0.00 0.00 43.02 42.37 2zqj s PHE 37 CO -0.00 -0.17 0.80 1.14 -0.05 0.00 0.00 175.22 176.93 2zqj s GLN 38 N 0.52 3.72 -0.01 1.99 -2.07 -1.17 -1.61 119.66 121.02 2zqj s GLN 38 Ca -0.03 0.44 -0.30 0.00 -1.82 0.00 0.00 55.36 53.65 2zqj s GLN 38 Cb -0.05 -2.36 0.10 0.00 -1.09 0.00 0.00 33.01 29.62 2zqj s GLN 38 CO -0.03 -0.11 1.06 0.00 -1.32 0.00 0.00 175.29 174.89 2zqj s ALA 39 N -2.51 -1.92 -0.47 2.60 0.00 -0.56 -1.12 121.76 117.77 2zqj s ALA 39 Ca 0.51 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 2zqj s ALA 39 Cb -0.10 0.34 0.08 0.00 0.00 0.00 0.00 23.12 23.44 2zqj s ALA 39 CO 0.36 -0.84 0.39 0.50 0.00 0.00 0.00 175.76 176.17 2zqj s ARG 40 N -2.86 2.92 0.15 0.00 3.52 -1.26 -1.32 118.95 120.09 2zqj s ARG 40 Ca 0.10 -1.42 0.10 0.00 -0.13 0.00 0.00 55.73 54.37 2zqj s ARG 40 Cb 0.00 -4.10 -0.04 0.00 -1.56 0.00 0.00 34.95 29.25 2zqj s ARG 40 CO -0.04 -1.06 -0.23 -0.51 -0.81 0.00 0.00 175.30 172.64 2zqj s LEU 41 N 1.60 2.36 -1.65 -0.88 1.43 -0.94 -4.00 118.68 116.62 2zqj s LEU 41 Ca 0.04 -0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 52.22 2zqj s LEU 41 Cb -0.25 -1.06 0.12 0.00 0.03 0.00 0.00 46.19 45.03 2zqj s LEU 41 CO 0.05 0.10 0.64 0.18 0.23 0.00 0.00 176.35 177.55 2zqj n LEU 42 N 0.68 -1.69 -2.63 1.79 7.99 -1.26 -0.36 117.00 121.51 2zqj n LEU 42 Ca -0.16 -1.05 -0.14 0.00 -0.01 0.00 0.00 56.01 54.65 2zqj n LEU 42 Cb 0.55 -2.04 -0.00 0.00 -0.11 0.00 0.00 43.42 41.81 2zqj n LEU 42 CO 0.26 0.32 -0.12 0.61 -1.51 0.00 0.00 177.39 176.94 2zqj n GLY 43 N -1.59 -0.50 3.19 -0.72 0.00 -1.26 -4.92 105.19 99.39 2zqj n GLY 43 Ca -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2zqj n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zqj s LYS 44 N -5.23 1.10 -0.41 1.61 2.36 0.51 -5.12 119.74 114.56 2zqj s LYS 44 Ca 0.08 -1.55 -0.18 0.00 -2.55 0.00 0.00 55.97 51.77 2zqj s LYS 44 Cb -0.04 0.26 0.02 0.00 -1.05 0.00 0.00 37.83 37.02 2zqj s LYS 44 CO 0.10 -0.35 0.51 -0.80 1.55 0.00 0.00 175.35 176.37 2zqj s ASN 45 N -3.11 6.25 0.22 1.43 0.01 -1.26 -2.21 114.94 116.27 2zqj s ASN 45 Ca 0.33 -0.45 0.08 0.00 -0.71 0.00 0.00 52.86 52.11 2zqj s ASN 45 Cb 0.07 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2zqj s ASN 45 CO 0.08 -0.62 0.05 -0.36 -1.51 0.00 0.00 177.10 174.74 2zqj s PHE 46 N 2.39 2.88 -0.28 2.20 0.08 -0.44 -2.89 117.98 121.93 2zqj s PHE 46 Ca 0.16 -0.14 -0.00 0.00 0.12 0.00 0.00 56.93 57.06 2zqj s PHE 46 Cb -0.16 -1.34 0.09 0.00 -0.57 0.00 0.00 43.02 41.04 2zqj s PHE 46 CO 0.15 0.55 0.06 0.42 -0.10 0.00 0.00 175.22 176.30 2zqj s ILE 47 N -1.99 1.04 0.34 0.64 1.01 -0.62 -1.49 121.20 120.12 2zqj s ILE 47 Ca 0.30 -1.32 -0.15 0.00 0.00 0.00 0.00 60.65 59.48 2zqj s ILE 47 Cb -0.08 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.63 2zqj s ILE 47 CO 0.21 -0.51 0.76 0.00 0.00 0.00 0.00 174.94 175.40 2zqj s MET 49 N -3.04 0.79 0.24 0.00 0.23 -0.56 -1.70 119.30 115.26 2zqj s MET 49 Ca 0.55 -0.02 0.02 0.00 -1.03 0.00 0.00 55.69 55.21 2zqj s MET 49 Cb -0.10 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.51 2zqj s MET 49 CO 0.17 -0.23 0.04 -0.08 -2.03 0.00 0.00 175.02 172.90 2zqj s THR 50 N -1.24 0.81 0.00 3.16 -1.32 -0.69 0.25 115.64 116.61 2zqj s THR 50 Ca -0.12 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 58.35 2zqj s THR 50 Cb -0.04 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2zqj s THR 50 CO 0.06 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2zqj n GLY 51 N -0.43 1.28 0.24 6.08 0.00 -1.26 -4.45 105.19 106.65 2zqj n GLY 51 Ca -0.03 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.33 2zqj n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqj h ALA 52 N 0.00 1.63 0.02 4.61 0.00 -1.90 -1.81 119.26 121.81 2zqj h ALA 52 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2zqj h ALA 52 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zqj h ALA 52 CO 0.00 0.17 -1.05 0.93 0.00 0.00 0.00 179.25 179.30 2zqj h GLU 53 N 0.00 0.04 -0.28 0.00 4.39 -1.87 -2.41 114.58 114.46 2zqj h GLU 53 Ca -0.00 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 2zqj h GLU 53 Cb 0.26 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2zqj h GLU 53 CO 0.02 1.03 -0.54 0.00 -1.16 0.00 0.00 179.01 178.36 2zqj h ALA 54 N 0.94 0.44 0.00 3.43 0.00 -1.70 -2.63 119.26 119.74 2zqj h ALA 54 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2zqj h ALA 54 Cb 1.80 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zqj h ALA 54 CO 0.14 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.96 2zqj h ALA 55 N 0.67 1.82 0.00 0.00 0.00 -1.32 0.50 119.26 120.94 2zqj h ALA 55 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2zqj h ALA 55 Cb 1.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zqj h ALA 55 CO 0.12 0.10 -0.44 -0.22 0.00 0.00 0.00 179.25 178.81 2zqj h LYS 56 N 0.00 0.00 0.10 0.00 3.64 -1.08 -2.60 116.57 116.63 2zqj h LYS 56 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2zqj h LYS 56 Cb 0.15 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2zqj h LYS 56 CO 0.01 0.44 -0.68 0.28 -2.27 0.00 0.00 179.45 177.24 2zqj h VAL 57 N 0.00 1.53 -0.95 2.00 2.07 -0.76 -3.33 116.25 116.81 2zqj h VAL 57 Ca -0.00 -2.41 0.09 0.00 0.82 0.00 0.00 66.70 65.19 2zqj h VAL 57 Cb 0.99 3.10 -0.07 0.00 -1.52 0.00 0.00 31.29 33.79 2zqj h VAL 57 CO 0.06 0.68 0.61 0.15 0.02 0.00 0.00 177.57 179.09 2zqj h PHE 58 N -0.39 1.07 -0.18 1.57 3.57 -0.91 -0.06 116.94 121.61 2zqj h PHE 58 Ca -0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2zqj h PHE 58 Cb 1.50 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2zqj h PHE 58 CO 0.20 0.50 0.00 0.66 -2.23 0.00 0.00 178.31 177.43 2zqj n TYR 59 N -4.54 0.25 -2.60 0.41 4.01 -0.99 -4.70 117.16 109.01 2zqj n TYR 59 Ca 0.16 -0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 2zqj n TYR 59 Cb 0.28 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2zqj n TYR 59 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zqj s ASP 60 N -0.98 6.42 0.00 7.72 -1.08 -0.04 -4.85 116.67 123.86 2zqj s ASP 60 Ca 0.12 0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.38 2zqj s ASP 60 Cb 0.07 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.78 2zqj s ASP 60 CO 0.08 -1.48 1.57 0.35 0.52 0.00 0.00 175.17 176.21 2zqj n THR 61 N 6.62 0.70 0.27 1.71 -2.24 -1.26 -0.66 114.28 119.42 2zqj n THR 61 Ca 0.08 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 2zqj n THR 61 Cb 0.49 -0.87 0.12 0.00 -2.10 0.00 0.00 70.33 67.98 2zqj n THR 61 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zqj h ASP 62 N 0.00 0.00 0.00 3.42 3.45 -1.95 -3.36 116.42 117.98 2zqj h ASP 62 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2zqj h ASP 62 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2zqj h ASP 62 CO 0.00 0.02 -0.71 0.54 -1.57 0.00 0.00 179.24 177.52 2zqj n ARG 63 N -2.69 2.78 -4.36 3.56 1.74 -0.97 -4.58 116.66 112.13 2zqj n ARG 63 Ca 0.02 -0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2zqj n ARG 63 Cb 0.51 -0.90 -0.14 0.00 -1.02 0.00 0.00 32.46 30.92 2zqj n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zqj s PHE 64 N -1.84 1.04 0.04 -1.55 0.08 0.16 -1.80 117.98 114.12 2zqj s PHE 64 Ca -0.00 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.80 2zqj s PHE 64 Cb 0.03 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2zqj s PHE 64 CO 0.16 0.00 -0.11 1.14 -0.10 0.00 0.00 175.22 176.31 2zqj s GLN 65 N -0.80 0.74 0.02 0.44 -2.07 0.33 -4.39 119.66 113.93 2zqj s GLN 65 Ca 0.01 -0.74 0.23 0.00 -1.82 0.00 0.00 55.36 53.05 2zqj s GLN 65 Cb -0.06 -0.68 0.07 0.00 -1.09 0.00 0.00 33.01 31.25 2zqj s GLN 65 CO 0.00 0.16 1.07 0.54 -1.32 0.00 0.00 175.29 175.75 2zqj n ARG 66 N 1.76 0.14 -2.04 9.60 5.12 -1.26 0.19 116.66 130.17 2zqj n ARG 66 Ca -0.19 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.30 2zqj n ARG 66 Cb 0.55 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.28 2zqj n ARG 66 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2zqj s GLN 67 N -3.09 4.26 -1.59 5.56 0.74 -1.23 -1.60 119.66 122.71 2zqj s GLN 67 Ca 0.07 2.23 0.00 0.00 0.05 0.00 0.00 55.36 57.71 2zqj s GLN 67 Cb 0.16 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2zqj s GLN 67 CO 0.80 -0.55 0.00 0.09 -0.55 0.00 0.00 175.29 175.08 2zqj n ASN 68 N 4.17 -5.26 -0.02 6.67 4.13 -1.26 -4.76 115.26 118.92 2zqj n ASN 68 Ca 0.13 0.03 -0.01 0.00 1.68 0.00 0.00 54.58 56.41 2zqj n ASN 68 Cb 0.40 -4.34 -0.00 0.00 -1.54 0.00 0.00 39.78 34.30 2zqj n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqj h ALA 69 N 0.78 -0.06 -2.55 5.41 0.00 -1.59 -3.47 119.26 117.78 2zqj h ALA 69 Ca -0.42 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2zqj h ALA 69 Cb 1.30 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2zqj h ALA 69 CO 0.51 -0.05 -0.57 -0.51 0.00 0.00 0.00 179.25 178.63 2zqj s LEU 70 N -7.55 3.74 0.77 0.00 1.43 -1.26 -4.70 118.68 111.11 2zqj s LEU 70 Ca -0.01 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2zqj s LEU 70 Cb 0.00 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2zqj s LEU 70 CO 0.02 0.04 0.74 -2.65 0.23 0.00 0.00 176.35 174.73 2zqj n PRO 71 N -0.59 0.24 -0.02 1.29 -0.02 -1.26 -4.86 135.00 129.78 2zqj n PRO 71 Ca -0.08 0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 2zqj n PRO 71 Cb 0.56 -2.04 0.37 0.00 -0.02 0.00 0.00 33.50 32.36 2zqj n PRO 71 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqj h LYS 72 N -0.61 0.58 0.00 -0.52 1.79 -1.99 0.07 116.57 115.88 2zqj h LYS 72 Ca -0.46 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2zqj h LYS 72 Cb 1.33 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2zqj h LYS 72 CO 0.43 0.45 0.00 2.89 -1.08 0.00 0.00 179.45 182.14 2zqj n ARG 73 N -4.41 0.14 -0.03 3.15 1.85 -1.26 0.21 116.66 116.31 2zqj n ARG 73 Ca 0.03 0.60 -0.04 0.00 -1.00 0.00 0.00 57.85 57.44 2zqj n ARG 73 Cb 0.12 -1.93 -0.13 0.00 -1.05 0.00 0.00 32.46 29.46 2zqj n ARG 73 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2zqj n VAL 74 N -2.23 1.20 0.07 8.89 0.31 -0.01 -3.21 118.33 123.35 2zqj n VAL 74 Ca -0.01 -0.75 -0.15 0.00 -0.01 0.00 0.00 64.34 63.42 2zqj n VAL 74 Cb 0.06 -0.62 -0.07 0.00 -0.91 0.00 0.00 33.84 32.31 2zqj n VAL 74 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2zqj h GLN 75 N 0.00 0.43 0.00 5.55 4.20 -0.37 -1.23 115.11 123.69 2zqj h GLN 75 Ca -0.30 -0.50 -0.08 0.00 0.06 0.00 0.00 58.65 57.83 2zqj h GLN 75 Cb 1.84 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 2zqj h GLN 75 CO 0.04 1.16 -0.36 0.87 -0.67 0.00 0.00 178.83 179.87 2zqj h LYS 76 N 0.22 0.00 0.00 1.46 6.56 0.23 0.17 116.57 125.22 2zqj h LYS 76 Ca -0.10 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.40 2zqj h LYS 76 Cb 1.68 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.32 2zqj h LYS 76 CO 0.18 0.36 -1.03 -1.13 -2.06 0.00 0.00 179.45 175.77 2zqj n SER 77 N -3.57 1.00 -0.04 0.86 3.41 -1.20 -4.59 113.62 109.50 2zqj n SER 77 Ca -0.00 0.16 -0.01 0.00 -0.26 0.00 0.00 58.87 58.76 2zqj n SER 77 Cb 0.49 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2zqj n SER 77 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zqj h LEU 78 N -0.35 0.00 0.14 1.04 5.85 -1.51 -3.44 115.31 117.04 2zqj h LEU 78 Ca -0.14 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.28 2zqj h LEU 78 Cb 0.84 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.90 2zqj h LEU 78 CO -0.09 0.36 -1.30 -0.26 -0.34 0.00 0.00 178.44 176.81 2zqj h PHE 79 N -0.65 0.87 0.00 1.25 0.04 -1.43 -3.47 116.94 113.55 2zqj h PHE 79 Ca 0.00 -0.59 0.00 0.00 2.80 0.00 0.00 57.97 60.18 2zqj h PHE 79 Cb 0.07 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2zqj h PHE 79 CO -0.03 1.44 0.00 0.41 -0.60 0.00 0.00 178.31 179.53 2zqj n GLY 80 N 1.48 2.59 3.70 -1.45 0.00 0.60 -4.82 105.19 107.30 2zqj n GLY 80 Ca -0.13 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2zqj n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqj s VAL 81 N -1.89 4.33 -1.17 1.61 1.01 -1.16 -3.90 120.40 119.24 2zqj s VAL 81 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2zqj s VAL 81 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2zqj s VAL 81 CO 0.00 0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.77 2zqj n ASN 82 N 4.42 -4.16 -2.58 3.32 3.02 -1.26 -5.04 115.26 112.99 2zqj n ASN 82 Ca 0.09 0.10 -0.08 0.00 -0.03 0.00 0.00 54.58 54.65 2zqj n ASN 82 Cb 0.47 -3.15 0.06 0.00 -0.61 0.00 0.00 39.78 36.55 2zqj n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqj n ALA 83 N -0.64 -0.40 0.03 5.41 0.00 -1.25 -4.93 120.51 118.72 2zqj n ALA 83 Ca -0.14 -0.52 0.22 0.00 0.00 0.00 0.00 53.44 53.00 2zqj n ALA 83 Cb 0.55 -0.01 0.71 0.00 0.00 0.00 0.00 19.45 20.69 2zqj n ALA 83 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zqj h ILE 84 N -1.15 0.34 -0.36 0.00 2.10 -1.94 -3.02 117.51 113.48 2zqj h ILE 84 Ca -0.12 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.80 2zqj h ILE 84 Cb 0.35 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 36.62 2zqj h ILE 84 CO 0.09 0.00 0.17 1.56 -1.08 0.00 0.00 178.15 178.89 2zqj h GLN 85 N 0.00 0.52 -0.79 2.19 7.50 -1.96 -2.81 115.11 119.77 2zqj h GLN 85 Ca 0.25 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.32 2zqj h GLN 85 Cb 1.36 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.80 2zqj h GLN 85 CO -0.00 0.47 0.00 0.41 -1.50 0.00 0.00 178.83 178.21 2zqj n GLY 86 N -0.86 2.19 3.83 3.46 0.00 -1.14 -4.79 105.19 107.88 2zqj n GLY 86 Ca -0.01 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2zqj n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zqj s MET 87 N -1.84 3.78 0.39 1.61 -1.94 -1.06 -3.47 119.30 116.77 2zqj s MET 87 Ca 0.26 0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.33 2zqj s MET 87 Cb 0.20 -3.26 -0.07 0.00 2.01 0.00 0.00 34.83 33.71 2zqj s MET 87 CO 0.08 0.61 0.03 -0.51 -0.01 0.00 0.00 175.02 175.22 2zqj s ASP 88 N -0.64 3.37 0.88 3.03 1.01 -1.26 -4.67 116.67 118.40 2zqj s ASP 88 Ca 0.17 -1.41 0.00 0.00 0.71 0.00 0.00 52.55 52.02 2zqj s ASP 88 Cb -0.13 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.62 2zqj s ASP 88 CO 0.06 -0.56 0.00 0.61 0.21 0.00 0.00 175.17 175.49 2zqj n GLY 89 N -0.90 1.01 0.28 0.21 0.00 -1.26 -2.50 105.19 102.03 2zqj n GLY 89 Ca -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.39 2zqj n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zqj h SER 90 N 7.76 0.49 0.46 1.61 4.64 -1.98 -1.02 113.55 125.50 2zqj h SER 90 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2zqj h SER 90 Cb 0.00 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2zqj h SER 90 CO 0.00 0.27 -0.50 0.00 -0.87 0.00 0.00 176.83 175.72 2zqj h ALA 91 N 1.46 -1.13 -0.40 5.18 0.00 -1.99 0.24 119.26 122.61 2zqj h ALA 91 Ca 0.38 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zqj h ALA 91 Cb 0.42 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2zqj h ALA 91 CO -0.29 -1.17 -0.55 1.25 0.00 0.00 0.00 179.25 178.49 2zqj h HIS 92 N -0.97 -1.66 -0.70 0.00 6.17 -1.13 -0.04 115.15 116.83 2zqj h HIS 92 Ca -0.06 0.08 0.15 0.00 0.71 0.00 0.00 60.37 61.25 2zqj h HIS 92 Cb 0.85 0.78 -0.11 0.00 2.52 0.00 0.00 27.41 31.45 2zqj h HIS 92 CO -0.28 -0.49 0.14 0.82 0.71 0.00 0.00 177.93 178.83 2zqj h ILE 93 N -0.40 0.52 -0.17 6.26 1.08 -0.85 0.47 117.51 124.43 2zqj h ILE 93 Ca 0.08 -0.08 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2zqj h ILE 93 Cb 0.60 0.26 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 2zqj h ILE 93 CO -0.59 0.04 -0.22 -0.74 -0.69 0.00 0.00 178.15 175.95 2zqj h HIS 94 N 0.24 -0.58 -0.32 1.37 2.76 0.13 -0.91 115.15 117.83 2zqj h HIS 94 Ca 0.39 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.42 2zqj h HIS 94 Cb 0.64 0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 2zqj h HIS 94 CO -0.28 -0.30 -0.46 -0.09 -1.30 0.00 0.00 177.93 175.50 2zqj h ARG 95 N -0.26 0.86 -0.75 5.26 2.43 -0.03 -2.92 114.38 118.98 2zqj h ARG 95 Ca 0.11 -0.50 0.11 0.00 -0.81 0.00 0.00 59.98 58.90 2zqj h ARG 95 Cb 0.43 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2zqj h ARG 95 CO -0.32 1.14 0.49 -0.22 -1.51 0.00 0.00 179.97 179.55 2zqj h LYS 96 N 0.69 0.56 -0.90 0.20 1.63 0.31 0.35 116.57 119.42 2zqj h LYS 96 Ca 0.04 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2zqj h LYS 96 Cb 1.05 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.52 2zqj h LYS 96 CO 0.11 0.37 0.55 0.52 -3.45 0.00 0.00 179.45 177.54 2zqj h MET 97 N 0.58 1.21 -0.29 1.90 2.86 -0.98 -1.33 114.93 118.87 2zqj h MET 97 Ca 0.35 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 2zqj h MET 97 Cb 0.59 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 2zqj h MET 97 CO -0.13 0.84 -0.01 1.25 1.06 0.00 0.00 176.91 179.93 2zqj h LEU 98 N 1.23 -0.13 -0.59 1.22 5.85 -0.94 -1.50 115.31 120.44 2zqj h LEU 98 Ca 0.32 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.12 2zqj h LEU 98 Cb -0.07 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2zqj h LEU 98 CO -0.06 -0.03 0.39 -0.26 -0.34 0.00 0.00 178.44 178.14 2zqj h PHE 99 N 0.08 0.75 -0.47 1.25 0.04 -1.15 -2.87 116.94 114.56 2zqj h PHE 99 Ca 0.14 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2zqj h PHE 99 Cb 0.19 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2zqj h PHE 99 CO -0.22 0.47 0.18 -0.07 -0.60 0.00 0.00 178.31 178.06 2zqj h LEU 100 N 0.81 0.60 -0.71 1.54 3.38 -0.71 -2.42 115.31 117.81 2zqj h LEU 100 Ca 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zqj h LEU 100 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2zqj h LEU 100 CO -0.05 0.55 0.00 0.77 0.09 0.00 0.00 178.44 179.81 2zqj h SER 101 N 0.66 0.00 -0.02 -0.43 4.64 -1.06 -2.20 113.55 115.14 2zqj h SER 101 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zqj h SER 101 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zqj h SER 101 CO -0.01 0.00 -0.42 0.18 -0.87 0.00 0.00 176.83 175.70 2zqj n LEU 102 N -2.30 2.10 -0.09 5.97 4.77 -0.92 -4.43 117.00 122.09 2zqj n LEU 102 Ca 0.02 -0.78 0.10 0.00 -0.03 0.00 0.00 56.01 55.32 2zqj n LEU 102 Cb 0.25 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2zqj n LEU 102 CO 0.21 0.39 0.57 0.23 -1.33 0.00 0.00 177.39 177.46 2zqj n MET 103 N 0.10 1.37 -1.22 3.23 2.81 -0.84 -4.78 117.12 117.79 2zqj n MET 103 Ca 0.09 -2.56 -0.29 0.00 -1.81 0.00 0.00 57.70 53.14 2zqj n MET 103 Cb 0.47 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.67 2zqj n MET 103 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2zqj s THR 104 N -2.83 1.94 0.33 2.03 -4.23 -1.16 -4.49 115.64 107.23 2zqj s THR 104 Ca 0.32 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.93 2zqj s THR 104 Cb 0.27 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.89 2zqj s THR 104 CO 0.03 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.20 2zqj h PRO 105 N -1.96 0.56 -0.86 3.99 0.11 -1.97 0.18 132.00 132.06 2zqj h PRO 105 Ca -0.53 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.58 2zqj h PRO 105 Cb 1.33 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2zqj h PRO 105 CO 0.55 0.37 0.56 -1.35 -0.21 0.00 0.00 178.00 177.92 2zqj h PRO 106 N 0.58 1.07 -0.10 1.05 0.11 -1.99 0.27 132.00 132.99 2zqj h PRO 106 Ca 0.63 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.61 2zqj h PRO 106 Cb 1.22 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zqj h PRO 106 CO -0.45 0.71 -0.22 0.45 -0.21 0.00 0.00 178.00 178.28 2zqj h HIS 107 N 1.10 0.41 -0.89 0.65 3.86 -1.10 -1.76 115.15 117.41 2zqj h HIS 107 Ca 0.34 -0.15 0.10 0.00 -1.16 0.00 0.00 60.37 59.50 2zqj h HIS 107 Cb -0.02 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.30 2zqj h HIS 107 CO -0.02 0.83 0.53 1.96 0.86 0.00 0.00 177.93 182.09 2zqj h GLN 108 N -0.13 0.84 -0.21 2.45 4.20 -0.54 -1.11 115.11 120.62 2zqj h GLN 108 Ca 0.00 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2zqj h GLN 108 Cb 0.81 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2zqj h GLN 108 CO 0.05 0.56 -0.10 0.87 -0.67 0.00 0.00 178.83 179.54 2zqj h LYS 109 N 0.87 0.43 -0.42 1.46 1.57 -0.94 -2.19 116.57 117.35 2zqj h LYS 109 Ca 0.43 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zqj h LYS 109 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zqj h LYS 109 CO -0.25 0.72 0.27 -0.09 -0.57 0.00 0.00 179.45 179.53 2zqj h ARG 110 N 0.13 0.56 -0.15 3.15 9.65 -0.74 0.29 114.38 127.27 2zqj h ARG 110 Ca 0.05 -0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.66 2zqj h ARG 110 Cb 0.59 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2zqj h ARG 110 CO 0.03 0.38 -0.80 -0.07 2.80 0.00 0.00 179.97 182.31 2zqj h LEU 111 N 0.57 0.96 -0.37 3.80 3.38 -1.15 -1.50 115.31 121.00 2zqj h LEU 111 Ca 0.15 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2zqj h LEU 111 Cb -0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2zqj h LEU 111 CO -0.03 1.44 0.06 0.00 0.09 0.00 0.00 178.44 179.99 2zqj h ALA 112 N 0.54 0.49 -0.14 1.53 0.00 -0.72 -1.57 119.26 119.40 2zqj h ALA 112 Ca -0.06 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2zqj h ALA 112 Cb 1.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2zqj h ALA 112 CO 0.16 0.20 -0.04 1.49 0.00 0.00 0.00 179.25 181.07 2zqj h GLU 113 N 0.46 -0.00 -0.98 0.00 4.81 -0.42 -1.47 114.58 116.97 2zqj h GLU 113 Ca 0.11 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2zqj h GLU 113 Cb 0.36 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2zqj h GLU 113 CO 0.01 -0.00 0.64 -0.07 -0.73 0.00 0.00 179.01 178.85 2zqj h LEU 114 N -0.01 1.07 -0.28 1.64 3.38 -1.16 -2.56 115.31 117.40 2zqj h LEU 114 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zqj h LEU 114 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zqj h LEU 114 CO -0.15 0.74 0.12 0.24 0.09 0.00 0.00 178.44 179.48 2zqj h MET 115 N 1.25 0.40 -0.36 1.13 2.86 -0.84 -2.82 114.93 116.55 2zqj h MET 115 Ca 0.39 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 2zqj h MET 115 Cb -0.01 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 2zqj h MET 115 CO -0.12 0.41 -0.02 1.15 1.06 0.00 0.00 176.91 179.39 2zqj h THR 116 N 0.30 0.71 -0.22 2.22 2.02 -0.89 0.18 112.91 117.24 2zqj h THR 116 Ca 0.09 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2zqj h THR 116 Cb 0.15 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2zqj h THR 116 CO -0.01 0.01 -0.27 -0.33 0.37 0.00 0.00 175.52 175.30 2zqj h GLU 117 N 0.07 -0.28 -0.53 6.66 5.08 -1.34 0.18 114.58 124.43 2zqj h GLU 117 Ca 0.17 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2zqj h GLU 117 Cb 0.25 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2zqj h GLU 117 CO -0.31 -0.19 0.35 0.93 -1.00 0.00 0.00 179.01 178.79 2zqj h GLU 118 N -0.29 0.69 -0.88 2.33 4.39 -1.18 -1.24 114.58 118.40 2zqj h GLU 118 Ca 0.13 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2zqj h GLU 118 Cb 0.49 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 2zqj h GLU 118 CO -0.38 0.46 0.54 -1.49 -1.16 0.00 0.00 179.01 176.97 2zqj h TRP 119 N 0.71 0.98 -0.34 4.33 -0.00 -0.02 0.11 115.95 121.72 2zqj h TRP 119 Ca 0.19 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.08 2zqj h TRP 119 Cb -0.08 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 28.75 2zqj h TRP 119 CO -0.04 0.45 0.10 0.87 -0.00 0.00 0.00 178.44 179.82 2zqj h LYS 120 N 0.93 0.54 -0.24 0.49 1.57 -0.00 -2.79 116.57 117.08 2zqj h LYS 120 Ca 0.41 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2zqj h LYS 120 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2zqj h LYS 120 CO -0.21 0.58 -0.19 0.00 -0.57 0.00 0.00 179.45 179.06 2zqj h ALA 121 N 0.94 1.23 -0.81 3.86 0.00 -0.49 -2.97 119.26 121.01 2zqj h ALA 121 Ca 0.11 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zqj h ALA 121 Cb 0.27 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2zqj h ALA 121 CO -0.00 0.50 0.43 0.00 0.00 0.00 0.00 179.25 180.18 2zqj h ALA 122 N 1.41 1.18 -0.88 0.00 0.00 -0.52 -2.48 119.26 117.96 2zqj h ALA 122 Ca 0.07 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.24 2zqj h ALA 122 Cb 0.56 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.13 2zqj h ALA 122 CO 0.04 -0.02 -0.12 0.28 0.00 0.00 0.00 179.25 179.42 2zqj n VAL 123 N -4.83 -0.37 -0.17 0.00 0.31 -1.12 -0.09 118.33 112.05 2zqj n VAL 123 Ca 0.15 1.99 -0.08 0.00 -0.01 0.00 0.00 64.34 66.39 2zqj n VAL 123 Cb 0.35 -2.82 0.01 0.00 -0.91 0.00 0.00 33.84 30.48 2zqj n VAL 123 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2zqj h THR 124 N 0.00 1.16 0.10 2.52 2.02 -1.63 -1.79 112.91 115.29 2zqj h THR 124 Ca 0.47 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2zqj h THR 124 Cb 0.83 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2zqj h THR 124 CO -0.88 0.17 -0.05 0.03 0.37 0.00 0.00 175.52 175.16 2zqj h ARG 125 N 0.65 -0.13 -0.30 6.66 3.08 -0.61 -3.20 114.38 120.53 2zqj h ARG 125 Ca 0.17 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.32 2zqj h ARG 125 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zqj h ARG 125 CO -0.03 0.35 0.41 -1.49 -1.07 0.00 0.00 179.97 178.13 2zqj h TRP 126 N -0.70 0.00 0.00 3.04 4.06 -0.96 0.24 115.95 121.62 2zqj h TRP 126 Ca -0.01 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.84 2zqj h TRP 126 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2zqj h TRP 126 CO 0.10 0.00 -0.47 0.93 -3.56 0.00 0.00 178.44 175.43 2zqj h GLU 127 N 0.00 0.00 -0.02 0.49 5.08 -1.31 -2.87 114.58 115.95 2zqj h GLU 127 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zqj h GLU 127 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2zqj h GLU 127 CO -0.00 0.47 -0.04 1.63 -1.00 0.00 0.00 179.01 180.07 2zqj n LYS 128 N -3.68 1.74 -2.55 2.33 5.02 0.06 -4.89 118.16 116.19 2zqj n LYS 128 Ca -0.01 -1.16 -0.23 0.00 -2.02 0.00 0.00 58.31 54.89 2zqj n LYS 128 Cb 0.54 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.17 2zqj n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zqj s ALA 129 N -2.06 3.68 0.00 7.82 0.00 -1.08 -5.06 121.76 125.05 2zqj s ALA 129 Ca 0.34 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2zqj s ALA 129 Cb 0.20 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2zqj s ALA 129 CO 0.35 -1.28 0.00 -3.47 0.00 0.00 0.00 175.76 171.36 2zqj n ASP 130 N -2.73 0.00 -4.86 0.00 4.64 -1.26 -4.80 116.55 107.54 2zqj n ASP 130 Ca 0.13 0.00 -0.21 0.00 -1.38 0.00 0.00 54.79 53.33 2zqj n ASP 130 Cb 0.60 -0.30 -0.03 0.00 -1.04 0.00 0.00 41.12 40.35 2zqj n ASP 130 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2zqj s GLU 131 N -0.71 2.69 -0.29 -0.67 0.41 -1.26 -4.21 118.70 114.66 2zqj s GLU 131 Ca 0.00 -1.35 0.02 0.00 -0.41 0.00 0.00 54.97 53.23 2zqj s GLU 131 Cb 0.00 -2.46 0.16 0.00 -1.78 0.00 0.00 34.13 30.05 2zqj s GLU 131 CO 0.00 0.02 0.42 0.08 -0.49 0.00 0.00 175.26 175.28 2zqj s VAL 132 N -2.35 -0.65 -0.22 2.63 1.01 -0.81 -4.92 120.40 115.09 2zqj s VAL 132 Ca 0.43 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2zqj s VAL 132 Cb -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2zqj s VAL 132 CO 0.27 -0.25 1.55 -0.69 0.00 0.00 0.00 175.10 175.98 2zqj s VAL 133 N 2.56 3.79 0.08 2.92 1.01 -1.26 -2.21 120.40 127.29 2zqj s VAL 133 Ca 0.10 0.89 -0.25 0.00 0.00 0.00 0.00 61.98 62.72 2zqj s VAL 133 Cb -0.13 -3.77 -0.16 0.00 0.00 0.00 0.00 36.38 32.32 2zqj s VAL 133 CO -0.29 -0.30 1.71 0.25 0.00 0.00 0.00 175.10 176.48 2zqj h LEU 134 N 11.37 -0.16 0.15 3.92 6.46 -1.43 -1.44 115.31 134.17 2zqj h LEU 134 Ca -0.32 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2zqj h LEU 134 Cb 1.14 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 2zqj h LEU 134 CO 1.00 -0.11 -0.44 0.15 -0.62 0.00 0.00 178.44 178.42 2zqj h PHE 135 N -0.19 -1.23 -0.38 1.25 3.57 -1.61 0.19 116.94 118.53 2zqj h PHE 135 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2zqj h PHE 135 Cb 0.15 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2zqj h PHE 135 CO -0.07 -0.54 0.26 0.93 -2.23 0.00 0.00 178.31 176.67 2zqj h GLU 136 N -0.69 0.19 0.02 1.11 4.39 -1.83 -0.86 114.58 116.90 2zqj h GLU 136 Ca 0.01 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2zqj h GLU 136 Cb 0.70 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2zqj h GLU 136 CO -0.24 0.13 -1.01 0.93 -1.16 0.00 0.00 179.01 177.66 2zqj h GLU 137 N 0.20 0.49 -0.13 2.33 4.39 -0.43 -3.31 114.58 118.12 2zqj h GLU 137 Ca 0.17 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 2zqj h GLU 137 Cb 0.44 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2zqj h GLU 137 CO -0.03 1.19 0.05 0.00 -1.16 0.00 0.00 179.01 179.05 2zqj h ALA 138 N 0.62 0.17 -0.06 3.43 0.00 0.69 -2.83 119.26 121.28 2zqj h ALA 138 Ca -0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zqj h ALA 138 Cb 1.66 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2zqj h ALA 138 CO 0.18 -0.23 0.10 1.57 0.00 0.00 0.00 179.25 180.87 2zqj h LYS 139 N 0.05 0.00 0.00 0.00 2.10 -1.40 0.12 116.57 117.43 2zqj h LYS 139 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 2zqj h LYS 139 Cb 0.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2zqj h LYS 139 CO -0.00 0.00 -0.15 0.93 -2.00 0.00 0.00 179.45 178.23 2zqj h GLU 140 N 0.00 0.00 -0.35 0.07 5.08 -1.61 -2.63 114.58 115.14 2zqj h GLU 140 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2zqj h GLU 140 Cb 0.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2zqj h GLU 140 CO -0.00 0.19 -0.12 0.82 -1.00 0.00 0.00 179.01 178.90 2zqj h ILE 141 N -1.00 0.58 -0.40 3.13 2.04 -1.33 0.21 117.51 120.73 2zqj h ILE 141 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2zqj h ILE 141 Cb 0.30 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 2zqj h ILE 141 CO -0.01 0.00 -0.09 0.25 0.00 0.00 0.00 178.15 178.30 2zqj h LEU 142 N -0.05 -0.35 -1.04 1.44 5.85 -0.92 0.11 115.31 120.35 2zqj h LEU 142 Ca 0.17 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2zqj h LEU 142 Cb 0.31 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2zqj h LEU 142 CO -0.39 -0.12 -0.22 0.00 -0.34 0.00 0.00 178.44 177.37 2zqj h ARG 144 N 0.38 0.99 0.02 0.00 2.43 0.50 -2.66 114.38 116.05 2zqj h ARG 144 Ca 0.06 -0.41 -0.23 0.00 -0.81 0.00 0.00 59.98 58.60 2zqj h ARG 144 Cb 0.59 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2zqj h ARG 144 CO 0.04 1.08 -0.89 0.28 -1.51 0.00 0.00 179.97 178.97 2zqj h VAL 145 N 0.85 1.34 -0.68 0.20 2.07 -0.64 -2.88 116.25 116.51 2zqj h VAL 145 Ca 0.12 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.43 2zqj h VAL 145 Cb 0.75 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 2zqj h VAL 145 CO 0.06 0.67 0.45 0.00 0.02 0.00 0.00 177.57 178.77 2zqj h ALA 146 N 0.34 0.87 0.11 1.67 0.00 -1.10 0.23 119.26 121.38 2zqj h ALA 146 Ca -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zqj h ALA 146 Cb 1.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zqj h ALA 146 CO 0.17 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 2zqj h TYR 148 N -0.48 0.17 -0.30 0.00 3.20 -1.35 0.49 116.97 118.70 2zqj h TYR 148 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2zqj h TYR 148 Cb 0.39 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2zqj h TYR 148 CO 0.03 0.00 0.11 2.35 -1.64 0.00 0.00 178.16 179.02 2zqj h TRP 149 N 0.24 0.41 0.00 -3.82 7.01 -0.40 -2.50 115.95 116.89 2zqj h TRP 149 Ca 0.25 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 2zqj h TRP 149 Cb 0.33 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 2zqj h TRP 149 CO -0.22 0.34 -0.68 0.00 -2.79 0.00 0.00 178.44 175.08 2zqj h ALA 150 N 1.71 0.71 0.00 2.65 0.00 -0.31 -3.40 119.26 120.61 2zqj h ALA 150 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zqj h ALA 150 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zqj h ALA 150 CO -0.01 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2zqj n GLY 151 N 1.22 1.05 3.67 0.00 0.00 -0.03 -1.96 105.19 109.14 2zqj n GLY 151 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2zqj n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqj s VAL 152 N -2.00 4.80 0.26 1.61 1.01 -0.07 -4.93 120.40 121.08 2zqj s VAL 152 Ca 0.00 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 2zqj s VAL 152 Cb 0.00 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2zqj s VAL 152 CO 0.00 -0.04 1.46 -2.84 0.00 0.00 0.00 175.10 173.68 2zqj s PRO 153 N 2.45 4.24 -0.08 2.72 0.02 -1.26 -4.13 135.00 138.96 2zqj s PRO 153 Ca 0.42 2.35 -0.03 0.00 0.02 0.00 0.00 61.00 63.75 2zqj s PRO 153 Cb -0.16 -3.09 0.04 0.00 0.02 0.00 0.00 34.50 31.31 2zqj s PRO 153 CO 0.12 -0.45 0.17 -1.17 -0.33 0.00 0.00 177.00 175.34 2zqj s LEU 154 N -0.49 0.32 0.26 -5.54 2.96 -1.26 -5.06 118.68 109.88 2zqj s LEU 154 Ca 0.59 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.77 2zqj s LEU 154 Cb -0.43 0.41 -0.07 0.00 0.50 0.00 0.00 46.19 46.60 2zqj s LEU 154 CO 0.45 -0.19 0.58 -0.54 -1.32 0.00 0.00 176.35 175.33 2zqj s LYS 155 N 1.67 3.79 0.47 1.98 1.02 -1.26 -4.97 119.74 122.44 2zqj s LYS 155 Ca -0.04 0.28 0.20 0.00 0.02 0.00 0.00 55.97 56.43 2zqj s LYS 155 Cb -0.12 -2.61 1.16 0.00 -0.52 0.00 0.00 37.83 35.74 2zqj s LYS 155 CO -0.06 0.26 2.00 1.49 -0.92 0.00 0.00 175.35 178.11 2zqj h GLU 156 N 2.29 0.00 0.00 1.68 4.57 -2.01 -0.30 114.58 120.80 2zqj h GLU 156 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zqj h GLU 156 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2zqj h GLU 156 CO 0.68 0.19 -0.19 0.25 -1.18 0.00 0.00 179.01 178.76 2zqj n THR 157 N -3.95 0.23 0.24 0.32 -2.24 -1.26 -3.73 114.28 103.89 2zqj n THR 157 Ca -0.02 -0.13 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 2zqj n THR 157 Cb 0.27 -0.34 0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2zqj n THR 157 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zqj n GLU 158 N -1.82 0.91 0.17 -0.78 0.28 -0.23 -4.71 120.64 114.46 2zqj n GLU 158 Ca 0.06 -1.26 -0.14 0.00 -0.16 0.00 0.00 57.16 55.66 2zqj n GLU 158 Cb 0.38 -1.18 -0.08 0.00 1.43 0.00 0.00 31.44 31.99 2zqj n GLU 158 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zqj h VAL 159 N 1.70 0.72 -0.05 3.84 2.07 -1.35 -2.41 116.25 120.76 2zqj h VAL 159 Ca 0.00 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zqj h VAL 159 Cb 0.45 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2zqj h VAL 159 CO 0.00 0.09 0.07 0.11 0.02 0.00 0.00 177.57 177.85 2zqj h LYS 160 N -0.65 0.00 0.04 1.57 6.56 -1.84 -0.65 116.57 121.60 2zqj h LYS 160 Ca -0.04 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.25 2zqj h LYS 160 Cb 0.46 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.08 2zqj h LYS 160 CO 0.07 0.00 -1.70 1.05 -2.06 0.00 0.00 179.45 176.81 2zqj h GLU 161 N 0.00 0.08 -0.16 3.15 4.11 -1.85 -3.06 114.58 116.85 2zqj h GLU 161 Ca 0.02 -0.13 -0.15 0.00 0.07 0.00 0.00 59.36 59.17 2zqj h GLU 161 Cb 0.15 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zqj h GLU 161 CO -0.00 0.74 -0.49 0.00 0.07 0.00 0.00 179.01 179.32 2zqj h ARG 162 N 0.02 0.61 0.09 1.06 2.47 -0.99 -1.80 114.38 115.84 2zqj h ARG 162 Ca -0.29 -0.45 -0.00 0.00 -1.26 0.00 0.00 59.98 57.98 2zqj h ARG 162 Cb 2.00 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.40 2zqj h ARG 162 CO 0.09 1.07 -0.04 0.00 0.56 0.00 0.00 179.97 181.65 2zqj h ALA 163 N 0.54 -0.12 -0.99 0.04 0.00 -1.29 -2.44 119.26 115.01 2zqj h ALA 163 Ca -0.02 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.02 2zqj h ALA 163 Cb 1.12 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2zqj h ALA 163 CO 0.11 -0.53 0.61 -0.44 0.00 0.00 0.00 179.25 179.00 2zqj h ASP 164 N -0.20 0.74 -0.18 0.00 3.45 -1.49 -1.45 116.42 117.30 2zqj h ASP 164 Ca -0.01 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 2zqj h ASP 164 Cb 0.16 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2zqj h ASP 164 CO 0.02 0.27 0.03 0.44 -1.57 0.00 0.00 179.24 178.43 2zqj h ASP 165 N 0.72 0.28 -0.44 6.45 5.19 -0.96 -0.51 116.42 127.16 2zqj h ASP 165 Ca 0.56 -0.27 0.03 0.00 -0.62 0.00 0.00 57.03 56.74 2zqj h ASP 165 Cb 0.93 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.32 2zqj h ASP 165 CO -0.34 0.48 0.22 -0.26 -3.12 0.00 0.00 179.24 176.22 2zqj h PHE 166 N 0.08 0.41 -0.27 4.55 0.04 -0.87 -1.81 116.94 119.06 2zqj h PHE 166 Ca 0.05 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2zqj h PHE 166 Cb 0.32 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2zqj h PHE 166 CO 0.02 0.21 -0.14 0.82 -0.60 0.00 0.00 178.31 178.62 2zqj h ILE 167 N 0.44 1.23 0.00 -0.55 1.08 -1.25 -2.27 117.51 116.20 2zqj h ILE 167 Ca 0.19 -1.03 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 2zqj h ILE 167 Cb 0.09 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2zqj h ILE 167 CO -0.13 0.33 -0.21 0.44 -0.69 0.00 0.00 178.15 177.89 2zqj h ASP 168 N 0.43 0.00 -0.06 1.72 3.32 -0.27 -1.03 116.42 120.53 2zqj h ASP 168 Ca 0.08 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2zqj h ASP 168 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2zqj h ASP 168 CO 0.03 0.21 -0.32 0.24 -1.72 0.00 0.00 179.24 177.68 2zqj h MET 169 N 0.00 0.32 0.54 3.56 2.86 -0.83 -3.12 114.93 118.25 2zqj h MET 169 Ca -0.00 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 2zqj h MET 169 Cb 0.41 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2zqj h MET 169 CO 0.03 0.92 -0.27 0.28 1.06 0.00 0.00 176.91 178.93 2zqj h VAL 170 N -0.20 0.46 0.00 -2.22 2.07 -1.23 -2.54 116.25 112.60 2zqj h VAL 170 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zqj h VAL 170 Cb 0.99 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2zqj h VAL 170 CO 0.07 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.99 2zqj n ASP 171 N -5.41 0.00 -0.19 0.57 2.03 -0.41 -3.00 116.55 110.14 2zqj n ASP 171 Ca -0.12 -0.25 0.02 0.00 0.52 0.00 0.00 54.79 54.96 2zqj n ASP 171 Cb 0.31 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.73 2zqj n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqj n ALA 172 N -0.97 2.43 -0.10 -1.67 0.00 -0.96 -4.66 120.51 114.59 2zqj n ALA 172 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 52.83 2zqj n ALA 172 Cb 0.02 -0.15 0.14 0.00 0.00 0.00 0.00 19.45 19.46 2zqj n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zqj h PHE 173 N 0.87 0.85 -0.51 0.00 -5.15 -1.57 -3.22 116.94 108.21 2zqj h PHE 173 Ca 0.00 -0.14 -0.31 0.00 -0.20 0.00 0.00 57.97 57.31 2zqj h PHE 173 Cb 0.24 -0.22 -0.19 0.00 0.22 0.00 0.00 35.95 36.00 2zqj h PHE 173 CO 0.01 0.83 -0.10 0.41 -2.00 0.00 0.00 178.31 177.46 2zqj n GLY 174 N -0.51 5.29 3.74 6.09 0.00 -1.25 -4.83 105.19 113.72 2zqj n GLY 174 Ca 0.02 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2zqj n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqj s ALA 175 N -3.39 4.00 0.03 4.61 0.00 -1.22 -4.70 121.76 121.10 2zqj s ALA 175 Ca 0.48 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2zqj s ALA 175 Cb 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 2zqj s ALA 175 CO 0.00 -0.04 0.10 0.08 0.00 0.00 0.00 175.76 175.90 2zqj s VAL 176 N -2.89 0.12 0.00 0.00 1.01 -1.26 -4.65 120.40 112.73 2zqj s VAL 176 Ca 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2zqj s VAL 176 Cb 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2zqj s VAL 176 CO 0.04 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2zqj n GLY 177 N 0.95 -0.55 0.03 4.51 0.00 -1.26 -4.20 105.19 104.67 2zqj n GLY 177 Ca -0.20 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 2zqj n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zqj n PRO 178 N 0.00 -0.04 -0.37 1.61 -0.02 -1.26 -0.19 135.00 134.74 2zqj n PRO 178 Ca 0.00 0.76 0.31 0.00 -2.02 0.00 0.00 63.50 62.56 2zqj n PRO 178 Cb 0.00 -1.14 0.63 0.00 -0.02 0.00 0.00 33.50 32.96 2zqj n PRO 178 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zqj h ARG 179 N 0.00 0.19 0.08 -0.52 2.43 -1.95 0.43 114.38 115.03 2zqj h ARG 179 Ca 0.01 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 2zqj h ARG 179 Cb 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2zqj h ARG 179 CO -0.08 0.12 -1.11 1.25 -1.51 0.00 0.00 179.97 178.65 2zqj h HIS 180 N 0.19 0.51 -0.39 2.20 2.76 -0.74 -3.35 115.15 116.33 2zqj h HIS 180 Ca 0.66 -0.33 -0.15 0.00 -2.20 0.00 0.00 60.37 58.35 2zqj h HIS 180 Cb 2.09 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 31.00 2zqj h HIS 180 CO -0.00 1.21 -0.33 -1.49 -1.30 0.00 0.00 177.93 176.02 2zqj h TRP 181 N 0.13 1.05 -0.17 5.26 4.06 0.11 -2.77 115.95 123.62 2zqj h TRP 181 Ca -0.11 -0.29 0.05 0.00 2.06 0.00 0.00 58.89 60.60 2zqj h TRP 181 Cb 1.80 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 29.72 2zqj h TRP 181 CO 0.06 1.09 0.21 0.87 -3.56 0.00 0.00 178.44 177.11 2zqj h LYS 182 N 0.75 0.00 0.00 0.49 1.57 -1.44 0.27 116.57 118.20 2zqj h LYS 182 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 2zqj h LYS 182 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2zqj h LYS 182 CO 0.08 0.00 -1.43 0.78 -0.57 0.00 0.00 179.45 178.31 2zqj h GLY 183 N 0.00 0.00 1.91 3.86 0.00 -1.58 -2.01 103.07 105.25 2zqj h GLY 183 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 2zqj h GLY 183 CO -0.00 0.00 -0.68 3.21 0.00 0.00 0.00 176.54 179.07 2zqj h ARG 184 N 0.00 0.09 0.09 4.80 2.47 -0.31 -2.13 114.38 119.39 2zqj h ARG 184 Ca -0.19 -0.07 -0.28 0.00 -1.26 0.00 0.00 59.98 58.18 2zqj h ARG 184 Cb 1.79 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.11 2zqj h ARG 184 CO 0.07 0.73 -1.36 0.00 0.56 0.00 0.00 179.97 179.97 2zqj h ARG 185 N 0.06 0.20 -0.52 0.04 3.08 -1.01 -3.34 114.38 112.88 2zqj h ARG 185 Ca -0.01 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.63 2zqj h ARG 185 Cb 1.20 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2zqj h ARG 185 CO 0.09 1.09 0.05 0.00 -1.07 0.00 0.00 179.97 180.14 2zqj h ALA 186 N 0.64 0.70 -0.18 0.04 0.00 -1.27 -3.24 119.26 115.95 2zqj h ALA 186 Ca -0.17 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2zqj h ALA 186 Cb 1.96 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 2zqj h ALA 186 CO 0.17 0.47 -0.09 -0.09 0.00 0.00 0.00 179.25 179.70 2zqj h ARG 187 N 0.76 -0.07 -0.69 0.00 2.43 -1.50 -2.40 114.38 112.91 2zqj h ARG 187 Ca 0.15 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2zqj h ARG 187 Cb 0.45 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2zqj h ARG 187 CO 0.02 -0.05 0.29 -1.35 -1.51 0.00 0.00 179.97 177.37 2zqj h PRO 188 N -0.07 1.00 0.10 0.20 0.11 -1.71 -2.07 132.00 129.56 2zqj h PRO 188 Ca 0.10 -0.16 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2zqj h PRO 188 Cb 0.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2zqj h PRO 188 CO -0.22 0.81 -0.16 0.00 -0.21 0.00 0.00 178.00 178.21 2zqj h ARG 189 N 0.99 -0.30 -0.25 1.05 3.08 -1.49 -2.17 114.38 115.28 2zqj h ARG 189 Ca 0.23 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 2zqj h ARG 189 Cb 0.16 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zqj h ARG 189 CO -0.02 -0.20 0.03 0.00 -1.07 0.00 0.00 179.97 178.71 2zqj h ALA 190 N 0.53 0.33 -0.18 0.04 0.00 -1.35 -1.14 119.26 117.49 2zqj h ALA 190 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zqj h ALA 190 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zqj h ALA 190 CO -0.08 0.02 0.11 0.93 0.00 0.00 0.00 179.25 180.23 2zqj h GLU 191 N 0.22 0.25 0.01 0.00 5.08 -1.35 0.12 114.58 118.91 2zqj h GLU 191 Ca 0.07 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2zqj h GLU 191 Cb 0.34 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2zqj h GLU 191 CO 0.01 0.18 -0.73 1.49 -1.00 0.00 0.00 179.01 178.95 2zqj h GLU 192 N 0.25 0.48 0.05 2.33 4.81 -1.26 -0.61 114.58 120.63 2zqj h GLU 192 Ca 0.07 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zqj h GLU 192 Cb 0.00 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2zqj h GLU 192 CO -0.01 1.17 -0.04 2.35 -0.73 0.00 0.00 179.01 181.75 2zqj h TRP 193 N 0.01 -0.10 -0.16 0.92 7.01 -0.50 -3.04 115.95 120.08 2zqj h TRP 193 Ca -0.09 0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.73 2zqj h TRP 193 Cb 1.43 0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.53 2zqj h TRP 193 CO 0.14 -0.07 -0.62 0.82 -2.79 0.00 0.00 178.44 175.92 2zqj h ILE 194 N -0.10 1.33 0.00 2.65 1.08 -0.86 -3.18 117.51 118.43 2zqj h ILE 194 Ca 0.00 -1.90 -0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2zqj h ILE 194 Cb 0.09 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2zqj h ILE 194 CO -0.01 0.59 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.96 2zqj h GLU 195 N 0.42 0.00 0.01 2.37 4.81 -1.03 -1.14 114.58 120.02 2zqj h GLU 195 Ca -0.01 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2zqj h GLU 195 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2zqj h GLU 195 CO 0.12 0.00 -0.90 0.28 -0.73 0.00 0.00 179.01 177.78 2zqj h VAL 196 N 0.00 1.48 -0.33 0.32 2.07 -1.51 -2.44 116.25 115.85 2zqj h VAL 196 Ca -0.00 -2.62 -0.09 0.00 0.82 0.00 0.00 66.70 64.81 2zqj h VAL 196 Cb 0.01 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2zqj h VAL 196 CO 0.00 0.76 -0.19 0.24 0.02 0.00 0.00 177.57 178.41 2zqj h MET 197 N 0.12 0.62 -0.18 1.57 2.86 -1.32 0.07 114.93 118.66 2zqj h MET 197 Ca -0.05 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2zqj h MET 197 Cb 1.53 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.14 2zqj h MET 197 CO 0.14 0.77 0.07 0.82 1.06 0.00 0.00 176.91 179.77 2zqj h ILE 198 N 0.55 1.17 0.00 -1.22 1.08 -1.42 0.12 117.51 117.80 2zqj h ILE 198 Ca 0.09 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 63.99 2zqj h ILE 198 Cb 0.63 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2zqj h ILE 198 CO 0.04 0.16 -0.21 -0.33 -0.69 0.00 0.00 178.15 177.13 2zqj h GLU 199 N 0.14 0.00 0.06 2.37 5.08 -1.16 -2.07 114.58 119.00 2zqj h GLU 199 Ca 0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2zqj h GLU 199 Cb 0.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.46 2zqj h GLU 199 CO -0.00 0.21 -0.81 -0.44 -1.00 0.00 0.00 179.01 176.97 2zqj h ASP 200 N 0.00 0.61 -0.08 1.42 5.19 -0.66 -2.83 116.42 120.08 2zqj h ASP 200 Ca -0.00 -0.82 -0.02 0.00 -0.62 0.00 0.00 57.03 55.57 2zqj h ASP 200 Cb 0.67 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2zqj h ASP 200 CO 0.03 1.36 0.01 0.00 -3.12 0.00 0.00 179.24 177.52 2zqj h ALA 201 N 0.26 1.73 0.00 3.45 0.00 -0.54 0.15 119.26 124.32 2zqj h ALA 201 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zqj h ALA 201 Cb 1.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zqj h ALA 201 CO 0.16 0.21 -0.26 0.54 0.00 0.00 0.00 179.25 179.89 2zqj n ARG 202 N -4.42 0.23 -0.05 0.00 1.74 -0.80 -2.81 116.66 110.55 2zqj n ARG 202 Ca -0.01 0.13 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 2zqj n ARG 202 Cb 0.16 -1.71 0.12 0.00 -1.02 0.00 0.00 32.46 30.01 2zqj n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqj n ALA 203 N -1.75 2.45 -1.38 7.54 0.00 -0.52 -4.93 120.51 121.91 2zqj n ALA 203 Ca 0.05 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 2zqj n ALA 203 Cb 0.42 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2zqj n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqj n GLY 204 N 1.28 1.36 0.08 0.00 0.00 -0.30 -4.85 105.19 102.77 2zqj n GLY 204 Ca 0.14 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2zqj n GLY 204 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zqj h LEU 205 N 0.00 0.00 -8.31 0.99 3.38 -1.03 -3.45 115.31 106.89 2zqj h LEU 205 Ca -0.27 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 56.94 2zqj h LEU 205 Cb 0.97 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.41 2zqj h LEU 205 CO 0.40 0.08 -0.85 -0.22 0.09 0.00 0.00 178.44 177.94 2zqj s LEU 206 N -4.43 1.97 0.26 1.67 2.96 -1.13 -4.96 118.68 115.03 2zqj s LEU 206 Ca 0.06 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2zqj s LEU 206 Cb 0.13 -1.05 -0.09 0.00 0.50 0.00 0.00 46.19 45.68 2zqj s LEU 206 CO 0.72 0.19 0.96 -0.75 -1.32 0.00 0.00 176.35 176.14 2zqj s LYS 207 N -0.11 4.77 -0.09 1.98 2.36 -1.26 -4.42 119.74 122.97 2zqj s LYS 207 Ca -0.01 1.48 -0.05 0.00 -2.55 0.00 0.00 55.97 54.84 2zqj s LYS 207 Cb -0.11 -3.16 0.04 0.00 -1.05 0.00 0.00 37.83 33.55 2zqj s LYS 207 CO 0.02 0.43 0.21 0.95 1.55 0.00 0.00 175.35 178.51 2zqj s THR 208 N -1.28 -0.03 -0.13 3.43 -4.23 -1.26 -5.04 115.64 107.09 2zqj s THR 208 Ca 0.43 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.87 2zqj s THR 208 Cb -0.25 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.24 2zqj s THR 208 CO 0.31 0.05 0.54 -0.89 -0.54 0.00 0.00 174.62 174.09 2zqj s THR 209 N 0.92 5.13 0.12 3.99 2.01 -1.26 -4.99 115.64 121.56 2zqj s THR 209 Ca -0.07 1.06 -0.34 0.00 0.31 0.00 0.00 61.69 62.66 2zqj s THR 209 Cb -0.08 -3.87 -0.13 0.00 0.01 0.00 0.00 72.50 68.42 2zqj s THR 209 CO -0.05 0.26 1.63 -0.24 -0.69 0.00 0.00 174.62 175.53 2zqj n SER 210 N 4.07 3.18 0.00 3.53 2.88 -1.26 -1.82 113.62 124.20 2zqj n SER 210 Ca -0.05 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2zqj n SER 210 Cb 0.51 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2zqj n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zqj n GLY 211 N 3.58 0.78 3.87 0.46 0.00 -1.26 -5.07 105.19 107.56 2zqj n GLY 211 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2zqj n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqj s THR 212 N -2.13 4.92 0.24 2.61 -4.23 -0.75 -4.89 115.64 111.41 2zqj s THR 212 Ca 0.00 0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 60.91 2zqj s THR 212 Cb 0.00 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.51 2zqj s THR 212 CO 0.00 -0.10 1.62 0.00 -0.54 0.00 0.00 174.62 175.60 2zqj h ALA 213 N 2.45 0.69 0.58 3.99 0.00 -1.75 -0.25 119.26 124.97 2zqj h ALA 213 Ca -0.47 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zqj h ALA 213 Cb 1.17 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2zqj h ALA 213 CO 0.69 -0.43 -0.40 1.25 0.00 0.00 0.00 179.25 180.35 2zqj h LEU 214 N 0.06 -1.04 -0.65 0.00 6.46 -1.75 -2.07 115.31 116.32 2zqj h LEU 214 Ca 0.40 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.30 2zqj h LEU 214 Cb 0.68 0.32 -0.06 0.00 -0.73 0.00 0.00 40.66 40.87 2zqj h LEU 214 CO -0.72 -0.61 0.33 -0.74 -0.62 0.00 0.00 178.44 176.08 2zqj h HIS 215 N -0.95 0.59 0.00 1.25 2.76 -1.62 -0.84 115.15 116.34 2zqj h HIS 215 Ca -0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2zqj h HIS 215 Cb 0.79 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2zqj h HIS 215 CO -0.14 0.25 0.00 0.93 -1.30 0.00 0.00 177.93 177.67 2zqj h GLU 216 N 0.59 0.00 0.06 5.26 4.39 -0.99 -2.51 114.58 121.38 2zqj h GLU 216 Ca 0.30 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.65 2zqj h GLU 216 Cb 0.26 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2zqj h GLU 216 CO -0.22 0.00 -2.10 -1.33 -1.16 0.00 0.00 179.01 174.19 2zqj n MET 217 N -2.72 0.70 0.12 2.33 2.81 -0.73 -3.16 117.12 116.47 2zqj n MET 217 Ca 0.01 0.21 -0.02 0.00 -1.81 0.00 0.00 57.70 56.10 2zqj n MET 217 Cb 0.27 -1.66 0.20 0.00 -0.71 0.00 0.00 33.22 31.32 2zqj n MET 217 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zqj h ALA 218 N 0.31 1.04 -0.38 3.04 0.00 -1.13 -3.17 119.26 118.97 2zqj h ALA 218 Ca -0.45 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2zqj h ALA 218 Cb 2.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2zqj h ALA 218 CO 0.04 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.15 2zqj n PHE 219 N -3.92 0.50 -1.95 0.00 3.72 -0.95 -4.87 117.46 110.00 2zqj n PHE 219 Ca -0.02 -0.44 -0.41 0.00 -0.05 0.00 0.00 57.45 56.54 2zqj n PHE 219 Cb 0.55 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 2zqj n PHE 219 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2zqj s HIS 220 N -1.02 2.82 0.00 1.38 5.65 -1.19 -4.97 115.29 117.96 2zqj s HIS 220 Ca 0.27 1.23 0.07 0.00 0.25 0.00 0.00 55.06 56.88 2zqj s HIS 220 Cb 0.15 -3.87 -0.03 0.00 -1.18 0.00 0.00 32.58 27.65 2zqj s HIS 220 CO 0.19 -2.54 -0.21 0.95 -0.65 0.00 0.00 174.74 172.48 2zqj s THR 221 N -0.97 2.54 0.33 0.89 -4.23 -1.26 -3.25 115.64 109.69 2zqj s THR 221 Ca 0.52 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2zqj s THR 221 Cb -0.43 -1.99 0.07 0.00 1.34 0.00 0.00 72.50 71.49 2zqj s THR 221 CO 0.56 0.47 0.45 0.00 -0.54 0.00 0.00 174.62 175.56 2zqj n GLN 222 N 2.02 -0.24 0.00 3.99 6.02 0.32 -4.86 117.38 124.62 2zqj n GLN 222 Ca -0.16 -0.82 -0.11 0.00 -0.01 0.00 0.00 57.00 55.90 2zqj n GLN 222 Cb 0.52 -0.42 -0.04 0.00 1.02 0.00 0.00 30.24 31.31 2zqj n GLN 222 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2zqj h GLU 223 N 0.00 -0.39 -0.01 -1.09 5.08 -1.96 -0.59 114.58 115.61 2zqj h GLU 223 Ca -0.15 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2zqj h GLU 223 Cb 0.43 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2zqj h GLU 223 CO 0.12 -0.26 0.04 0.38 -1.00 0.00 0.00 179.01 178.28 2zqj h ASP 224 N -0.41 0.00 0.00 1.42 2.03 -2.04 -3.45 116.42 113.97 2zqj h ASP 224 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 2zqj h ASP 224 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2zqj h ASP 224 CO -0.36 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.46 2zqj n GLY 225 N -1.18 1.67 3.85 7.15 0.00 -0.23 -5.09 105.19 111.36 2zqj n GLY 225 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2zqj n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zqj s SER 226 N -1.87 6.67 0.48 1.61 1.04 -1.26 -4.54 113.70 115.84 2zqj s SER 226 Ca 0.00 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.77 2zqj s SER 226 Cb 0.00 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 2zqj s SER 226 CO 0.00 -0.38 0.72 0.00 0.98 0.00 0.00 173.24 174.56 2zqj s GLN 227 N -3.55 3.02 0.59 4.02 -2.07 -1.26 0.12 119.66 120.53 2zqj s GLN 227 Ca 0.55 -0.41 -0.19 0.00 -1.82 0.00 0.00 55.36 53.49 2zqj s GLN 227 Cb -0.10 -2.50 -0.03 0.00 -1.09 0.00 0.00 33.01 29.28 2zqj s GLN 227 CO 0.25 -0.36 1.23 -0.51 -1.32 0.00 0.00 175.29 174.58 2zqj s LEU 228 N -4.64 3.68 0.74 2.60 1.43 -1.20 -4.85 118.68 116.44 2zqj s LEU 228 Ca 0.50 2.46 -0.15 0.00 -1.03 0.00 0.00 54.13 55.90 2zqj s LEU 228 Cb -0.10 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.59 2zqj s LEU 228 CO 0.39 -1.64 1.17 0.47 0.23 0.00 0.00 176.35 176.97 2zqj n ASP 229 N -1.56 1.21 0.12 2.29 8.00 -1.26 -4.74 116.55 120.61 2zqj n ASP 229 Ca 0.14 0.68 0.13 0.00 0.71 0.00 0.00 54.79 56.45 2zqj n ASP 229 Cb 0.49 -1.50 0.65 0.00 -0.02 0.00 0.00 41.12 40.74 2zqj n ASP 229 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zqj h SER 230 N -0.29 0.03 0.13 -2.24 4.64 -1.95 -2.31 113.55 111.56 2zqj h SER 230 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2zqj h SER 230 Cb 1.32 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2zqj h SER 230 CO 0.48 0.02 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.31 2zqj h ARG 231 N 0.04 -0.17 -0.56 4.77 9.65 -1.91 -2.92 114.38 123.28 2zqj h ARG 231 Ca 0.13 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.13 2zqj h ARG 231 Cb 0.46 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 28.98 2zqj h ARG 231 CO -0.01 0.31 -0.09 1.98 2.80 0.00 0.00 179.97 184.96 2zqj h MET 232 N -0.82 0.04 -0.96 0.20 4.05 -1.87 0.20 114.93 115.76 2zqj h MET 232 Ca -0.02 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.49 2zqj h MET 232 Cb 0.55 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.27 2zqj h MET 232 CO 0.03 0.02 0.62 0.00 0.23 0.00 0.00 176.91 177.81 2zqj h ALA 233 N 1.54 1.50 0.40 0.39 0.00 -1.50 0.44 119.26 122.03 2zqj h ALA 233 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2zqj h ALA 233 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zqj h ALA 233 CO -0.54 0.32 -0.19 0.00 0.00 0.00 0.00 179.25 178.83 2zqj h ALA 234 N 1.51 -0.54 -0.76 0.00 0.00 -0.62 0.59 119.26 119.43 2zqj h ALA 234 Ca 0.44 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.36 2zqj h ALA 234 Cb 0.30 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 2zqj h ALA 234 CO -0.19 -0.71 0.10 0.82 0.00 0.00 0.00 179.25 179.27 2zqj h ILE 235 N -0.73 0.40 0.00 0.00 2.04 0.42 0.55 117.51 120.18 2zqj h ILE 235 Ca -0.06 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2zqj h ILE 235 Cb 0.51 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2zqj h ILE 235 CO 0.09 0.03 -0.44 -0.33 0.00 0.00 0.00 178.15 177.50 2zqj h GLU 236 N 0.17 0.00 -0.34 2.37 4.39 0.15 -1.71 114.58 119.61 2zqj h GLU 236 Ca 0.43 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.97 2zqj h GLU 236 Cb 0.78 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2zqj h GLU 236 CO -0.61 0.44 -0.44 1.25 -1.16 0.00 0.00 179.01 178.49 2zqj h LEU 237 N 0.00 0.94 -1.85 1.33 6.46 0.23 -1.96 115.31 120.46 2zqj h LEU 237 Ca -0.00 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.28 2zqj h LEU 237 Cb 0.79 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2zqj h LEU 237 CO 0.06 1.24 -0.09 0.40 -0.62 0.00 0.00 178.44 179.43 2zqj h ILE 238 N 0.70 1.03 0.00 4.05 1.08 -0.13 -0.28 117.51 123.95 2zqj h ILE 238 Ca 0.04 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2zqj h ILE 238 Cb 1.03 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2zqj h ILE 238 CO 0.10 0.09 0.00 0.59 -0.69 0.00 0.00 178.15 178.24 2zqj n ASN 239 N -4.38 0.00 -0.02 1.72 5.03 -0.68 -0.56 115.26 116.37 2zqj n ASN 239 Ca -0.03 -0.95 -0.05 0.00 0.87 0.00 0.00 54.58 54.43 2zqj n ASN 239 Cb 0.17 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.91 2zqj n ASN 239 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2zqj n VAL 240 N -0.74 0.26 0.06 2.41 0.31 -0.19 -4.63 118.33 115.82 2zqj n VAL 240 Ca 0.07 -0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2zqj n VAL 240 Cb 0.03 -1.39 -0.09 0.00 -0.91 0.00 0.00 33.84 31.48 2zqj n VAL 240 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zqj h LEU 241 N -0.14 -0.14 0.30 7.52 3.38 -1.17 -3.19 115.31 121.86 2zqj h LEU 241 Ca -0.12 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2zqj h LEU 241 Cb 1.12 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2zqj h LEU 241 CO -0.06 0.25 -0.44 -0.09 0.09 0.00 0.00 178.44 178.18 2zqj h ARG 242 N -0.55 -0.77 -0.94 1.13 2.43 -1.09 -2.22 114.38 112.37 2zqj h ARG 242 Ca -0.02 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.41 2zqj h ARG 242 Cb 0.43 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 2zqj h ARG 242 CO 0.03 -0.51 0.52 -1.35 -1.51 0.00 0.00 179.97 177.14 2zqj h PRO 243 N -0.80 0.59 -0.30 0.20 0.11 -1.74 0.12 132.00 130.17 2zqj h PRO 243 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zqj h PRO 243 Cb 0.75 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2zqj h PRO 243 CO -0.15 0.39 0.19 0.82 -0.21 0.00 0.00 178.00 179.04 2zqj h ILE 244 N 0.60 1.09 0.00 4.15 2.04 -1.43 0.65 117.51 124.62 2zqj h ILE 244 Ca 0.57 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 66.18 2zqj h ILE 244 Cb 0.96 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2zqj h ILE 244 CO -0.44 0.09 -0.22 0.58 0.00 0.00 0.00 178.15 178.17 2zqj h VAL 245 N 0.40 0.99 0.00 1.67 2.07 -0.69 -0.95 116.25 119.73 2zqj h VAL 245 Ca 0.11 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zqj h VAL 245 Cb -0.02 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zqj h VAL 245 CO -0.02 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.76 2zqj h ALA 246 N 1.78 1.15 0.00 1.67 0.00 0.16 -1.61 119.26 122.41 2zqj h ALA 246 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zqj h ALA 246 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zqj h ALA 246 CO 0.03 0.02 0.00 -0.89 0.00 0.00 0.00 179.25 178.41 2zqj n ILE 247 N -3.32 1.81 -0.11 0.00 5.41 -0.36 -1.92 119.36 120.87 2zqj n ILE 247 Ca -0.02 0.47 0.15 0.00 1.00 0.00 0.00 62.75 64.34 2zqj n ILE 247 Cb 0.13 -1.44 0.53 0.00 -0.71 0.00 0.00 39.64 38.15 2zqj n ILE 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zqj h SER 248 N 0.00 0.33 0.73 4.38 0.02 -1.49 -2.17 113.55 115.36 2zqj h SER 248 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2zqj h SER 248 Cb 0.04 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zqj h SER 248 CO 0.00 0.18 -0.35 1.88 -1.14 0.00 0.00 176.83 177.40 2zqj h TYR 249 N 0.36 -0.91 -0.74 3.45 -1.99 -1.65 -2.55 116.97 112.95 2zqj h TYR 249 Ca 0.32 -0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.14 2zqj h TYR 249 Cb 0.75 0.30 -0.08 0.00 2.00 0.00 0.00 36.73 39.70 2zqj h TYR 249 CO -0.00 -0.54 0.36 0.74 -0.00 0.00 0.00 178.16 178.72 2zqj h PHE 250 N -1.18 0.65 -0.91 4.88 0.04 -1.71 -1.17 116.94 117.54 2zqj h PHE 250 Ca -0.10 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.83 2zqj h PHE 250 Cb 0.77 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.67 2zqj h PHE 250 CO -0.00 0.20 0.58 -0.07 -0.60 0.00 0.00 178.31 178.43 2zqj h LEU 251 N 0.59 0.74 -0.17 1.54 4.07 -1.34 0.21 115.31 120.95 2zqj h LEU 251 Ca 0.38 0.04 -0.23 0.00 0.08 0.00 0.00 57.88 58.15 2zqj h LEU 251 Cb 0.45 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2zqj h LEU 251 CO -0.30 0.39 -0.95 0.58 -1.08 0.00 0.00 178.44 177.09 2zqj h VAL 252 N 0.79 1.40 -0.10 1.22 2.07 -0.91 -2.91 116.25 117.81 2zqj h VAL 252 Ca 0.45 -2.46 -0.07 0.00 0.82 0.00 0.00 66.70 65.44 2zqj h VAL 252 Cb 0.60 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2zqj h VAL 252 CO -0.21 0.73 -0.24 -0.26 0.02 0.00 0.00 177.57 177.61 2zqj h PHE 253 N 0.23 0.19 -0.10 1.57 0.04 0.31 0.37 116.94 119.55 2zqj h PHE 253 Ca -0.08 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.51 2zqj h PHE 253 Cb 1.58 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.67 2zqj h PHE 253 CO 0.06 0.41 -0.59 0.77 -0.60 0.00 0.00 178.31 178.36 2zqj h SER 254 N 0.16 0.36 -0.11 2.17 0.02 -0.67 0.24 113.55 115.72 2zqj h SER 254 Ca 0.03 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2zqj h SER 254 Cb 0.52 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2zqj h SER 254 CO 0.04 0.86 -0.39 0.00 -1.14 0.00 0.00 176.83 176.20 2zqj h ALA 255 N 1.14 0.20 -0.20 3.77 0.00 -1.20 -2.18 119.26 120.78 2zqj h ALA 255 Ca -0.00 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2zqj h ALA 255 Cb 1.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2zqj h ALA 255 CO 0.10 0.29 0.04 1.25 0.00 0.00 0.00 179.25 180.92 2zqj h LEU 256 N 0.04 0.00 0.00 0.00 7.12 -0.04 -2.04 115.31 120.39 2zqj h LEU 256 Ca -0.02 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2zqj h LEU 256 Cb 1.01 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2zqj h LEU 256 CO 0.08 0.03 0.00 0.00 -0.13 0.00 0.00 178.44 178.42 2zqj n ALA 257 N -2.28 -0.03 -0.18 1.25 0.00 0.84 -1.04 120.51 119.07 2zqj n ALA 257 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2zqj n ALA 257 Cb 0.09 0.10 0.22 0.00 0.00 0.00 0.00 19.45 19.86 2zqj n ALA 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zqj n LEU 258 N -0.82 0.03 0.00 0.00 7.94 -0.83 -0.30 117.00 123.03 2zqj n LEU 258 Ca 0.00 0.90 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 2zqj n LEU 258 Cb 0.00 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.58 2zqj n LEU 258 CO 0.00 -0.95 0.31 1.57 -1.11 0.00 0.00 177.39 177.21 2zqj n HIS 259 N -4.49 0.00 0.16 1.96 -0.00 -0.77 -2.61 115.22 109.47 2zqj n HIS 259 Ca 0.15 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.37 2zqj n HIS 259 Cb 0.51 -0.21 0.17 0.00 -0.12 0.00 0.00 29.99 30.34 2zqj n HIS 259 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2zqj n GLU 260 N -1.13 0.05 -2.86 1.57 1.02 0.59 -1.97 120.64 117.91 2zqj n GLU 260 Ca 0.00 0.50 -0.20 0.00 -0.02 0.00 0.00 57.16 57.44 2zqj n GLU 260 Cb 0.00 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.23 2zqj n GLU 260 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zqj n HIS 261 N -1.86 2.05 -0.39 -0.32 8.25 0.43 -4.98 115.22 118.40 2zqj n HIS 261 Ca -0.00 -3.49 0.31 0.00 -0.26 0.00 0.00 57.72 54.28 2zqj n HIS 261 Cb 0.54 -0.36 0.51 0.00 1.12 0.00 0.00 29.99 31.79 2zqj n HIS 261 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2zqj n PRO 262 N -0.08 -0.02 0.19 -0.41 -0.02 -0.83 -2.33 135.00 131.50 2zqj n PRO 262 Ca 0.26 0.85 -0.16 0.00 -2.02 0.00 0.00 63.50 62.42 2zqj n PRO 262 Cb 0.63 -1.75 -0.09 0.00 -0.02 0.00 0.00 33.50 32.27 2zqj n PRO 262 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2zqj h LYS 263 N 0.00 -0.79 -0.33 -0.52 2.10 -1.90 -2.45 116.57 112.68 2zqj h LYS 263 Ca 0.63 0.05 0.10 0.00 -2.00 0.00 0.00 60.65 59.43 2zqj h LYS 263 Cb 2.21 0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 33.70 2zqj h LYS 263 CO -0.23 -0.52 0.45 1.88 -2.00 0.00 0.00 179.45 179.03 2zqj h TYR 264 N -0.82 0.00 -0.12 0.07 0.05 -1.81 -1.91 116.97 112.43 2zqj h TYR 264 Ca -0.02 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2zqj h TYR 264 Cb 0.77 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.46 2zqj h TYR 264 CO -0.32 0.00 -0.18 -0.22 -1.05 0.00 0.00 178.16 176.38 2zqj h LYS 265 N 0.00 -0.23 -0.12 4.88 3.64 -1.60 0.73 116.57 123.87 2zqj h LYS 265 Ca 0.16 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 2zqj h LYS 265 Cb 1.06 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2zqj h LYS 265 CO -0.00 -0.15 -0.45 1.49 -2.27 0.00 0.00 179.45 178.07 2zqj h GLU 266 N -0.24 0.29 -0.43 1.90 4.57 -1.48 -2.71 114.58 116.48 2zqj h GLU 266 Ca 0.10 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2zqj h GLU 266 Cb 0.37 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2zqj h GLU 266 CO -0.26 0.69 0.28 2.35 -1.18 0.00 0.00 179.01 180.89 2zqj h TRP 267 N 0.24 0.56 -0.60 0.92 7.01 -0.99 -2.58 115.95 120.50 2zqj h TRP 267 Ca 0.02 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 2zqj h TRP 267 Cb 0.90 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2zqj h TRP 267 CO 0.02 0.37 0.16 -0.07 -2.79 0.00 0.00 178.44 176.13 2zqj h LEU 268 N 0.58 0.91 0.00 0.65 3.38 0.54 0.42 115.31 121.78 2zqj h LEU 268 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zqj h LEU 268 Cb -0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2zqj h LEU 268 CO -0.03 0.89 0.00 0.54 0.09 0.00 0.00 178.44 179.93 2zqj n ARG 269 N -4.36 0.00 0.00 1.13 1.74 -1.04 -0.50 116.66 113.63 2zqj n ARG 269 Ca 0.03 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2zqj n ARG 269 Cb 0.23 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2zqj n ARG 269 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zqj n SER 270 N -1.81 0.00 -3.42 0.55 3.41 -0.99 -4.53 113.62 106.82 2zqj n SER 270 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2zqj n SER 270 Cb 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2zqj n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqj n GLY 271 N -1.34 -1.66 0.00 5.00 0.00 0.15 -5.07 105.19 102.27 2zqj n GLY 271 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2zqj n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqj n ASN 272 N 0.00 3.03 -0.01 1.61 4.05 -1.25 -4.99 115.26 117.70 2zqj n ASN 272 Ca 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.02 2zqj n ASN 272 Cb 0.00 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.89 2zqj n ASN 272 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2zqj n SER 273 N 0.00 0.52 0.09 1.20 2.88 -1.26 -3.73 113.62 113.32 2zqj n SER 273 Ca 0.00 0.23 -0.22 0.00 -1.33 0.00 0.00 58.87 57.55 2zqj n SER 273 Cb 0.00 0.64 -0.13 0.00 -0.75 0.00 0.00 64.21 63.97 2zqj n SER 273 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2zqj h ARG 274 N 0.00 0.59 -0.35 -1.46 2.47 -1.98 -2.20 114.38 111.45 2zqj h ARG 274 Ca -0.24 -0.80 -0.02 0.00 -1.26 0.00 0.00 59.98 57.67 2zqj h ARG 274 Cb 1.68 0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 30.25 2zqj h ARG 274 CO 0.04 1.36 0.16 0.93 0.56 0.00 0.00 179.97 183.01 2zqj h GLU 275 N 0.26 0.51 -0.13 0.04 3.07 -1.95 -0.94 114.58 115.44 2zqj h GLU 275 Ca -0.18 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 2zqj h GLU 275 Cb 1.92 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 2zqj h GLU 275 CO 0.23 0.47 -0.15 0.00 -1.40 0.00 0.00 179.01 178.17 2zqj h ARG 276 N 0.42 0.20 -0.44 2.33 3.08 -1.64 -0.44 114.38 117.90 2zqj h ARG 276 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2zqj h ARG 276 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2zqj h ARG 276 CO -0.01 0.36 0.19 0.93 -1.07 0.00 0.00 179.97 180.37 2zqj h GLU 277 N 0.19 0.61 0.00 0.04 4.39 -0.62 -0.30 114.58 118.90 2zqj h GLU 277 Ca 0.04 -0.07 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 2zqj h GLU 277 Cb 0.39 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2zqj h GLU 277 CO 0.02 0.49 -1.13 0.52 -1.16 0.00 0.00 179.01 177.76 2zqj h MET 278 N 0.61 0.00 -0.02 2.33 2.86 0.15 -2.77 114.93 118.09 2zqj h MET 278 Ca 0.15 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2zqj h MET 278 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2zqj h MET 278 CO -0.02 0.91 -0.89 0.35 1.06 0.00 0.00 176.91 178.31 2zqj h PHE 279 N 0.00 0.62 -0.04 -0.22 3.04 -0.81 -2.20 116.94 117.33 2zqj h PHE 279 Ca -0.06 -0.32 -0.10 0.00 3.98 0.00 0.00 57.97 61.47 2zqj h PHE 279 Cb 1.82 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.24 2zqj h PHE 279 CO 0.00 1.13 -0.46 0.28 -2.02 0.00 0.00 178.31 177.24 2zqj h VAL 280 N 0.25 1.33 0.09 1.41 2.07 -1.12 -1.68 116.25 118.60 2zqj h VAL 280 Ca -0.07 -1.60 -0.26 0.00 0.82 0.00 0.00 66.70 65.60 2zqj h VAL 280 Cb 1.52 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2zqj h VAL 280 CO 0.16 0.46 -1.15 1.56 0.02 0.00 0.00 177.57 178.62 2zqj h GLN 281 N 0.07 0.26 0.00 1.57 1.08 -1.46 -3.14 115.11 113.49 2zqj h GLN 281 Ca 0.00 -0.40 -0.16 0.00 -1.45 0.00 0.00 58.65 56.64 2zqj h GLN 281 Cb 0.84 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 2zqj h GLN 281 CO 0.06 1.16 -0.74 1.49 -0.95 0.00 0.00 178.83 179.85 2zqj h GLU 282 N 0.09 0.00 0.00 1.46 4.57 -1.26 -1.11 114.58 118.33 2zqj h GLU 282 Ca -0.11 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2zqj h GLU 282 Cb 1.86 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.44 2zqj h GLU 282 CO 0.19 0.74 -0.45 0.28 -1.18 0.00 0.00 179.01 178.59 2zqj h VAL 283 N 0.00 1.25 0.11 0.32 2.07 -1.38 -0.47 116.25 118.16 2zqj h VAL 283 Ca -0.01 -1.60 -0.29 0.00 0.82 0.00 0.00 66.70 65.63 2zqj h VAL 283 Cb 1.34 1.88 0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2zqj h VAL 283 CO 0.10 0.44 -1.22 0.03 0.02 0.00 0.00 177.57 176.95 2zqj h ARG 284 N 0.00 0.51 -0.05 1.57 3.08 -1.46 -2.88 114.38 115.15 2zqj h ARG 284 Ca -0.00 -0.70 -0.20 0.00 0.07 0.00 0.00 59.98 59.15 2zqj h ARG 284 Cb 0.84 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2zqj h ARG 284 CO 0.06 1.31 -0.80 -0.09 -1.07 0.00 0.00 179.97 179.38 2zqj h ARG 285 N 0.22 0.38 0.00 0.04 2.43 -1.08 -3.39 114.38 112.98 2zqj h ARG 285 Ca -0.17 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2zqj h ARG 285 Cb 1.89 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2zqj h ARG 285 CO 0.22 1.00 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.71 2zqj h TYR 286 N 0.25 0.00 -4.03 2.20 3.20 -1.17 -3.44 116.97 113.97 2zqj h TYR 286 Ca -0.04 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.38 2zqj h TYR 286 Cb 1.39 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2zqj h TYR 286 CO 0.05 0.74 0.35 0.71 -1.64 0.00 0.00 178.16 178.36 2zqj s TYR 287 N -2.05 3.33 0.35 -3.82 2.02 -1.09 -5.05 117.35 111.05 2zqj s TYR 287 Ca -0.14 1.63 -0.25 0.00 -0.37 0.00 0.00 57.07 57.93 2zqj s TYR 287 Cb -0.02 -2.90 -0.09 0.00 -0.40 0.00 0.00 41.96 38.55 2zqj s TYR 287 CO 0.50 -0.17 1.00 -1.25 -1.57 0.00 0.00 175.55 174.06 2zqj s PRO 288 N -3.00 4.41 0.00 -1.71 0.04 -1.26 -4.89 135.00 128.59 2zqj s PRO 288 Ca 0.61 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2zqj s PRO 288 Cb -0.12 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2zqj s PRO 288 CO 0.16 0.09 0.00 0.34 0.04 0.00 0.00 177.00 177.63 2zqj n PHE 289 N 0.35 0.00 -2.18 0.56 -0.00 -1.26 -4.58 117.46 110.35 2zqj n PHE 289 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.05 2zqj n PHE 289 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.95 2zqj n PHE 289 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2zqj s GLY 290 N 0.00 1.36 0.00 7.13 0.00 -1.26 -4.81 107.32 109.74 2zqj s GLY 290 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 2zqj s GLY 290 CO 0.00 2.88 0.80 -2.55 0.00 0.00 0.00 173.10 174.22 2zqj h PRO 291 N 9.95 -0.37 0.00 2.90 0.11 -1.97 -3.34 132.00 139.27 2zqj h PRO 291 Ca -0.33 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.82 2zqj h PRO 291 Cb 1.14 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zqj h PRO 291 CO 0.99 -0.25 0.29 1.97 -0.21 0.00 0.00 178.00 180.79 2zqj n PHE 292 N -3.49 -1.95 -4.19 0.65 1.16 -1.26 -2.53 117.46 105.84 2zqj n PHE 292 Ca -0.05 -1.45 -0.18 0.00 -1.87 0.00 0.00 57.45 53.90 2zqj n PHE 292 Cb 0.15 0.72 -0.12 0.00 -1.61 0.00 0.00 39.48 38.62 2zqj n PHE 292 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2zqj s LEU 293 N 0.00 2.27 0.06 5.98 1.43 -1.11 -4.93 118.68 122.37 2zqj s LEU 293 Ca 0.14 -0.60 0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2zqj s LEU 293 Cb -0.04 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 2zqj s LEU 293 CO 0.09 -0.07 -0.26 -0.83 0.23 0.00 0.00 176.35 175.51 2zqj s GLY 294 N -1.67 1.40 0.29 -3.19 0.00 -1.26 -0.91 107.32 101.98 2zqj s GLY 294 Ca -0.02 -1.28 -0.12 0.00 0.00 0.00 0.00 44.72 43.30 2zqj s GLY 294 CO 0.02 -1.18 0.55 0.00 0.00 0.00 0.00 173.10 172.49 2zqj s ALA 295 N -0.84 -0.23 0.14 3.20 0.00 -0.80 -4.67 121.76 118.55 2zqj s ALA 295 Ca 0.12 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.27 2zqj s ALA 295 Cb -0.10 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2zqj s ALA 295 CO 0.03 -0.88 -0.26 -1.17 0.00 0.00 0.00 175.76 173.47 2zqj s LEU 296 N -3.06 2.34 -0.11 0.00 2.96 0.52 -1.59 118.68 119.74 2zqj s LEU 296 Ca 0.22 -0.77 -0.28 0.00 -0.22 0.00 0.00 54.13 53.08 2zqj s LEU 296 Cb -0.02 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 2zqj s LEU 296 CO 0.11 0.16 0.92 -0.69 -1.32 0.00 0.00 176.35 175.53 2zqj s VAL 297 N -1.19 4.85 -0.11 1.68 1.01 -1.04 0.12 120.40 125.72 2zqj s VAL 297 Ca 0.14 1.86 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 2zqj s VAL 297 Cb -0.10 -4.23 -0.26 0.00 0.00 0.00 0.00 36.38 31.80 2zqj s VAL 297 CO 0.06 0.05 0.86 0.11 0.00 0.00 0.00 175.10 176.18 2zqj h LYS 298 N 7.11 0.05 -4.52 2.72 1.57 -1.66 -0.83 116.57 121.00 2zqj h LYS 298 Ca -0.32 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.09 2zqj h LYS 298 Cb 1.15 0.02 -0.24 0.00 0.08 0.00 0.00 32.23 33.25 2zqj h LYS 298 CO 0.83 0.96 -0.74 -1.59 -0.57 0.00 0.00 179.45 178.34 2zqj s LYS 299 N -2.53 0.51 0.32 3.15 -2.85 -1.26 -4.78 119.74 112.30 2zqj s LYS 299 Ca -0.18 -0.58 -0.29 0.00 -1.00 0.00 0.00 55.97 53.92 2zqj s LYS 299 Cb -0.02 -0.36 -0.12 0.00 -2.06 0.00 0.00 37.83 35.28 2zqj s LYS 299 CO 0.71 0.08 1.44 -0.25 0.10 0.00 0.00 175.35 177.43 2zqj n ASP 300 N 1.94 3.33 -3.60 0.03 8.00 -1.26 -4.58 116.55 120.41 2zqj n ASP 300 Ca -0.20 1.19 -0.11 0.00 0.71 0.00 0.00 54.79 56.39 2zqj n ASP 300 Cb 0.56 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.08 2zqj n ASP 300 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2zqj s PHE 301 N -0.66 0.54 -0.02 1.24 -0.71 -1.03 -4.96 117.98 112.39 2zqj s PHE 301 Ca 0.59 -0.91 0.07 0.00 -1.04 0.00 0.00 56.93 55.64 2zqj s PHE 301 Cb -0.54 0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.47 2zqj s PHE 301 CO 0.57 -1.13 -0.22 0.08 -1.34 0.00 0.00 175.22 173.19 2zqj s VAL 302 N -3.46 1.70 -0.27 -2.49 1.01 -1.26 -1.13 120.40 114.50 2zqj s VAL 302 Ca 0.24 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 2zqj s VAL 302 Cb -0.01 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 35.04 2zqj s VAL 302 CO 0.13 0.48 0.76 0.86 0.00 0.00 0.00 175.10 177.32 2zqj s TRP 303 N -0.51 -0.79 -1.60 5.22 -0.00 -0.54 -4.93 118.94 115.80 2zqj s TRP 303 Ca 0.08 1.85 -0.15 0.00 -0.00 0.00 0.00 56.10 57.88 2zqj s TRP 303 Cb -0.08 0.34 0.11 0.00 -0.00 0.00 0.00 33.47 33.84 2zqj s TRP 303 CO -0.01 -0.38 0.87 -1.71 -0.00 0.00 0.00 176.95 175.72 2zqj n ASN 304 N 2.89 -3.91 -3.72 5.86 2.85 -1.26 -1.17 115.26 116.80 2zqj n ASN 304 Ca -0.15 -0.89 -0.22 0.00 -0.11 0.00 0.00 54.58 53.21 2zqj n ASN 304 Cb 0.56 -3.37 0.03 0.00 1.24 0.00 0.00 39.78 38.24 2zqj n ASN 304 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2zqj n ASN 305 N -2.77 -1.56 -3.84 1.20 4.05 -1.26 -5.00 115.26 106.09 2zqj n ASN 305 Ca 0.04 -0.86 -0.12 0.00 0.45 0.00 0.00 54.58 54.09 2zqj n ASN 305 Cb 0.52 -3.90 -0.11 0.00 1.23 0.00 0.00 39.78 37.52 2zqj n ASN 305 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zqj s GLU 307 N -0.51 2.60 -0.44 0.00 -6.30 -1.26 -1.47 118.70 111.32 2zqj s GLU 307 Ca -0.06 -1.39 -0.29 0.00 -2.50 0.00 0.00 54.97 50.73 2zqj s GLU 307 Cb -0.04 -3.71 0.03 0.00 0.00 0.00 0.00 34.13 30.41 2zqj s GLU 307 CO 0.01 -0.88 1.15 -0.06 0.02 0.00 0.00 175.26 175.49 2zqj s PHE 308 N 1.42 2.84 0.27 5.30 0.40 -0.28 -4.95 117.98 122.98 2zqj s PHE 308 Ca 0.02 0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 56.86 2zqj s PHE 308 Cb -0.22 -4.29 -0.09 0.00 0.51 0.00 0.00 43.02 38.92 2zqj s PHE 308 CO 0.02 -1.24 1.03 0.15 0.70 0.00 0.00 175.22 175.89 2zqj s LYS 309 N 4.34 4.71 -0.30 0.44 1.02 -1.26 -2.45 119.74 126.25 2zqj s LYS 309 Ca 0.49 1.66 -0.28 0.00 0.02 0.00 0.00 55.97 57.86 2zqj s LYS 309 Cb -0.09 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2zqj s LYS 309 CO 0.29 0.33 2.21 0.21 -0.92 0.00 0.00 175.35 177.47 2zqj s LYS 310 N -1.38 2.90 0.00 1.68 2.20 -1.26 -2.13 119.74 121.75 2zqj s LYS 310 Ca 0.44 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 2zqj s LYS 310 Cb -0.29 -4.41 0.00 0.00 -1.51 0.00 0.00 37.83 31.62 2zqj s LYS 310 CO 0.37 -2.37 0.00 0.41 -0.36 0.00 0.00 175.35 173.40 2zqj n GLY 311 N 5.79 1.81 3.77 5.54 0.00 -0.32 -4.95 105.19 116.84 2zqj n GLY 311 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 2zqj n GLY 311 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqj s THR 312 N -1.84 4.22 0.21 2.61 -4.23 -0.90 -4.71 115.64 111.00 2zqj s THR 312 Ca 0.00 1.84 -0.15 0.00 -1.18 0.00 0.00 61.69 62.20 2zqj s THR 312 Cb 0.00 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.66 2zqj s THR 312 CO 0.00 0.29 0.63 -0.94 -0.54 0.00 0.00 174.62 174.06 2zqj s SER 313 N -1.45 6.86 0.07 3.99 1.04 -1.14 -2.51 113.70 120.56 2zqj s SER 313 Ca 0.45 1.19 0.03 0.00 0.48 0.00 0.00 55.95 58.11 2zqj s SER 313 Cb -0.21 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2zqj s SER 313 CO 0.26 0.01 -0.10 0.68 0.98 0.00 0.00 173.24 175.08 2zqj s VAL 314 N -1.61 0.79 -0.09 5.02 -7.23 -0.62 -1.59 120.40 115.08 2zqj s VAL 314 Ca 0.43 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2zqj s VAL 314 Cb -0.14 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 2zqj s VAL 314 CO 0.20 -0.46 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.65 2zqj s LEU 315 N -2.04 2.85 -0.35 1.32 1.43 -1.04 -1.90 118.68 118.96 2zqj s LEU 315 Ca -0.01 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2zqj s LEU 315 Cb -0.06 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2zqj s LEU 315 CO 0.00 0.27 0.19 -0.22 0.23 0.00 0.00 176.35 176.82 2zqj s LEU 316 N -0.25 4.46 -0.02 1.79 2.96 -0.08 -1.50 118.68 126.03 2zqj s LEU 316 Ca 0.02 -0.74 -0.30 0.00 -0.22 0.00 0.00 54.13 52.89 2zqj s LEU 316 Cb -0.13 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 2zqj s LEU 316 CO 0.03 -0.30 1.67 -0.62 -1.32 0.00 0.00 176.35 175.82 2zqj s ASP 317 N 1.60 6.64 -0.16 3.68 -1.08 0.14 -2.75 116.67 124.74 2zqj s ASP 317 Ca 0.04 2.31 -0.13 0.00 -0.52 0.00 0.00 52.55 54.25 2zqj s ASP 317 Cb -0.18 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.66 2zqj s ASP 317 CO 0.07 -0.92 -0.06 -0.07 0.52 0.00 0.00 175.17 174.70 2zqj h LEU 318 N 9.92 0.00 -0.13 -1.34 4.07 -1.77 -3.24 115.31 122.83 2zqj h LEU 318 Ca -0.41 -0.15 0.04 0.00 0.08 0.00 0.00 57.88 57.44 2zqj h LEU 318 Cb 1.19 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.86 2zqj h LEU 318 CO 0.95 0.96 -0.47 0.22 -1.08 0.00 0.00 178.44 179.02 2zqj h TYR 319 N -1.00 -1.37 -0.83 1.13 3.20 -1.67 -2.17 116.97 114.26 2zqj h TYR 319 Ca -0.10 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2zqj h TYR 319 Cb 0.73 0.62 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 2zqj h TYR 319 CO -0.12 -0.51 0.53 0.78 -1.64 0.00 0.00 178.16 177.20 2zqj h GLY 320 N -0.53 1.20 0.29 1.82 0.00 -1.81 -2.47 103.07 101.57 2zqj h GLY 320 Ca 0.06 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.08 2zqj h GLY 320 CO -0.41 0.35 0.13 -0.84 0.00 0.00 0.00 176.54 175.77 2zqj h THR 321 N 1.04 0.70 0.00 4.70 2.02 -1.43 0.17 112.91 120.12 2zqj h THR 321 Ca 0.33 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2zqj h THR 321 Cb -0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2zqj h THR 321 CO -0.11 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.42 2zqj n ASN 322 N -5.10 0.00 -0.05 4.18 3.02 -0.93 -2.05 115.26 114.34 2zqj n ASN 322 Ca 0.07 0.30 0.05 0.00 -0.03 0.00 0.00 54.58 54.98 2zqj n ASN 322 Cb 0.28 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 39.13 2zqj n ASN 322 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zqj n HIS 323 N -1.39 0.01 -2.25 3.10 8.25 0.48 -4.84 115.22 118.57 2zqj n HIS 323 Ca 0.05 -0.77 -0.42 0.00 -0.26 0.00 0.00 57.72 56.31 2zqj n HIS 323 Cb 0.13 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2zqj n HIS 323 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zqj s ASP 324 N -2.01 6.85 0.00 0.41 2.15 -0.42 -4.75 116.67 118.91 2zqj s ASP 324 Ca 0.18 1.99 0.17 0.00 0.43 0.00 0.00 52.55 55.31 2zqj s ASP 324 Cb 0.15 -2.55 0.71 0.00 -0.30 0.00 0.00 42.92 40.93 2zqj s ASP 324 CO 0.02 -0.77 1.53 -0.81 -0.17 0.00 0.00 175.17 174.97 2zqj n PRO 325 N 6.16 0.00 0.16 4.34 -0.04 -1.26 -0.98 135.00 143.37 2zqj n PRO 325 Ca 0.14 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 2zqj n PRO 325 Cb 0.44 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.52 2zqj n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zqj h ARG 326 N 0.00 0.00 0.00 0.54 3.08 -1.97 -3.34 114.38 112.70 2zqj h ARG 326 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2zqj h ARG 326 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2zqj h ARG 326 CO 0.00 0.43 -2.02 1.28 -1.07 0.00 0.00 179.97 178.59 2zqj n LEU 327 N -3.28 0.28 -3.89 3.04 4.77 -0.78 -4.99 117.00 112.14 2zqj n LEU 327 Ca 0.02 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2zqj n LEU 327 Cb 0.66 0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 41.85 2zqj n LEU 327 CO 0.39 0.41 -0.41 0.26 -1.33 0.00 0.00 177.39 176.70 2zqj s TRP 328 N -2.36 0.76 0.27 -1.77 0.52 -0.15 -5.07 118.94 111.14 2zqj s TRP 328 Ca -0.09 -0.21 -0.30 0.00 0.02 0.00 0.00 56.10 55.52 2zqj s TRP 328 Cb 0.05 -0.68 -0.10 0.00 -1.15 0.00 0.00 33.47 31.58 2zqj s TRP 328 CO 0.59 -0.20 1.46 0.34 0.02 0.00 0.00 176.95 179.16 2zqj s ASP 329 N 0.94 6.59 -1.39 2.95 2.15 -1.26 -2.66 116.67 124.00 2zqj s ASP 329 Ca -0.11 2.74 -0.06 0.00 0.43 0.00 0.00 52.55 55.55 2zqj s ASP 329 Cb -0.14 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2zqj s ASP 329 CO -0.00 -0.73 0.39 1.41 -0.17 0.00 0.00 175.17 176.07 2zqj n HIS 330 N 2.05 -1.56 -0.39 -5.34 8.25 -1.26 -4.80 115.22 112.16 2zqj n HIS 330 Ca 0.06 0.61 0.32 0.00 -0.26 0.00 0.00 57.72 58.45 2zqj n HIS 330 Cb 0.40 -3.39 0.63 0.00 1.12 0.00 0.00 29.99 28.75 2zqj n HIS 330 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zqj h PRO 331 N -1.92 0.17 -1.10 -0.41 0.13 -1.80 0.50 132.00 127.57 2zqj h PRO 331 Ca -0.65 -0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.05 2zqj h PRO 331 Cb 1.38 -0.04 -0.22 0.00 0.13 0.00 0.00 31.00 32.25 2zqj h PRO 331 CO 0.61 0.11 0.54 -0.25 -0.23 0.00 0.00 178.00 178.79 2zqj n ASP 332 N -4.51 4.88 -4.06 1.44 8.00 -1.26 -4.85 116.55 116.19 2zqj n ASP 332 Ca 0.31 -3.26 -0.22 0.00 0.71 0.00 0.00 54.79 52.33 2zqj n ASP 332 Cb 1.23 -0.85 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 2zqj n ASP 332 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zqj s GLU 333 N -2.55 1.15 -0.67 -1.24 2.12 0.16 -5.09 118.70 112.59 2zqj s GLU 333 Ca 0.44 -0.42 -0.27 0.00 0.36 0.00 0.00 54.97 55.08 2zqj s GLU 333 Cb 0.36 -1.07 0.04 0.00 0.26 0.00 0.00 34.13 33.72 2zqj s GLU 333 CO 0.05 0.20 1.20 0.12 -0.54 0.00 0.00 175.26 176.28 2zqj s PHE 334 N -0.01 2.46 -0.58 5.30 5.36 -1.26 -4.93 117.98 124.31 2zqj s PHE 334 Ca -0.00 0.04 0.04 0.00 -0.96 0.00 0.00 56.93 56.05 2zqj s PHE 334 Cb -0.08 -4.52 0.17 0.00 -0.34 0.00 0.00 43.02 38.25 2zqj s PHE 334 CO 0.00 -1.83 0.42 1.03 -1.46 0.00 0.00 175.22 173.38 2zqj s ARG 335 N 5.20 1.81 0.34 10.12 1.81 -1.26 -4.96 118.95 132.02 2zqj s ARG 335 Ca 0.36 -2.80 0.14 0.00 -1.72 0.00 0.00 55.73 51.70 2zqj s ARG 335 Cb -0.09 -2.62 1.02 0.00 -0.45 0.00 0.00 34.95 32.82 2zqj s ARG 335 CO 0.18 -1.31 1.70 -1.35 -0.68 0.00 0.00 175.30 173.84 2zqj h PRO 336 N 5.58 0.42 -0.18 3.54 0.11 -1.92 -0.16 132.00 139.38 2zqj h PRO 336 Ca 0.18 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.32 2zqj h PRO 336 Cb 0.82 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2zqj h PRO 336 CO 0.58 0.28 0.34 1.05 -0.21 0.00 0.00 178.00 180.03 2zqj h GLU 337 N 0.43 0.00 -0.03 1.05 9.09 -1.93 -2.21 114.58 120.99 2zqj h GLU 337 Ca 0.68 0.00 0.01 0.00 0.05 0.00 0.00 59.36 60.10 2zqj h GLU 337 Cb 1.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2zqj h GLU 337 CO -0.50 0.00 0.05 0.07 0.05 0.00 0.00 179.01 178.68 2zqj h ARG 338 N 0.00 0.00 -0.08 1.06 0.11 -1.41 0.34 114.38 114.39 2zqj h ARG 338 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2zqj h ARG 338 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2zqj h ARG 338 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2zqj n PHE 339 N -3.46 0.10 -2.05 4.08 3.01 -0.83 -4.51 117.46 113.80 2zqj n PHE 339 Ca -0.02 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 2zqj n PHE 339 Cb 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 2zqj n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqj s ALA 340 N -1.90 3.57 -0.73 4.37 0.00 0.11 -2.59 121.76 124.59 2zqj s ALA 340 Ca 0.35 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2zqj s ALA 340 Cb 0.18 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zqj s ALA 340 CO 0.28 -1.47 0.00 0.39 0.00 0.00 0.00 175.76 174.97 2zqj n GLU 341 N 7.18 -2.13 -2.59 0.00 1.02 -1.26 -4.86 120.64 118.00 2zqj n GLU 341 Ca 0.17 0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 57.29 2zqj n GLU 341 Cb 0.43 -4.86 -0.02 0.00 -0.02 0.00 0.00 31.44 26.97 2zqj n GLU 341 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2zqj s ARG 342 N -4.36 4.14 1.00 3.49 3.00 -1.07 -4.99 118.95 120.16 2zqj s ARG 342 Ca 0.00 1.29 -0.19 0.00 -1.00 0.00 0.00 55.73 55.83 2zqj s ARG 342 Cb 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 34.95 31.11 2zqj s ARG 342 CO 0.00 -0.80 -0.76 -1.91 0.00 0.00 0.00 175.30 171.83 2zqj n GLU 343 N 6.69 -0.17 -4.54 5.12 2.13 -1.26 -4.96 120.64 123.66 2zqj n GLU 343 Ca 0.13 -0.04 -0.34 0.00 0.66 0.00 0.00 57.16 57.57 2zqj n GLU 343 Cb 0.46 -1.18 -0.11 0.00 0.27 0.00 0.00 31.44 30.88 2zqj n GLU 343 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2zqj s GLU 344 N -2.35 3.06 0.13 5.31 2.56 -1.26 -5.11 118.70 121.04 2zqj s GLU 344 Ca 0.43 -0.52 -0.13 0.00 0.00 0.00 0.00 54.97 54.74 2zqj s GLU 344 Cb -0.11 -2.71 0.02 0.00 2.00 0.00 0.00 34.13 33.33 2zqj s GLU 344 CO 0.75 0.54 0.34 1.21 -0.56 0.00 0.00 175.26 177.55 2zqj s ASN 345 N -0.46 -0.10 -0.25 -1.70 3.04 -1.26 -5.08 114.94 109.12 2zqj s ASN 345 Ca 0.07 -0.52 0.10 0.00 0.04 0.00 0.00 52.86 52.55 2zqj s ASN 345 Cb -0.12 0.45 0.47 0.00 -1.54 0.00 0.00 41.25 40.51 2zqj s ASN 345 CO 0.02 -0.86 1.37 0.00 -3.04 0.00 0.00 177.10 174.59 2zqj n LEU 346 N -0.20 3.57 0.00 3.21 -0.00 -1.26 -4.68 117.00 117.64 2zqj n LEU 346 Ca -0.13 -3.76 0.00 0.00 -0.00 0.00 0.00 56.01 52.11 2zqj n LEU 346 Cb 0.63 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2zqj n LEU 346 CO 0.20 1.26 0.00 0.49 -0.00 0.00 0.00 177.39 179.34 2zqj n PHE 347 N -1.11 0.00 -0.05 1.47 3.72 -1.26 -0.95 117.46 119.28 2zqj n PHE 347 Ca 0.27 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.68 2zqj n PHE 347 Cb 0.90 0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 39.29 2zqj n PHE 347 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2zqj n ASP 348 N 0.00 0.09 -4.14 4.37 5.75 -1.26 -4.16 116.55 117.20 2zqj n ASP 348 Ca 0.00 0.04 -0.34 0.00 -0.01 0.00 0.00 54.79 54.48 2zqj n ASP 348 Cb 0.13 1.36 -0.14 0.00 -1.03 0.00 0.00 41.12 41.44 2zqj n ASP 348 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2zqj s MET 349 N -3.00 2.49 -0.32 0.11 0.00 -1.26 -4.49 119.30 112.83 2zqj s MET 349 Ca -0.08 -1.20 0.18 0.00 0.00 0.00 0.00 55.69 54.59 2zqj s MET 349 Cb 0.10 -2.98 0.46 0.00 0.00 0.00 0.00 34.83 32.41 2zqj s MET 349 CO 0.86 -0.52 0.97 0.44 0.00 0.00 0.00 175.02 176.77 2zqj n ILE 350 N 4.56 1.06 0.28 10.11 -5.35 -1.26 -4.82 119.36 123.94 2zqj n ILE 350 Ca -0.15 -3.09 0.17 0.00 -0.27 0.00 0.00 62.75 59.41 2zqj n ILE 350 Cb 0.44 0.67 0.79 0.00 -1.74 0.00 0.00 39.64 39.80 2zqj n ILE 350 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2zqj h PRO 351 N 2.95 0.00 -1.16 6.28 0.13 -1.89 -2.91 132.00 135.40 2zqj h PRO 351 Ca -0.09 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.61 2zqj h PRO 351 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 2zqj h PRO 351 CO 0.48 0.05 -1.05 1.04 -0.23 0.00 0.00 178.00 178.29 2zqj n GLN 352 N -3.24 1.86 -0.22 0.86 6.02 -1.26 -4.42 117.38 116.98 2zqj n GLN 352 Ca -0.01 -3.65 0.03 0.00 -0.01 0.00 0.00 57.00 53.37 2zqj n GLN 352 Cb 0.25 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 2zqj n GLN 352 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqj n GLY 353 N -0.19 -1.56 3.22 1.08 0.00 -1.10 -2.35 105.19 104.29 2zqj n GLY 353 Ca 0.18 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 2zqj n GLY 353 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zqj s GLY 354 N -3.50 1.63 0.00 -0.02 0.00 -1.26 -4.49 107.32 99.68 2zqj s GLY 354 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2zqj s GLY 354 CO 0.00 -1.42 0.00 0.61 0.00 0.00 0.00 173.10 172.29 2zqj n GLY 355 N -0.35 -0.89 3.48 0.20 0.00 -0.13 -4.46 105.19 103.04 2zqj n GLY 355 Ca 0.03 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2zqj n GLY 355 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zqj s HIS 356 N 0.00 3.17 0.63 1.61 0.09 -1.26 -4.93 115.29 114.60 2zqj s HIS 356 Ca 0.00 -0.37 0.33 0.00 -0.00 0.00 0.00 55.06 55.01 2zqj s HIS 356 Cb 0.00 -2.34 1.79 0.00 -0.00 0.00 0.00 32.58 32.04 2zqj s HIS 356 CO 0.00 -0.37 2.07 0.00 -0.00 0.00 0.00 174.74 176.45 2zqj h ALA 357 N 8.34 1.50 0.00 -1.40 0.00 -1.80 0.43 119.26 126.32 2zqj h ALA 357 Ca -0.34 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2zqj h ALA 357 Cb 1.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2zqj h ALA 357 CO 0.59 -0.29 -0.32 0.93 0.00 0.00 0.00 179.25 180.16 2zqj h GLU 358 N 0.00 0.00 -0.00 0.00 5.08 -1.91 -3.26 114.58 114.48 2zqj h GLU 358 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2zqj h GLU 358 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2zqj h GLU 358 CO -0.00 0.32 0.00 1.63 -1.00 0.00 0.00 179.01 179.96 2zqj n LYS 359 N -3.30 2.04 -1.47 2.33 5.02 0.13 -4.94 118.16 117.97 2zqj n LYS 359 Ca 0.01 -2.10 -0.00 0.00 -2.02 0.00 0.00 58.31 54.20 2zqj n LYS 359 Cb 0.57 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2zqj n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zqj n GLY 360 N -1.02 1.35 1.07 0.72 0.00 0.03 -4.88 105.19 102.46 2zqj n GLY 360 Ca 0.09 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.21 2zqj n GLY 360 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zqj n HIS 361 N -0.02 0.90 -1.73 1.61 8.25 -1.26 -4.55 115.22 118.42 2zqj n HIS 361 Ca -0.00 -0.32 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 2zqj n HIS 361 Cb 0.02 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 2zqj n HIS 361 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zqj n ARG 362 N 0.34 2.42 -1.63 -0.41 0.63 -1.26 -4.78 116.66 111.97 2zqj n ARG 362 Ca 0.13 0.86 -0.57 0.00 -0.92 0.00 0.00 57.85 57.35 2zqj n ARG 362 Cb 0.63 -2.55 -0.07 0.00 0.45 0.00 0.00 32.46 30.92 2zqj n ARG 362 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zqj h PRO 364 N 5.09 0.00 -0.82 0.00 0.13 -1.91 -3.32 132.00 131.16 2zqj h PRO 364 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2zqj h PRO 364 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 2zqj h PRO 364 CO 0.83 0.17 0.04 0.41 -0.23 0.00 0.00 178.00 179.21 2zqj n GLY 365 N 1.18 2.34 0.25 1.56 0.00 -1.26 -4.41 105.19 104.85 2zqj n GLY 365 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2zqj n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zqj h GLU 366 N 1.81 0.82 0.00 1.61 4.81 -1.96 -1.59 114.58 120.08 2zqj h GLU 366 Ca 0.03 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2zqj h GLU 366 Cb 1.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2zqj h GLU 366 CO 0.28 0.71 -0.19 0.78 -0.73 0.00 0.00 179.01 179.85 2zqj h GLY 367 N 0.75 0.00 0.91 1.92 0.00 -1.90 -0.95 103.07 103.80 2zqj h GLY 367 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2zqj h GLY 367 CO -0.02 0.00 -0.66 -2.22 0.00 0.00 0.00 176.54 173.64 2zqj h ILE 368 N 0.00 1.38 -0.21 2.60 2.04 -1.74 -1.92 117.51 119.66 2zqj h ILE 368 Ca -0.00 -2.03 0.03 0.00 1.00 0.00 0.00 64.86 63.86 2zqj h ILE 368 Cb 0.51 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 2zqj h ILE 368 CO 0.02 0.60 0.04 0.74 0.00 0.00 0.00 178.15 179.56 2zqj h THR 369 N 0.08 0.90 0.76 -0.27 2.02 -0.81 0.15 112.91 115.74 2zqj h THR 369 Ca -0.07 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2zqj h THR 369 Cb 1.34 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2zqj h THR 369 CO 0.13 0.02 -0.45 0.40 0.37 0.00 0.00 175.52 175.99 2zqj h ILE 370 N 0.12 0.00 -0.44 3.11 2.04 -1.23 -1.23 117.51 119.88 2zqj h ILE 370 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2zqj h ILE 370 Cb 0.09 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2zqj h ILE 370 CO -0.13 0.00 0.27 -0.33 0.00 0.00 0.00 178.15 177.96 2zqj h GLU 371 N -1.13 0.58 -0.04 2.37 4.39 -1.26 -0.47 114.58 119.02 2zqj h GLU 371 Ca -0.10 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.41 2zqj h GLU 371 Cb 0.90 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2zqj h GLU 371 CO 0.12 0.41 -0.62 0.28 -1.16 0.00 0.00 179.01 178.03 2zqj h VAL 372 N 0.60 1.41 0.01 3.13 2.07 -0.65 -2.91 116.25 119.90 2zqj h VAL 372 Ca 0.16 -2.06 -0.19 0.00 0.82 0.00 0.00 66.70 65.43 2zqj h VAL 372 Cb -0.03 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2zqj h VAL 372 CO -0.03 0.60 -0.87 0.24 0.02 0.00 0.00 177.57 177.53 2zqj h MET 373 N 0.12 0.08 0.00 1.57 2.86 0.00 -2.41 114.93 117.15 2zqj h MET 373 Ca -0.01 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 2zqj h MET 373 Cb 1.13 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2zqj h MET 373 CO 0.09 0.89 -0.58 0.87 1.06 0.00 0.00 176.91 179.24 2zqj h LYS 374 N 0.04 0.00 -0.11 1.72 1.57 -1.13 -0.67 116.57 117.99 2zqj h LYS 374 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2zqj h LYS 374 Cb 1.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.82 2zqj h LYS 374 CO 0.12 0.58 -0.19 0.00 -0.57 0.00 0.00 179.45 179.40 2zqj h ALA 375 N 1.42 0.17 0.00 3.86 0.00 -1.44 -1.44 119.26 121.83 2zqj h ALA 375 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2zqj h ALA 375 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zqj h ALA 375 CO 0.08 0.10 -0.62 0.77 0.00 0.00 0.00 179.25 179.58 2zqj h SER 376 N -0.10 0.00 0.68 0.00 0.02 -1.43 -2.53 113.55 110.20 2zqj h SER 376 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zqj h SER 376 Cb 0.76 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.31 2zqj h SER 376 CO 0.04 0.62 -0.33 0.25 -1.14 0.00 0.00 176.83 176.27 2zqj h LEU 377 N 0.00 -0.78 -0.48 5.07 5.85 -1.03 -2.17 115.31 121.78 2zqj h LEU 377 Ca -0.01 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2zqj h LEU 377 Cb 1.10 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 2zqj h LEU 377 CO 0.08 -0.47 -0.42 -0.78 -0.34 0.00 0.00 178.44 176.51 2zqj h ASP 378 N -1.07 -1.46 -0.58 1.25 1.82 -1.24 -0.52 116.42 114.61 2zqj h ASP 378 Ca -0.09 0.21 0.05 0.00 -0.39 0.00 0.00 57.03 56.80 2zqj h ASP 378 Cb 0.74 0.62 -0.07 0.00 0.68 0.00 0.00 39.33 41.30 2zqj h ASP 378 CO 0.15 -0.24 -0.34 0.33 -1.61 0.00 0.00 179.24 177.53 2zqj n PHE 379 N -4.66 -0.26 0.19 0.28 7.35 -0.96 0.12 117.46 119.53 2zqj n PHE 379 Ca -0.01 0.73 0.12 0.00 -0.76 0.00 0.00 57.45 57.53 2zqj n PHE 379 Cb 0.23 -0.52 0.68 0.00 0.35 0.00 0.00 39.48 40.21 2zqj n PHE 379 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2zqj h LEU 380 N 0.00 0.00 0.00 -2.13 3.38 -0.46 -1.81 115.31 114.28 2zqj h LEU 380 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zqj h LEU 380 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zqj h LEU 380 CO -0.55 0.00 -0.07 0.58 0.09 0.00 0.00 178.44 178.49 2zqj h VAL 381 N 0.00 0.33 0.00 1.22 2.07 0.19 -3.41 116.25 116.65 2zqj h VAL 381 Ca 0.07 -1.26 -0.23 0.00 0.82 0.00 0.00 66.70 66.11 2zqj h VAL 381 Cb 0.30 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2zqj h VAL 381 CO -0.00 0.11 -1.34 1.41 0.02 0.00 0.00 177.57 177.77 2zqj n HIS 382 N -4.73 0.84 -0.15 1.57 8.25 -0.06 -4.60 115.22 116.33 2zqj n HIS 382 Ca -0.03 0.36 -0.03 0.00 -0.26 0.00 0.00 57.72 57.77 2zqj n HIS 382 Cb 0.12 -1.03 0.05 0.00 1.12 0.00 0.00 29.99 30.25 2zqj n HIS 382 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2zqj h GLN 383 N -1.00 0.13 0.00 -0.41 7.50 -1.47 -3.41 115.11 116.44 2zqj h GLN 383 Ca -0.35 -0.01 -0.58 0.00 0.50 0.00 0.00 58.65 58.22 2zqj h GLN 383 Cb 1.24 -0.03 -0.12 0.00 0.05 0.00 0.00 27.48 28.62 2zqj h GLN 383 CO -0.21 0.08 -0.46 0.44 -1.50 0.00 0.00 178.83 177.18 2zqj n ILE 384 N -5.21 0.00 -3.94 2.54 -5.35 -1.12 -2.02 119.36 104.26 2zqj n ILE 384 Ca 0.05 -2.33 -0.12 0.00 -0.27 0.00 0.00 62.75 60.08 2zqj n ILE 384 Cb 0.25 0.72 -0.14 0.00 -1.74 0.00 0.00 39.64 38.73 2zqj n ILE 384 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zqj s GLU 385 N -3.60 0.13 0.15 6.28 0.41 -0.84 -4.67 118.70 116.56 2zqj s GLU 385 Ca 0.14 -0.15 -0.24 0.00 -0.41 0.00 0.00 54.97 54.31 2zqj s GLU 385 Cb 0.01 -0.06 0.07 0.00 -1.78 0.00 0.00 34.13 32.36 2zqj s GLU 385 CO 0.10 0.01 0.75 1.52 -0.49 0.00 0.00 175.26 177.15 2zqj s TYR 386 N -0.28 -0.35 0.02 1.61 -0.85 -1.26 -2.16 117.35 114.08 2zqj s TYR 386 Ca -0.02 0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.64 2zqj s TYR 386 Cb -0.02 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2zqj s TYR 386 CO -0.00 -0.86 -0.01 -0.51 -1.52 0.00 0.00 175.55 172.66 2zqj s ASP 387 N -2.75 5.06 -0.73 -0.18 -0.00 -0.73 -4.96 116.67 112.37 2zqj s ASP 387 Ca 0.06 -0.05 -0.06 0.00 -0.00 0.00 0.00 52.55 52.50 2zqj s ASP 387 Cb -0.02 -1.29 0.19 0.00 -0.00 0.00 0.00 42.92 41.80 2zqj s ASP 387 CO -0.05 0.26 0.59 -0.69 -0.00 0.00 0.00 175.17 175.28 2zqj s VAL 388 N -1.12 4.38 1.00 -1.27 1.01 -1.26 -1.04 120.40 122.09 2zqj s VAL 388 Ca 0.21 -2.97 -0.19 0.00 0.00 0.00 0.00 61.98 59.03 2zqj s VAL 388 Cb -0.12 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2zqj s VAL 388 CO 0.12 -0.96 -0.75 -0.81 0.00 0.00 0.00 175.10 172.70 2zqj n PRO 389 N 3.43 -0.16 -2.03 2.72 -0.04 -1.26 -4.80 135.00 132.86 2zqj n PRO 389 Ca 0.12 -0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 2zqj n PRO 389 Cb 0.40 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 2zqj n PRO 389 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2zqj s GLU 390 N -2.35 4.28 0.03 0.54 2.12 -1.26 -4.95 118.70 117.10 2zqj s GLU 390 Ca 0.43 2.28 -0.29 0.00 0.36 0.00 0.00 54.97 57.75 2zqj s GLU 390 Cb -0.11 -3.12 0.10 0.00 0.26 0.00 0.00 34.13 31.26 2zqj s GLU 390 CO 0.75 -0.41 1.10 1.14 -0.54 0.00 0.00 175.26 177.30 2zqj s GLN 391 N -0.32 0.74 -0.85 4.30 -2.07 -1.26 -5.10 119.66 115.10 2zqj s GLN 391 Ca 0.59 -0.38 -0.24 0.00 -1.82 0.00 0.00 55.36 53.51 2zqj s GLN 391 Cb -0.41 0.27 0.06 0.00 -1.09 0.00 0.00 33.01 31.83 2zqj s GLN 391 CO 0.43 -0.34 1.26 0.45 -1.32 0.00 0.00 175.29 175.77 2zqj s SER 392 N -2.80 6.34 -0.05 12.60 0.15 -1.26 -4.86 113.70 123.83 2zqj s SER 392 Ca 0.12 -1.09 0.13 0.00 0.70 0.00 0.00 55.95 55.80 2zqj s SER 392 Cb 0.01 -2.52 0.45 0.00 -1.71 0.00 0.00 66.02 62.25 2zqj s SER 392 CO -0.02 -1.56 1.33 0.18 1.20 0.00 0.00 173.24 174.37 2zqj n LEU 393 N 8.55 3.00 -4.71 3.45 4.77 -1.26 -1.97 117.00 128.83 2zqj n LEU 393 Ca 0.15 -1.51 -0.42 0.00 -0.03 0.00 0.00 56.01 54.20 2zqj n LEU 393 Cb 0.49 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zqj n LEU 393 CO 0.65 0.58 1.03 -2.28 -1.33 0.00 0.00 177.39 176.04 2zqj s HIS 394 N -1.62 3.20 -0.15 -1.77 2.46 -1.26 -4.56 115.29 111.59 2zqj s HIS 394 Ca 0.32 1.02 -0.00 0.00 0.47 0.00 0.00 55.06 56.87 2zqj s HIS 394 Cb 0.20 -3.60 -0.01 0.00 -0.13 0.00 0.00 32.58 29.03 2zqj s HIS 394 CO 0.18 -2.09 -0.14 1.52 -2.47 0.00 0.00 174.74 171.74 2zqj s TYR 395 N 1.43 2.80 -0.21 3.88 1.13 -1.26 -1.57 117.35 123.54 2zqj s TYR 395 Ca 0.63 -0.85 -0.22 0.00 -1.41 0.00 0.00 57.07 55.21 2zqj s TYR 395 Cb -0.33 -1.88 -0.02 0.00 -1.10 0.00 0.00 41.96 38.63 2zqj s TYR 395 CO 0.29 -0.36 0.71 0.45 -2.51 0.00 0.00 175.55 174.13 2zqj s SER 396 N 0.63 6.75 0.00 -0.18 0.15 -1.26 -4.91 113.70 114.87 2zqj s SER 396 Ca -0.08 0.91 0.08 0.00 0.70 0.00 0.00 55.95 57.57 2zqj s SER 396 Cb -0.16 -2.39 0.49 0.00 -1.71 0.00 0.00 66.02 62.25 2zqj s SER 396 CO 0.03 -0.37 0.98 0.18 1.20 0.00 0.00 173.24 175.25 2zqj n LEU 397 N 5.44 0.00 -0.00 3.45 4.77 -1.26 -1.50 117.00 127.89 2zqj n LEU 397 Ca 0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2zqj n LEU 397 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2zqj n LEU 397 CO 0.45 0.00 -0.16 0.00 -1.33 0.00 0.00 177.39 176.35 2zqj n ALA 398 N -0.72 4.12 -2.69 -1.18 0.00 -1.26 -1.35 120.51 117.42 2zqj n ALA 398 Ca 0.06 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 2zqj n ALA 398 Cb 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 2zqj n ALA 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zqj s ARG 399 N -2.85 4.15 -0.25 0.00 3.52 -0.57 -3.93 118.95 119.03 2zqj s ARG 399 Ca 0.05 -0.14 0.03 0.00 -0.13 0.00 0.00 55.73 55.54 2zqj s ARG 399 Cb 0.14 -3.48 0.06 0.00 -1.56 0.00 0.00 34.95 30.10 2zqj s ARG 399 CO 0.77 0.15 -0.11 -1.64 -0.81 0.00 0.00 175.30 173.65 2zqj s MET 400 N 0.78 2.26 0.92 5.12 -1.94 -1.26 -2.46 119.30 122.72 2zqj s MET 400 Ca 0.11 -1.28 -0.14 0.00 -1.71 0.00 0.00 55.69 52.67 2zqj s MET 400 Cb -0.13 -2.84 0.15 0.00 2.01 0.00 0.00 34.83 34.02 2zqj s MET 400 CO 0.03 -0.54 1.20 -1.25 -0.01 0.00 0.00 175.02 174.45 2zqj s PRO 401 N 1.14 1.06 0.06 2.03 0.04 -1.26 -3.90 135.00 134.17 2zqj s PRO 401 Ca -0.08 -0.01 0.05 0.00 0.04 0.00 0.00 61.00 61.00 2zqj s PRO 401 Cb -0.19 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2zqj s PRO 401 CO -0.06 -2.19 -0.05 0.45 0.04 0.00 0.00 177.00 175.19 2zqj s SER 402 N -4.46 4.73 -0.27 6.66 0.15 -1.03 -5.03 113.70 114.45 2zqj s SER 402 Ca 0.67 -0.21 -0.19 0.00 0.70 0.00 0.00 55.95 56.92 2zqj s SER 402 Cb -0.10 -1.07 0.07 0.00 -1.71 0.00 0.00 66.02 63.21 2zqj s SER 402 CO 0.52 0.22 0.69 -0.22 1.20 0.00 0.00 173.24 175.65 2zqj s LEU 403 N -1.90 -0.83 -0.58 3.45 2.96 -1.26 -4.96 118.68 115.56 2zqj s LEU 403 Ca 0.21 1.47 -0.34 0.00 -0.22 0.00 0.00 54.13 55.25 2zqj s LEU 403 Cb -0.11 2.38 -0.15 0.00 0.50 0.00 0.00 46.19 48.82 2zqj s LEU 403 CO 0.13 -0.24 2.37 -2.65 -1.32 0.00 0.00 176.35 174.63 2zqj n PRO 404 N 3.65 0.61 -0.00 0.98 -0.02 -1.26 -4.54 135.00 134.41 2zqj n PRO 404 Ca -0.18 0.11 -0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2zqj n PRO 404 Cb 0.57 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2zqj n PRO 404 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zqj n GLU 405 N 8.33 -0.00 -0.27 -0.52 1.02 -0.61 -0.54 120.64 128.04 2zqj n GLU 405 Ca 0.49 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.74 2zqj n GLU 405 Cb 0.19 -0.03 0.22 0.00 -0.02 0.00 0.00 31.44 31.80 2zqj n GLU 405 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zqj h SER 406 N 0.00 0.20 0.00 1.62 4.64 -1.70 -3.46 113.55 114.85 2zqj h SER 406 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zqj h SER 406 Cb 0.00 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zqj h SER 406 CO -0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2zqj n GLY 407 N -1.34 0.73 1.68 -0.77 0.00 0.29 -4.67 105.19 101.12 2zqj n GLY 407 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zqj n GLY 407 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqj n PHE 408 N -1.03 -0.41 -0.98 1.61 7.35 -1.26 -1.73 117.46 121.00 2zqj n PHE 408 Ca 0.00 0.16 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 2zqj n PHE 408 Cb 0.00 -1.83 0.14 0.00 0.35 0.00 0.00 39.48 38.14 2zqj n PHE 408 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zqj s VAL 409 N -2.12 2.63 -0.05 -2.13 1.01 -1.26 -2.42 120.40 116.06 2zqj s VAL 409 Ca 0.02 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 2zqj s VAL 409 Cb -0.00 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2zqj s VAL 409 CO 0.10 -0.27 0.15 -0.04 0.00 0.00 0.00 175.10 175.04 2zqj s MET 410 N -4.78 0.19 0.26 2.72 -1.94 -0.94 -4.58 119.30 110.24 2zqj s MET 410 Ca 0.64 0.17 0.01 0.00 -1.71 0.00 0.00 55.69 54.81 2zqj s MET 410 Cb -0.20 0.09 -0.05 0.00 2.01 0.00 0.00 34.83 36.68 2zqj s MET 410 CO 0.58 -0.03 0.09 -1.54 -0.01 0.00 0.00 175.02 174.11 2zqj s SER 411 N 0.00 1.30 -1.08 3.03 1.04 -0.20 -1.93 113.70 115.87 2zqj s SER 411 Ca -0.01 -1.38 -0.31 0.00 0.48 0.00 0.00 55.95 54.73 2zqj s SER 411 Cb -0.01 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.29 2zqj s SER 411 CO 0.00 -0.72 0.58 0.61 0.98 0.00 0.00 173.24 174.70 2zqj n GLY 412 N -0.48 -0.71 3.82 7.32 0.00 -1.26 -1.77 105.19 112.10 2zqj n GLY 412 Ca -0.00 0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2zqj n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqj s ILE 413 N -3.72 4.70 -0.05 -0.61 1.01 -1.26 -4.34 121.20 116.93 2zqj s ILE 413 Ca 0.43 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 2zqj s ILE 413 Cb -0.24 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.38 2zqj s ILE 413 CO 0.86 0.39 0.25 0.00 0.00 0.00 0.00 174.94 176.45 2zqj s ARG 414 N -1.53 0.48 1.35 2.79 1.70 -0.92 -4.54 118.95 118.29 2zqj s ARG 414 Ca 0.35 -0.01 -0.22 0.00 -0.47 0.00 0.00 55.73 55.37 2zqj s ARG 414 Cb -0.18 0.22 0.34 0.00 -0.57 0.00 0.00 34.95 34.76 2zqj s ARG 414 CO 0.20 -0.11 1.02 0.50 -1.08 0.00 0.00 175.30 175.83 2zqj s ARG 415 N -0.75 -2.39 0.00 3.89 3.52 -1.26 -1.98 118.95 119.98 2zqj s ARG 415 Ca -0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 2zqj s ARG 415 Cb -0.04 -1.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 2zqj s ARG 415 CO 0.02 -4.48 0.20 1.63 -0.81 0.00 0.00 175.30 171.87