#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 -1.13 -0.56 6.00 2.46 -1.26 -2.95 115.29 117.85 2zqj s HIS 7 Ca 0.00 1.68 -0.26 0.00 0.47 0.00 0.00 55.06 56.95 2zqj s HIS 7 Cb 0.00 0.46 0.03 0.00 -0.13 0.00 0.00 32.58 32.94 2zqj s HIS 7 CO 0.00 -0.66 1.06 0.34 -2.47 0.00 0.00 174.74 173.00 2zqj s ASP 8 N 2.74 6.41 0.00 9.88 -1.08 0.05 -4.88 116.67 129.78 2zqj s ASP 8 Ca 0.04 -0.09 0.30 0.00 -0.52 0.00 0.00 52.55 52.28 2zqj s ASP 8 Cb -0.13 -2.49 1.49 0.00 -1.46 0.00 0.00 42.92 40.33 2zqj s ASP 8 CO -0.17 -1.33 2.02 1.17 0.52 0.00 0.00 175.17 177.39 2zqj n LYS 9 N 7.88 0.58 -0.80 4.34 0.00 -1.26 -4.43 118.16 124.48 2zqj n LYS 9 Ca 0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 58.31 57.96 2zqj n LYS 9 Cb 0.48 -1.50 0.12 0.00 0.00 0.00 0.00 35.03 34.13 2zqj n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2zqj n SER 10 N -1.15 -2.28 -3.07 3.14 7.64 -1.26 -4.96 113.62 111.69 2zqj n SER 10 Ca 0.16 0.30 -0.26 0.00 1.01 0.00 0.00 58.87 60.08 2zqj n SER 10 Cb 0.23 -1.17 -0.05 0.00 -1.01 0.00 0.00 64.21 62.21 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 -1.12 3.78 0.00 -3.43 4.77 -1.26 -4.58 117.00 115.15 2zqj n LEU 11 Ca 0.06 -5.53 0.00 0.00 -0.03 0.00 0.00 56.01 50.51 2zqj n LEU 11 Cb 0.54 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2zqj n LEU 11 CO 0.51 2.29 0.00 -0.90 -1.33 0.00 0.00 177.39 177.95 2zqj n ASP 12 N 0.07 0.00 -0.30 -1.43 3.85 -1.26 -4.99 116.55 112.49 2zqj n ASP 12 Ca 0.30 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.51 2zqj n ASP 12 Cb 0.43 0.00 0.37 0.00 -1.35 0.00 0.00 41.12 40.58 2zqj n ASP 12 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2zqj h ASN 13 N 0.00 0.67 -0.55 -1.12 -0.26 -1.81 -0.27 115.58 112.24 2zqj h ASN 13 Ca 0.00 0.06 0.10 0.00 -0.56 0.00 0.00 56.30 55.89 2zqj h ASN 13 Cb 0.00 -0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.11 2zqj h ASN 13 CO 0.00 0.30 0.12 0.28 -1.06 0.00 0.00 177.43 177.07 2zqj h SER 14 N 0.69 0.02 -0.48 5.81 0.02 -1.95 0.90 113.55 118.56 2zqj h SER 14 Ca 0.49 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.45 2zqj h SER 14 Cb 0.83 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2zqj h SER 14 CO -0.25 0.03 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.36 2zqj h LEU 15 N 0.26 0.90 -0.07 5.07 3.38 -1.46 -2.25 115.31 121.14 2zqj h LEU 15 Ca 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zqj h LEU 15 Cb 0.40 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zqj h LEU 15 CO -0.36 0.98 0.04 0.74 0.09 0.00 0.00 178.44 179.93 2zqj h THR 16 N 0.84 1.05 -1.00 0.22 2.02 -0.35 -1.55 112.91 114.14 2zqj h THR 16 Ca 0.15 -0.12 0.19 0.00 0.77 0.00 0.00 66.41 67.39 2zqj h THR 16 Cb 0.55 1.01 -0.11 0.00 -1.74 0.00 0.00 68.15 67.86 2zqj h THR 16 CO 0.03 0.04 0.60 0.25 0.37 0.00 0.00 175.52 176.82 2zqj h LEU 17 N 0.06 0.78 -1.27 2.58 5.85 0.97 0.27 115.31 124.55 2zqj h LEU 17 Ca 0.03 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2zqj h LEU 17 Cb 0.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2zqj h LEU 17 CO -0.00 0.28 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.24 2zqj h LEU 18 N 0.77 0.39 0.00 2.25 3.38 -0.70 -0.89 115.31 120.51 2zqj h LEU 18 Ca 0.57 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.27 2zqj h LEU 18 Cb 0.87 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2zqj h LEU 18 CO -0.38 0.51 -0.94 0.11 0.09 0.00 0.00 178.44 177.83 2zqj h LYS 19 N 0.40 0.00 0.00 1.13 1.79 0.08 -3.38 116.57 116.59 2zqj h LYS 19 Ca 0.08 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 2zqj h LYS 19 Cb 0.37 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2zqj h LYS 19 CO 0.02 0.83 -2.09 0.39 -1.08 0.00 0.00 179.45 177.52 2zqj n GLU 20 N -3.29 0.67 0.00 3.15 1.02 -0.08 -4.72 120.64 117.40 2zqj n GLU 20 Ca -0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2zqj n GLU 20 Cb 0.90 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 1.41 3.59 0.13 0.62 0.00 -0.35 -2.42 105.19 108.16 2zqj n GLY 21 Ca -0.12 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 13.75 0.67 1.01 1.61 4.02 -0.24 -2.04 117.16 135.93 2zqj n TYR 22 Ca 0.00 0.30 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 2zqj n TYR 22 Cb 0.00 -0.98 0.01 0.00 -0.02 0.00 0.00 39.34 38.35 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 -2.14 2.05 0.14 7.72 4.32 -1.01 -4.41 117.00 123.67 2zqj n LEU 23 Ca 0.01 -0.76 -0.13 0.00 -0.02 0.00 0.00 56.01 55.10 2zqj n LEU 23 Cb 0.13 -0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.86 2zqj n LEU 23 CO 0.14 0.38 0.67 0.15 -1.22 0.00 0.00 177.39 177.50 2zqj h PHE 24 N 2.52 -0.81 -0.15 -1.77 3.57 -1.51 0.64 116.94 119.42 2zqj h PHE 24 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2zqj h PHE 24 Cb 0.76 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2zqj h PHE 24 CO 0.00 -0.41 -0.09 0.82 -2.23 0.00 0.00 178.31 176.40 2zqj h ILE 25 N -0.55 1.32 -0.69 1.41 2.04 -1.79 -3.16 117.51 116.08 2zqj h ILE 25 Ca 0.02 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.80 2zqj h ILE 25 Cb 0.55 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2zqj h ILE 25 CO -0.14 0.34 0.38 0.50 0.00 0.00 0.00 178.15 179.23 2zqj h LYS 26 N -0.01 0.66 -0.10 2.37 3.64 -1.73 -0.38 116.57 121.02 2zqj h LYS 26 Ca 0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zqj h LYS 26 Cb 0.57 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zqj h LYS 26 CO 0.02 0.44 0.09 -0.91 -2.27 0.00 0.00 179.45 176.82 2zqj h ASN 27 N 0.68 0.00 0.00 4.20 2.35 0.31 -2.70 115.58 120.42 2zqj h ASN 27 Ca 0.32 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 2zqj h ASN 27 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2zqj h ASN 27 CO -0.21 0.00 -2.12 0.54 -1.65 0.00 0.00 177.43 173.99 2zqj n ARG 28 N -4.12 0.68 0.03 0.81 1.74 -0.54 -2.98 116.66 112.28 2zqj n ARG 28 Ca -0.01 -0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.06 2zqj n ARG 28 Cb 0.20 -1.52 0.51 0.00 -1.02 0.00 0.00 32.46 30.63 2zqj n ARG 28 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zqj n THR 29 N -2.42 0.36 -0.09 0.55 -2.24 -0.26 -1.23 114.28 108.96 2zqj n THR 29 Ca -0.14 0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 2zqj n THR 29 Cb 0.76 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 2zqj n THR 29 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zqj n GLU 30 N -1.68 0.65 0.43 -0.78 1.02 -1.04 -2.14 120.64 117.10 2zqj n GLU 30 Ca 0.06 0.31 -0.18 0.00 -0.02 0.00 0.00 57.16 57.33 2zqj n GLU 30 Cb 0.31 -1.62 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 2zqj n GLU 30 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2zqj h ARG 31 N -0.46 -1.06 0.00 3.49 2.43 -1.49 -2.50 114.38 114.80 2zqj h ARG 31 Ca -0.51 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2zqj h ARG 31 Cb 1.73 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2zqj h ARG 31 CO -0.15 -0.70 0.00 0.66 -1.51 0.00 0.00 179.97 178.27 2zqj n TYR 32 N -5.53 0.00 -3.75 2.20 0.53 -0.36 -4.88 117.16 105.36 2zqj n TYR 32 Ca -0.14 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.42 2zqj n TYR 32 Cb 0.44 -0.21 0.03 0.00 -1.03 0.00 0.00 39.34 38.57 2zqj n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zqj n ASN 33 N -1.21 -5.16 -3.52 7.72 5.15 -0.94 -4.97 115.26 112.34 2zqj n ASN 33 Ca 0.09 -1.01 -0.09 0.00 -0.60 0.00 0.00 54.58 52.97 2zqj n ASN 33 Cb 0.11 -2.79 -0.02 0.00 -0.53 0.00 0.00 39.78 36.54 2zqj n ASN 33 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zqj s SER 34 N -3.36 -0.42 0.00 1.20 0.15 -0.91 -5.03 113.70 105.34 2zqj s SER 34 Ca 0.36 -0.07 0.28 0.00 0.70 0.00 0.00 55.95 57.22 2zqj s SER 34 Cb -0.15 0.49 1.13 0.00 -1.71 0.00 0.00 66.02 65.78 2zqj s SER 34 CO 0.89 -0.82 1.82 0.47 1.20 0.00 0.00 173.24 176.80 2zqj n ASP 35 N -0.33 0.28 -3.65 5.45 9.92 -1.26 -4.52 116.55 122.44 2zqj n ASP 35 Ca -0.11 -0.15 -0.13 0.00 -0.53 0.00 0.00 54.79 53.87 2zqj n ASP 35 Cb 0.63 -0.16 -0.06 0.00 -0.64 0.00 0.00 41.12 40.88 2zqj n ASP 35 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2zqj s LEU 36 N -2.73 0.33 -0.03 0.64 0.05 -1.26 0.44 118.68 116.11 2zqj s LEU 36 Ca 0.21 0.02 -0.23 0.00 0.05 0.00 0.00 54.13 54.18 2zqj s LEU 36 Cb 0.19 1.80 0.05 0.00 -2.05 0.00 0.00 46.19 46.18 2zqj s LEU 36 CO 0.53 -0.68 0.50 0.72 -0.55 0.00 0.00 176.35 176.88 2zqj s PHE 37 N -2.50 -0.43 0.12 3.48 -0.12 0.31 -4.61 117.98 114.23 2zqj s PHE 37 Ca -0.05 0.72 -0.14 0.00 -0.05 0.00 0.00 56.93 57.40 2zqj s PHE 37 Cb -0.01 0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.58 2zqj s PHE 37 CO -0.02 -0.50 0.52 -0.65 -0.05 0.00 0.00 175.22 174.51 2zqj s GLN 38 N -1.25 3.97 0.33 1.99 -0.21 -1.15 -0.52 119.66 122.81 2zqj s GLN 38 Ca -0.12 0.47 -0.10 0.00 0.02 0.00 0.00 55.36 55.62 2zqj s GLN 38 Cb -0.02 -3.00 0.02 0.00 1.00 0.00 0.00 33.01 31.00 2zqj s GLN 38 CO 0.07 0.53 0.58 0.00 -2.12 0.00 0.00 175.29 174.35 2zqj s ALA 39 N -1.38 -0.04 -0.46 6.09 0.00 -0.93 -0.77 121.76 124.27 2zqj s ALA 39 Ca 0.35 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2zqj s ALA 39 Cb -0.15 0.98 0.12 0.00 0.00 0.00 0.00 23.12 24.07 2zqj s ALA 39 CO 0.18 -0.88 0.26 0.50 0.00 0.00 0.00 175.76 175.83 2zqj s ARG 40 N -3.16 2.12 0.06 0.00 6.06 -1.26 -0.86 118.95 121.91 2zqj s ARG 40 Ca 0.23 -2.01 0.09 0.00 -2.50 0.00 0.00 55.73 51.55 2zqj s ARG 40 Cb -0.02 -3.61 -0.03 0.00 0.06 0.00 0.00 34.95 31.35 2zqj s ARG 40 CO 0.14 -1.10 -0.25 -0.51 -2.50 0.00 0.00 175.30 171.08 2zqj s LEU 41 N 0.83 2.19 -0.91 -0.88 1.43 -0.95 -3.74 118.68 116.65 2zqj s LEU 41 Ca 0.10 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 2zqj s LEU 41 Cb -0.22 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.83 2zqj s LEU 41 CO -0.04 0.22 0.56 0.18 0.23 0.00 0.00 176.35 177.50 2zqj n LEU 42 N 1.64 -0.75 0.00 1.79 4.77 -1.26 -1.17 117.00 122.03 2zqj n LEU 42 Ca -0.17 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2zqj n LEU 42 Cb 0.52 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2zqj n LEU 42 CO 0.23 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2zqj n GLY 43 N -1.76 0.00 3.92 -0.72 0.00 -1.26 -4.88 105.19 100.49 2zqj n GLY 43 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2zqj n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zqj s LYS 44 N 0.00 2.71 -0.09 1.61 -0.14 -0.31 -5.08 119.74 118.44 2zqj s LYS 44 Ca 0.00 -1.36 -0.24 0.00 -1.36 0.00 0.00 55.97 53.01 2zqj s LYS 44 Cb 0.00 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.57 2zqj s LYS 44 CO 0.00 -0.13 0.74 -0.80 -0.76 0.00 0.00 175.35 174.40 2zqj s ASN 45 N -4.17 6.99 0.41 2.83 0.01 -1.26 -2.23 114.94 117.53 2zqj s ASN 45 Ca 0.48 1.20 0.07 0.00 -0.71 0.00 0.00 52.86 53.90 2zqj s ASN 45 Cb -0.06 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 39.10 2zqj s ASN 45 CO 0.29 -0.19 0.05 -0.36 -1.51 0.00 0.00 177.10 175.38 2zqj s PHE 46 N 1.14 2.51 -0.24 2.20 0.08 -0.04 -1.87 117.98 121.76 2zqj s PHE 46 Ca 0.38 -0.66 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 2zqj s PHE 46 Cb -0.18 -1.82 0.10 0.00 -0.57 0.00 0.00 43.02 40.56 2zqj s PHE 46 CO 0.17 0.38 0.21 0.42 -0.10 0.00 0.00 175.22 176.30 2zqj s ILE 47 N -2.69 -0.27 -0.08 0.64 1.01 -0.64 -2.18 121.20 116.98 2zqj s ILE 47 Ca 0.35 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 2zqj s ILE 47 Cb 0.08 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 2zqj s ILE 47 CO 0.19 -0.37 0.47 0.00 0.00 0.00 0.00 174.94 175.22 2zqj s MET 49 N 0.19 1.07 0.05 0.00 0.23 -0.56 -0.53 119.30 119.75 2zqj s MET 49 Ca 0.25 -1.40 0.01 0.00 -1.03 0.00 0.00 55.69 53.52 2zqj s MET 49 Cb -0.16 -0.73 -0.03 0.00 -1.53 0.00 0.00 34.83 32.38 2zqj s MET 49 CO 0.11 0.11 -0.05 -0.08 -2.03 0.00 0.00 175.02 173.08 2zqj s THR 50 N -2.98 0.33 0.00 3.16 -1.32 0.17 -1.91 115.64 113.09 2zqj s THR 50 Ca 0.15 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 2zqj s THR 50 Cb 0.00 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2zqj s THR 50 CO 0.02 -0.67 0.00 0.61 -2.21 0.00 0.00 174.62 172.37 2zqj n GLY 51 N 0.90 2.80 0.26 6.08 0.00 -1.26 -4.61 105.19 109.36 2zqj n GLY 51 Ca -0.19 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 1.37 -0.17 4.61 0.00 -1.89 -1.55 119.26 121.62 2zqj h ALA 52 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2zqj h ALA 52 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zqj h ALA 52 CO 0.00 0.43 -0.40 0.93 0.00 0.00 0.00 179.25 180.22 2zqj h GLU 53 N 0.44 0.39 0.25 0.00 4.39 -1.89 -1.85 114.58 116.31 2zqj h GLU 53 Ca 0.09 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2zqj h GLU 53 Cb 0.37 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2zqj h GLU 53 CO 0.02 0.73 -0.12 0.00 -1.16 0.00 0.00 179.01 178.47 2zqj h ALA 54 N 1.25 -0.34 -0.99 3.43 0.00 -1.72 -2.90 119.26 117.99 2zqj h ALA 54 Ca 0.03 -0.19 0.36 0.00 0.00 0.00 0.00 54.91 55.10 2zqj h ALA 54 Cb 0.84 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 2zqj h ALA 54 CO 0.07 -0.49 0.49 0.00 0.00 0.00 0.00 179.25 179.32 2zqj h ALA 55 N -0.16 1.95 -0.75 0.00 0.00 -1.11 1.73 119.26 120.93 2zqj h ALA 55 Ca -0.03 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zqj h ALA 55 Cb 0.50 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2zqj h ALA 55 CO 0.06 -0.74 0.41 0.87 0.00 0.00 0.00 179.25 179.85 2zqj h LYS 56 N 0.15 1.04 0.18 0.00 1.57 -1.14 -1.30 116.57 117.06 2zqj h LYS 56 Ca 0.76 -0.12 -0.25 0.00 -1.87 0.00 0.00 60.65 59.17 2zqj h LYS 56 Cb 1.86 -0.21 0.02 0.00 0.08 0.00 0.00 32.23 33.98 2zqj h LYS 56 CO -0.70 0.76 -1.16 0.28 -0.57 0.00 0.00 179.45 178.06 2zqj h VAL 57 N 1.04 1.34 -0.91 0.50 2.07 0.24 -3.30 116.25 117.23 2zqj h VAL 57 Ca 0.26 -2.57 0.11 0.00 0.82 0.00 0.00 66.70 65.33 2zqj h VAL 57 Cb 0.03 3.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.79 2zqj h VAL 57 CO -0.04 0.75 0.59 0.15 0.02 0.00 0.00 177.57 179.04 2zqj h PHE 58 N -0.18 0.98 -0.09 1.57 3.57 0.27 -0.07 116.94 122.99 2zqj h PHE 58 Ca -0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2zqj h PHE 58 Cb 1.85 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2zqj h PHE 58 CO 0.16 0.43 0.00 0.66 -2.23 0.00 0.00 178.31 177.33 2zqj n TYR 59 N -4.55 0.12 -2.60 0.41 4.01 -0.51 -4.68 117.16 109.36 2zqj n TYR 59 Ca 0.16 -0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 2zqj n TYR 59 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.52 6.19 0.00 7.72 2.15 -0.04 -4.88 116.67 126.28 2zqj s ASP 60 Ca 0.28 -0.47 0.12 0.00 0.43 0.00 0.00 52.55 52.91 2zqj s ASP 60 Cb 0.14 -2.54 0.57 0.00 -0.30 0.00 0.00 42.92 40.79 2zqj s ASP 60 CO 0.22 -1.75 1.30 0.35 -0.17 0.00 0.00 175.17 175.13 2zqj n THR 61 N 6.34 0.82 1.07 1.71 -2.24 -1.26 -0.62 114.28 120.10 2zqj n THR 61 Ca 0.03 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2zqj n THR 61 Cb 0.49 -1.01 0.50 0.00 -2.10 0.00 0.00 70.33 68.20 2zqj n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zqj n ASP 62 N -1.34 0.23 -0.01 3.42 8.00 -1.26 -3.80 116.55 121.80 2zqj n ASP 62 Ca 0.05 0.08 -0.00 0.00 0.71 0.00 0.00 54.79 55.63 2zqj n ASP 62 Cb 0.10 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 2zqj n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zqj n ARG 63 N -1.42 2.73 -4.89 -1.24 1.74 -0.35 -4.45 116.66 108.78 2zqj n ARG 63 Ca 0.08 -0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.88 2zqj n ARG 63 Cb 0.33 -1.04 -0.16 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.06 1.81 0.07 -1.55 0.08 0.21 0.11 117.98 116.66 2zqj s PHE 64 Ca -0.01 -0.54 0.09 0.00 0.12 0.00 0.00 56.93 56.59 2zqj s PHE 64 Cb 0.01 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 2zqj s PHE 64 CO 0.07 -0.18 -0.24 1.14 -0.10 0.00 0.00 175.22 175.90 2zqj s GLN 65 N 0.05 1.50 0.08 0.44 -2.07 -0.26 -4.33 119.66 115.07 2zqj s GLN 65 Ca -0.05 -1.12 0.23 0.00 -1.82 0.00 0.00 55.36 52.60 2zqj s GLN 65 Cb -0.12 -1.74 -0.03 0.00 -1.09 0.00 0.00 33.01 30.03 2zqj s GLN 65 CO 0.03 0.43 0.93 0.54 -1.32 0.00 0.00 175.29 175.91 2zqj n ARG 66 N 1.52 0.44 -1.89 9.60 5.12 -1.26 -0.58 116.66 129.60 2zqj n ARG 66 Ca -0.18 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2zqj n ARG 66 Cb 0.53 -1.64 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 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 -3.30 4.18 -0.00 5.56 0.74 -1.17 -1.35 119.66 124.32 2zqj s GLN 67 Ca 0.00 2.36 0.00 0.00 0.05 0.00 0.00 55.36 57.77 2zqj s GLN 67 Cb 0.13 -3.78 0.00 0.00 1.10 0.00 0.00 33.01 30.46 2zqj s GLN 67 CO 0.82 -0.80 0.00 0.09 -0.55 0.00 0.00 175.29 174.85 2zqj n ASN 68 N 6.26 -3.09 0.00 6.67 4.13 -1.26 -4.83 115.26 123.13 2zqj n ASN 68 Ca 0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2zqj n ASN 68 Cb 0.41 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 2zqj n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqj n ALA 69 N 1.00 -0.10 -2.23 5.41 0.00 -0.45 -4.89 120.51 119.24 2zqj n ALA 69 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2zqj n ALA 69 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2zqj n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zqj s LEU 70 N -2.49 4.26 0.70 0.00 1.43 -1.26 -4.79 118.68 116.53 2zqj s LEU 70 Ca 0.00 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.16 2zqj s LEU 70 Cb 0.00 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2zqj s LEU 70 CO 0.00 -0.01 0.67 -0.81 0.23 0.00 0.00 176.35 176.42 2zqj n PRO 71 N 0.40 0.40 0.09 1.29 -0.04 -1.26 -4.89 135.00 130.98 2zqj n PRO 71 Ca -0.02 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2zqj n PRO 71 Cb 0.52 -1.94 0.42 0.00 -0.04 0.00 0.00 33.50 32.46 2zqj n PRO 71 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zqj h LYS 72 N -0.26 0.32 -0.20 0.54 1.79 -2.00 -1.93 116.57 114.84 2zqj h LYS 72 Ca -0.46 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.02 2zqj h LYS 72 Cb 1.35 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 2zqj h LYS 72 CO 0.44 0.34 0.23 0.07 -1.08 0.00 0.00 179.45 179.46 2zqj h ARG 73 N 0.32 0.00 0.16 3.15 0.11 -1.96 0.53 114.38 116.69 2zqj h ARG 73 Ca 0.07 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.85 2zqj h ARG 73 Cb 0.20 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.29 2zqj h ARG 73 CO 0.00 0.00 -1.45 0.28 0.10 0.00 0.00 179.97 178.90 2zqj h VAL 74 N 0.00 1.27 -0.20 0.08 2.07 -1.68 -3.16 116.25 114.63 2zqj h VAL 74 Ca 0.10 -2.83 -0.04 0.00 0.82 0.00 0.00 66.70 64.74 2zqj h VAL 74 Cb 0.56 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2zqj h VAL 74 CO -0.00 0.85 -0.05 1.56 0.02 0.00 0.00 177.57 179.94 2zqj h GLN 75 N 0.09 0.38 0.00 1.57 4.20 -0.78 0.48 115.11 121.05 2zqj h GLN 75 Ca -0.22 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2zqj h GLN 75 Cb 2.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2zqj h GLN 75 CO 0.20 0.64 0.00 1.63 -0.67 0.00 0.00 178.83 180.64 2zqj n LYS 76 N -4.62 0.42 0.00 1.46 5.02 0.16 0.96 118.16 121.55 2zqj n LYS 76 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2zqj n LYS 76 Cb 0.28 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2zqj n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zqj n SER 77 N -0.80 0.04 -0.01 4.39 3.41 -1.10 -4.45 113.62 115.10 2zqj n SER 77 Ca 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.65 2zqj n SER 77 Cb 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 2zqj n SER 77 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zqj n LEU 78 N -1.16 0.56 0.09 1.04 7.94 0.16 -4.53 117.00 121.10 2zqj n LEU 78 Ca 0.00 0.09 -0.14 0.00 -1.11 0.00 0.00 56.01 54.85 2zqj n LEU 78 Cb 0.01 -0.42 -0.09 0.00 0.53 0.00 0.00 43.42 43.44 2zqj n LEU 78 CO 0.00 -0.48 0.07 -0.26 -1.11 0.00 0.00 177.39 175.61 2zqj h PHE 79 N -0.22 0.53 0.00 1.96 0.04 -1.60 -3.48 116.94 114.17 2zqj h PHE 79 Ca 0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2zqj h PHE 79 Cb 0.22 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2zqj h PHE 79 CO -0.09 1.21 0.00 0.41 -0.60 0.00 0.00 178.31 179.23 2zqj n GLY 80 N 1.25 2.49 3.72 -1.45 0.00 0.27 -4.74 105.19 106.72 2zqj n GLY 80 Ca -0.07 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.67 4.31 -1.78 1.61 1.01 -1.24 -3.74 120.40 117.92 2zqj s VAL 81 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2zqj s VAL 81 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2zqj s VAL 81 CO 0.00 0.20 0.00 0.59 0.00 0.00 0.00 175.10 175.89 2zqj n ASN 82 N 3.35 -5.80 -3.42 3.32 3.02 -1.26 -5.01 115.26 109.46 2zqj n ASN 82 Ca 0.05 0.01 -0.22 0.00 -0.03 0.00 0.00 54.58 54.40 2zqj n ASN 82 Cb 0.48 -4.83 0.15 0.00 -0.61 0.00 0.00 39.78 34.97 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 -1.79 -1.13 -0.33 5.41 0.00 -1.24 -4.90 120.51 116.53 2zqj n ALA 83 Ca -0.24 -1.30 0.18 0.00 0.00 0.00 0.00 53.44 52.09 2zqj n ALA 83 Cb 0.68 -0.06 0.39 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.56 0.42 -1.07 0.00 2.10 -1.94 -2.47 117.51 113.00 2zqj h ILE 84 Ca -0.32 -0.15 0.31 0.00 1.08 0.00 0.00 64.86 65.78 2zqj h ILE 84 Cb 0.88 -0.04 -0.04 0.00 -1.09 0.00 0.00 36.82 36.53 2zqj h ILE 84 CO 0.23 0.08 0.83 1.56 -1.08 0.00 0.00 178.15 179.76 2zqj h GLN 85 N 0.42 0.00 -0.57 2.19 7.50 -1.95 0.20 115.11 122.91 2zqj h GLN 85 Ca 0.65 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.80 2zqj h GLN 85 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.86 2zqj h GLN 85 CO -0.55 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.19 2zqj n GLY 86 N -1.73 2.19 3.83 3.46 0.00 -0.93 -4.79 105.19 107.22 2zqj n GLY 86 Ca 0.23 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.18 4.16 0.19 1.61 -1.94 0.70 -3.04 119.30 119.80 2zqj s MET 87 Ca 0.43 0.81 0.01 0.00 -1.71 0.00 0.00 55.69 55.22 2zqj s MET 87 Cb 0.23 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 2zqj s MET 87 CO 0.31 0.28 0.04 -0.51 -0.01 0.00 0.00 175.02 175.13 2zqj s ASP 88 N -1.92 1.00 0.48 3.03 1.01 -1.26 -4.65 116.67 114.36 2zqj s ASP 88 Ca 0.48 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 52.50 2zqj s ASP 88 Cb -0.14 0.17 0.00 0.00 1.01 0.00 0.00 42.92 43.96 2zqj s ASP 88 CO 0.19 -0.65 0.00 0.61 0.21 0.00 0.00 175.17 175.54 2zqj n GLY 89 N -0.27 -1.24 0.33 0.21 0.00 -1.26 -3.30 105.19 99.67 2zqj n GLY 89 Ca -0.04 -1.18 0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.00 -0.39 1.61 4.64 -2.00 -1.19 113.55 116.22 2zqj h SER 90 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zqj h SER 90 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zqj h SER 90 CO 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 176.00 2zqj h ALA 91 N 1.97 0.52 -0.37 5.18 0.00 -1.99 -1.00 119.26 123.58 2zqj h ALA 91 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2zqj h ALA 91 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zqj h ALA 91 CO -0.00 0.26 -0.32 1.25 0.00 0.00 0.00 179.25 180.44 2zqj h HIS 92 N 0.50 1.03 0.00 0.00 6.17 -1.23 -2.40 115.15 119.23 2zqj h HIS 92 Ca 0.12 -0.30 -0.03 0.00 0.71 0.00 0.00 60.37 60.86 2zqj h HIS 92 Cb 0.41 -0.22 -0.00 0.00 2.52 0.00 0.00 27.41 30.11 2zqj h HIS 92 CO 0.03 1.10 -0.16 0.82 0.71 0.00 0.00 177.93 180.43 2zqj h ILE 93 N 0.67 0.54 0.05 6.26 1.08 -1.33 0.99 117.51 125.77 2zqj h ILE 93 Ca 0.06 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2zqj h ILE 93 Cb 0.90 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2zqj h ILE 93 CO 0.08 0.16 -0.02 -0.74 -0.69 0.00 0.00 178.15 176.93 2zqj h HIS 94 N 0.00 -0.06 0.00 1.37 2.76 -0.93 -2.46 115.15 115.83 2zqj h HIS 94 Ca -0.00 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2zqj h HIS 94 Cb 0.50 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2zqj h HIS 94 CO 0.00 0.57 -0.17 -0.09 -1.30 0.00 0.00 177.93 176.94 2zqj h ARG 95 N -0.83 0.00 -0.19 5.26 9.65 -1.33 -2.74 114.38 124.19 2zqj h ARG 95 Ca -0.01 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.73 2zqj h ARG 95 Cb 0.66 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 2zqj h ARG 95 CO 0.01 0.17 -0.48 -0.22 2.80 0.00 0.00 179.97 182.24 2zqj h LYS 96 N 0.00 0.50 0.00 0.20 1.63 -0.80 -2.80 116.57 115.30 2zqj h LYS 96 Ca -0.00 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2zqj h LYS 96 Cb 0.32 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2zqj h LYS 96 CO 0.02 0.88 -0.01 0.52 -3.45 0.00 0.00 179.45 177.41 2zqj h MET 97 N 0.40 0.00 0.09 1.90 2.86 -1.12 -2.41 114.93 116.65 2zqj h MET 97 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zqj h MET 97 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2zqj h MET 97 CO 0.09 0.01 -0.04 1.25 1.06 0.00 0.00 176.91 179.27 2zqj h LEU 98 N 0.00 -0.10 -0.90 1.22 5.85 -1.52 -2.28 115.31 117.56 2zqj h LEU 98 Ca -0.00 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2zqj h LEU 98 Cb 0.36 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2zqj h LEU 98 CO 0.00 0.37 0.60 -0.26 -0.34 0.00 0.00 178.44 178.80 2zqj h PHE 99 N -0.61 1.13 -0.20 1.25 0.04 -1.47 -2.67 116.94 114.41 2zqj h PHE 99 Ca -0.01 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2zqj h PHE 99 Cb 0.49 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2zqj h PHE 99 CO 0.08 0.70 0.11 -0.07 -0.60 0.00 0.00 178.31 178.53 2zqj h LEU 100 N 1.21 0.17 -1.93 1.54 3.38 -1.45 -1.81 115.31 116.42 2zqj h LEU 100 Ca 0.33 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.53 2zqj h LEU 100 Cb -0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2zqj h LEU 100 CO -0.08 0.13 0.64 0.77 0.09 0.00 0.00 178.44 179.99 2zqj h SER 101 N 0.23 0.00 0.05 -0.43 4.64 -1.05 0.33 113.55 117.32 2zqj h SER 101 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zqj h SER 101 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zqj h SER 101 CO -0.04 0.00 -0.35 0.18 -0.87 0.00 0.00 176.83 175.75 2zqj n LEU 102 N -4.00 1.83 -0.91 5.97 4.77 -0.72 -4.30 117.00 119.64 2zqj n LEU 102 Ca 0.16 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2zqj n LEU 102 Cb 0.92 -0.03 0.20 0.00 -2.33 0.00 0.00 43.42 42.18 2zqj n LEU 102 CO 0.34 0.33 0.54 0.23 -1.33 0.00 0.00 177.39 177.50 2zqj n MET 103 N -0.05 1.72 -2.13 3.23 2.81 0.12 -4.81 117.12 118.00 2zqj n MET 103 Ca 0.11 -3.25 -0.29 0.00 -1.81 0.00 0.00 57.70 52.46 2zqj n MET 103 Cb 0.44 -1.73 0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 -3.25 3.83 0.36 2.03 -4.23 -1.17 -4.72 115.64 108.49 2zqj s THR 104 Ca 0.42 0.34 0.17 0.00 -1.18 0.00 0.00 61.69 61.44 2zqj s THR 104 Cb 0.39 -3.55 0.35 0.00 1.34 0.00 0.00 72.50 71.03 2zqj s THR 104 CO -0.04 -0.66 1.65 -0.65 -0.54 0.00 0.00 174.62 174.39 2zqj h PRO 105 N -0.37 0.25 -0.32 3.99 0.11 -1.96 0.14 132.00 133.83 2zqj h PRO 105 Ca -0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2zqj h PRO 105 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2zqj h PRO 105 CO 0.62 0.17 0.20 -1.35 -0.21 0.00 0.00 178.00 177.43 2zqj h PRO 106 N 0.26 0.40 0.46 1.05 0.11 -1.99 0.65 132.00 132.95 2zqj h PRO 106 Ca 0.75 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.82 2zqj h PRO 106 Cb 1.85 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.87 2zqj h PRO 106 CO -0.59 0.27 -0.22 0.45 -0.21 0.00 0.00 178.00 177.70 2zqj h HIS 107 N 0.42 -0.57 -0.74 0.65 3.86 -1.10 -0.58 115.15 117.08 2zqj h HIS 107 Ca 0.12 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.46 2zqj h HIS 107 Cb -0.03 0.19 -0.14 0.00 1.06 0.00 0.00 27.41 28.49 2zqj h HIS 107 CO -0.06 -0.28 -0.28 1.96 0.86 0.00 0.00 177.93 180.12 2zqj h GLN 108 N -0.78 -0.06 -0.74 2.45 4.20 -1.14 0.94 115.11 119.97 2zqj h GLN 108 Ca -0.06 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.76 2zqj h GLN 108 Cb 0.55 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 2zqj h GLN 108 CO 0.10 -0.04 0.36 -0.22 -0.67 0.00 0.00 178.83 178.36 2zqj h LYS 109 N -0.06 0.57 -0.23 1.46 1.63 -0.56 -0.47 116.57 118.90 2zqj h LYS 109 Ca 0.32 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 2zqj h LYS 109 Cb 0.57 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2zqj h LYS 109 CO -0.79 0.38 0.04 -0.09 -3.45 0.00 0.00 179.45 175.54 2zqj h ARG 110 N 0.59 0.38 -0.05 1.90 9.65 0.23 -2.59 114.38 124.48 2zqj h ARG 110 Ca 0.38 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2zqj h ARG 110 Cb 0.44 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2zqj h ARG 110 CO -0.30 0.51 0.03 -0.07 2.80 0.00 0.00 179.97 182.94 2zqj h LEU 111 N 0.19 0.07 -1.78 3.80 3.38 0.59 -1.77 115.31 119.79 2zqj h LEU 111 Ca 0.07 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2zqj h LEU 111 Cb 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zqj h LEU 111 CO 0.00 0.15 0.23 0.00 0.09 0.00 0.00 178.44 178.92 2zqj h ALA 112 N 0.92 1.96 -0.36 1.53 0.00 -1.16 -1.89 119.26 120.27 2zqj h ALA 112 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zqj h ALA 112 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zqj h ALA 112 CO -0.00 -0.02 -0.26 0.93 0.00 0.00 0.00 179.25 179.90 2zqj h GLU 113 N 0.29 0.81 -0.48 0.00 5.08 -1.03 -1.23 114.58 118.02 2zqj h GLU 113 Ca 0.15 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2zqj h GLU 113 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zqj h GLU 113 CO -0.03 1.02 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.74 2zqj h LEU 114 N 0.59 0.97 -0.38 1.33 3.38 -0.78 -3.00 115.31 117.42 2zqj h LEU 114 Ca 0.07 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2zqj h LEU 114 Cb 0.83 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2zqj h LEU 114 CO 0.07 1.13 0.24 0.24 0.09 0.00 0.00 178.44 180.21 2zqj h MET 115 N 0.83 0.51 -0.45 1.13 2.86 -1.30 -1.23 114.93 117.28 2zqj h MET 115 Ca 0.11 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2zqj h MET 115 Cb 0.75 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.23 2zqj h MET 115 CO 0.06 0.36 0.04 1.15 1.06 0.00 0.00 176.91 179.58 2zqj h THR 116 N 0.50 0.69 -0.30 2.22 2.02 -1.09 0.53 112.91 117.49 2zqj h THR 116 Ca 0.14 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 67.10 2zqj h THR 116 Cb -0.03 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2zqj h THR 116 CO -0.03 0.03 -0.45 1.05 0.37 0.00 0.00 175.52 176.49 2zqj h GLU 117 N 0.15 0.85 -0.46 6.66 4.11 -1.43 -1.44 114.58 123.02 2zqj h GLU 117 Ca 0.22 -0.50 0.06 0.00 0.07 0.00 0.00 59.36 59.21 2zqj h GLU 117 Cb 0.31 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2zqj h GLU 117 CO -0.34 1.14 0.15 0.93 0.07 0.00 0.00 179.01 180.96 2zqj h GLU 118 N 0.62 0.30 -0.44 1.06 4.39 -0.45 0.24 114.58 120.31 2zqj h GLU 118 Ca 0.03 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2zqj h GLU 118 Cb 1.05 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2zqj h GLU 118 CO 0.10 0.20 0.25 -1.49 -1.16 0.00 0.00 179.01 176.92 2zqj h TRP 119 N 0.31 0.47 0.00 4.33 -0.00 0.20 -1.09 115.95 120.18 2zqj h TRP 119 Ca 0.22 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.05 2zqj h TRP 119 Cb 0.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.23 2zqj h TRP 119 CO -0.17 0.27 -0.34 0.87 -0.00 0.00 0.00 178.44 179.07 2zqj h LYS 120 N 0.51 0.00 -0.00 0.49 1.57 -0.43 -2.92 116.57 115.79 2zqj h LYS 120 Ca 0.18 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 2zqj h LYS 120 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zqj h LYS 120 CO -0.09 0.34 -0.83 0.00 -0.57 0.00 0.00 179.45 178.31 2zqj h ALA 121 N 1.66 0.61 -0.05 3.86 0.00 0.11 -3.23 119.26 122.23 2zqj h ALA 121 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 2zqj h ALA 121 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zqj h ALA 121 CO 0.04 0.95 -0.35 0.00 0.00 0.00 0.00 179.25 179.89 2zqj h ALA 122 N 1.09 1.33 -0.64 0.00 0.00 -1.03 -3.27 119.26 116.75 2zqj h ALA 122 Ca -0.03 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.67 2zqj h ALA 122 Cb 1.45 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2zqj h ALA 122 CO 0.12 0.48 0.12 0.28 0.00 0.00 0.00 179.25 180.25 2zqj h VAL 123 N 0.08 0.58 -0.19 0.00 2.07 -1.57 0.22 116.25 117.44 2zqj h VAL 123 Ca 0.01 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2zqj h VAL 123 Cb 0.66 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2zqj h VAL 123 CO 0.05 0.04 0.13 0.74 0.02 0.00 0.00 177.57 178.56 2zqj h THR 124 N 0.24 0.97 0.13 2.57 2.02 -1.76 0.82 112.91 117.90 2zqj h THR 124 Ca 0.35 -0.04 -0.21 0.00 0.77 0.00 0.00 66.41 67.27 2zqj h THR 124 Cb 0.54 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2zqj h THR 124 CO -0.45 0.02 -1.01 -0.09 0.37 0.00 0.00 175.52 174.36 2zqj h ARG 125 N 0.13 0.28 -0.47 6.66 2.43 -0.95 -3.35 114.38 119.12 2zqj h ARG 125 Ca 0.08 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 2zqj h ARG 125 Cb 0.18 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2zqj h ARG 125 CO -0.01 1.23 0.14 -1.49 -1.51 0.00 0.00 179.97 178.33 2zqj h TRP 126 N -0.36 0.69 0.00 2.20 4.06 -0.21 -2.02 115.95 120.31 2zqj h TRP 126 Ca -0.20 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2zqj h TRP 126 Cb 1.67 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 29.62 2zqj h TRP 126 CO 0.17 0.57 0.00 0.39 -3.56 0.00 0.00 178.44 176.01 2zqj n GLU 127 N -4.32 0.14 -0.01 0.49 1.02 0.24 -2.02 120.64 116.18 2zqj n GLU 127 Ca 0.03 0.59 0.08 0.00 -0.02 0.00 0.00 57.16 57.84 2zqj n GLU 127 Cb 0.18 -1.92 -0.12 0.00 -0.02 0.00 0.00 31.44 29.57 2zqj n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zqj n LYS 128 N -2.22 0.72 -1.43 3.49 5.02 -0.78 -4.90 118.16 118.06 2zqj n LYS 128 Ca -0.01 -0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 2zqj n LYS 128 Cb 0.07 -1.35 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.99 1.47 -0.20 7.82 0.00 -0.86 -5.00 121.76 122.00 2zqj s ALA 129 Ca -0.04 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.13 2zqj s ALA 129 Cb 0.10 -3.02 -0.19 0.00 0.00 0.00 0.00 23.12 20.02 2zqj s ALA 129 CO 0.65 -2.57 0.23 0.22 0.00 0.00 0.00 175.76 174.29 2zqj h ASP 130 N -1.72 0.00 -4.52 0.00 3.58 -1.95 -3.45 116.42 108.36 2zqj h ASP 130 Ca -0.51 -0.51 -0.47 0.00 0.42 0.00 0.00 57.03 55.96 2zqj h ASP 130 Cb 1.32 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.24 2zqj h ASP 130 CO 0.57 1.43 -0.53 -1.61 -2.88 0.00 0.00 179.24 176.22 2zqj s GLU 131 N -2.35 1.73 -0.20 0.28 2.02 -1.26 -4.11 118.70 114.81 2zqj s GLU 131 Ca -0.28 -2.01 -0.13 0.00 0.02 0.00 0.00 54.97 52.57 2zqj s GLU 131 Cb 0.05 -0.16 0.06 0.00 0.10 0.00 0.00 34.13 34.19 2zqj s GLU 131 CO 0.58 -0.50 0.50 0.08 0.02 0.00 0.00 175.26 175.93 2zqj s VAL 132 N -3.45 -0.01 -0.53 2.63 1.01 -0.88 -4.96 120.40 114.20 2zqj s VAL 132 Ca 0.33 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 2zqj s VAL 132 Cb 0.04 -0.72 0.12 0.00 0.00 0.00 0.00 36.38 35.81 2zqj s VAL 132 CO 0.19 0.02 0.48 -0.69 0.00 0.00 0.00 175.10 175.10 2zqj s VAL 133 N 1.19 5.21 0.32 2.92 1.01 -1.26 -0.40 120.40 129.39 2zqj s VAL 133 Ca -0.07 -1.41 0.10 0.00 0.00 0.00 0.00 61.98 60.60 2zqj s VAL 133 Cb -0.06 -4.30 0.33 0.00 0.00 0.00 0.00 36.38 32.34 2zqj s VAL 133 CO -0.11 -0.82 1.65 0.25 0.00 0.00 0.00 175.10 176.07 2zqj h LEU 134 N 8.88 0.29 -1.29 3.92 7.12 -1.37 0.42 115.31 133.27 2zqj h LEU 134 Ca -0.30 0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.88 2zqj h LEU 134 Cb 1.10 0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 41.42 2zqj h LEU 134 CO 1.01 -0.17 0.06 0.15 -0.13 0.00 0.00 178.44 179.36 2zqj h PHE 135 N 0.25 0.55 0.05 1.25 3.57 -1.56 -0.87 116.94 120.17 2zqj h PHE 135 Ca 0.68 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.91 2zqj h PHE 135 Cb 1.51 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2zqj h PHE 135 CO -0.12 0.50 -1.05 0.93 -2.23 0.00 0.00 178.31 176.35 2zqj h GLU 136 N 0.53 0.14 -0.10 1.11 4.39 -0.50 -2.55 114.58 117.61 2zqj h GLU 136 Ca 0.12 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 2zqj h GLU 136 Cb 0.25 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2zqj h GLU 136 CO 0.00 1.06 -0.62 0.93 -1.16 0.00 0.00 179.01 179.22 2zqj h GLU 137 N 0.05 0.35 -0.05 2.33 4.39 -0.97 -3.09 114.58 117.59 2zqj h GLU 137 Ca -0.06 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2zqj h GLU 137 Cb 1.76 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.45 2zqj h GLU 137 CO 0.16 0.86 -0.03 0.00 -1.16 0.00 0.00 179.01 178.83 2zqj h ALA 138 N 1.09 0.07 -0.34 3.43 0.00 -1.19 -2.53 119.26 119.80 2zqj h ALA 138 Ca -0.01 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2zqj h ALA 138 Cb 1.15 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2zqj h ALA 138 CO 0.10 -0.17 -0.34 0.87 0.00 0.00 0.00 179.25 179.72 2zqj h LYS 139 N -0.29 -0.29 0.69 0.00 1.57 -1.49 -0.25 116.57 116.52 2zqj h LYS 139 Ca 0.01 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zqj h LYS 139 Cb 0.49 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2zqj h LYS 139 CO 0.01 -0.19 -0.33 0.93 -0.57 0.00 0.00 179.45 179.29 2zqj h GLU 140 N -0.30 -0.90 -0.47 3.15 5.08 -1.59 -1.86 114.58 117.70 2zqj h GLU 140 Ca 0.15 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2zqj h GLU 140 Cb 0.55 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.90 2zqj h GLU 140 CO -0.50 -0.60 -0.27 0.82 -1.00 0.00 0.00 179.01 177.46 2zqj h ILE 141 N -0.94 0.28 -0.44 3.13 2.04 -1.36 0.19 117.51 120.41 2zqj h ILE 141 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 2zqj h ILE 141 Cb 0.71 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2zqj h ILE 141 CO 0.16 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.40 2zqj h LEU 142 N -0.16 0.18 -0.65 1.44 3.38 -1.08 0.11 115.31 118.52 2zqj h LEU 142 Ca 0.21 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zqj h LEU 142 Cb 0.50 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zqj h LEU 142 CO -0.57 0.13 0.41 0.00 0.09 0.00 0.00 178.44 178.51 2zqj h ARG 144 N 0.88 1.01 0.02 0.00 2.43 -0.12 -2.57 114.38 116.04 2zqj h ARG 144 Ca 0.24 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2zqj h ARG 144 Cb -0.07 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2zqj h ARG 144 CO -0.05 1.05 -0.01 0.28 -1.51 0.00 0.00 179.97 179.73 2zqj h VAL 145 N 0.90 1.45 -0.51 0.20 2.07 -0.46 -2.70 116.25 117.20 2zqj h VAL 145 Ca 0.14 -1.56 0.10 0.00 0.82 0.00 0.00 66.70 66.20 2zqj h VAL 145 Cb 0.66 2.48 -0.10 0.00 -1.52 0.00 0.00 31.29 32.81 2zqj h VAL 145 CO 0.05 0.39 -0.17 0.00 0.02 0.00 0.00 177.57 177.86 2zqj h ALA 146 N 0.21 0.26 0.65 1.67 0.00 0.32 0.11 119.26 122.48 2zqj h ALA 146 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zqj h ALA 146 Cb 0.67 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zqj h ALA 146 CO 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 179.25 178.36 2zqj h TYR 148 N -0.99 -1.24 -0.73 0.00 3.20 -1.09 0.40 116.97 116.52 2zqj h TYR 148 Ca -0.08 0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2zqj h TYR 148 Cb 0.80 0.64 -0.04 0.00 1.54 0.00 0.00 36.73 39.67 2zqj h TYR 148 CO -0.10 -0.41 0.48 2.35 -1.64 0.00 0.00 178.16 178.84 2zqj h TRP 149 N -0.16 0.82 -0.00 -3.82 7.01 -0.44 -0.74 115.95 118.62 2zqj h TRP 149 Ca 0.21 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.23 2zqj h TRP 149 Cb 0.56 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2zqj h TRP 149 CO -0.75 0.47 -0.15 0.00 -2.79 0.00 0.00 178.44 175.21 2zqj n ALA 150 N -2.44 2.71 -0.82 2.65 0.00 0.02 -4.63 120.51 118.00 2zqj n ALA 150 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zqj n ALA 150 Cb 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zqj n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqj n GLY 151 N 1.49 0.49 3.74 0.00 0.00 0.12 -1.67 105.19 109.37 2zqj n GLY 151 Ca 0.07 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 5.10 0.27 1.61 1.01 0.10 -4.91 120.40 121.58 2zqj s VAL 152 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2zqj s VAL 152 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2zqj s VAL 152 CO 0.00 0.37 1.19 -2.84 0.00 0.00 0.00 175.10 173.82 2zqj s PRO 153 N 0.26 4.52 -0.20 2.72 0.02 -1.26 -3.90 135.00 137.17 2zqj s PRO 153 Ca 0.28 1.95 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 2zqj s PRO 153 Cb -0.16 -3.17 0.10 0.00 0.02 0.00 0.00 34.50 31.30 2zqj s PRO 153 CO 0.13 0.02 0.34 -1.17 -0.33 0.00 0.00 177.00 175.99 2zqj s LEU 154 N -1.25 -0.49 0.33 -5.54 2.96 -1.26 -5.05 118.68 108.38 2zqj s LEU 154 Ca 0.48 0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 54.55 2zqj s LEU 154 Cb -0.34 0.97 -0.10 0.00 0.50 0.00 0.00 46.19 47.22 2zqj s LEU 154 CO 0.43 -0.28 0.95 -0.54 -1.32 0.00 0.00 176.35 175.60 2zqj s LYS 155 N 2.50 4.54 0.23 1.98 1.02 -1.26 -4.91 119.74 123.84 2zqj s LYS 155 Ca 0.06 1.34 -0.10 0.00 0.02 0.00 0.00 55.97 57.30 2zqj s LYS 155 Cb -0.14 -2.77 0.35 0.00 -0.52 0.00 0.00 37.83 34.76 2zqj s LYS 155 CO -0.13 0.24 1.63 1.49 -0.92 0.00 0.00 175.35 177.66 2zqj h GLU 156 N 3.09 0.07 -0.59 1.68 4.57 -2.01 0.46 114.58 121.85 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 1.19 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2zqj h GLU 156 CO 0.65 0.04 0.00 0.25 -1.18 0.00 0.00 179.01 178.77 2zqj n THR 157 N -5.37 0.00 0.00 0.32 -2.24 -1.26 -2.66 114.28 103.06 2zqj n THR 157 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2zqj n THR 157 Cb 0.41 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2zqj n THR 157 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zqj n GLU 158 N -0.04 1.72 0.08 -0.78 2.13 0.16 -4.85 120.64 119.07 2zqj n GLU 158 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2zqj n GLU 158 Cb 0.15 -0.86 -0.08 0.00 0.27 0.00 0.00 31.44 30.91 2zqj n GLU 158 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zqj h VAL 159 N 0.00 0.00 -0.51 6.31 2.07 -1.21 -1.96 116.25 120.95 2zqj h VAL 159 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zqj h VAL 159 Cb 0.04 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.71 2zqj h VAL 159 CO 0.00 0.00 -0.37 0.07 0.02 0.00 0.00 177.57 177.29 2zqj h LYS 160 N -0.62 -0.22 -0.55 1.57 5.09 -1.89 0.93 116.57 120.88 2zqj h LYS 160 Ca -0.00 0.01 0.06 0.00 0.09 0.00 0.00 60.65 60.82 2zqj h LYS 160 Cb 0.64 0.05 -0.05 0.00 0.10 0.00 0.00 32.23 32.96 2zqj h LYS 160 CO -0.26 -0.15 0.26 0.93 -2.09 0.00 0.00 179.45 178.14 2zqj h GLU 161 N -0.23 0.47 -0.18 0.07 5.08 -1.85 0.30 114.58 118.25 2zqj h GLU 161 Ca 0.19 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 2zqj h GLU 161 Cb 0.56 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zqj h GLU 161 CO -0.63 0.31 -0.55 0.00 -1.00 0.00 0.00 179.01 177.14 2zqj h ARG 162 N 0.48 0.68 -0.79 2.33 2.47 -0.56 -0.61 114.38 118.39 2zqj h ARG 162 Ca 0.26 -0.50 0.01 0.00 -1.26 0.00 0.00 59.98 58.48 2zqj h ARG 162 Cb 0.21 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.58 2zqj h ARG 162 CO -0.21 1.12 0.52 0.00 0.56 0.00 0.00 179.97 181.96 2zqj h ALA 163 N 0.56 1.00 -0.42 0.04 0.00 0.12 -2.21 119.26 118.35 2zqj h ALA 163 Ca -0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2zqj h ALA 163 Cb 1.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2zqj h ALA 163 CO 0.12 0.42 -0.31 -0.44 0.00 0.00 0.00 179.25 179.04 2zqj h ASP 164 N 1.07 0.99 -0.30 0.00 5.19 -0.31 -2.97 116.42 120.09 2zqj h ASP 164 Ca 0.29 -0.42 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 2zqj h ASP 164 Cb -0.12 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.10 2zqj h ASP 164 CO -0.06 1.21 0.11 0.44 -3.12 0.00 0.00 179.24 177.82 2zqj h ASP 165 N 0.79 0.49 -0.02 6.45 5.19 -0.71 -0.40 116.42 128.21 2zqj h ASP 165 Ca 0.08 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2zqj h ASP 165 Cb 0.89 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 2zqj h ASP 165 CO 0.08 0.47 0.00 -0.26 -3.12 0.00 0.00 179.24 176.42 2zqj h PHE 166 N 0.53 0.03 -0.72 4.55 0.04 -1.34 -3.05 116.94 116.98 2zqj h PHE 166 Ca 0.13 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 2zqj h PHE 166 Cb 0.17 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2zqj h PHE 166 CO 0.01 0.30 0.30 0.82 -0.60 0.00 0.00 178.31 179.13 2zqj h ILE 167 N -0.24 1.24 0.00 -0.55 1.08 -1.31 -1.52 117.51 116.21 2zqj h ILE 167 Ca 0.01 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2zqj h ILE 167 Cb 0.28 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2zqj h ILE 167 CO 0.00 0.30 -0.02 0.44 -0.69 0.00 0.00 178.15 178.18 2zqj h ASP 168 N 1.03 0.00 0.12 1.72 5.19 -1.05 0.22 116.42 123.64 2zqj h ASP 168 Ca 0.24 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.41 2zqj h ASP 168 Cb 0.17 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.71 2zqj h ASP 168 CO -0.02 0.02 -1.03 0.24 -3.12 0.00 0.00 179.24 175.33 2zqj h MET 169 N 0.00 0.49 -0.47 3.56 2.86 -1.17 -3.11 114.93 117.08 2zqj h MET 169 Ca -0.00 -0.68 -0.13 0.00 -2.06 0.00 0.00 59.70 56.83 2zqj h MET 169 Cb 0.07 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2zqj h MET 169 CO 0.00 1.30 -0.20 0.28 1.06 0.00 0.00 176.91 179.35 2zqj h VAL 170 N 0.01 1.27 0.00 -2.22 2.07 -1.06 -2.99 116.25 113.34 2zqj h VAL 170 Ca -0.16 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2zqj h VAL 170 Cb 1.75 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2zqj h VAL 170 CO 0.20 0.47 0.00 -0.67 0.02 0.00 0.00 177.57 177.59 2zqj n ASP 171 N -4.14 0.00 -0.04 0.57 2.03 -0.02 -3.62 116.55 111.33 2zqj n ASP 171 Ca -0.00 -1.38 -0.01 0.00 0.52 0.00 0.00 54.79 53.92 2zqj n ASP 171 Cb 0.45 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.73 2.02 -0.27 -1.67 0.00 -1.13 -4.69 120.51 114.05 2zqj n ALA 172 Ca 0.10 -0.65 0.25 0.00 0.00 0.00 0.00 53.44 53.14 2zqj n ALA 172 Cb 0.04 -0.21 0.59 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 0.39 -0.46 0.00 -5.15 -1.64 -2.12 116.94 107.96 2zqj h PHE 173 Ca -0.21 0.01 -0.30 0.00 -0.20 0.00 0.00 57.97 57.27 2zqj h PHE 173 Cb 1.33 -0.12 -0.20 0.00 0.22 0.00 0.00 35.95 37.18 2zqj h PHE 173 CO 0.00 0.06 -0.33 0.41 -2.00 0.00 0.00 178.31 176.45 2zqj n GLY 174 N -1.58 5.54 3.35 6.09 0.00 -1.24 -4.87 105.19 112.47 2zqj n GLY 174 Ca 0.22 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.42 1.90 -0.02 4.61 0.00 -0.80 -4.54 121.76 119.49 2zqj s ALA 175 Ca 0.47 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2zqj s ALA 175 Cb 0.41 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2zqj s ALA 175 CO -0.01 -0.21 -0.08 0.14 0.00 0.00 0.00 175.76 175.61 2zqj s VAL 176 N -3.34 0.68 0.00 0.00 -7.23 -1.26 -4.48 120.40 104.77 2zqj s VAL 176 Ca 0.28 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2zqj s VAL 176 Cb 0.05 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2zqj s VAL 176 CO 0.09 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2zqj n GLY 177 N 3.34 -1.24 0.33 2.32 0.00 -1.26 -4.52 105.19 104.17 2zqj n GLY 177 Ca -0.18 -1.90 0.24 0.00 0.00 0.00 0.00 46.02 44.18 2zqj n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqj h PRO 178 N 0.00 0.01 -0.56 1.61 0.11 -1.99 0.31 132.00 131.49 2zqj h PRO 178 Ca 0.00 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2zqj h PRO 178 Cb 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2zqj h PRO 178 CO 0.00 0.01 0.01 0.00 -0.21 0.00 0.00 178.00 177.80 2zqj h ARG 179 N 0.01 0.96 -0.29 1.05 3.08 -1.93 -1.78 114.38 115.48 2zqj h ARG 179 Ca 0.74 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2zqj h ARG 179 Cb 1.80 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.74 2zqj h ARG 179 CO -0.84 0.94 -0.02 1.25 -1.07 0.00 0.00 179.97 180.24 2zqj h HIS 180 N 0.88 0.58 -0.67 3.04 2.76 -0.64 -3.21 115.15 117.90 2zqj h HIS 180 Ca 0.16 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2zqj h HIS 180 Cb 0.51 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2zqj h HIS 180 CO 0.03 0.68 0.28 -1.49 -1.30 0.00 0.00 177.93 176.14 2zqj h TRP 181 N 0.31 0.97 -0.97 5.26 4.06 -1.22 -1.87 115.95 122.48 2zqj h TRP 181 Ca 0.08 -0.05 0.19 0.00 2.06 0.00 0.00 58.89 61.17 2zqj h TRP 181 Cb 0.46 -0.30 -0.09 0.00 -1.00 0.00 0.00 29.16 28.23 2zqj h TRP 181 CO 0.04 0.73 0.61 0.87 -3.56 0.00 0.00 178.44 177.13 2zqj h LYS 182 N 0.95 0.65 0.00 0.49 1.79 -1.32 0.97 116.57 120.10 2zqj h LYS 182 Ca 0.23 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2zqj h LYS 182 Cb 0.16 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2zqj h LYS 182 CO -0.02 0.43 -0.70 0.78 -1.08 0.00 0.00 179.45 178.86 2zqj h GLY 183 N 0.67 0.00 2.00 3.86 0.00 -1.38 -2.26 103.07 105.96 2zqj h GLY 183 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2zqj h GLY 183 CO -0.29 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.79 2zqj n ARG 184 N -2.36 0.06 -0.07 4.80 5.12 0.22 -2.96 116.66 121.46 2zqj n ARG 184 Ca 0.02 0.06 -0.08 0.00 -1.93 0.00 0.00 57.85 55.92 2zqj n ARG 184 Cb 0.48 -1.58 -0.11 0.00 -1.16 0.00 0.00 32.46 30.10 2zqj n ARG 184 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zqj n ARG 185 N -1.69 1.43 0.04 5.56 1.74 -0.49 -4.46 116.66 118.80 2zqj n ARG 185 Ca 0.07 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 2zqj n ARG 185 Cb 0.36 -1.37 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 2zqj n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqj h ALA 186 N 0.59 -0.07 -0.63 7.54 0.00 -1.45 -3.19 119.26 122.05 2zqj h ALA 186 Ca -0.40 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.49 2zqj h ALA 186 Cb 1.85 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 2zqj h ALA 186 CO 0.01 -0.43 -0.45 -0.09 0.00 0.00 0.00 179.25 178.28 2zqj h ARG 187 N -0.28 -0.20 -0.25 0.00 2.43 -1.78 0.20 114.38 114.52 2zqj h ARG 187 Ca -0.01 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2zqj h ARG 187 Cb 0.25 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2zqj h ARG 187 CO 0.01 -0.13 0.27 -1.35 -1.51 0.00 0.00 179.97 177.26 2zqj h PRO 188 N -0.21 0.00 0.09 0.20 0.11 -1.77 -1.78 132.00 128.65 2zqj h PRO 188 Ca 0.18 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.03 2zqj h PRO 188 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2zqj h PRO 188 CO -0.72 0.00 -1.24 0.00 -0.21 0.00 0.00 178.00 175.82 2zqj h ARG 189 N 0.00 0.18 -0.00 1.05 3.08 -0.63 -2.88 114.38 115.18 2zqj h ARG 189 Ca 0.12 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2zqj h ARG 189 Cb 0.65 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zqj h ARG 189 CO -0.00 1.11 -0.04 0.00 -1.07 0.00 0.00 179.97 179.98 2zqj h ALA 190 N 0.69 0.01 -0.31 0.04 0.00 -0.64 -2.01 119.26 117.05 2zqj h ALA 190 Ca -0.13 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.47 2zqj h ALA 190 Cb 1.93 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.65 2zqj h ALA 190 CO 0.17 -0.10 -0.13 0.93 0.00 0.00 0.00 179.25 180.12 2zqj h GLU 191 N -0.69 -0.07 0.20 0.00 5.08 -1.49 0.32 114.58 117.92 2zqj h GLU 191 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqj h GLU 191 Cb 0.77 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2zqj h GLU 191 CO 0.01 -0.05 -0.43 1.49 -1.00 0.00 0.00 179.01 179.03 2zqj h GLU 192 N -0.08 -0.66 -0.54 2.33 4.81 -1.56 0.72 114.58 119.60 2zqj h GLU 192 Ca 0.16 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 2zqj h GLU 192 Cb 0.32 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 2zqj h GLU 192 CO -0.36 -0.44 -0.34 2.35 -0.73 0.00 0.00 179.01 179.49 2zqj h TRP 193 N -0.68 -0.94 -0.01 0.92 7.01 -0.83 -2.51 115.95 118.90 2zqj h TRP 193 Ca -0.02 0.07 -0.18 0.00 2.11 0.00 0.00 58.89 60.87 2zqj h TRP 193 Cb 0.65 0.49 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2zqj h TRP 193 CO -0.36 -0.38 -0.81 0.82 -2.79 0.00 0.00 178.44 174.91 2zqj h ILE 194 N -0.19 1.48 0.00 2.65 1.08 -0.19 -3.10 117.51 119.25 2zqj h ILE 194 Ca 0.21 -2.50 -0.00 0.00 -0.39 0.00 0.00 64.86 62.18 2zqj h ILE 194 Cb 0.55 2.37 -0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2zqj h ILE 194 CO -0.64 0.73 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.45 2zqj h GLU 195 N 0.11 0.00 -0.02 2.37 4.81 0.87 -1.46 114.58 121.25 2zqj h GLU 195 Ca -0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2zqj h GLU 195 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2zqj h GLU 195 CO 0.12 0.02 -0.09 0.28 -0.73 0.00 0.00 179.01 178.61 2zqj h VAL 196 N 0.00 1.48 -0.81 0.32 2.07 -1.40 -2.53 116.25 115.38 2zqj h VAL 196 Ca -0.00 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.00 2zqj h VAL 196 Cb 0.18 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 2zqj h VAL 196 CO 0.00 0.42 0.52 0.24 0.02 0.00 0.00 177.57 178.77 2zqj h MET 197 N -0.48 0.97 -0.55 1.57 2.86 -1.49 0.26 114.93 118.06 2zqj h MET 197 Ca -0.00 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2zqj h MET 197 Cb 0.72 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 2zqj h MET 197 CO 0.02 0.65 0.18 0.82 1.06 0.00 0.00 176.91 179.64 2zqj h ILE 198 N 1.00 0.78 -0.30 -1.22 1.08 -1.27 0.38 117.51 117.96 2zqj h ILE 198 Ca 0.33 -0.12 -0.13 0.00 -0.39 0.00 0.00 64.86 64.54 2zqj h ILE 198 Cb 0.02 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 2zqj h ILE 198 CO -0.12 0.06 -0.36 -0.33 -0.69 0.00 0.00 178.15 176.72 2zqj h GLU 199 N 0.35 0.68 -0.57 2.37 5.08 -0.81 -2.40 114.58 119.29 2zqj h GLU 199 Ca 0.27 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2zqj h GLU 199 Cb 0.33 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2zqj h GLU 199 CO -0.29 0.93 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.19 2zqj h ASP 200 N 0.56 1.00 0.09 1.42 3.32 0.52 -2.66 116.42 120.67 2zqj h ASP 200 Ca 0.06 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2zqj h ASP 200 Cb 0.88 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2zqj h ASP 200 CO 0.08 1.08 -0.08 0.00 -1.72 0.00 0.00 179.24 178.59 2zqj h ALA 201 N 0.96 -0.16 0.00 3.45 0.00 -0.19 0.08 119.26 123.39 2zqj h ALA 201 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zqj h ALA 201 Cb 0.57 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zqj h ALA 201 CO 0.03 -0.60 0.10 0.00 0.00 0.00 0.00 179.25 178.78 2zqj h ARG 202 N -0.19 0.00 -0.02 0.00 3.08 -1.25 0.24 114.38 116.24 2zqj h ARG 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zqj h ARG 202 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2zqj h ARG 202 CO -0.02 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 178.70 2zqj n ALA 203 N -1.95 2.90 -2.07 0.04 0.00 -0.62 -4.94 120.51 113.87 2zqj n ALA 203 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2zqj n ALA 203 Cb 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 1.36 0.17 0.00 0.00 0.00 0.84 -4.88 105.19 102.68 2zqj n GLY 204 Ca 0.13 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2zqj n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zqj n LEU 205 N -1.93 0.88 -3.90 0.99 4.77 -0.08 -4.82 117.00 112.90 2zqj n LEU 205 Ca -0.16 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 2zqj n LEU 205 Cb 0.59 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.47 2zqj n LEU 205 CO 0.20 0.22 -0.42 -0.22 -1.33 0.00 0.00 177.39 175.83 2zqj s LEU 206 N -3.06 1.25 0.08 2.23 2.96 -1.20 -4.95 118.68 115.99 2zqj s LEU 206 Ca 0.08 -0.19 -0.31 0.00 -0.22 0.00 0.00 54.13 53.49 2zqj s LEU 206 Cb 0.16 -0.60 -0.08 0.00 0.50 0.00 0.00 46.19 46.18 2zqj s LEU 206 CO 0.84 -0.07 1.55 -0.75 -1.32 0.00 0.00 176.35 176.60 2zqj s LYS 207 N 1.17 4.23 0.02 1.98 2.20 -1.26 -4.55 119.74 123.53 2zqj s LYS 207 Ca -0.07 2.23 0.05 0.00 -0.36 0.00 0.00 55.97 57.82 2zqj s LYS 207 Cb -0.14 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2zqj s LYS 207 CO -0.01 -0.64 -0.16 0.99 -0.36 0.00 0.00 175.35 175.16 2zqj s THR 208 N 2.14 1.28 -0.28 3.43 2.01 -1.26 -5.06 115.64 117.89 2zqj s THR 208 Ca 0.70 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 2zqj s THR 208 Cb -0.38 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.04 2zqj s THR 208 CO 0.31 0.17 0.02 -0.89 -0.69 0.00 0.00 174.62 173.54 2zqj s THR 209 N -0.66 3.42 -0.08 -0.82 2.01 -1.26 -5.02 115.64 113.24 2zqj s THR 209 Ca 0.05 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 2zqj s THR 209 Cb -0.07 -2.79 -0.15 0.00 0.01 0.00 0.00 72.50 69.50 2zqj s THR 209 CO 0.01 0.09 0.87 -0.24 -0.69 0.00 0.00 174.62 174.66 2zqj n SER 210 N 4.76 0.19 0.00 3.53 2.88 -1.26 -2.38 113.62 121.34 2zqj n SER 210 Ca -0.15 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 2zqj n SER 210 Cb 0.47 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 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 1.50 0.87 3.51 0.46 0.00 -1.26 -5.06 105.19 105.20 2zqj n GLY 211 Ca 0.16 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.87 0.24 2.61 -4.23 -1.00 -4.97 115.64 109.15 2zqj s THR 212 Ca 0.00 -1.70 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2zqj s THR 212 Cb 0.00 -2.37 0.21 0.00 1.34 0.00 0.00 72.50 71.67 2zqj s THR 212 CO 0.00 -0.04 1.70 0.00 -0.54 0.00 0.00 174.62 175.74 2zqj h ALA 213 N 3.26 0.92 -0.90 3.99 0.00 -1.82 0.51 119.26 125.22 2zqj h ALA 213 Ca -0.48 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2zqj h ALA 213 Cb 1.19 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2zqj h ALA 213 CO 0.50 -0.29 0.58 1.25 0.00 0.00 0.00 179.25 181.29 2zqj h LEU 214 N 0.32 0.96 0.07 0.00 6.46 -1.67 -0.20 115.31 121.25 2zqj h LEU 214 Ca 0.39 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2zqj h LEU 214 Cb 0.62 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2zqj h LEU 214 CO -0.45 0.65 -0.03 -0.74 -0.62 0.00 0.00 178.44 177.25 2zqj h HIS 215 N 1.11 -0.09 -0.11 1.25 2.76 -1.52 -2.35 115.15 116.21 2zqj h HIS 215 Ca 0.37 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.50 2zqj h HIS 215 Cb 0.04 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2zqj h HIS 215 CO -0.02 0.42 -0.11 0.93 -1.30 0.00 0.00 177.93 177.85 2zqj h GLU 216 N -0.65 0.17 0.09 5.26 4.39 -0.75 -0.56 114.58 122.54 2zqj h GLU 216 Ca -0.01 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.46 2zqj h GLU 216 Cb 0.54 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2zqj h GLU 216 CO 0.02 0.29 -0.83 0.52 -1.16 0.00 0.00 179.01 177.85 2zqj h MET 217 N 0.17 0.40 -0.72 2.33 2.86 -1.12 -0.65 114.93 118.19 2zqj h MET 217 Ca 0.04 -0.55 0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2zqj h MET 217 Cb 0.30 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2zqj h MET 217 CO 0.02 1.22 0.48 0.00 1.06 0.00 0.00 176.91 179.69 2zqj h ALA 218 N 0.20 1.49 -0.35 6.32 0.00 -1.11 -3.06 119.26 122.76 2zqj h ALA 218 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zqj h ALA 218 Cb 1.58 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zqj h ALA 218 CO 0.16 0.47 0.00 1.19 0.00 0.00 0.00 179.25 181.07 2zqj n PHE 219 N -4.43 0.74 -0.64 0.00 3.72 -0.24 -4.90 117.46 111.71 2zqj n PHE 219 Ca 0.08 -0.64 -0.30 0.00 -0.05 0.00 0.00 57.45 56.53 2zqj n PHE 219 Cb 0.04 -0.15 0.19 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.73 1.52 -0.05 1.38 5.65 -0.25 -5.00 115.29 116.80 2zqj s HIS 220 Ca 0.33 1.64 -0.01 0.00 0.25 0.00 0.00 55.06 57.26 2zqj s HIS 220 Cb 0.22 -3.28 0.03 0.00 -1.18 0.00 0.00 32.58 28.37 2zqj s HIS 220 CO 0.14 -3.13 0.02 0.95 -0.65 0.00 0.00 174.74 172.07 2zqj s THR 221 N -2.59 0.16 1.20 0.89 -4.23 -1.26 -4.31 115.64 105.50 2zqj s THR 221 Ca 0.67 0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 61.22 2zqj s THR 221 Cb -0.24 -0.34 0.29 0.00 1.34 0.00 0.00 72.50 73.55 2zqj s THR 221 CO 0.60 0.21 1.11 -1.10 -0.54 0.00 0.00 174.62 174.90 2zqj s GLN 222 N 1.85 -1.24 0.17 3.99 -0.21 -0.32 -4.83 119.66 119.08 2zqj s GLN 222 Ca 0.02 -0.09 -0.15 0.00 0.02 0.00 0.00 55.36 55.16 2zqj s GLN 222 Cb -0.12 -1.60 0.05 0.00 1.00 0.00 0.00 33.01 32.34 2zqj s GLN 222 CO -0.04 -3.72 1.82 0.93 -2.12 0.00 0.00 175.29 172.17 2zqj h GLU 223 N -2.58 0.65 0.00 2.91 5.08 -1.95 0.03 114.58 118.72 2zqj h GLU 223 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2zqj h GLU 223 Cb 1.29 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2zqj h GLU 223 CO 0.33 0.45 0.00 -0.40 -1.00 0.00 0.00 179.01 178.39 2zqj n ASP 224 N -4.73 0.15 0.00 1.42 5.68 -1.26 -4.83 116.55 112.98 2zqj n ASP 224 Ca 0.02 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 2zqj n ASP 224 Cb 0.03 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 2zqj n ASP 224 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zqj n GLY 225 N -0.95 0.75 3.92 6.12 0.00 -0.00 -5.06 105.19 109.97 2zqj n GLY 225 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.55 6.33 0.47 1.61 1.04 -1.26 -4.66 113.70 114.68 2zqj s SER 226 Ca 0.00 0.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.05 2zqj s SER 226 Cb 0.00 -2.11 -0.00 0.00 0.10 0.00 0.00 66.02 64.01 2zqj s SER 226 CO 0.00 -0.33 0.70 0.00 0.98 0.00 0.00 173.24 174.59 2zqj s GLN 227 N -4.21 3.04 0.48 4.02 -2.07 -1.26 -1.17 119.66 118.48 2zqj s GLN 227 Ca 0.43 -0.43 -0.24 0.00 -1.82 0.00 0.00 55.36 53.30 2zqj s GLN 227 Cb -0.10 -2.52 -0.07 0.00 -1.09 0.00 0.00 33.01 29.23 2zqj s GLN 227 CO 0.36 -0.33 1.39 -0.51 -1.32 0.00 0.00 175.29 174.87 2zqj s LEU 228 N -4.62 4.04 0.42 2.60 1.43 -1.26 -4.92 118.68 116.37 2zqj s LEU 228 Ca 0.49 2.83 -0.26 0.00 -1.03 0.00 0.00 54.13 56.16 2zqj s LEU 228 Cb -0.10 -4.05 -0.10 0.00 0.03 0.00 0.00 46.19 41.98 2zqj s LEU 228 CO 0.39 -1.26 1.40 0.47 0.23 0.00 0.00 176.35 177.58 2zqj n ASP 229 N -0.43 3.24 -0.36 2.29 10.43 -1.26 -4.71 116.55 125.75 2zqj n ASP 229 Ca 0.07 1.15 0.26 0.00 2.57 0.00 0.00 54.79 58.84 2zqj n ASP 229 Cb 0.43 -1.58 0.53 0.00 1.84 0.00 0.00 41.12 42.35 2zqj n ASP 229 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2zqj h SER 230 N 2.44 0.42 -0.03 -2.24 4.64 -1.93 -0.10 113.55 116.76 2zqj h SER 230 Ca -0.50 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zqj h SER 230 Cb 1.27 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2zqj h SER 230 CO 0.62 -0.03 0.01 -0.09 -0.87 0.00 0.00 176.83 176.48 2zqj h ARG 231 N 0.31 0.04 -0.46 4.77 9.65 -1.89 -2.58 114.38 124.24 2zqj h ARG 231 Ca 0.68 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.52 2zqj h ARG 231 Cb 1.80 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 30.35 2zqj h ARG 231 CO -0.40 0.14 0.11 1.98 2.80 0.00 0.00 179.97 184.60 2zqj h MET 232 N -0.07 0.69 -0.10 0.20 4.05 -1.38 -2.07 114.93 116.25 2zqj h MET 232 Ca 0.01 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.23 2zqj h MET 232 Cb 0.12 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2zqj h MET 232 CO -0.00 0.63 -0.26 0.00 0.23 0.00 0.00 176.91 177.50 2zqj h ALA 233 N 1.45 1.38 0.58 0.39 0.00 -1.27 -0.22 119.26 121.56 2zqj h ALA 233 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2zqj h ALA 233 Cb 0.26 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zqj h ALA 233 CO -0.00 0.44 -0.28 0.00 0.00 0.00 0.00 179.25 179.41 2zqj h ALA 234 N 1.57 -0.78 -0.92 0.00 0.00 -0.98 0.38 119.26 118.53 2zqj h ALA 234 Ca 0.03 -0.20 0.27 0.00 0.00 0.00 0.00 54.91 55.01 2zqj h ALA 234 Cb 0.56 0.30 -0.16 0.00 0.00 0.00 0.00 17.79 18.49 2zqj h ALA 234 CO 0.04 -0.77 0.25 0.82 0.00 0.00 0.00 179.25 179.59 2zqj h ILE 235 N -1.11 0.22 -0.05 0.00 2.04 -1.18 1.06 117.51 118.49 2zqj h ILE 235 Ca -0.08 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2zqj h ILE 235 Cb 0.65 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2zqj h ILE 235 CO 0.13 0.03 -0.59 -0.33 0.00 0.00 0.00 178.15 177.39 2zqj h GLU 236 N 0.15 0.16 0.00 2.37 3.07 -0.95 0.55 114.58 119.94 2zqj h GLU 236 Ca 0.61 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 59.25 2zqj h GLU 236 Cb 1.30 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 2zqj h GLU 236 CO -0.72 0.70 -0.50 1.25 -1.40 0.00 0.00 179.01 178.34 2zqj h LEU 237 N 0.12 0.00 -0.35 1.33 7.12 0.24 -3.04 115.31 120.74 2zqj h LEU 237 Ca -0.00 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.81 2zqj h LEU 237 Cb 1.07 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 2zqj h LEU 237 CO 0.09 0.50 -0.81 0.40 -0.13 0.00 0.00 178.44 178.49 2zqj h ILE 238 N 0.00 1.43 0.00 4.05 2.04 0.12 -1.76 117.51 123.40 2zqj h ILE 238 Ca -0.01 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2zqj h ILE 238 Cb 1.34 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2zqj h ILE 238 CO 0.07 0.70 0.00 0.59 0.00 0.00 0.00 178.15 179.51 2zqj n ASN 239 N -3.75 0.26 0.03 1.72 3.02 0.15 -0.74 115.26 115.95 2zqj n ASN 239 Ca -0.04 -1.53 -0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2zqj n ASN 239 Cb 0.76 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.80 2zqj n ASN 239 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zqj n VAL 240 N -0.29 0.72 0.23 2.41 0.31 -1.06 -4.65 118.33 116.01 2zqj n VAL 240 Ca 0.00 0.23 -0.15 0.00 -0.01 0.00 0.00 64.34 64.41 2zqj n VAL 240 Cb 0.07 -1.56 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.02 -0.45 -0.47 7.52 3.38 -1.18 -2.98 115.31 121.12 2zqj h LEU 241 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2zqj h LEU 241 Cb 0.44 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 2zqj h LEU 241 CO -0.00 -0.30 0.02 -0.09 0.09 0.00 0.00 178.44 178.15 2zqj h ARG 242 N -0.55 0.13 -0.62 1.13 2.43 -1.20 -2.45 114.38 113.25 2zqj h ARG 242 Ca -0.05 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2zqj h ARG 242 Cb 0.42 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2zqj h ARG 242 CO 0.09 0.09 0.36 -1.35 -1.51 0.00 0.00 179.97 177.65 2zqj h PRO 243 N 0.13 0.68 -0.94 0.20 0.11 -1.74 -1.27 132.00 129.16 2zqj h PRO 243 Ca 0.23 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.32 2zqj h PRO 243 Cb 0.34 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 2zqj h PRO 243 CO -0.37 0.45 0.62 0.82 -0.21 0.00 0.00 178.00 179.30 2zqj h ILE 244 N 0.70 1.21 0.00 4.15 2.04 -1.29 0.56 117.51 124.88 2zqj h ILE 244 Ca 0.26 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2zqj h ILE 244 Cb 0.09 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 2zqj h ILE 244 CO -0.14 0.23 -0.20 0.58 0.00 0.00 0.00 178.15 178.62 2zqj h VAL 245 N 1.24 0.62 0.00 1.67 2.07 -1.00 -2.22 116.25 118.63 2zqj h VAL 245 Ca 0.36 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2zqj h VAL 245 Cb -0.09 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2zqj h VAL 245 CO -0.09 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2zqj h ALA 246 N 1.80 1.00 0.00 1.67 0.00 0.27 -2.53 119.26 121.47 2zqj h ALA 246 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zqj h ALA 246 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zqj h ALA 246 CO 0.03 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.39 2zqj n ILE 247 N -2.36 1.17 -0.14 0.00 5.41 -0.84 -2.26 119.36 120.35 2zqj n ILE 247 Ca 0.02 0.29 -0.06 0.00 1.00 0.00 0.00 62.75 64.01 2zqj n ILE 247 Cb 0.26 -1.19 0.03 0.00 -0.71 0.00 0.00 39.64 38.03 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 0.32 0.00 4.38 0.02 -1.66 -1.30 113.55 115.31 2zqj h SER 248 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zqj h SER 248 Cb 0.08 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2zqj h SER 248 CO 0.00 0.23 0.00 -1.22 -1.14 0.00 0.00 176.83 174.70 2zqj n TYR 249 N -4.91 0.00 -0.31 3.45 4.02 -0.96 -1.35 117.16 117.10 2zqj n TYR 249 Ca 0.03 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.06 2zqj n TYR 249 Cb 0.11 -0.39 0.28 0.00 -0.02 0.00 0.00 39.34 39.31 2zqj n TYR 249 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2zqj n PHE 250 N -2.02 0.60 -0.13 -0.72 3.72 -1.14 0.11 117.46 117.87 2zqj n PHE 250 Ca 0.00 1.09 0.01 0.00 -0.05 0.00 0.00 57.45 58.50 2zqj n PHE 250 Cb 0.00 -1.20 0.28 0.00 -0.94 0.00 0.00 39.48 37.63 2zqj n PHE 250 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2zqj h LEU 251 N 0.00 0.73 -0.66 4.37 4.07 -0.90 0.36 115.31 123.28 2zqj h LEU 251 Ca 0.56 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 58.33 2zqj h LEU 251 Cb 1.18 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 2zqj h LEU 251 CO -0.84 0.58 -0.61 0.58 -1.08 0.00 0.00 178.44 177.07 2zqj h VAL 252 N 0.84 1.39 -0.14 1.22 2.07 0.20 -2.63 116.25 119.21 2zqj h VAL 252 Ca 0.22 -1.99 -0.18 0.00 0.82 0.00 0.00 66.70 65.57 2zqj h VAL 252 Cb -0.01 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2zqj h VAL 252 CO -0.04 0.59 -0.65 -0.26 0.02 0.00 0.00 177.57 177.23 2zqj h PHE 253 N 0.16 0.68 -0.35 1.57 0.04 -0.14 -1.70 116.94 117.20 2zqj h PHE 253 Ca -0.01 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.53 2zqj h PHE 253 Cb 1.11 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.10 2zqj h PHE 253 CO 0.02 1.02 0.13 0.77 -0.60 0.00 0.00 178.31 179.65 2zqj h SER 254 N 0.38 0.15 -0.12 2.17 0.02 -0.09 -0.25 113.55 115.80 2zqj h SER 254 Ca -0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2zqj h SER 254 Cb 1.22 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2zqj h SER 254 CO 0.12 0.12 0.01 0.00 -1.14 0.00 0.00 176.83 175.94 2zqj h ALA 255 N 1.22 0.17 -1.00 3.77 0.00 -1.43 -2.98 119.26 119.00 2zqj h ALA 255 Ca 0.16 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2zqj h ALA 255 Cb 0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2zqj h ALA 255 CO -0.15 -0.15 0.62 1.25 0.00 0.00 0.00 179.25 180.81 2zqj h LEU 256 N -0.04 0.83 -0.23 0.00 7.12 -0.86 -1.26 115.31 120.86 2zqj h LEU 256 Ca 0.04 0.08 -0.04 0.00 0.13 0.00 0.00 57.88 58.09 2zqj h LEU 256 Cb 0.34 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 2zqj h LEU 256 CO 0.01 0.34 -0.01 0.00 -0.13 0.00 0.00 178.44 178.65 2zqj h ALA 257 N 1.61 0.31 -0.33 1.25 0.00 -1.00 -0.70 119.26 120.41 2zqj h ALA 257 Ca 0.55 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.34 2zqj h ALA 257 Cb 0.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zqj h ALA 257 CO -0.35 0.05 0.24 1.25 0.00 0.00 0.00 179.25 180.45 2zqj h LEU 258 N 0.17 0.00 0.05 0.00 5.85 -1.11 0.81 115.31 121.09 2zqj h LEU 258 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zqj h LEU 258 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2zqj h LEU 258 CO 0.01 0.00 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.35 2zqj h HIS 259 N 0.00 -0.07 0.00 1.25 2.76 -0.99 -3.20 115.15 114.90 2zqj h HIS 259 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2zqj h HIS 259 Cb 0.64 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2zqj h HIS 259 CO 0.00 0.28 0.00 0.39 -1.30 0.00 0.00 177.93 177.30 2zqj n GLU 260 N -4.78 0.05 -2.95 5.26 1.02 -0.30 -3.46 120.64 115.48 2zqj n GLU 260 Ca -0.04 0.34 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2zqj n GLU 260 Cb 0.18 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.70 1.82 -0.27 -0.32 8.25 0.28 -4.97 115.22 118.30 2zqj n HIS 261 Ca 0.02 -3.62 0.04 0.00 -0.26 0.00 0.00 57.72 53.90 2zqj n HIS 261 Cb 0.15 -0.40 0.10 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.01 -0.08 -0.34 -0.41 -0.02 -1.21 -0.35 135.00 132.58 2zqj n PRO 262 Ca 0.26 1.17 0.25 0.00 -2.02 0.00 0.00 63.50 63.15 2zqj n PRO 262 Cb 0.61 -1.75 0.52 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.34 0.00 -0.52 2.10 -1.93 0.57 116.57 117.13 2zqj h LYS 263 Ca 0.35 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2zqj h LYS 263 Cb 0.54 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2zqj h LYS 263 CO -0.77 0.23 0.00 0.66 -2.00 0.00 0.00 179.45 177.57 2zqj n TYR 264 N -4.68 0.00 0.12 0.07 4.01 0.53 -3.62 117.16 113.60 2zqj n TYR 264 Ca 0.28 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.96 2zqj n TYR 264 Cb 0.96 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 2zqj n TYR 264 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2zqj h LYS 265 N 0.00 -0.33 0.00 -0.72 3.64 -1.03 -2.58 116.57 115.55 2zqj h LYS 265 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zqj h LYS 265 Cb 0.11 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zqj h LYS 265 CO 0.00 -0.22 -0.02 1.49 -2.27 0.00 0.00 179.45 178.43 2zqj h GLU 266 N -0.65 0.00 0.24 1.90 4.57 -1.75 -0.79 114.58 118.09 2zqj h GLU 266 Ca -0.04 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2zqj h GLU 266 Cb 0.27 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2zqj h GLU 266 CO 0.06 0.02 -0.41 2.35 -1.18 0.00 0.00 179.01 179.85 2zqj h TRP 267 N 0.00 -1.13 -0.02 0.92 7.01 -1.62 0.22 115.95 121.32 2zqj h TRP 267 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2zqj h TRP 267 Cb 0.04 0.46 -0.00 0.00 -2.10 0.00 0.00 29.16 27.56 2zqj h TRP 267 CO 0.00 -0.53 0.02 -0.07 -2.79 0.00 0.00 178.44 175.07 2zqj h LEU 268 N -0.72 0.03 -2.00 0.65 3.38 -0.97 -1.54 115.31 114.14 2zqj h LEU 268 Ca -0.00 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2zqj h LEU 268 Cb 0.70 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2zqj h LEU 268 CO -0.17 0.03 0.31 -0.09 0.09 0.00 0.00 178.44 178.62 2zqj h ARG 269 N 0.02 0.00 0.00 1.13 2.43 -0.80 0.59 114.38 117.76 2zqj h ARG 269 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zqj h ARG 269 Cb 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zqj h ARG 269 CO -0.00 0.00 -1.11 0.43 -1.51 0.00 0.00 179.97 177.78 2zqj n SER 270 N -4.41 0.67 -1.98 -3.80 7.64 0.73 -4.94 113.62 107.53 2zqj n SER 270 Ca 0.07 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2zqj n SER 270 Cb 0.51 0.70 0.00 0.00 -1.01 0.00 0.00 64.21 64.41 2zqj n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zqj n GLY 271 N 1.24 0.13 0.00 0.23 0.00 0.20 -5.09 105.19 101.90 2zqj n GLY 271 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2zqj n GLY 271 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zqj n ASN 272 N -0.34 0.82 0.17 1.61 3.02 -1.26 -4.97 115.26 114.31 2zqj n ASN 272 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2zqj n ASN 272 Cb 0.00 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 39.70 2zqj n ASN 272 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2zqj h SER 273 N 0.00 0.15 -0.56 6.41 0.87 -2.00 -2.59 113.55 115.84 2zqj h SER 273 Ca 0.00 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2zqj h SER 273 Cb 0.00 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2zqj h SER 273 CO 0.00 0.16 0.19 -0.09 -0.53 0.00 0.00 176.83 176.56 2zqj h ARG 274 N 0.17 0.85 -0.68 2.24 2.43 -1.98 0.23 114.38 117.64 2zqj h ARG 274 Ca 0.04 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2zqj h ARG 274 Cb 0.07 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2zqj h ARG 274 CO -0.00 0.76 0.24 0.93 -1.51 0.00 0.00 179.97 180.39 2zqj h GLU 275 N 0.77 1.02 0.57 0.20 3.07 -1.84 -1.57 114.58 116.80 2zqj h GLU 275 Ca 0.18 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2zqj h GLU 275 Cb 0.25 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2zqj h GLU 275 CO -0.01 0.86 -0.27 0.00 -1.40 0.00 0.00 179.01 178.18 2zqj h ARG 276 N 1.00 -0.73 -1.05 2.33 3.08 -1.27 -1.41 114.38 116.32 2zqj h ARG 276 Ca 0.23 0.05 0.41 0.00 0.07 0.00 0.00 59.98 60.74 2zqj h ARG 276 Cb 0.24 0.17 -0.16 0.00 0.08 0.00 0.00 29.97 30.30 2zqj h ARG 276 CO -0.01 -0.49 0.61 0.39 -1.07 0.00 0.00 179.97 179.40 2zqj n GLU 277 N -4.40 -0.05 0.09 0.04 -0.58 0.76 0.11 120.64 116.60 2zqj n GLU 277 Ca -0.09 1.25 -0.12 0.00 -0.42 0.00 0.00 57.16 57.78 2zqj n GLU 277 Cb 0.30 -2.32 -0.07 0.00 -0.57 0.00 0.00 31.44 28.78 2zqj n GLU 277 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2zqj h MET 278 N 0.00 0.24 -0.06 3.49 2.86 -1.18 -2.05 114.93 118.24 2zqj h MET 278 Ca 0.80 -0.32 -0.18 0.00 -2.06 0.00 0.00 59.70 57.95 2zqj h MET 278 Cb 2.29 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 34.05 2zqj h MET 278 CO -0.62 1.08 -0.72 0.35 1.06 0.00 0.00 176.91 178.06 2zqj h PHE 279 N 0.10 0.43 0.51 -0.22 3.04 0.19 -2.66 116.94 118.33 2zqj h PHE 279 Ca -0.08 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.66 2zqj h PHE 279 Cb 1.72 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.17 2zqj h PHE 279 CO 0.04 0.93 -0.24 0.28 -2.02 0.00 0.00 178.31 177.30 2zqj h VAL 280 N 0.21 0.21 -0.95 1.41 2.07 -0.75 -2.56 116.25 115.88 2zqj h VAL 280 Ca -0.03 -0.50 0.26 0.00 0.82 0.00 0.00 66.70 67.26 2zqj h VAL 280 Cb 1.29 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2zqj h VAL 280 CO 0.12 0.04 0.67 1.56 0.02 0.00 0.00 177.57 179.97 2zqj h GLN 281 N -1.09 0.11 -0.01 1.57 1.08 -1.43 0.53 115.11 115.86 2zqj h GLN 281 Ca -0.07 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 56.94 2zqj h GLN 281 Cb 0.58 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2zqj h GLN 281 CO 0.11 0.07 -0.82 1.49 -0.95 0.00 0.00 178.83 178.73 2zqj h GLU 282 N 0.11 0.21 -0.46 1.46 4.57 -1.43 -2.50 114.58 116.54 2zqj h GLU 282 Ca 0.47 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 2zqj h GLU 282 Cb 1.67 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.30 2zqj h GLU 282 CO -0.07 0.92 -0.09 0.28 -1.18 0.00 0.00 179.01 178.87 2zqj h VAL 283 N 0.13 1.27 0.00 0.32 2.07 0.44 -0.08 116.25 120.39 2zqj h VAL 283 Ca -0.04 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 2zqj h VAL 283 Cb 1.43 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2zqj h VAL 283 CO 0.13 0.41 -0.20 0.03 0.02 0.00 0.00 177.57 177.96 2zqj h ARG 284 N 0.72 0.00 0.00 1.57 3.08 -1.19 -2.68 114.38 115.88 2zqj h ARG 284 Ca 0.12 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2zqj h ARG 284 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2zqj h ARG 284 CO 0.04 0.20 -0.61 -0.09 -1.07 0.00 0.00 179.97 178.44 2zqj h ARG 285 N 0.00 0.00 -0.42 0.04 2.43 -1.15 -3.42 114.38 111.87 2zqj h ARG 285 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2zqj h ARG 285 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2zqj h ARG 285 CO 0.03 0.82 -0.11 -0.92 -1.51 0.00 0.00 179.97 178.28 2zqj h TYR 286 N -1.00 0.92 -3.48 2.20 3.20 -1.06 -3.45 116.97 114.31 2zqj h TYR 286 Ca -0.16 -0.20 -0.53 0.00 3.14 0.00 0.00 58.73 60.98 2zqj h TYR 286 Cb 1.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2zqj h TYR 286 CO 0.13 0.94 0.02 0.71 -1.64 0.00 0.00 178.16 178.32 2zqj s TYR 287 N -4.78 3.61 0.33 -3.82 2.02 -1.01 -5.06 117.35 108.64 2zqj s TYR 287 Ca -0.12 1.23 -0.27 0.00 -0.37 0.00 0.00 57.07 57.54 2zqj s TYR 287 Cb 0.11 -2.50 -0.09 0.00 -0.40 0.00 0.00 41.96 39.07 2zqj s TYR 287 CO 0.83 0.36 1.03 -1.25 -1.57 0.00 0.00 175.55 174.94 2zqj s PRO 288 N -2.05 4.47 0.00 -1.71 0.04 -1.26 -4.86 135.00 129.63 2zqj s PRO 288 Ca 0.42 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2zqj s PRO 288 Cb -0.15 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2zqj s PRO 288 CO 0.20 0.13 0.00 0.34 0.04 0.00 0.00 177.00 177.71 2zqj n PHE 289 N 0.61 -0.52 -2.32 0.56 7.35 -1.26 -4.58 117.46 117.30 2zqj n PHE 289 Ca 0.02 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.28 2zqj n PHE 289 Cb 0.48 0.10 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 2zqj n PHE 289 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2zqj s GLY 290 N -0.23 1.21 0.01 7.13 0.00 -1.26 -4.84 107.32 109.34 2zqj s GLY 290 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.65 2zqj s GLY 290 CO 0.00 2.77 1.00 -2.55 0.00 0.00 0.00 173.10 174.32 2zqj h PRO 291 N 10.32 -0.49 0.00 2.90 0.11 -1.96 -3.34 132.00 139.54 2zqj h PRO 291 Ca -0.28 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.87 2zqj h PRO 291 Cb 1.11 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zqj h PRO 291 CO 1.05 -0.33 0.04 1.97 -0.21 0.00 0.00 178.00 180.52 2zqj n PHE 292 N -3.65 -0.87 -4.13 0.65 1.16 -1.26 -1.88 117.46 107.48 2zqj n PHE 292 Ca -0.06 -0.14 -0.10 0.00 -1.87 0.00 0.00 57.45 55.28 2zqj n PHE 292 Cb 0.20 0.07 -0.10 0.00 -1.61 0.00 0.00 39.48 38.04 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 2.45 0.20 5.98 1.43 -0.63 -4.88 118.68 123.24 2zqj s LEU 293 Ca 0.02 -0.90 0.10 0.00 -1.03 0.00 0.00 54.13 52.32 2zqj s LEU 293 Cb -0.00 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 2zqj s LEU 293 CO 0.01 -0.43 -0.14 -0.83 0.23 0.00 0.00 176.35 175.18 2zqj s GLY 294 N -2.69 1.73 0.04 -3.19 0.00 -1.26 -1.13 107.32 100.83 2zqj s GLY 294 Ca 0.06 -1.57 -0.27 0.00 0.00 0.00 0.00 44.72 42.93 2zqj s GLY 294 CO -0.05 -1.60 0.87 0.00 0.00 0.00 0.00 173.10 172.32 2zqj s ALA 295 N -1.81 -1.77 -0.08 3.20 0.00 -0.72 -4.79 121.76 115.80 2zqj s ALA 295 Ca 0.25 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.02 2zqj s ALA 295 Cb -0.08 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2zqj s ALA 295 CO 0.14 -0.76 -0.11 -0.51 0.00 0.00 0.00 175.76 174.52 2zqj s LEU 296 N -2.59 2.91 -0.06 0.00 1.43 0.25 -0.93 118.68 119.69 2zqj s LEU 296 Ca 0.06 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2zqj s LEU 296 Cb -0.01 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2zqj s LEU 296 CO -0.07 0.30 1.34 -0.69 0.23 0.00 0.00 176.35 177.46 2zqj s VAL 297 N -0.44 3.96 -0.03 -1.59 1.01 -0.72 -1.10 120.40 121.50 2zqj s VAL 297 Ca 0.06 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 2zqj s VAL 297 Cb -0.12 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2zqj s VAL 297 CO 0.02 -0.04 0.18 0.11 0.00 0.00 0.00 175.10 175.38 2zqj h LYS 298 N 7.99 -0.08 -6.29 2.72 1.57 0.51 0.88 116.57 123.88 2zqj h LYS 298 Ca -0.35 0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.83 2zqj h LYS 298 Cb 1.16 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 2zqj h LYS 298 CO 0.92 -0.05 -0.63 -1.59 -0.57 0.00 0.00 179.45 177.53 2zqj s LYS 299 N -1.66 2.61 -0.04 3.15 -2.85 -1.26 -4.53 119.74 115.16 2zqj s LYS 299 Ca -0.01 -0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 53.71 2zqj s LYS 299 Cb 0.00 -2.51 -0.05 0.00 -2.06 0.00 0.00 37.83 33.21 2zqj s LYS 299 CO 0.04 0.49 1.49 -0.51 0.10 0.00 0.00 175.35 176.95 2zqj s ASP 300 N -2.80 6.78 0.22 0.03 1.11 -1.26 -4.58 116.67 116.17 2zqj s ASP 300 Ca 0.28 2.11 -0.00 0.00 0.18 0.00 0.00 52.55 55.12 2zqj s ASP 300 Cb -0.10 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 2zqj s ASP 300 CO 0.20 -0.81 0.12 0.72 1.18 0.00 0.00 175.17 176.58 2zqj s PHE 301 N 3.17 1.28 -0.07 4.23 -0.71 -0.47 -4.98 117.98 120.42 2zqj s PHE 301 Ca 0.66 -1.32 0.04 0.00 -1.04 0.00 0.00 56.93 55.26 2zqj s PHE 301 Cb -0.31 -0.66 0.00 0.00 -1.21 0.00 0.00 43.02 40.84 2zqj s PHE 301 CO 0.26 -0.55 -0.18 0.08 -1.34 0.00 0.00 175.22 173.48 2zqj s VAL 302 N -4.03 1.58 -0.06 -2.49 1.01 -1.26 -0.16 120.40 115.00 2zqj s VAL 302 Ca 0.39 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2zqj s VAL 302 Cb 0.07 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2zqj s VAL 302 CO 0.13 0.45 0.33 0.86 0.00 0.00 0.00 175.10 176.87 2zqj s TRP 303 N 0.37 -0.26 -1.47 5.22 -0.00 -0.35 -4.89 118.94 117.56 2zqj s TRP 303 Ca -0.13 0.52 -0.00 0.00 -0.00 0.00 0.00 56.10 56.48 2zqj s TRP 303 Cb -0.16 0.11 0.00 0.00 -0.00 0.00 0.00 33.47 33.43 2zqj s TRP 303 CO 0.05 -0.32 0.24 -1.71 -0.00 0.00 0.00 176.95 175.21 2zqj n ASN 304 N 1.84 0.23 0.00 5.86 2.85 -1.26 0.64 115.26 125.42 2zqj n ASN 304 Ca -0.18 -1.13 0.00 0.00 -0.11 0.00 0.00 54.58 53.16 2zqj n ASN 304 Cb 0.57 -2.41 0.00 0.00 1.24 0.00 0.00 39.78 39.17 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 -2.94 -2.62 -4.85 1.20 4.05 -1.26 -4.92 115.26 103.92 2zqj n ASN 305 Ca -0.32 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.38 2zqj n ASN 305 Cb 0.69 -2.40 -0.06 0.00 1.23 0.00 0.00 39.78 39.25 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 -1.86 3.98 -0.40 0.00 2.12 -1.26 -1.21 118.70 120.07 2zqj s GLU 307 Ca 0.25 -0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 2zqj s GLU 307 Cb -0.12 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.64 2zqj s GLU 307 CO 0.17 -0.20 0.28 -0.06 -0.54 0.00 0.00 175.26 174.90 2zqj s PHE 308 N 1.83 3.24 0.41 5.30 0.40 0.78 -5.00 117.98 124.94 2zqj s PHE 308 Ca 0.10 -0.72 -0.23 0.00 -0.60 0.00 0.00 56.93 55.48 2zqj s PHE 308 Cb -0.16 -2.57 -0.10 0.00 0.51 0.00 0.00 43.02 40.70 2zqj s PHE 308 CO 0.10 -0.62 0.99 0.21 0.70 0.00 0.00 175.22 176.60 2zqj s LYS 309 N 1.64 4.22 0.28 0.44 2.47 -1.26 -1.37 119.74 126.15 2zqj s LYS 309 Ca 0.04 1.30 -0.30 0.00 -1.56 0.00 0.00 55.97 55.45 2zqj s LYS 309 Cb -0.19 -2.38 -0.11 0.00 -1.46 0.00 0.00 37.83 33.69 2zqj s LYS 309 CO 0.09 -0.06 1.51 -1.59 0.16 0.00 0.00 175.35 175.46 2zqj s LYS 310 N -2.78 4.19 0.00 4.03 -2.85 -1.26 -2.17 119.74 118.90 2zqj s LYS 310 Ca 0.59 2.45 0.00 0.00 -1.00 0.00 0.00 55.97 58.01 2zqj s LYS 310 Cb -0.15 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 2zqj s LYS 310 CO 0.20 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.54 2zqj n GLY 311 N 2.06 1.22 3.77 0.59 0.00 0.30 -4.97 105.19 108.16 2zqj n GLY 311 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2zqj n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqj s THR 312 N -2.93 3.02 0.31 2.61 2.01 -0.92 -4.71 115.64 115.03 2zqj s THR 312 Ca 0.00 0.96 -0.15 0.00 0.31 0.00 0.00 61.69 62.81 2zqj s THR 312 Cb 0.00 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2zqj s THR 312 CO 0.00 0.18 0.72 -0.44 -0.69 0.00 0.00 174.62 174.40 2zqj s SER 313 N -0.80 6.78 -0.06 3.53 0.01 -0.78 -1.75 113.70 120.63 2zqj s SER 313 Ca 0.51 1.27 -0.04 0.00 1.31 0.00 0.00 55.95 59.00 2zqj s SER 313 Cb -0.35 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.53 2zqj s SER 313 CO 0.45 -0.18 0.14 0.68 0.41 0.00 0.00 173.24 174.74 2zqj s VAL 314 N -1.95 -0.01 -0.12 3.43 -7.23 -0.11 -1.63 120.40 112.78 2zqj s VAL 314 Ca 0.53 0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.74 2zqj s VAL 314 Cb -0.11 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 2zqj s VAL 314 CO 0.18 0.02 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.18 2zqj s LEU 315 N 0.41 3.24 -0.33 1.32 1.43 -1.01 -1.75 118.68 122.00 2zqj s LEU 315 Ca -0.03 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2zqj s LEU 315 Cb -0.04 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2zqj s LEU 315 CO -0.02 0.26 0.09 -0.22 0.23 0.00 0.00 176.35 176.69 2zqj s LEU 316 N -0.17 4.17 -0.32 1.79 2.96 -0.28 -1.49 118.68 125.33 2zqj s LEU 316 Ca 0.03 -1.03 -0.28 0.00 -0.22 0.00 0.00 54.13 52.63 2zqj s LEU 316 Cb -0.13 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2zqj s LEU 316 CO 0.03 -0.29 1.85 -0.62 -1.32 0.00 0.00 176.35 175.99 2zqj s ASP 317 N 1.42 5.84 -0.02 3.68 2.15 -0.80 -1.60 116.67 127.34 2zqj s ASP 317 Ca -0.01 1.36 -0.16 0.00 0.43 0.00 0.00 52.55 54.17 2zqj s ASP 317 Cb -0.19 -2.52 -0.33 0.00 -0.30 0.00 0.00 42.92 39.58 2zqj s ASP 317 CO 0.03 -1.74 0.85 -0.07 -0.17 0.00 0.00 175.17 174.06 2zqj h LEU 318 N 13.86 0.68 -0.19 -1.34 4.07 -1.62 -3.10 115.31 127.67 2zqj h LEU 318 Ca -0.34 -0.92 -0.01 0.00 0.08 0.00 0.00 57.88 56.69 2zqj h LEU 318 Cb 1.18 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2zqj h LEU 318 CO 1.03 1.67 0.09 0.22 -1.08 0.00 0.00 178.44 180.37 2zqj h TYR 319 N 0.00 0.27 -0.74 1.13 3.20 -1.64 -2.71 116.97 116.49 2zqj h TYR 319 Ca -0.27 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.54 2zqj h TYR 319 Cb 2.03 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 40.18 2zqj h TYR 319 CO 0.13 0.29 0.26 0.78 -1.64 0.00 0.00 178.16 177.98 2zqj h GLY 320 N 0.17 1.22 1.78 1.82 0.00 -1.84 -2.19 103.07 104.02 2zqj h GLY 320 Ca 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2zqj h GLY 320 CO -0.01 0.65 -0.03 -0.84 0.00 0.00 0.00 176.54 176.31 2zqj h THR 321 N 1.08 1.14 0.00 4.70 2.02 -1.48 -1.28 112.91 119.10 2zqj h THR 321 Ca 0.24 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zqj h THR 321 Cb 0.27 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2zqj h THR 321 CO -0.01 0.19 0.00 0.78 0.37 0.00 0.00 175.52 176.85 2zqj h ASN 322 N 0.28 0.00 -0.02 4.18 2.35 -1.07 -3.16 115.58 118.14 2zqj h ASN 322 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2zqj h ASN 322 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2zqj h ASN 322 CO 0.01 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.20 2zqj n HIS 323 N -2.90 0.06 -2.96 1.19 8.25 -0.65 -4.81 115.22 113.40 2zqj n HIS 323 Ca 0.02 -0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 56.09 2zqj n HIS 323 Cb 0.35 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.76 6.75 0.64 0.41 2.15 -0.58 -4.69 116.67 118.59 2zqj s ASP 324 Ca 0.32 0.92 0.33 0.00 0.43 0.00 0.00 52.55 54.54 2zqj s ASP 324 Cb 0.27 -2.40 1.82 0.00 -0.30 0.00 0.00 42.92 42.31 2zqj s ASP 324 CO 0.03 -0.48 2.07 1.55 -0.17 0.00 0.00 175.17 178.18 2zqj h PRO 325 N 7.77 0.00 0.00 4.34 0.13 -1.91 0.30 132.00 142.62 2zqj h PRO 325 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zqj h PRO 325 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zqj h PRO 325 CO 0.84 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2zqj h ARG 326 N 0.00 0.00 0.00 0.86 3.08 -1.97 -3.02 114.38 113.33 2zqj h ARG 326 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zqj h ARG 326 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2zqj h ARG 326 CO -0.00 0.00 -0.29 1.28 -1.07 0.00 0.00 179.97 179.89 2zqj n LEU 327 N -3.69 0.05 -3.80 3.04 4.77 0.04 -5.06 117.00 112.36 2zqj n LEU 327 Ca -0.03 -0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 2zqj n LEU 327 Cb 0.08 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2zqj n LEU 327 CO 0.26 0.01 -0.12 0.26 -1.33 0.00 0.00 177.39 176.47 2zqj s TRP 328 N -1.36 -0.23 -0.00 -1.77 0.52 -0.89 -5.06 118.94 110.15 2zqj s TRP 328 Ca 0.00 0.56 -0.30 0.00 0.02 0.00 0.00 56.10 56.38 2zqj s TRP 328 Cb 0.01 0.08 -0.05 0.00 -1.15 0.00 0.00 33.47 32.36 2zqj s TRP 328 CO 0.06 -0.13 1.23 -0.51 0.02 0.00 0.00 176.95 177.63 2zqj s ASP 329 N 0.03 7.03 -1.40 2.95 -0.00 -1.26 -3.34 116.67 120.67 2zqj s ASP 329 Ca -0.01 1.94 -0.03 0.00 -0.00 0.00 0.00 52.55 54.46 2zqj s ASP 329 Cb -0.02 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.34 2zqj s ASP 329 CO 0.00 -0.56 0.39 1.41 -0.00 0.00 0.00 175.17 176.41 2zqj n HIS 330 N 4.75 -1.60 -0.49 4.23 8.25 -1.26 -4.73 115.22 124.36 2zqj n HIS 330 Ca 0.11 0.68 0.41 0.00 -0.26 0.00 0.00 57.72 58.66 2zqj n HIS 330 Cb 0.46 -3.55 0.63 0.00 1.12 0.00 0.00 29.99 28.64 2zqj n HIS 330 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zqj n PRO 331 N -4.43 0.00 -1.48 -0.41 -0.04 -1.21 0.10 135.00 127.53 2zqj n PRO 331 Ca -0.29 0.97 -0.33 0.00 -0.04 0.00 0.00 63.50 63.81 2zqj n PRO 331 Cb 0.68 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.87 2zqj n PRO 331 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zqj n ASP 332 N -3.52 7.31 -3.90 3.54 8.00 -1.26 -4.80 116.55 121.91 2zqj n ASP 332 Ca 0.34 -3.62 -0.12 0.00 0.71 0.00 0.00 54.79 52.10 2zqj n ASP 332 Cb 1.70 -1.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.61 2zqj n ASP 332 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zqj s GLU 333 N -3.32 0.12 -0.50 -1.24 0.41 0.12 -5.11 118.70 109.17 2zqj s GLU 333 Ca 0.55 -0.14 -0.22 0.00 -0.41 0.00 0.00 54.97 54.75 2zqj s GLU 333 Cb 0.43 -0.05 0.04 0.00 -1.78 0.00 0.00 34.13 32.77 2zqj s GLU 333 CO -0.17 0.01 0.78 0.12 -0.49 0.00 0.00 175.26 175.51 2zqj s PHE 334 N -0.27 2.94 -0.42 1.61 5.36 -1.26 -4.96 117.98 120.98 2zqj s PHE 334 Ca -0.02 -0.15 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 2zqj s PHE 334 Cb -0.02 -3.74 0.16 0.00 -0.34 0.00 0.00 43.02 39.08 2zqj s PHE 334 CO -0.00 -1.12 0.32 1.03 -1.46 0.00 0.00 175.22 173.98 2zqj s ARG 335 N 3.27 0.98 0.44 10.12 0.52 -1.26 -4.99 118.95 128.04 2zqj s ARG 335 Ca 0.25 -2.03 0.32 0.00 -0.52 0.00 0.00 55.73 53.74 2zqj s ARG 335 Cb -0.15 -1.63 1.48 0.00 0.52 0.00 0.00 34.95 35.17 2zqj s ARG 335 CO 0.18 -1.32 1.59 -1.35 0.02 0.00 0.00 175.30 174.41 2zqj h PRO 336 N 6.00 0.03 -0.22 3.54 0.11 -1.93 0.40 132.00 139.93 2zqj h PRO 336 Ca 0.19 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2zqj h PRO 336 Cb 0.91 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2zqj h PRO 336 CO 0.38 0.02 0.11 1.05 -0.21 0.00 0.00 178.00 179.35 2zqj h GLU 337 N 0.03 0.29 0.00 1.05 9.09 -1.94 -2.59 114.58 120.51 2zqj h GLU 337 Ca 0.87 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 60.25 2zqj h GLU 337 Cb 2.76 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 29.80 2zqj h GLU 337 CO -0.46 0.23 0.34 2.89 0.05 0.00 0.00 179.01 182.06 2zqj n ARG 338 N -4.47 0.06 0.00 1.06 1.85 0.13 0.11 116.66 115.39 2zqj n ARG 338 Ca 0.00 0.46 0.12 0.00 -1.00 0.00 0.00 57.85 57.44 2zqj n ARG 338 Cb 0.10 -2.02 0.18 0.00 -1.05 0.00 0.00 32.46 29.67 2zqj n ARG 338 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zqj n PHE 339 N -1.78 0.00 -2.52 2.89 3.01 -0.98 -4.62 117.46 113.47 2zqj n PHE 339 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2zqj n PHE 339 Cb 0.35 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 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 -2.35 3.67 0.00 4.37 0.00 0.30 -3.35 121.76 124.40 2zqj s ALA 340 Ca 0.24 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2zqj s ALA 340 Cb 0.19 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2zqj s ALA 340 CO 0.49 -1.11 0.00 0.39 0.00 0.00 0.00 175.76 175.52 2zqj n GLU 341 N 6.45 0.00 -2.34 0.00 -0.58 -1.26 -5.01 120.64 117.90 2zqj n GLU 341 Ca 0.13 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.45 2zqj n GLU 341 Cb 0.45 -2.25 -0.02 0.00 -0.57 0.00 0.00 31.44 29.04 2zqj n GLU 341 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zqj s ARG 342 N -0.03 4.26 0.42 3.49 0.52 -1.21 -4.97 118.95 121.42 2zqj s ARG 342 Ca 0.00 1.80 -0.26 0.00 -0.52 0.00 0.00 55.73 56.74 2zqj s ARG 342 Cb 0.00 -3.71 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 2zqj s ARG 342 CO 0.00 -0.64 1.40 -2.00 0.02 0.00 0.00 175.30 174.08 2zqj s GLU 343 N 3.06 3.88 0.35 3.54 2.12 -1.26 -4.92 118.70 125.47 2zqj s GLU 343 Ca 0.59 2.38 -0.28 0.00 0.36 0.00 0.00 54.97 58.02 2zqj s GLU 343 Cb -0.26 -2.77 -0.11 0.00 0.26 0.00 0.00 34.13 31.25 2zqj s GLU 343 CO 0.21 -0.64 1.44 -2.00 -0.54 0.00 0.00 175.26 173.72 2zqj s GLU 344 N -2.28 4.19 0.04 4.30 2.56 -1.26 -5.02 118.70 121.23 2zqj s GLU 344 Ca 0.57 2.45 -0.00 0.00 0.00 0.00 0.00 54.97 58.00 2zqj s GLU 344 Cb -0.43 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 32.66 2zqj s GLU 344 CO 0.56 -0.43 -0.04 1.21 -0.56 0.00 0.00 175.26 176.00 2zqj s ASN 345 N -0.17 0.47 0.00 -1.70 3.04 -1.26 -5.06 114.94 110.25 2zqj s ASN 345 Ca 0.53 -0.78 0.20 0.00 0.04 0.00 0.00 52.86 52.84 2zqj s ASN 345 Cb -0.44 0.14 0.13 0.00 -1.54 0.00 0.00 41.25 39.54 2zqj s ASN 345 CO 0.58 -0.45 1.10 0.18 -3.04 0.00 0.00 177.10 175.47 2zqj n LEU 346 N 0.76 2.50 0.00 3.21 4.77 -1.26 -4.67 117.00 122.30 2zqj n LEU 346 Ca -0.18 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 2zqj n LEU 346 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2zqj n LEU 346 CO 0.25 0.44 -0.06 0.49 -1.33 0.00 0.00 177.39 177.18 2zqj n PHE 347 N 0.89 0.00 -0.18 -1.77 3.72 -1.26 -1.04 117.46 117.81 2zqj n PHE 347 Ca 0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.41 2zqj n PHE 347 Cb 0.48 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2zqj n PHE 347 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2zqj h ASP 348 N 0.00 0.87 -3.20 4.37 2.03 -1.91 -3.40 116.42 115.18 2zqj h ASP 348 Ca 0.00 -0.29 -0.63 0.00 -0.73 0.00 0.00 57.03 55.37 2zqj h ASP 348 Cb 0.00 -0.23 -0.34 0.00 -0.83 0.00 0.00 39.33 37.92 2zqj h ASP 348 CO 0.00 0.95 -0.85 -0.32 -1.03 0.00 0.00 179.24 177.99 2zqj s MET 349 N -5.07 2.65 -0.35 4.15 0.00 -1.26 -4.56 119.30 114.86 2zqj s MET 349 Ca -0.12 -0.72 0.15 0.00 0.00 0.00 0.00 55.69 55.00 2zqj s MET 349 Cb 0.12 -2.21 0.44 0.00 0.00 0.00 0.00 34.83 33.17 2zqj s MET 349 CO 0.82 -0.07 0.95 0.44 0.00 0.00 0.00 175.02 177.16 2zqj n ILE 350 N 4.23 1.11 0.35 10.11 -5.35 -1.26 -4.88 119.36 123.67 2zqj n ILE 350 Ca -0.19 -3.63 0.12 0.00 -0.27 0.00 0.00 62.75 58.78 2zqj n ILE 350 Cb 0.51 0.18 0.52 0.00 -1.74 0.00 0.00 39.64 39.11 2zqj n ILE 350 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2zqj n PRO 351 N -0.08 0.19 -2.26 6.28 -0.04 -1.26 -2.17 135.00 135.66 2zqj n PRO 351 Ca 0.16 0.47 -0.03 0.00 -0.04 0.00 0.00 63.50 64.07 2zqj n PRO 351 Cb 0.76 -1.90 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2zqj n PRO 351 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2zqj n GLN 352 N -2.27 1.70 0.00 0.54 6.02 -1.26 -4.37 117.38 117.75 2zqj n GLN 352 Ca 0.01 -3.30 0.00 0.00 -0.01 0.00 0.00 57.00 53.70 2zqj n GLN 352 Cb 0.19 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 -0.43 -3.36 2.58 1.08 0.00 -0.92 -1.79 105.19 102.35 2zqj n GLY 353 Ca 0.14 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 2zqj n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqj n GLY 354 N -0.45 3.24 7.00 -0.02 0.00 -1.26 -4.43 105.19 109.27 2zqj n GLY 354 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2zqj n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqj n GLY 355 N -0.38 1.16 3.90 -0.02 0.00 -0.21 -4.30 105.19 105.33 2zqj n GLY 355 Ca 0.02 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 3.57 -0.26 1.61 0.09 -1.26 -4.89 115.29 114.15 2zqj s HIS 356 Ca 0.00 0.42 0.20 0.00 -0.00 0.00 0.00 55.06 55.69 2zqj s HIS 356 Cb 0.00 -1.87 0.10 0.00 -0.00 0.00 0.00 32.58 30.80 2zqj s HIS 356 CO 0.00 0.67 1.27 0.00 -0.00 0.00 0.00 174.74 176.68 2zqj h ALA 357 N 4.14 0.72 0.00 -1.40 0.00 -1.84 -0.39 119.26 120.50 2zqj h ALA 357 Ca -0.51 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zqj h ALA 357 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zqj h ALA 357 CO 0.66 0.28 -0.38 0.39 0.00 0.00 0.00 179.25 180.20 2zqj n GLU 358 N -2.96 0.13 0.00 0.00 -0.58 -1.26 -3.88 120.64 112.09 2zqj n GLU 358 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2zqj n GLU 358 Cb 0.63 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2zqj n GLU 358 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zqj n LYS 359 N -1.81 -0.37 -1.28 3.49 5.02 -1.21 -5.00 118.16 117.00 2zqj n LYS 359 Ca 0.05 -0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 55.85 2zqj n LYS 359 Cb 0.38 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.05 1.94 0.00 0.72 0.00 -0.16 -4.92 105.19 102.73 2zqj n GLY 360 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.05 0.00 -1.70 1.61 8.25 -1.26 -4.48 115.22 117.58 2zqj n HIS 361 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2zqj n HIS 361 Cb 0.06 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.50 2.22 -1.60 -0.41 0.63 -1.26 -4.82 116.66 110.93 2zqj n ARG 362 Ca 0.00 0.78 -0.51 0.00 -0.92 0.00 0.00 57.85 57.20 2zqj n ARG 362 Cb 0.00 -2.42 -0.05 0.00 0.45 0.00 0.00 32.46 30.44 2zqj n ARG 362 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zqj n PRO 364 N 2.51 1.95 -0.54 0.00 -0.04 -1.26 -4.05 135.00 133.57 2zqj n PRO 364 Ca 0.18 -1.40 0.09 0.00 -0.04 0.00 0.00 63.50 62.33 2zqj n PRO 364 Cb 0.21 -1.46 0.32 0.00 -0.04 0.00 0.00 33.50 32.53 2zqj n PRO 364 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqj n GLY 365 N 1.25 2.93 0.28 0.55 0.00 -1.26 -4.50 105.19 104.44 2zqj n GLY 365 Ca 0.17 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 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 3.52 0.92 0.19 1.61 4.81 -1.95 0.57 114.58 124.25 2zqj h GLU 366 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zqj h GLU 366 Cb 1.36 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2zqj h GLU 366 CO 0.20 0.61 -0.20 0.78 -0.73 0.00 0.00 179.01 179.67 2zqj h GLY 367 N 0.95 -0.42 0.87 1.92 0.00 -1.87 0.25 103.07 104.75 2zqj h GLY 367 Ca 0.27 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.86 2zqj h GLY 367 CO -0.07 -0.19 0.40 -2.22 0.00 0.00 0.00 176.54 174.46 2zqj h ILE 368 N -0.43 1.08 -0.52 2.60 2.04 -1.79 0.34 117.51 120.83 2zqj h ILE 368 Ca 0.00 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zqj h ILE 368 Cb 0.41 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2zqj h ILE 368 CO -0.06 0.14 0.32 0.74 0.00 0.00 0.00 178.15 179.30 2zqj h THR 369 N 0.79 1.15 0.17 -0.27 2.02 -0.46 0.34 112.91 116.65 2zqj h THR 369 Ca 0.26 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2zqj h THR 369 Cb 0.02 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2zqj h THR 369 CO -0.11 0.16 -0.08 0.40 0.37 0.00 0.00 175.52 176.26 2zqj h ILE 370 N 0.70 0.93 -0.58 3.11 2.04 -0.61 -1.47 117.51 121.63 2zqj h ILE 370 Ca 0.19 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.17 2zqj h ILE 370 Cb -0.02 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2zqj h ILE 370 CO -0.04 0.21 0.22 -0.33 0.00 0.00 0.00 178.15 178.21 2zqj h GLU 371 N -0.73 0.40 -0.80 2.37 4.39 -0.25 0.26 114.58 120.22 2zqj h GLU 371 Ca -0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2zqj h GLU 371 Cb 0.51 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 2zqj h GLU 371 CO 0.04 0.26 0.33 0.28 -1.16 0.00 0.00 179.01 178.76 2zqj h VAL 372 N 0.41 1.26 -0.52 3.13 2.07 -0.35 -2.70 116.25 119.55 2zqj h VAL 372 Ca 0.28 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2zqj h VAL 372 Cb 0.33 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2zqj h VAL 372 CO -0.28 0.33 -0.05 0.24 0.02 0.00 0.00 177.57 177.83 2zqj h MET 373 N 1.16 0.95 -0.90 1.57 2.86 -0.43 -1.30 114.93 118.84 2zqj h MET 373 Ca 0.27 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2zqj h MET 373 Cb 0.20 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2zqj h MET 373 CO -0.02 0.99 0.48 0.87 1.06 0.00 0.00 176.91 180.28 2zqj h LYS 374 N 0.81 1.26 0.49 1.72 1.57 -0.84 -0.85 116.57 120.73 2zqj h LYS 374 Ca 0.14 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2zqj h LYS 374 Cb 0.60 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2zqj h LYS 374 CO 0.04 0.93 -0.24 0.00 -0.57 0.00 0.00 179.45 179.61 2zqj h ALA 375 N 1.26 -0.66 -0.74 3.86 0.00 -1.32 0.25 119.26 121.91 2zqj h ALA 375 Ca 0.31 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2zqj h ALA 375 Cb 0.05 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 2zqj h ALA 375 CO -0.05 -0.79 0.02 0.77 0.00 0.00 0.00 179.25 179.21 2zqj h SER 376 N -0.84 -0.30 -0.22 0.00 0.02 -0.97 -0.49 113.55 110.74 2zqj h SER 376 Ca -0.07 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2zqj h SER 376 Cb 0.58 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2zqj h SER 376 CO 0.11 -0.16 0.01 0.25 -1.14 0.00 0.00 176.83 175.90 2zqj h LEU 377 N 0.12 0.38 -1.84 5.07 5.85 -0.98 -1.93 115.31 121.97 2zqj h LEU 377 Ca 0.40 -0.30 0.17 0.00 0.84 0.00 0.00 57.88 58.99 2zqj h LEU 377 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2zqj h LEU 377 CO -0.63 0.58 0.46 -0.78 -0.34 0.00 0.00 178.44 177.73 2zqj h ASP 378 N 0.17 0.15 0.00 1.25 3.58 0.96 -0.76 116.42 121.76 2zqj h ASP 378 Ca 0.06 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2zqj h ASP 378 Cb 0.38 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2zqj h ASP 378 CO 0.01 0.07 -0.00 0.15 -2.88 0.00 0.00 179.24 176.59 2zqj h PHE 379 N 0.15 -0.00 0.00 0.28 3.57 -0.77 -2.12 116.94 118.05 2zqj h PHE 379 Ca 0.32 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2zqj h PHE 379 Cb 1.06 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2zqj h PHE 379 CO -0.00 0.73 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.73 2zqj h LEU 380 N -0.73 0.00 0.06 0.59 3.38 -0.54 -2.01 115.31 116.07 2zqj h LEU 380 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2zqj h LEU 380 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2zqj h LEU 380 CO 0.00 0.01 -2.03 0.52 0.09 0.00 0.00 178.44 177.03 2zqj n VAL 381 N -3.79 1.66 -0.08 1.22 0.31 -0.38 -4.58 118.33 112.69 2zqj n VAL 381 Ca -0.03 -0.69 -0.14 0.00 -0.01 0.00 0.00 64.34 63.47 2zqj n VAL 381 Cb 0.10 -1.41 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 2zqj n VAL 381 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zqj n HIS 382 N -3.28 0.00 0.01 3.52 8.25 -0.80 -4.76 115.22 118.15 2zqj n HIS 382 Ca -0.30 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.09 2zqj n HIS 382 Cb 1.05 -0.63 0.13 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.20 0.51 -4.84 -0.41 1.08 -1.53 -3.42 115.11 106.30 2zqj h GLN 383 Ca -0.39 -0.25 -0.33 0.00 -1.45 0.00 0.00 58.65 56.22 2zqj h GLN 383 Cb 1.51 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.80 2zqj h GLN 383 CO -0.13 0.82 -0.61 0.96 -0.95 0.00 0.00 178.83 178.92 2zqj s ILE 384 N -4.24 0.46 -0.01 2.54 -0.00 -1.21 0.54 121.20 119.28 2zqj s ILE 384 Ca -0.07 -2.00 0.02 0.00 -0.00 0.00 0.00 60.65 58.60 2zqj s ILE 384 Cb 0.13 -2.61 -0.00 0.00 -0.00 0.00 0.00 42.46 39.97 2zqj s ILE 384 CO 0.81 0.00 -0.07 -1.61 -0.00 0.00 0.00 174.94 174.07 2zqj s GLU 385 N -4.05 0.60 0.26 0.37 0.41 -0.50 -4.66 118.70 111.12 2zqj s GLU 385 Ca 0.38 -0.25 -0.04 0.00 -0.41 0.00 0.00 54.97 54.66 2zqj s GLU 385 Cb 0.08 -0.58 0.02 0.00 -1.78 0.00 0.00 34.13 31.86 2zqj s GLU 385 CO 0.13 0.14 0.41 2.48 -0.49 0.00 0.00 175.26 177.93 2zqj n TYR 386 N 2.98 -1.39 -4.73 1.61 0.18 -1.26 -0.81 117.16 113.74 2zqj n TYR 386 Ca -0.14 -1.59 -0.26 0.00 1.88 0.00 0.00 57.90 57.79 2zqj n TYR 386 Cb 0.57 0.47 -0.14 0.00 -0.38 0.00 0.00 39.34 39.85 2zqj n TYR 386 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zqj s ASP 387 N -2.53 2.52 -0.79 9.48 -0.00 -0.23 -4.97 116.67 120.15 2zqj s ASP 387 Ca 0.18 -0.50 -0.07 0.00 -0.00 0.00 0.00 52.55 52.15 2zqj s ASP 387 Cb -0.01 -0.22 0.20 0.00 -0.00 0.00 0.00 42.92 42.89 2zqj s ASP 387 CO 0.13 0.18 0.68 -0.69 -0.00 0.00 0.00 175.17 175.47 2zqj s VAL 388 N -0.75 4.73 0.70 -1.27 1.01 -1.26 -1.19 120.40 122.36 2zqj s VAL 388 Ca 0.08 -2.98 -0.16 0.00 0.00 0.00 0.00 61.98 58.92 2zqj s VAL 388 Cb -0.09 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2zqj s VAL 388 CO 0.01 -1.00 1.10 -0.81 0.00 0.00 0.00 175.10 174.40 2zqj n PRO 389 N 3.39 0.69 -1.58 2.72 -0.04 -1.26 -4.83 135.00 134.10 2zqj n PRO 389 Ca 0.14 0.29 -0.60 0.00 -0.04 0.00 0.00 63.50 63.30 2zqj n PRO 389 Cb 0.41 -2.34 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 2zqj n PRO 389 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zqj n GLU 390 N -1.96 0.24 -3.85 0.54 4.07 -1.26 -4.89 120.64 113.53 2zqj n GLU 390 Ca 0.14 0.09 -0.04 0.00 -0.06 0.00 0.00 57.16 57.29 2zqj n GLU 390 Cb 0.49 -1.62 0.02 0.00 -0.06 0.00 0.00 31.44 30.27 2zqj n GLU 390 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zqj n GLN 391 N 2.37 0.70 -3.27 5.31 10.64 -1.26 -5.10 117.38 126.77 2zqj n GLN 391 Ca 0.22 -1.56 -0.46 0.00 -1.83 0.00 0.00 57.00 53.37 2zqj n GLN 391 Cb 0.07 2.09 -0.04 0.00 -0.86 0.00 0.00 30.24 31.50 2zqj n GLN 391 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2zqj s SER 392 N -3.40 6.42 0.25 2.61 0.15 -1.26 -4.85 113.70 113.63 2zqj s SER 392 Ca 0.22 -2.08 0.23 0.00 0.70 0.00 0.00 55.95 55.02 2zqj s SER 392 Cb -0.03 -2.23 0.13 0.00 -1.71 0.00 0.00 66.02 62.18 2zqj s SER 392 CO 0.06 -0.80 1.23 -0.07 1.20 0.00 0.00 173.24 174.86 2zqj h LEU 393 N 8.72 0.00 -9.23 3.45 3.38 -1.97 -0.51 115.31 119.16 2zqj h LEU 393 Ca -0.13 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.21 2zqj h LEU 393 Cb 1.07 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.98 2zqj h LEU 393 CO 0.95 0.01 -0.61 1.57 0.09 0.00 0.00 178.44 180.45 2zqj n HIS 394 N -2.72 -1.14 -3.81 1.13 -0.00 -1.26 -4.17 115.22 103.26 2zqj n HIS 394 Ca 0.01 0.59 -0.14 0.00 0.46 0.00 0.00 57.72 58.65 2zqj n HIS 394 Cb 0.53 -1.90 -0.15 0.00 -0.12 0.00 0.00 29.99 28.35 2zqj n HIS 394 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 2zqj s TYR 395 N -1.59 -0.03 0.54 1.57 1.13 -1.26 -1.47 117.35 116.24 2zqj s TYR 395 Ca 0.62 0.16 -0.15 0.00 -1.41 0.00 0.00 57.07 56.29 2zqj s TYR 395 Cb -0.59 -0.11 -0.07 0.00 -1.10 0.00 0.00 41.96 40.09 2zqj s TYR 395 CO 0.60 -0.07 0.99 0.45 -2.51 0.00 0.00 175.55 175.01 2zqj s SER 396 N 0.63 6.54 0.00 -0.18 0.15 -1.26 -4.98 113.70 114.59 2zqj s SER 396 Ca -0.05 1.53 0.12 0.00 0.70 0.00 0.00 55.95 58.25 2zqj s SER 396 Cb -0.07 -2.50 0.09 0.00 -1.71 0.00 0.00 66.02 61.83 2zqj s SER 396 CO -0.02 -0.64 0.87 0.18 1.20 0.00 0.00 173.24 174.82 2zqj n LEU 397 N -1.82 1.95 -0.03 3.45 4.77 -1.26 -4.37 117.00 119.69 2zqj n LEU 397 Ca 0.06 -0.98 -0.05 0.00 -0.03 0.00 0.00 56.01 55.01 2zqj n LEU 397 Cb 0.54 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2zqj n LEU 397 CO 0.49 0.37 -0.69 0.00 -1.33 0.00 0.00 177.39 176.23 2zqj n ALA 398 N 0.62 1.72 -2.59 -1.18 0.00 -1.26 -1.08 120.51 116.74 2zqj n ALA 398 Ca 0.07 -0.87 -0.40 0.00 0.00 0.00 0.00 53.44 52.23 2zqj n ALA 398 Cb 0.30 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.72 4.47 -0.10 0.00 3.52 -1.26 -3.88 118.95 118.98 2zqj s ARG 399 Ca -0.06 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2zqj s ARG 399 Cb 0.08 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 2zqj s ARG 399 CO 0.83 0.14 -0.08 -1.64 -0.81 0.00 0.00 175.30 173.74 2zqj s MET 400 N 0.48 1.43 1.21 5.12 -1.94 -1.26 -3.62 119.30 120.72 2zqj s MET 400 Ca 0.40 -0.24 -0.20 0.00 -1.71 0.00 0.00 55.69 53.93 2zqj s MET 400 Cb -0.19 -1.45 0.29 0.00 2.01 0.00 0.00 34.83 35.50 2zqj s MET 400 CO 0.21 -0.20 1.16 -1.25 -0.01 0.00 0.00 175.02 174.93 2zqj s PRO 401 N 1.48 -1.27 0.19 2.03 0.04 -1.26 -3.63 135.00 132.57 2zqj s PRO 401 Ca 0.00 -0.26 0.10 0.00 0.04 0.00 0.00 61.00 60.88 2zqj s PRO 401 Cb -0.13 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2zqj s PRO 401 CO -0.05 -3.71 -0.14 0.45 0.04 0.00 0.00 177.00 173.59 2zqj s SER 402 N -4.17 4.01 -0.28 6.66 0.15 -1.24 -5.06 113.70 113.77 2zqj s SER 402 Ca 0.73 -0.67 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 2zqj s SER 402 Cb -0.07 -0.58 0.11 0.00 -1.71 0.00 0.00 66.02 63.78 2zqj s SER 402 CO 0.55 0.11 0.95 -0.22 1.20 0.00 0.00 173.24 175.83 2zqj s LEU 403 N -2.80 -0.54 -0.18 3.45 2.96 -1.26 -4.94 118.68 115.36 2zqj s LEU 403 Ca 0.24 1.00 -0.39 0.00 -0.22 0.00 0.00 54.13 54.77 2zqj s LEU 403 Cb -0.08 2.00 -0.15 0.00 0.50 0.00 0.00 46.19 48.45 2zqj s LEU 403 CO 0.14 -0.17 1.69 -2.65 -1.32 0.00 0.00 176.35 174.04 2zqj n PRO 404 N 2.60 1.30 -0.32 0.98 -0.02 -1.26 -4.66 135.00 133.63 2zqj n PRO 404 Ca -0.14 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2zqj n PRO 404 Cb 0.56 -2.17 0.24 0.00 -0.02 0.00 0.00 33.50 32.10 2zqj n PRO 404 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zqj h GLU 405 N 6.97 0.04 -0.11 -0.52 5.08 -1.24 0.16 114.58 124.96 2zqj h GLU 405 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zqj h GLU 405 Cb 1.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2zqj h GLU 405 CO 0.93 0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 177.83 2zqj n SER 406 N -5.45 0.11 0.00 1.42 3.41 -0.20 -4.81 113.62 108.10 2zqj n SER 406 Ca 0.20 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 2zqj n SER 406 Cb 0.65 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2zqj n SER 406 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqj n GLY 407 N 0.40 0.00 2.18 5.00 0.00 0.55 -3.53 105.19 109.80 2zqj n GLY 407 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.92 -2.32 -3.13 1.61 7.35 -1.26 -1.74 117.46 116.03 2zqj n PHE 408 Ca 0.00 1.07 -0.39 0.00 -0.76 0.00 0.00 57.45 57.37 2zqj n PHE 408 Cb 0.28 -2.93 -0.06 0.00 0.35 0.00 0.00 39.48 37.12 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 -0.86 4.63 0.24 -2.13 1.01 -1.23 -1.67 120.40 120.38 2zqj s VAL 409 Ca -0.02 1.43 0.12 0.00 0.00 0.00 0.00 61.98 63.51 2zqj s VAL 409 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2zqj s VAL 409 CO 0.45 0.51 -0.21 -0.04 0.00 0.00 0.00 175.10 175.81 2zqj s MET 410 N -0.90 1.64 0.19 2.72 -1.94 0.47 -4.26 119.30 117.23 2zqj s MET 410 Ca 0.33 -1.63 -0.14 0.00 -1.71 0.00 0.00 55.69 52.54 2zqj s MET 410 Cb -0.21 -1.83 0.01 0.00 2.01 0.00 0.00 34.83 34.81 2zqj s MET 410 CO 0.22 0.37 0.43 -1.12 -0.01 0.00 0.00 175.02 174.91 2zqj s SER 411 N -3.10 -0.12 -1.20 3.03 0.01 -0.34 -2.07 113.70 109.91 2zqj s SER 411 Ca 0.26 -0.69 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 2zqj s SER 411 Cb -0.07 0.53 0.07 0.00 0.21 0.00 0.00 66.02 66.76 2zqj s SER 411 CO 0.13 -1.01 0.41 0.61 0.41 0.00 0.00 173.24 173.78 2zqj n GLY 412 N -0.30 -0.48 3.75 3.44 0.00 -1.26 -1.07 105.19 109.27 2zqj n GLY 412 Ca -0.08 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.85 2.22 -0.04 -0.61 1.01 -1.26 -4.57 121.20 115.10 2zqj s ILE 413 Ca 0.35 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.16 2zqj s ILE 413 Cb -0.19 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2zqj s ILE 413 CO 0.43 0.03 0.10 -0.60 0.00 0.00 0.00 174.94 174.91 2zqj s ARG 414 N -0.67 0.10 0.57 2.79 3.52 0.01 -4.34 118.95 120.92 2zqj s ARG 414 Ca 0.61 0.19 -0.19 0.00 -0.13 0.00 0.00 55.73 56.20 2zqj s ARG 414 Cb -0.46 -0.01 -0.07 0.00 -1.56 0.00 0.00 34.95 32.85 2zqj s ARG 414 CO 0.49 -0.05 0.79 -2.13 -0.81 0.00 0.00 175.30 173.58 2zqj n ARG 415 N 3.35 0.79 0.00 5.12 0.63 -1.26 -1.41 116.66 123.87 2zqj n ARG 415 Ca -0.16 0.30 0.03 0.00 -0.92 0.00 0.00 57.85 57.10 2zqj n ARG 415 Cb 0.57 -1.96 0.03 0.00 0.45 0.00 0.00 32.46 31.55 2zqj n ARG 415 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29