#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqx s HIS 7 N 0.00 1.64 -0.20 6.00 2.46 -1.26 -1.14 115.29 122.78 2zqx s HIS 7 Ca 0.00 -0.80 -0.24 0.00 0.47 0.00 0.00 55.06 54.49 2zqx s HIS 7 Cb 0.00 -1.28 -0.01 0.00 -0.13 0.00 0.00 32.58 31.15 2zqx s HIS 7 CO 0.00 -0.49 0.78 0.34 -2.47 0.00 0.00 174.74 172.90 2zqx s ASP 8 N 1.40 6.84 0.00 9.88 -1.08 -0.63 -4.94 116.67 128.14 2zqx s ASP 8 Ca 0.00 1.03 0.25 0.00 -0.52 0.00 0.00 52.55 53.31 2zqx s ASP 8 Cb -0.13 -2.42 0.44 0.00 -1.46 0.00 0.00 42.92 39.34 2zqx s ASP 8 CO -0.06 -0.41 1.37 0.29 0.52 0.00 0.00 175.17 176.88 2zqx n LYS 9 N 5.46 0.95 -1.52 4.34 4.76 -1.26 -4.56 118.16 126.32 2zqx n LYS 9 Ca 0.03 -0.67 -0.39 0.00 -2.87 0.00 0.00 58.31 54.42 2zqx n LYS 9 Cb 0.49 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 32.22 2zqx n LYS 9 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zqx n SER 10 N -0.44 -0.30 -0.40 4.39 7.64 -1.26 -4.90 113.62 118.35 2zqx n SER 10 Ca 0.11 0.80 0.08 0.00 1.01 0.00 0.00 58.87 60.87 2zqx n SER 10 Cb 0.39 -1.24 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 2zqx n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zqx n LEU 11 N 0.25 1.72 -0.84 -3.43 4.77 -1.26 -4.38 117.00 113.82 2zqx n LEU 11 Ca 0.12 -0.80 0.06 0.00 -0.03 0.00 0.00 56.01 55.36 2zqx n LEU 11 Cb 0.46 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.77 2zqx n LEU 11 CO 0.51 0.33 0.68 -0.90 -1.33 0.00 0.00 177.39 176.68 2zqx n ASP 12 N 0.02 3.30 -0.26 -1.43 5.75 -1.26 -4.77 116.55 117.89 2zqx n ASP 12 Ca 0.07 -3.22 0.04 0.00 -0.01 0.00 0.00 54.79 51.67 2zqx n ASP 12 Cb 0.35 -0.55 0.18 0.00 -1.03 0.00 0.00 41.12 40.06 2zqx n ASP 12 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2zqx h ASN 13 N 1.34 0.43 -0.85 -1.12 2.35 -1.79 -0.88 115.58 115.05 2zqx h ASN 13 Ca 0.06 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2zqx h ASN 13 Cb 1.44 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.76 2zqx h ASN 13 CO 0.23 0.20 0.52 0.28 -1.65 0.00 0.00 177.43 177.02 2zqx h SER 14 N 0.56 0.80 -0.06 5.81 0.02 -1.86 0.19 113.55 119.02 2zqx h SER 14 Ca 0.40 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2zqx h SER 14 Cb 0.53 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2zqx h SER 14 CO -0.34 0.50 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.78 2zqx h LEU 15 N 0.93 0.11 -1.89 5.07 3.38 -1.59 -2.66 115.31 118.66 2zqx h LEU 15 Ca 0.38 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2zqx h LEU 15 Cb 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zqx h LEU 15 CO -0.19 0.43 0.24 0.74 0.09 0.00 0.00 178.44 179.75 2zqx h THR 16 N -0.21 0.90 -0.78 0.22 2.02 -0.58 0.14 112.91 114.62 2zqx h THR 16 Ca 0.02 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2zqx h THR 16 Cb 0.38 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2zqx h THR 16 CO 0.00 0.02 0.37 0.25 0.37 0.00 0.00 175.52 176.54 2zqx h LEU 17 N 0.13 1.01 -1.10 2.58 5.85 -0.31 0.11 115.31 123.60 2zqx h LEU 17 Ca 0.16 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2zqx h LEU 17 Cb 0.46 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2zqx h LEU 17 CO -0.02 0.86 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.60 2zqx h LEU 18 N 1.11 0.31 0.00 2.25 3.38 -0.45 -0.30 115.31 121.61 2zqx h LEU 18 Ca 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2zqx h LEU 18 Cb 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zqx h LEU 18 CO -0.03 0.58 -0.87 0.07 0.09 0.00 0.00 178.44 178.27 2zqx h LYS 19 N 0.28 0.00 0.00 1.13 2.10 -0.72 -3.38 116.57 115.97 2zqx h LYS 19 Ca 0.04 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.40 2zqx h LYS 19 Cb 0.62 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.89 2zqx h LYS 19 CO 0.04 0.06 -2.25 0.39 -2.00 0.00 0.00 179.45 175.69 2zqx n GLU 20 N -2.80 0.82 0.00 0.07 1.02 0.31 -4.68 120.64 115.39 2zqx n GLU 20 Ca -0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2zqx n GLU 20 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2zqx n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zqx n GLY 21 N 1.73 3.94 0.00 0.62 0.00 -0.13 -2.17 105.19 109.19 2zqx n GLY 21 Ca -0.26 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zqx n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zqx n TYR 22 N 14.00 0.00 0.63 1.61 4.02 -0.66 -1.56 117.16 135.20 2zqx n TYR 22 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 2zqx n TYR 22 Cb 0.00 -0.36 0.06 0.00 -0.02 0.00 0.00 39.34 39.01 2zqx n TYR 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zqx n LEU 23 N -1.36 2.19 0.32 7.72 4.32 -0.92 -4.58 117.00 124.69 2zqx n LEU 23 Ca 0.00 -0.98 -0.18 0.00 -0.02 0.00 0.00 56.01 54.84 2zqx n LEU 23 Cb 0.01 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2zqx n LEU 23 CO 0.01 0.40 0.53 0.15 -1.22 0.00 0.00 177.39 177.25 2zqx h PHE 24 N 2.85 -1.32 -0.29 -1.77 3.57 -1.42 0.20 116.94 118.75 2zqx h PHE 24 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2zqx h PHE 24 Cb 0.62 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2zqx h PHE 24 CO 0.00 -0.66 0.07 0.82 -2.23 0.00 0.00 178.31 176.31 2zqx h ILE 25 N -1.02 1.21 -0.40 1.41 2.04 -1.83 -3.13 117.51 115.79 2zqx h ILE 25 Ca -0.07 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2zqx h ILE 25 Cb 0.87 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2zqx h ILE 25 CO -0.01 0.23 0.23 0.50 0.00 0.00 0.00 178.15 179.10 2zqx h LYS 26 N 0.30 0.44 -0.74 2.37 3.64 -1.79 -0.29 116.57 120.51 2zqx h LYS 26 Ca 0.09 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2zqx h LYS 26 Cb 0.28 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2zqx h LYS 26 CO 0.00 0.29 0.49 -0.91 -2.27 0.00 0.00 179.45 177.05 2zqx h ASN 27 N 0.46 0.72 0.65 4.20 2.35 -0.62 -1.71 115.58 121.62 2zqx h ASN 27 Ca 0.16 -0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.64 2zqx h ASN 27 Cb 0.03 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2zqx h ASN 27 CO -0.08 0.47 -1.25 0.03 -1.65 0.00 0.00 177.43 174.95 2zqx h ARG 28 N 0.82 0.25 -0.41 0.81 3.08 -1.34 -1.74 114.38 115.84 2zqx h ARG 28 Ca 0.31 -0.42 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2zqx h ARG 28 Cb 0.18 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zqx h ARG 28 CO -0.10 1.19 -0.02 1.79 -1.07 0.00 0.00 179.97 181.76 2zqx h THR 29 N 0.07 1.26 -0.51 2.04 1.35 -0.83 -1.71 112.91 114.58 2zqx h THR 29 Ca -0.13 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2zqx h THR 29 Cb 1.96 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 2zqx h THR 29 CO 0.19 0.36 0.31 -0.33 -0.25 0.00 0.00 175.52 175.80 2zqx h GLU 30 N 0.57 0.69 -0.36 4.72 5.08 -1.37 0.22 114.58 124.13 2zqx h GLU 30 Ca 0.11 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2zqx h GLU 30 Cb 0.51 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2zqx h GLU 30 CO 0.02 0.50 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.40 2zqx h ARG 31 N 0.68 0.04 -0.08 2.33 2.43 -1.04 -2.60 114.38 116.16 2zqx h ARG 31 Ca 0.18 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zqx h ARG 31 Cb -0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zqx h ARG 31 CO -0.03 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 2zqx n TYR 32 N -5.23 0.08 -4.15 2.20 4.02 -0.67 -4.95 117.16 108.47 2zqx n TYR 32 Ca 0.01 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.90 57.57 2zqx n TYR 32 Cb 0.19 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 2zqx n TYR 32 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zqx n ASN 33 N 0.39 -0.18 -4.02 7.72 3.02 0.73 -4.93 115.26 117.98 2zqx n ASN 33 Ca 0.18 -1.12 -0.09 0.00 -0.03 0.00 0.00 54.58 53.52 2zqx n ASN 33 Cb 0.38 -2.40 -0.11 0.00 -0.61 0.00 0.00 39.78 37.05 2zqx n ASN 33 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zqx s SER 34 N -4.22 0.39 0.00 6.41 0.15 -1.05 -5.04 113.70 110.34 2zqx s SER 34 Ca 0.11 -0.66 0.27 0.00 0.70 0.00 0.00 55.95 56.38 2zqx s SER 34 Cb -0.06 0.12 0.91 0.00 -1.71 0.00 0.00 66.02 65.28 2zqx s SER 34 CO 0.94 -0.38 1.68 0.47 1.20 0.00 0.00 173.24 177.15 2zqx n ASP 35 N 1.12 0.51 -3.77 5.45 8.00 -1.26 -4.60 116.55 122.00 2zqx n ASP 35 Ca -0.21 -0.36 -0.13 0.00 0.71 0.00 0.00 54.79 54.80 2zqx n ASP 35 Cb 0.57 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.57 2zqx n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2zqx s LEU 36 N -2.73 0.92 -0.01 0.64 2.34 -1.26 -1.24 118.68 117.35 2zqx s LEU 36 Ca 0.20 0.19 -0.18 0.00 0.06 0.00 0.00 54.13 54.41 2zqx s LEU 36 Cb 0.19 1.15 0.03 0.00 -0.56 0.00 0.00 46.19 47.00 2zqx s LEU 36 CO 0.56 -0.35 0.38 0.72 -1.06 0.00 0.00 176.35 176.60 2zqx s PHE 37 N -0.95 -0.26 0.09 3.48 -0.12 -0.47 -4.61 117.98 115.14 2zqx s PHE 37 Ca -0.10 0.37 -0.00 0.00 -0.05 0.00 0.00 56.93 57.15 2zqx s PHE 37 Cb -0.05 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2zqx s PHE 37 CO 0.03 -0.45 0.25 1.14 -0.05 0.00 0.00 175.22 176.14 2zqx s GLN 38 N -1.52 3.46 -0.19 1.99 -2.07 -0.30 -0.12 119.66 120.92 2zqx s GLN 38 Ca -0.12 -0.43 -0.31 0.00 -1.82 0.00 0.00 55.36 52.68 2zqx s GLN 38 Cb -0.04 -3.00 0.15 0.00 -1.09 0.00 0.00 33.01 29.03 2zqx s GLN 38 CO 0.04 0.57 1.14 0.00 -1.32 0.00 0.00 175.29 175.72 2zqx s ALA 39 N -1.58 -2.01 -0.29 2.60 0.00 0.15 -1.60 121.76 119.03 2zqx s ALA 39 Ca 0.36 1.62 -0.24 0.00 0.00 0.00 0.00 51.96 53.69 2zqx s ALA 39 Cb -0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 2zqx s ALA 39 CO 0.28 -0.40 0.81 0.50 0.00 0.00 0.00 175.76 176.94 2zqx s ARG 40 N -1.63 4.04 -0.00 0.00 3.52 -1.26 0.10 118.95 123.72 2zqx s ARG 40 Ca 0.05 0.71 -0.01 0.00 -0.13 0.00 0.00 55.73 56.34 2zqx s ARG 40 Cb -0.01 -3.70 -0.00 0.00 -1.56 0.00 0.00 34.95 29.68 2zqx s ARG 40 CO -0.04 -0.63 0.02 -1.17 -0.81 0.00 0.00 175.30 172.67 2zqx s LEU 41 N 2.94 1.94 -1.58 -0.88 0.20 0.16 -4.45 118.68 117.01 2zqx s LEU 41 Ca 0.33 -0.05 -0.14 0.00 0.69 0.00 0.00 54.13 54.96 2zqx s LEU 41 Cb -0.14 0.12 0.10 0.00 -0.43 0.00 0.00 46.19 45.83 2zqx s LEU 41 CO 0.11 -0.07 0.86 0.18 -0.29 0.00 0.00 176.35 177.13 2zqx n LEU 42 N 2.75 -2.24 -1.01 -0.68 7.99 -1.26 -0.82 117.00 121.73 2zqx n LEU 42 Ca -0.15 -0.88 -0.13 0.00 -0.01 0.00 0.00 56.01 54.84 2zqx n LEU 42 Cb 0.59 -2.36 -0.06 0.00 -0.11 0.00 0.00 43.42 41.48 2zqx n LEU 42 CO 0.24 0.40 -0.13 0.61 -1.51 0.00 0.00 177.39 177.00 2zqx n GLY 43 N -1.60 1.38 3.16 -0.72 0.00 -1.26 -4.99 105.19 101.16 2zqx n GLY 43 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2zqx n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zqx s LYS 44 N -3.07 0.57 -0.14 1.61 -0.14 0.00 -5.11 119.74 113.45 2zqx s LYS 44 Ca 0.00 -0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 53.94 2zqx s LYS 44 Cb 0.00 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.36 2zqx s LYS 44 CO 0.00 -0.15 1.58 -0.80 -0.76 0.00 0.00 175.35 175.23 2zqx s ASN 45 N -1.49 6.57 0.08 2.83 0.01 -1.26 -0.67 114.94 121.01 2zqx s ASN 45 Ca -0.13 1.88 0.09 0.00 -0.71 0.00 0.00 52.86 53.99 2zqx s ASN 45 Cb -0.06 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2zqx s ASN 45 CO 0.01 -1.06 -0.21 -0.36 -1.51 0.00 0.00 177.10 173.98 2zqx s PHE 46 N 4.51 2.48 -0.25 2.20 0.08 0.29 -3.42 117.98 123.86 2zqx s PHE 46 Ca 0.70 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 2zqx s PHE 46 Cb -0.28 -1.39 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2zqx s PHE 46 CO 0.27 0.28 -0.07 0.42 -0.10 0.00 0.00 175.22 176.03 2zqx s ILE 47 N -0.99 2.72 -0.11 0.64 1.01 -0.73 0.31 121.20 124.06 2zqx s ILE 47 Ca 0.15 -1.18 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 2zqx s ILE 47 Cb -0.10 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2zqx s ILE 47 CO 0.06 0.13 0.24 0.00 0.00 0.00 0.00 174.94 175.37 2zqx s MET 49 N -0.56 0.63 0.01 0.00 0.23 -0.12 -1.36 119.30 118.12 2zqx s MET 49 Ca 0.17 -1.07 -0.12 0.00 -1.03 0.00 0.00 55.69 53.64 2zqx s MET 49 Cb -0.13 -0.06 0.01 0.00 -1.53 0.00 0.00 34.83 33.12 2zqx s MET 49 CO 0.06 -0.03 0.25 -0.08 -2.03 0.00 0.00 175.02 173.18 2zqx s THR 50 N -2.90 0.08 0.00 3.16 -1.32 -0.37 -0.26 115.64 114.03 2zqx s THR 50 Ca 0.02 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 2zqx s THR 50 Cb 0.00 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 2zqx s THR 50 CO -0.05 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 2zqx n GLY 51 N 1.06 3.20 0.37 6.08 0.00 -1.26 -4.54 105.19 110.09 2zqx n GLY 51 Ca -0.21 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.10 2zqx n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqx h ALA 52 N 0.00 1.60 -0.29 4.61 0.00 -1.91 -0.93 119.26 122.34 2zqx h ALA 52 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zqx h ALA 52 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zqx h ALA 52 CO 0.00 0.22 -0.01 0.93 0.00 0.00 0.00 179.25 180.39 2zqx h GLU 53 N 0.93 0.53 -0.37 0.00 4.39 -1.89 -1.68 114.58 116.48 2zqx h GLU 53 Ca 0.42 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2zqx h GLU 53 Cb 0.38 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2zqx h GLU 53 CO -0.18 0.68 0.23 0.00 -1.16 0.00 0.00 179.01 178.58 2zqx h ALA 54 N 0.83 0.47 -0.92 3.43 0.00 -1.66 -2.28 119.26 119.13 2zqx h ALA 54 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zqx h ALA 54 Cb 0.45 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2zqx h ALA 54 CO 0.02 -0.04 0.57 0.00 0.00 0.00 0.00 179.25 179.81 2zqx h ALA 55 N 1.10 1.27 -0.69 0.00 0.00 -1.04 0.46 119.26 120.36 2zqx h ALA 55 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zqx h ALA 55 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zqx h ALA 55 CO -0.03 0.32 0.41 -0.22 0.00 0.00 0.00 179.25 179.73 2zqx h LYS 56 N 1.03 0.94 -0.09 0.00 3.64 -0.87 -1.14 116.57 120.07 2zqx h LYS 56 Ca 0.40 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.57 2zqx h LYS 56 Cb 0.20 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2zqx h LYS 56 CO -0.18 0.66 -0.46 0.28 -2.27 0.00 0.00 179.45 177.48 2zqx h VAL 57 N 0.95 1.38 -0.89 2.00 2.07 -0.40 -3.18 116.25 118.17 2zqx h VAL 57 Ca 0.25 -1.80 0.15 0.00 0.82 0.00 0.00 66.70 66.12 2zqx h VAL 57 Cb -0.03 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2zqx h VAL 57 CO -0.05 0.54 0.58 0.15 0.02 0.00 0.00 177.57 178.81 2zqx h PHE 58 N 0.05 0.79 -0.18 1.57 3.57 0.33 -1.31 116.94 121.77 2zqx h PHE 58 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zqx h PHE 58 Cb 1.10 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2zqx h PHE 58 CO 0.12 0.28 0.00 0.66 -2.23 0.00 0.00 178.31 177.14 2zqx n TYR 59 N -4.56 0.23 -2.81 0.41 4.01 -0.48 -4.72 117.16 109.24 2zqx n TYR 59 Ca 0.18 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 2zqx n TYR 59 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 2zqx n TYR 59 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zqx s ASP 60 N -1.22 6.32 0.00 7.72 2.15 -0.50 -4.88 116.67 126.27 2zqx s ASP 60 Ca 0.21 -0.40 0.01 0.00 0.43 0.00 0.00 52.55 52.80 2zqx s ASP 60 Cb 0.11 -2.45 0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2zqx s ASP 60 CO 0.16 -1.30 0.87 0.35 -0.17 0.00 0.00 175.17 175.07 2zqx n THR 61 N 6.21 1.27 0.02 1.71 -2.24 -1.26 -0.97 114.28 119.02 2zqx n THR 61 Ca 0.02 0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 62.08 2zqx n THR 61 Cb 0.47 -1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.30 2zqx n THR 61 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zqx h ASP 62 N 0.00 0.00 0.00 3.42 3.45 -1.95 -3.37 116.42 117.97 2zqx h ASP 62 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zqx h ASP 62 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2zqx h ASP 62 CO 0.00 0.76 -1.43 0.54 -1.57 0.00 0.00 179.24 177.54 2zqx n ARG 63 N -3.00 0.40 -3.85 3.56 1.74 -0.14 -4.12 116.66 111.24 2zqx n ARG 63 Ca -0.11 -0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 56.76 2zqx n ARG 63 Cb 0.92 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.74 2zqx n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zqx s PHE 64 N -3.19 -0.07 0.25 -1.55 0.08 -0.70 -0.71 117.98 112.10 2zqx s PHE 64 Ca 0.01 0.17 0.09 0.00 0.12 0.00 0.00 56.93 57.32 2zqx s PHE 64 Cb 0.15 0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.56 2zqx s PHE 64 CO 0.86 -0.06 -0.13 1.14 -0.10 0.00 0.00 175.22 176.93 2zqx s GLN 65 N -0.09 1.52 -0.00 0.44 -2.07 0.19 -4.40 119.66 115.25 2zqx s GLN 65 Ca -0.01 -1.71 0.15 0.00 -1.82 0.00 0.00 55.36 51.96 2zqx s GLN 65 Cb -0.01 -1.34 -0.17 0.00 -1.09 0.00 0.00 33.01 30.39 2zqx s GLN 65 CO 0.00 0.18 0.58 0.54 -1.32 0.00 0.00 175.29 175.27 2zqx n ARG 66 N -0.53 1.83 -1.65 9.60 5.12 -1.26 -0.21 116.66 129.56 2zqx n ARG 66 Ca -0.06 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.41 2zqx n ARG 66 Cb 0.61 -1.23 -0.03 0.00 -1.16 0.00 0.00 32.46 30.66 2zqx n ARG 66 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2zqx n GLN 67 N -1.46 2.74 -1.63 5.56 7.27 -1.23 -1.12 117.38 127.50 2zqx n GLN 67 Ca 0.02 0.97 -0.11 0.00 0.07 0.00 0.00 57.00 57.95 2zqx n GLN 67 Cb 0.26 -3.06 -0.03 0.00 2.41 0.00 0.00 30.24 29.82 2zqx n GLN 67 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zqx n ASN 68 N 8.24 -4.13 0.06 1.69 4.13 -1.26 -4.82 115.26 119.17 2zqx n ASN 68 Ca 0.22 0.18 -0.20 0.00 1.68 0.00 0.00 54.58 56.45 2zqx n ASN 68 Cb 0.42 -2.88 -0.14 0.00 -1.54 0.00 0.00 39.78 35.63 2zqx n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqx h ALA 69 N 0.18 -0.06 -4.42 5.41 0.00 -1.44 -3.46 119.26 115.47 2zqx h ALA 69 Ca -0.25 -0.70 -0.70 0.00 0.00 0.00 0.00 54.91 53.27 2zqx h ALA 69 Cb 0.90 0.10 -0.28 0.00 0.00 0.00 0.00 17.79 18.51 2zqx h ALA 69 CO 0.33 0.45 -0.85 -0.51 0.00 0.00 0.00 179.25 178.67 2zqx s LEU 70 N -7.93 2.27 0.87 0.00 1.43 -1.26 -4.56 118.68 109.50 2zqx s LEU 70 Ca -0.12 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2zqx s LEU 70 Cb 0.02 -1.41 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 2zqx s LEU 70 CO 0.86 0.33 -0.07 -2.65 0.23 0.00 0.00 176.35 175.05 2zqx n PRO 71 N 2.38 -0.03 0.14 1.29 -0.02 -1.26 -4.88 135.00 132.62 2zqx n PRO 71 Ca -0.16 0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.38 2zqx n PRO 71 Cb 0.51 -1.45 0.47 0.00 -0.02 0.00 0.00 33.50 33.01 2zqx n PRO 71 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqx h LYS 72 N -0.94 0.22 -0.16 -0.52 1.79 -2.00 -2.72 116.57 112.24 2zqx h LYS 72 Ca -0.44 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.05 2zqx h LYS 72 Cb 1.32 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2zqx h LYS 72 CO 0.33 0.27 0.21 0.07 -1.08 0.00 0.00 179.45 179.24 2zqx h ARG 73 N 0.22 0.00 0.19 3.15 0.11 -1.98 0.25 114.38 116.33 2zqx h ARG 73 Ca 0.05 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.81 2zqx h ARG 73 Cb 0.19 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.29 2zqx h ARG 73 CO 0.01 0.00 -1.46 0.28 0.10 0.00 0.00 179.97 178.89 2zqx h VAL 74 N 0.00 1.28 -0.18 0.08 2.07 -1.81 -3.07 116.25 114.62 2zqx h VAL 74 Ca 0.08 -2.79 -0.04 0.00 0.82 0.00 0.00 66.70 64.77 2zqx h VAL 74 Cb 0.49 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2zqx h VAL 74 CO -0.00 0.84 -0.04 1.56 0.02 0.00 0.00 177.57 179.95 2zqx h GLN 75 N 0.11 0.34 0.00 1.57 4.20 -1.18 0.17 115.11 120.33 2zqx h GLN 75 Ca -0.23 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2zqx h GLN 75 Cb 2.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.85 2zqx h GLN 75 CO 0.23 0.60 0.00 0.87 -0.67 0.00 0.00 178.83 179.86 2zqx h LYS 76 N 0.06 0.00 0.00 1.46 6.56 -0.68 0.66 116.57 124.63 2zqx h LYS 76 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2zqx h LYS 76 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2zqx h LYS 76 CO 0.02 0.00 -0.05 -1.13 -2.06 0.00 0.00 179.45 176.23 2zqx n SER 77 N -2.30 0.49 -0.00 0.86 3.41 -1.11 -4.42 113.62 110.54 2zqx n SER 77 Ca -0.00 0.06 -0.02 0.00 -0.26 0.00 0.00 58.87 58.66 2zqx n SER 77 Cb 0.10 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2zqx n SER 77 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zqx h LEU 78 N -0.05 -0.09 0.18 1.04 5.85 -1.14 -3.44 115.31 117.67 2zqx h LEU 78 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 2zqx h LEU 78 Cb 0.05 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2zqx h LEU 78 CO 0.00 0.36 -1.49 -0.26 -0.34 0.00 0.00 178.44 176.71 2zqx h PHE 79 N -0.95 0.68 0.00 1.25 0.04 -1.56 -3.47 116.94 112.93 2zqx h PHE 79 Ca -0.01 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2zqx h PHE 79 Cb 0.08 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2zqx h PHE 79 CO 0.00 1.58 0.00 0.41 -0.60 0.00 0.00 178.31 179.70 2zqx n GLY 80 N 1.78 2.77 3.68 -1.45 0.00 0.23 -4.80 105.19 107.40 2zqx n GLY 80 Ca -0.22 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2zqx n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqx s VAL 81 N -1.72 3.49 -1.47 1.61 1.01 -1.24 -3.57 120.40 118.52 2zqx s VAL 81 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2zqx s VAL 81 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2zqx s VAL 81 CO 0.00 -0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.67 2zqx n ASN 82 N 5.94 -5.00 -3.25 3.32 3.02 -1.26 -5.03 115.26 113.01 2zqx n ASN 82 Ca 0.15 0.01 -0.18 0.00 -0.03 0.00 0.00 54.58 54.53 2zqx n ASN 82 Cb 0.42 -4.09 0.12 0.00 -0.61 0.00 0.00 39.78 35.63 2zqx n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqx n ALA 83 N -1.64 -0.85 -0.34 5.41 0.00 -1.23 -4.92 120.51 116.94 2zqx n ALA 83 Ca -0.20 -1.11 0.25 0.00 0.00 0.00 0.00 53.44 52.38 2zqx n ALA 83 Cb 0.65 -0.03 0.53 0.00 0.00 0.00 0.00 19.45 20.61 2zqx n ALA 83 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zqx h ILE 84 N -1.38 0.46 -0.59 0.00 2.10 -1.93 -2.64 117.51 113.54 2zqx h ILE 84 Ca -0.27 -0.12 0.16 0.00 1.08 0.00 0.00 64.86 65.72 2zqx h ILE 84 Cb 0.75 0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.55 2zqx h ILE 84 CO 0.20 0.06 0.42 1.56 -1.08 0.00 0.00 178.15 179.31 2zqx h GLN 85 N 0.34 0.04 -0.57 2.19 7.50 -1.96 -1.41 115.11 121.25 2zqx h GLN 85 Ca 0.62 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.77 2zqx h GLN 85 Cb 1.67 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.19 2zqx h GLN 85 CO -0.31 0.03 0.00 0.41 -1.50 0.00 0.00 178.83 177.46 2zqx n GLY 86 N -1.64 2.84 3.92 3.46 0.00 -0.99 -4.86 105.19 107.92 2zqx n GLY 86 Ca 0.11 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2zqx n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zqx s MET 87 N -1.58 3.57 0.16 1.61 -1.94 -0.53 -3.47 119.30 117.12 2zqx s MET 87 Ca 0.44 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.28 2zqx s MET 87 Cb 0.27 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 34.38 2zqx s MET 87 CO 0.23 0.22 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.94 2zqx s ASP 88 N -3.44 1.22 0.88 3.03 1.01 -1.26 -4.65 116.67 113.46 2zqx s ASP 88 Ca 0.42 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.53 2zqx s ASP 88 Cb -0.10 0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.94 2zqx s ASP 88 CO 0.32 -0.55 0.00 0.61 0.21 0.00 0.00 175.17 175.76 2zqx n GLY 89 N -0.21 0.81 0.32 0.21 0.00 -1.26 -2.58 105.19 102.48 2zqx n GLY 89 Ca -0.07 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.26 2zqx n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zqx h SER 90 N 6.42 0.74 -0.50 1.61 4.64 -2.00 -0.36 113.55 124.10 2zqx h SER 90 Ca 0.00 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.42 2zqx h SER 90 Cb 0.00 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 2zqx h SER 90 CO 0.00 0.42 0.24 0.00 -0.87 0.00 0.00 176.83 176.62 2zqx h ALA 91 N 1.48 0.64 0.39 5.18 0.00 -2.00 0.19 119.26 125.14 2zqx h ALA 91 Ca 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2zqx h ALA 91 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zqx h ALA 91 CO -0.25 -0.11 -0.19 1.25 0.00 0.00 0.00 179.25 179.95 2zqx h HIS 92 N 0.47 -0.49 -1.00 0.00 6.17 -1.04 -2.65 115.15 116.62 2zqx h HIS 92 Ca 0.22 -0.01 0.21 0.00 0.71 0.00 0.00 60.37 61.50 2zqx h HIS 92 Cb 0.15 0.16 -0.11 0.00 2.52 0.00 0.00 27.41 30.13 2zqx h HIS 92 CO -0.11 -0.21 0.61 0.82 0.71 0.00 0.00 177.93 179.75 2zqx h ILE 93 N -0.70 0.65 -0.04 6.26 1.08 -0.77 0.13 117.51 124.12 2zqx h ILE 93 Ca -0.05 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2zqx h ILE 93 Cb 0.50 -0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2zqx h ILE 93 CO 0.09 0.12 0.01 -0.74 -0.69 0.00 0.00 178.15 176.95 2zqx h HIS 94 N 0.67 0.06 -0.20 1.37 2.76 -0.47 -1.62 115.15 117.72 2zqx h HIS 94 Ca 0.59 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.64 2zqx h HIS 94 Cb 1.04 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 2zqx h HIS 94 CO -0.00 0.20 -0.39 -0.09 -1.30 0.00 0.00 177.93 176.34 2zqx h ARG 95 N -0.10 0.45 -0.66 5.26 2.43 -0.98 -2.81 114.38 117.97 2zqx h ARG 95 Ca 0.01 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zqx h ARG 95 Cb 0.17 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2zqx h ARG 95 CO -0.00 0.78 0.43 -0.22 -1.51 0.00 0.00 179.97 179.44 2zqx h LYS 96 N 0.38 0.87 -0.83 0.20 1.63 -0.55 -0.91 116.57 117.37 2zqx h LYS 96 Ca 0.04 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2zqx h LYS 96 Cb 0.86 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 2zqx h LYS 96 CO 0.07 0.59 0.50 0.52 -3.45 0.00 0.00 179.45 177.68 2zqx h MET 97 N 0.90 1.12 -0.63 1.90 2.86 -1.03 0.11 114.93 120.16 2zqx h MET 97 Ca 0.24 -0.10 0.09 0.00 -2.06 0.00 0.00 59.70 57.87 2zqx h MET 97 Cb -0.09 -0.24 -0.07 0.00 0.06 0.00 0.00 31.60 31.27 2zqx h MET 97 CO -0.05 0.79 0.27 1.25 1.06 0.00 0.00 176.91 180.23 2zqx h LEU 98 N 1.13 0.32 -0.41 1.22 5.85 -1.11 -0.24 115.31 122.07 2zqx h LEU 98 Ca 0.30 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2zqx h LEU 98 Cb -0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2zqx h LEU 98 CO -0.06 0.19 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.89 2zqx h PHE 99 N 0.49 0.88 -0.37 1.25 0.04 -0.97 -3.04 116.94 115.21 2zqx h PHE 99 Ca 0.31 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 2zqx h PHE 99 Cb 0.34 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2zqx h PHE 99 CO -0.14 0.90 0.08 -0.07 -0.60 0.00 0.00 178.31 178.48 2zqx h LEU 100 N 0.61 0.50 -2.27 1.54 3.38 -0.27 -2.19 115.31 116.62 2zqx h LEU 100 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zqx h LEU 100 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2zqx h LEU 100 CO 0.04 0.51 0.00 0.77 0.09 0.00 0.00 178.44 179.85 2zqx h SER 101 N 0.53 0.00 -0.18 -0.43 4.64 -0.95 -1.38 113.55 115.79 2zqx h SER 101 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zqx h SER 101 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2zqx h SER 101 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zqx n LEU 102 N -3.04 3.20 -0.48 5.97 4.77 -0.83 -4.46 117.00 122.14 2zqx n LEU 102 Ca -0.01 -1.21 0.06 0.00 -0.03 0.00 0.00 56.01 54.82 2zqx n LEU 102 Cb 0.17 -0.10 0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2zqx n LEU 102 CO 0.23 0.60 0.39 0.23 -1.33 0.00 0.00 177.39 177.51 2zqx n MET 103 N 1.41 1.02 -1.65 3.23 2.81 -0.52 -4.80 117.12 118.62 2zqx n MET 103 Ca 0.16 -2.49 -0.29 0.00 -1.81 0.00 0.00 57.70 53.27 2zqx n MET 103 Cb 0.60 -1.20 0.10 0.00 -0.71 0.00 0.00 33.22 32.02 2zqx n MET 103 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2zqx s THR 104 N -2.19 2.46 0.30 2.03 -4.23 -1.22 -4.62 115.64 108.17 2zqx s THR 104 Ca 0.29 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2zqx s THR 104 Cb 0.28 -2.97 0.31 0.00 1.34 0.00 0.00 72.50 71.46 2zqx s THR 104 CO -0.03 -0.20 1.66 -0.65 -0.54 0.00 0.00 174.62 174.86 2zqx h PRO 105 N -1.21 0.24 -0.94 3.99 0.11 -1.97 0.15 132.00 132.38 2zqx h PRO 105 Ca -0.48 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2zqx h PRO 105 Cb 1.31 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2zqx h PRO 105 CO 0.62 0.16 0.61 -1.35 -0.21 0.00 0.00 178.00 177.83 2zqx h PRO 106 N 0.25 1.11 -0.11 1.05 0.11 -1.99 0.23 132.00 132.65 2zqx h PRO 106 Ca 0.59 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.55 2zqx h PRO 106 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zqx h PRO 106 CO -0.63 0.73 -0.25 0.45 -0.21 0.00 0.00 178.00 178.09 2zqx h HIS 107 N 1.14 0.46 -0.03 0.65 3.86 -1.20 -1.15 115.15 118.89 2zqx h HIS 107 Ca 0.39 -0.17 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2zqx h HIS 107 Cb 0.07 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 2zqx h HIS 107 CO -0.01 0.86 -0.31 1.96 0.86 0.00 0.00 177.93 181.29 2zqx h GLN 108 N -0.07 -0.43 -0.36 2.45 4.20 -0.35 0.18 115.11 120.74 2zqx h GLN 108 Ca 0.00 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2zqx h GLN 108 Cb 0.85 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2zqx h GLN 108 CO 0.05 -0.28 0.01 0.87 -0.67 0.00 0.00 178.83 178.81 2zqx h LYS 109 N -0.44 0.55 -0.22 1.46 1.57 -0.61 -0.50 116.57 118.39 2zqx h LYS 109 Ca 0.07 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zqx h LYS 109 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2zqx h LYS 109 CO -0.28 0.57 0.00 -0.09 -0.57 0.00 0.00 179.45 179.08 2zqx h ARG 110 N 0.53 0.38 -0.62 3.15 9.65 -0.40 -0.76 114.38 126.31 2zqx h ARG 110 Ca 0.11 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2zqx h ARG 110 Cb 0.32 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 2zqx h ARG 110 CO 0.01 0.57 0.25 -0.07 2.80 0.00 0.00 179.97 183.53 2zqx h LEU 111 N 0.14 0.82 -0.68 3.80 3.38 -0.35 -1.05 115.31 121.38 2zqx h LEU 111 Ca 0.06 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2zqx h LEU 111 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zqx h LEU 111 CO 0.01 0.74 -0.34 0.00 0.09 0.00 0.00 178.44 178.94 2zqx h ALA 112 N 1.39 0.86 -0.25 1.53 0.00 -0.89 -2.12 119.26 119.78 2zqx h ALA 112 Ca 0.21 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2zqx h ALA 112 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zqx h ALA 112 CO -0.02 0.64 0.01 1.49 0.00 0.00 0.00 179.25 181.36 2zqx h GLU 113 N 0.54 0.43 -0.41 0.00 4.81 -0.74 -1.26 114.58 117.95 2zqx h GLU 113 Ca 0.06 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2zqx h GLU 113 Cb 0.84 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2zqx h GLU 113 CO 0.07 0.59 0.04 -0.07 -0.73 0.00 0.00 179.01 178.92 2zqx h LEU 114 N 0.21 0.60 -0.24 1.64 3.38 -1.12 -2.08 115.31 117.69 2zqx h LEU 114 Ca 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zqx h LEU 114 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zqx h LEU 114 CO 0.01 0.64 0.03 0.24 0.09 0.00 0.00 178.44 179.46 2zqx h MET 115 N 0.62 0.40 -0.66 1.13 2.86 -1.22 -2.37 114.93 115.69 2zqx h MET 115 Ca 0.13 -0.11 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 2zqx h MET 115 Cb 0.33 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 2zqx h MET 115 CO 0.01 0.54 0.26 1.15 1.06 0.00 0.00 176.91 179.93 2zqx h THR 116 N 0.20 0.76 -0.74 2.22 2.02 -0.81 -0.60 112.91 115.96 2zqx h THR 116 Ca 0.07 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2zqx h THR 116 Cb 0.34 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2zqx h THR 116 CO 0.01 0.08 0.32 -0.33 0.37 0.00 0.00 175.52 175.97 2zqx h GLU 117 N 0.45 1.09 -0.40 6.66 5.08 -1.26 -1.95 114.58 124.26 2zqx h GLU 117 Ca 0.34 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2zqx h GLU 117 Cb 0.43 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2zqx h GLU 117 CO -0.32 0.88 0.06 0.93 -1.00 0.00 0.00 179.01 179.56 2zqx h GLU 118 N 1.06 0.66 -0.29 2.33 4.39 -0.78 -1.55 114.58 120.40 2zqx h GLU 118 Ca 0.25 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2zqx h GLU 118 Cb 0.17 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2zqx h GLU 118 CO -0.03 0.71 0.08 -1.49 -1.16 0.00 0.00 179.01 177.13 2zqx h TRP 119 N 0.51 0.14 -0.60 4.33 -0.00 -0.94 0.12 115.95 119.51 2zqx h TRP 119 Ca 0.12 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.06 2zqx h TRP 119 Cb 0.37 -0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 29.47 2zqx h TRP 119 CO 0.03 0.05 0.36 0.87 -0.00 0.00 0.00 178.44 179.75 2zqx h LYS 120 N 0.20 0.68 -0.22 0.49 1.57 -1.22 -1.69 116.57 116.38 2zqx h LYS 120 Ca 0.13 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2zqx h LYS 120 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zqx h LYS 120 CO -0.15 0.45 -0.10 0.00 -0.57 0.00 0.00 179.45 179.08 2zqx h ALA 121 N 1.27 1.41 0.00 3.86 0.00 -0.81 -2.88 119.26 122.11 2zqx h ALA 121 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zqx h ALA 121 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zqx h ALA 121 CO -0.11 0.41 -0.13 0.00 0.00 0.00 0.00 179.25 179.42 2zqx h ALA 122 N 1.56 1.26 -0.33 0.00 0.00 -0.02 -3.24 119.26 118.49 2zqx h ALA 122 Ca 0.07 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zqx h ALA 122 Cb 0.40 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2zqx h ALA 122 CO 0.02 0.17 -0.05 0.28 0.00 0.00 0.00 179.25 179.67 2zqx h VAL 123 N 0.00 0.70 -0.87 0.00 2.07 -1.34 -0.83 116.25 115.99 2zqx h VAL 123 Ca -0.00 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.68 2zqx h VAL 123 Cb 0.38 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.70 2zqx h VAL 123 CO 0.02 0.01 0.42 0.74 0.02 0.00 0.00 177.57 178.77 2zqx h THR 124 N 0.04 0.63 0.01 2.57 2.02 -1.76 0.04 112.91 116.47 2zqx h THR 124 Ca 0.16 -0.18 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 2zqx h THR 124 Cb 0.24 0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2zqx h THR 124 CO -0.31 0.10 -0.76 0.03 0.37 0.00 0.00 175.52 174.94 2zqx h ARG 125 N 0.54 0.49 -0.94 6.66 3.08 -1.59 -3.30 114.38 119.33 2zqx h ARG 125 Ca 0.50 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2zqx h ARG 125 Cb 0.81 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.97 2zqx h ARG 125 CO -0.42 1.19 0.62 -1.49 -1.07 0.00 0.00 179.97 178.79 2zqx h TRP 126 N 0.03 1.18 -0.10 3.04 4.06 -0.55 -1.46 115.95 122.15 2zqx h TRP 126 Ca -0.10 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.91 2zqx h TRP 126 Cb 1.46 -0.40 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2zqx h TRP 126 CO 0.14 0.74 0.08 0.93 -3.56 0.00 0.00 178.44 176.77 2zqx h GLU 127 N 1.27 0.00 0.00 0.49 5.08 -1.10 -1.24 114.58 119.08 2zqx h GLU 127 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2zqx h GLU 127 Cb -0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2zqx h GLU 127 CO -0.07 0.00 -0.64 0.87 -1.00 0.00 0.00 179.01 178.16 2zqx h LYS 128 N 0.00 0.00 -7.21 2.33 1.57 -1.35 -3.47 116.57 108.44 2zqx h LYS 128 Ca 0.05 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.34 2zqx h LYS 128 Cb 0.20 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.57 2zqx h LYS 128 CO -0.00 0.00 0.24 0.00 -0.57 0.00 0.00 179.45 179.12 2zqx s ALA 129 N -3.22 3.19 -0.16 3.86 0.00 -0.47 -5.03 121.76 119.94 2zqx s ALA 129 Ca 0.05 -0.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 2zqx s ALA 129 Cb 0.12 -2.73 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 2zqx s ALA 129 CO 0.73 -0.85 0.18 0.22 0.00 0.00 0.00 175.76 176.04 2zqx h ASP 130 N -0.27 0.00 -4.61 0.00 1.82 -1.91 -3.45 116.42 107.99 2zqx h ASP 130 Ca -0.45 -0.37 -0.32 0.00 -0.39 0.00 0.00 57.03 55.50 2zqx h ASP 130 Cb 1.25 0.00 -0.22 0.00 0.68 0.00 0.00 39.33 41.04 2zqx h ASP 130 CO 0.62 1.01 -0.75 -1.61 -1.61 0.00 0.00 179.24 176.90 2zqx s GLU 131 N -2.16 0.61 -0.06 0.28 2.02 -1.26 -4.09 118.70 114.04 2zqx s GLU 131 Ca -0.18 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.07 2zqx s GLU 131 Cb 0.02 -0.46 0.01 0.00 0.10 0.00 0.00 34.13 33.81 2zqx s GLU 131 CO 0.40 0.09 -0.11 0.08 0.02 0.00 0.00 175.26 175.74 2zqx s VAL 132 N -1.23 1.07 -0.40 2.63 1.01 -0.07 -4.96 120.40 118.44 2zqx s VAL 132 Ca -0.07 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2zqx s VAL 132 Cb -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2zqx s VAL 132 CO 0.01 0.34 0.46 -0.69 0.00 0.00 0.00 175.10 175.22 2zqx s VAL 133 N 0.70 5.05 0.14 2.92 1.01 -1.26 -0.51 120.40 128.46 2zqx s VAL 133 Ca -0.14 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2zqx s VAL 133 Cb -0.16 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2zqx s VAL 133 CO 0.03 -0.38 1.68 0.25 0.00 0.00 0.00 175.10 176.68 2zqx h LEU 134 N 9.11 -0.35 -0.59 3.92 6.46 -1.23 -1.07 115.31 131.55 2zqx h LEU 134 Ca -0.27 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.69 2zqx h LEU 134 Cb 1.11 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 41.17 2zqx h LEU 134 CO 0.79 -0.13 0.16 0.15 -0.62 0.00 0.00 178.44 178.79 2zqx h PHE 135 N -0.06 0.27 -0.34 1.25 3.57 -1.66 0.23 116.94 120.21 2zqx h PHE 135 Ca 0.13 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2zqx h PHE 135 Cb 0.26 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2zqx h PHE 135 CO -0.29 0.02 -0.28 0.93 -2.23 0.00 0.00 178.31 176.47 2zqx h GLU 136 N 0.31 0.71 -0.29 1.11 4.39 -1.75 -0.55 114.58 118.51 2zqx h GLU 136 Ca 0.30 -0.30 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2zqx h GLU 136 Cb 0.42 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2zqx h GLU 136 CO -0.35 0.90 -0.45 0.93 -1.16 0.00 0.00 179.01 178.87 2zqx h GLU 137 N 0.61 0.81 -0.02 2.33 4.39 -0.47 -2.99 114.58 119.24 2zqx h GLU 137 Ca 0.08 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2zqx h GLU 137 Cb 0.78 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2zqx h GLU 137 CO 0.06 1.13 0.02 0.00 -1.16 0.00 0.00 179.01 179.05 2zqx h ALA 138 N 0.68 0.03 -0.46 3.43 0.00 -0.44 -1.34 119.26 121.17 2zqx h ALA 138 Ca 0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zqx h ALA 138 Cb 1.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2zqx h ALA 138 CO 0.10 -0.46 0.22 1.57 0.00 0.00 0.00 179.25 180.68 2zqx h LYS 139 N 0.01 0.42 -0.19 0.00 2.10 -1.12 0.35 116.57 118.14 2zqx h LYS 139 Ca 0.01 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2zqx h LYS 139 Cb 0.02 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 2zqx h LYS 139 CO -0.00 0.28 -0.01 0.93 -2.00 0.00 0.00 179.45 178.65 2zqx h GLU 140 N 0.43 0.33 -0.34 0.07 5.08 -1.43 -0.83 114.58 117.90 2zqx h GLU 140 Ca 0.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zqx h GLU 140 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2zqx h GLU 140 CO -0.16 0.55 0.17 0.82 -1.00 0.00 0.00 179.01 179.39 2zqx h ILE 141 N 0.08 1.16 -0.76 3.13 2.04 -1.01 -1.59 117.51 120.56 2zqx h ILE 141 Ca 0.05 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2zqx h ILE 141 Cb 0.41 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2zqx h ILE 141 CO 0.01 0.16 0.46 -0.07 0.00 0.00 0.00 178.15 178.71 2zqx h LEU 142 N 0.41 0.71 -0.38 1.44 4.07 -0.24 0.30 115.31 121.62 2zqx h LEU 142 Ca 0.12 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2zqx h LEU 142 Cb 0.11 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2zqx h LEU 142 CO -0.02 0.47 0.11 0.00 -1.08 0.00 0.00 178.44 177.92 2zqx h ARG 144 N 0.46 0.74 -0.10 0.00 2.43 -0.79 -2.21 114.38 114.91 2zqx h ARG 144 Ca 0.12 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2zqx h ARG 144 Cb 0.27 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zqx h ARG 144 CO -0.00 0.64 -0.03 0.28 -1.51 0.00 0.00 179.97 179.35 2zqx h VAL 145 N 0.68 1.29 -0.01 0.20 2.07 -0.79 -2.36 116.25 117.32 2zqx h VAL 145 Ca 0.17 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2zqx h VAL 145 Cb 0.16 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2zqx h VAL 145 CO -0.02 0.27 -0.27 0.00 0.02 0.00 0.00 177.57 177.57 2zqx h ALA 146 N 0.68 -0.37 -0.54 1.67 0.00 -0.84 -1.06 119.26 118.81 2zqx h ALA 146 Ca 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zqx h ALA 146 Cb 0.44 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2zqx h ALA 146 CO 0.01 -0.77 0.35 0.00 0.00 0.00 0.00 179.25 178.83 2zqx h TYR 148 N 0.71 0.40 -0.95 0.00 3.20 -1.26 0.42 116.97 119.47 2zqx h TYR 148 Ca 0.20 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2zqx h TYR 148 Cb -0.06 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 2zqx h TYR 148 CO -0.04 0.36 0.63 2.35 -1.64 0.00 0.00 178.16 179.81 2zqx h TRP 149 N 0.32 1.19 0.00 -3.82 7.01 -0.86 -1.80 115.95 118.00 2zqx h TRP 149 Ca 0.10 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.12 2zqx h TRP 149 Cb 0.10 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 2zqx h TRP 149 CO -0.02 0.74 0.00 0.00 -2.79 0.00 0.00 178.44 176.37 2zqx n ALA 150 N -2.36 2.14 -0.59 2.65 0.00 0.49 -4.47 120.51 118.37 2zqx n ALA 150 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zqx n ALA 150 Cb 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2zqx n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqx n GLY 151 N 1.02 0.71 3.65 0.00 0.00 0.23 -0.76 105.19 110.05 2zqx n GLY 151 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2zqx n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqx s VAL 152 N -2.10 4.70 0.23 1.61 1.01 0.12 -4.91 120.40 121.07 2zqx s VAL 152 Ca 0.00 1.90 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 2zqx s VAL 152 Cb 0.00 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2zqx s VAL 152 CO 0.00 -0.18 1.57 -2.84 0.00 0.00 0.00 175.10 173.64 2zqx s PRO 153 N 3.16 4.19 -0.12 2.72 0.02 -1.26 -4.19 135.00 139.51 2zqx s PRO 153 Ca 0.42 2.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.86 2zqx s PRO 153 Cb -0.15 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.33 2zqx s PRO 153 CO 0.07 -0.59 0.06 -1.17 -0.33 0.00 0.00 177.00 175.04 2zqx s LEU 154 N 0.24 0.45 0.31 -5.54 2.96 -1.26 -5.07 118.68 110.77 2zqx s LEU 154 Ca 0.66 -0.36 -0.28 0.00 -0.22 0.00 0.00 54.13 53.93 2zqx s LEU 154 Cb -0.45 -0.30 -0.09 0.00 0.50 0.00 0.00 46.19 45.85 2zqx s LEU 154 CO 0.40 -0.29 1.04 -0.54 -1.32 0.00 0.00 176.35 175.64 2zqx s LYS 155 N 2.08 4.52 0.37 1.98 1.02 -1.26 -4.94 119.74 123.51 2zqx s LYS 155 Ca 0.03 1.62 0.11 0.00 0.02 0.00 0.00 55.97 57.75 2zqx s LYS 155 Cb -0.14 -2.97 0.88 0.00 -0.52 0.00 0.00 37.83 35.08 2zqx s LYS 155 CO -0.06 0.16 1.86 1.49 -0.92 0.00 0.00 175.35 177.87 2zqx h GLU 156 N 3.40 0.61 -0.00 1.68 4.57 -2.01 -0.73 114.58 122.09 2zqx h GLU 156 Ca -0.47 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zqx h GLU 156 Cb 1.21 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2zqx h GLU 156 CO 0.65 0.40 -0.01 0.25 -1.18 0.00 0.00 179.01 179.12 2zqx n THR 157 N -4.56 0.00 0.08 0.32 -2.24 -1.26 -3.45 114.28 103.17 2zqx n THR 157 Ca 0.18 -0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.91 2zqx n THR 157 Cb 0.53 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2zqx n THR 157 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zqx n GLU 158 N -0.76 -0.35 -0.14 -0.78 0.28 -0.32 -4.75 120.64 113.81 2zqx n GLU 158 Ca 0.21 -0.58 -0.04 0.00 -0.16 0.00 0.00 57.16 56.58 2zqx n GLU 158 Cb 0.19 -1.01 0.04 0.00 1.43 0.00 0.00 31.44 32.09 2zqx n GLU 158 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zqx h VAL 159 N 0.36 0.87 -0.44 3.84 2.07 -1.48 -1.03 116.25 120.44 2zqx h VAL 159 Ca 0.00 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2zqx h VAL 159 Cb 0.08 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2zqx h VAL 159 CO 0.00 0.06 0.07 0.11 0.02 0.00 0.00 177.57 177.83 2zqx h LYS 160 N 0.35 0.73 -0.34 1.57 6.56 -1.85 -2.26 116.57 121.33 2zqx h LYS 160 Ca 0.21 -0.20 -0.12 0.00 -1.06 0.00 0.00 60.65 59.48 2zqx h LYS 160 Cb 0.19 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2zqx h LYS 160 CO -0.20 0.76 -0.28 1.05 -2.06 0.00 0.00 179.45 178.71 2zqx h GLU 161 N 0.60 0.71 -0.25 3.15 4.11 -1.82 -1.25 114.58 119.82 2zqx h GLU 161 Ca 0.13 -0.31 -0.19 0.00 0.07 0.00 0.00 59.36 59.07 2zqx h GLU 161 Cb 0.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zqx h GLU 161 CO 0.01 0.91 -0.56 0.00 0.07 0.00 0.00 179.01 179.44 2zqx h ARG 162 N 0.61 0.83 -0.36 1.06 2.47 -1.16 -1.52 114.38 116.30 2zqx h ARG 162 Ca 0.08 -0.55 -0.04 0.00 -1.26 0.00 0.00 59.98 58.20 2zqx h ARG 162 Cb 0.79 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 2zqx h ARG 162 CO 0.07 1.18 0.06 0.00 0.56 0.00 0.00 179.97 181.83 2zqx h ALA 163 N 0.64 0.48 -0.91 0.04 0.00 -1.38 -1.86 119.26 116.27 2zqx h ALA 163 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zqx h ALA 163 Cb 1.18 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2zqx h ALA 163 CO 0.12 0.19 0.59 -0.44 0.00 0.00 0.00 179.25 179.72 2zqx h ASP 164 N 0.44 0.98 -0.68 0.00 3.32 -1.17 -0.81 116.42 118.51 2zqx h ASP 164 Ca 0.11 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2zqx h ASP 164 Cb 0.37 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2zqx h ASP 164 CO 0.01 0.67 0.20 0.44 -1.72 0.00 0.00 179.24 178.84 2zqx h ASP 165 N 1.15 1.00 -0.07 6.45 3.32 -1.06 0.13 116.42 127.34 2zqx h ASP 165 Ca 0.37 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2zqx h ASP 165 Cb 0.01 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2zqx h ASP 165 CO -0.12 0.95 0.04 -0.26 -1.72 0.00 0.00 179.24 178.12 2zqx h PHE 166 N 0.99 0.10 -0.24 4.55 0.04 -0.50 -1.91 116.94 119.98 2zqx h PHE 166 Ca 0.22 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 2zqx h PHE 166 Cb 0.32 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2zqx h PHE 166 CO 0.02 0.14 -0.18 0.82 -0.60 0.00 0.00 178.31 178.52 2zqx h ILE 167 N 0.02 1.23 -0.70 -0.55 2.04 -0.99 -2.39 117.51 116.17 2zqx h ILE 167 Ca 0.02 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 2zqx h ILE 167 Cb 0.08 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2zqx h ILE 167 CO -0.00 0.34 0.26 0.44 0.00 0.00 0.00 178.15 179.18 2zqx h ASP 168 N 0.37 0.97 0.48 1.72 3.32 -0.46 0.39 116.42 123.22 2zqx h ASP 168 Ca 0.07 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2zqx h ASP 168 Cb 0.53 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zqx h ASP 168 CO 0.03 0.87 -0.23 0.24 -1.72 0.00 0.00 179.24 178.44 2zqx h MET 169 N 1.02 -0.63 -0.10 3.56 2.86 -0.90 -2.66 114.93 118.09 2zqx h MET 169 Ca 0.23 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.95 2zqx h MET 169 Cb 0.23 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 2zqx h MET 169 CO -0.02 -0.41 -0.13 0.28 1.06 0.00 0.00 176.91 177.69 2zqx h VAL 170 N -0.65 0.64 0.00 -2.22 2.07 -1.13 -1.29 116.25 113.68 2zqx h VAL 170 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zqx h VAL 170 Cb 0.50 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2zqx h VAL 170 CO 0.11 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 177.03 2zqx n ASP 171 N -5.27 0.00 -0.00 0.57 2.03 0.13 -2.93 116.55 111.08 2zqx n ASP 171 Ca -0.03 -0.78 0.03 0.00 0.52 0.00 0.00 54.79 54.52 2zqx n ASP 171 Cb 0.19 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.56 2zqx n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqx n ALA 172 N -0.59 2.66 -0.26 -1.67 0.00 -0.49 -4.75 120.51 115.41 2zqx n ALA 172 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 2zqx n ALA 172 Cb 0.01 -0.21 0.06 0.00 0.00 0.00 0.00 19.45 19.31 2zqx n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zqx h PHE 173 N 0.00 0.91 -1.22 0.00 -5.15 -1.56 -3.11 116.94 106.81 2zqx h PHE 173 Ca 0.00 0.02 -0.66 0.00 -0.20 0.00 0.00 57.97 57.13 2zqx h PHE 173 Cb 0.16 -0.31 -0.33 0.00 0.22 0.00 0.00 35.95 35.69 2zqx h PHE 173 CO 0.00 0.57 0.35 0.41 -2.00 0.00 0.00 178.31 177.64 2zqx n GLY 174 N -1.30 5.94 3.23 6.09 0.00 -1.25 -4.85 105.19 113.05 2zqx n GLY 174 Ca 0.07 -2.48 -0.13 0.00 0.00 0.00 0.00 46.02 43.48 2zqx n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqx s ALA 175 N -3.80 1.29 0.19 4.61 0.00 -1.18 -4.62 121.76 118.26 2zqx s ALA 175 Ca 0.57 -1.59 0.08 0.00 0.00 0.00 0.00 51.96 51.01 2zqx s ALA 175 Cb 0.46 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 24.19 2zqx s ALA 175 CO -0.11 -0.36 -0.15 0.08 0.00 0.00 0.00 175.76 175.22 2zqx s VAL 176 N -3.74 1.71 0.00 0.00 1.01 -1.26 -4.58 120.40 113.54 2zqx s VAL 176 Ca 0.25 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 60.09 2zqx s VAL 176 Cb 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2zqx s VAL 176 CO 0.04 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2zqx n GLY 177 N -0.24 0.26 0.24 4.51 0.00 -1.26 -4.15 105.19 104.55 2zqx n GLY 177 Ca -0.09 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.02 2zqx n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqx h PRO 178 N 0.00 0.17 0.00 1.61 0.11 -1.99 -0.77 132.00 131.14 2zqx h PRO 178 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2zqx h PRO 178 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2zqx h PRO 178 CO 0.00 0.11 -0.12 0.00 -0.21 0.00 0.00 178.00 177.78 2zqx h ARG 179 N 0.18 0.00 0.13 1.05 3.08 -1.93 -1.88 114.38 115.01 2zqx h ARG 179 Ca 0.34 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.10 2zqx h ARG 179 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zqx h ARG 179 CO -0.50 0.12 -1.38 1.25 -1.07 0.00 0.00 179.97 178.39 2zqx h HIS 180 N 0.00 0.50 -0.58 3.04 2.76 -1.45 -3.31 115.15 116.11 2zqx h HIS 180 Ca -0.00 -0.37 -0.04 0.00 -2.20 0.00 0.00 60.37 57.76 2zqx h HIS 180 Cb 0.23 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2zqx h HIS 180 CO 0.00 1.34 0.22 -1.49 -1.30 0.00 0.00 177.93 176.70 2zqx h TRP 181 N 0.08 0.90 -0.80 5.26 4.06 -0.60 -2.03 115.95 122.81 2zqx h TRP 181 Ca -0.19 -0.07 0.13 0.00 2.06 0.00 0.00 58.89 60.81 2zqx h TRP 181 Cb 2.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 29.84 2zqx h TRP 181 CO 0.07 0.73 0.52 0.87 -3.56 0.00 0.00 178.44 177.07 2zqx h LYS 182 N 0.80 0.59 -0.15 0.49 1.57 -1.47 0.64 116.57 119.04 2zqx h LYS 182 Ca 0.19 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 2zqx h LYS 182 Cb 0.22 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zqx h LYS 182 CO -0.01 0.39 -0.75 0.78 -0.57 0.00 0.00 179.45 179.28 2zqx h GLY 183 N 0.60 0.86 2.00 3.86 0.00 -1.53 -0.19 103.07 108.68 2zqx h GLY 183 Ca 0.39 -1.22 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 2zqx h GLY 183 CO -0.15 1.08 -0.22 3.21 0.00 0.00 0.00 176.54 180.47 2zqx h ARG 184 N 0.51 0.00 0.00 4.80 2.47 -0.50 -2.37 114.38 119.30 2zqx h ARG 184 Ca -0.05 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.44 2zqx h ARG 184 Cb 1.39 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.67 2zqx h ARG 184 CO 0.16 0.22 -1.38 0.00 0.56 0.00 0.00 179.97 179.52 2zqx h ARG 185 N 0.00 0.00 -0.04 0.04 3.08 -0.80 -3.37 114.38 113.29 2zqx h ARG 185 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2zqx h ARG 185 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zqx h ARG 185 CO 0.03 0.54 -0.65 0.00 -1.07 0.00 0.00 179.97 178.81 2zqx h ALA 186 N 1.16 0.13 -0.20 0.04 0.00 -0.77 -3.30 119.26 116.31 2zqx h ALA 186 Ca -0.17 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.22 2zqx h ALA 186 Cb 1.79 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2zqx h ALA 186 CO 0.08 0.43 -0.34 -0.09 0.00 0.00 0.00 179.25 179.33 2zqx h ARG 187 N 0.07 -0.36 -0.91 0.00 2.43 -1.61 -1.17 114.38 112.83 2zqx h ARG 187 Ca -0.07 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2zqx h ARG 187 Cb 1.33 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.88 2zqx h ARG 187 CO 0.13 -0.24 0.52 -1.35 -1.51 0.00 0.00 179.97 177.52 2zqx h PRO 188 N -0.38 0.76 -0.76 0.20 0.11 -1.73 0.76 132.00 130.97 2zqx h PRO 188 Ca 0.11 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 2zqx h PRO 188 Cb 0.56 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 2zqx h PRO 188 CO -0.41 0.51 0.25 0.00 -0.21 0.00 0.00 178.00 178.13 2zqx h ARG 189 N 0.79 1.17 -0.03 1.05 3.08 -1.39 -2.11 114.38 116.94 2zqx h ARG 189 Ca 0.47 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 2zqx h ARG 189 Cb 0.57 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2zqx h ARG 189 CO -0.31 0.99 -0.35 0.00 -1.07 0.00 0.00 179.97 179.22 2zqx h ALA 190 N 1.14 0.09 -0.95 0.04 0.00 -0.24 -1.97 119.26 117.37 2zqx h ALA 190 Ca 0.25 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2zqx h ALA 190 Cb 0.30 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2zqx h ALA 190 CO -0.01 0.19 0.60 0.93 0.00 0.00 0.00 179.25 180.96 2zqx h GLU 191 N -0.25 1.07 -0.35 0.00 5.08 -0.89 -0.58 114.58 118.66 2zqx h GLU 191 Ca -0.03 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2zqx h GLU 191 Cb 1.05 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2zqx h GLU 191 CO 0.07 0.71 -0.42 1.49 -1.00 0.00 0.00 179.01 179.86 2zqx h GLU 192 N 1.10 0.87 -0.10 2.33 4.81 -1.41 0.29 114.58 122.46 2zqx h GLU 192 Ca 0.41 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2zqx h GLU 192 Cb 0.16 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zqx h GLU 192 CO -0.17 1.12 0.02 2.35 -0.73 0.00 0.00 179.01 181.60 2zqx h TRP 193 N 0.70 0.18 -0.16 0.92 7.01 -0.92 -2.94 115.95 120.74 2zqx h TRP 193 Ca 0.05 -0.02 -0.20 0.00 2.11 0.00 0.00 58.89 60.83 2zqx h TRP 193 Cb 1.01 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 2zqx h TRP 193 CO 0.06 0.36 -0.70 0.82 -2.79 0.00 0.00 178.44 176.20 2zqx h ILE 194 N -0.05 1.31 -0.87 2.65 1.08 -1.11 -3.21 117.51 117.31 2zqx h ILE 194 Ca 0.03 -1.95 0.09 0.00 -0.39 0.00 0.00 64.86 62.65 2zqx h ILE 194 Cb 0.28 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.89 2zqx h ILE 194 CO 0.00 0.61 0.56 -0.08 -0.69 0.00 0.00 178.15 178.55 2zqx h GLU 195 N 0.49 0.83 -0.63 2.37 4.81 -0.43 0.12 114.58 122.14 2zqx h GLU 195 Ca -0.03 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2zqx h GLU 195 Cb 1.30 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2zqx h GLU 195 CO 0.14 0.55 0.18 0.28 -0.73 0.00 0.00 179.01 179.43 2zqx h VAL 196 N 0.86 1.24 -0.65 0.32 2.07 -1.52 -2.06 116.25 116.52 2zqx h VAL 196 Ca 0.40 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2zqx h VAL 196 Cb 0.40 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zqx h VAL 196 CO -0.17 0.32 0.12 0.24 0.02 0.00 0.00 177.57 178.11 2zqx h MET 197 N 0.93 1.05 0.19 1.57 2.86 -0.82 -1.73 114.93 118.98 2zqx h MET 197 Ca 0.20 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2zqx h MET 197 Cb 0.29 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2zqx h MET 197 CO -0.01 0.95 -0.09 0.82 1.06 0.00 0.00 176.91 179.65 2zqx h ILE 198 N 0.99 0.85 -0.83 -1.22 1.08 -0.73 -1.25 117.51 116.40 2zqx h ILE 198 Ca 0.20 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 2zqx h ILE 198 Cb 0.40 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 2zqx h ILE 198 CO 0.01 0.03 0.55 -0.33 -0.69 0.00 0.00 178.15 177.72 2zqx h GLU 199 N -0.32 1.02 -0.29 2.37 5.08 -1.31 -0.46 114.58 120.67 2zqx h GLU 199 Ca -0.03 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2zqx h GLU 199 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zqx h GLU 199 CO 0.04 0.67 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.09 2zqx h ASP 200 N 1.05 0.53 0.02 1.42 3.32 -1.15 -2.23 116.42 119.38 2zqx h ASP 200 Ca 0.32 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2zqx h ASP 200 Cb -0.01 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2zqx h ASP 200 CO -0.09 0.74 -0.01 0.00 -1.72 0.00 0.00 179.24 178.16 2zqx h ALA 201 N 1.31 -0.03 0.00 3.45 0.00 -0.02 0.65 119.26 124.62 2zqx h ALA 201 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zqx h ALA 201 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zqx h ALA 201 CO 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 2zqx h ARG 202 N -0.51 0.00 -0.28 0.00 3.08 -1.09 0.43 114.38 116.01 2zqx h ARG 202 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zqx h ARG 202 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2zqx h ARG 202 CO 0.01 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2zqx n ALA 203 N -2.32 2.47 -0.84 0.04 0.00 -0.85 -4.93 120.51 114.08 2zqx n ALA 203 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2zqx n ALA 203 Cb 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2zqx n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqx n GLY 204 N 1.32 0.31 0.13 0.00 0.00 0.15 -4.83 105.19 102.26 2zqx n GLY 204 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2zqx n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zqx n LEU 205 N 0.00 0.75 -4.00 0.99 4.77 0.22 -4.52 117.00 115.20 2zqx n LEU 205 Ca 0.00 0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 56.33 2zqx n LEU 205 Cb 0.14 -0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.58 2zqx n LEU 205 CO 0.00 -0.45 -0.48 -0.22 -1.33 0.00 0.00 177.39 174.91 2zqx s LEU 206 N -4.56 1.60 0.04 2.23 2.96 -0.92 -4.95 118.68 115.09 2zqx s LEU 206 Ca 0.06 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.23 2zqx s LEU 206 Cb 0.10 -1.10 -0.08 0.00 0.50 0.00 0.00 46.19 45.60 2zqx s LEU 206 CO 0.47 -0.06 1.81 -0.75 -1.32 0.00 0.00 176.35 176.50 2zqx s LYS 207 N 1.45 4.16 0.28 1.98 2.20 -1.26 -4.45 119.74 124.09 2zqx s LYS 207 Ca 0.03 2.46 0.10 0.00 -0.36 0.00 0.00 55.97 58.21 2zqx s LYS 207 Cb -0.13 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 2zqx s LYS 207 CO -0.09 -0.86 -0.16 0.95 -0.36 0.00 0.00 175.35 174.83 2zqx s THR 208 N 3.62 2.22 -0.15 3.43 -4.23 -1.26 -5.07 115.64 114.21 2zqx s THR 208 Ca 0.81 -2.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2zqx s THR 208 Cb -0.41 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.13 2zqx s THR 208 CO 0.36 -0.39 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.11 2zqx s THR 209 N -2.66 1.03 0.20 3.99 2.01 -1.26 -5.05 115.64 113.91 2zqx s THR 209 Ca 0.29 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2zqx s THR 209 Cb -0.02 -1.17 -0.16 0.00 0.01 0.00 0.00 72.50 71.16 2zqx s THR 209 CO 0.14 0.20 0.75 -0.24 -0.69 0.00 0.00 174.62 174.78 2zqx n SER 210 N 4.91 -0.25 0.00 3.53 2.88 -1.26 -1.24 113.62 122.19 2zqx n SER 210 Ca -0.12 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2zqx n SER 210 Cb 0.49 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2zqx n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zqx n GLY 211 N 1.76 2.34 3.97 0.46 0.00 -1.26 -5.05 105.19 107.41 2zqx n GLY 211 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2zqx n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqx s THR 212 N -2.48 5.15 0.22 2.61 -4.23 -0.37 -4.96 115.64 111.57 2zqx s THR 212 Ca 0.00 -0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2zqx s THR 212 Cb 0.00 -3.82 0.17 0.00 1.34 0.00 0.00 72.50 70.19 2zqx s THR 212 CO 0.00 -0.32 1.89 0.00 -0.54 0.00 0.00 174.62 175.65 2zqx h ALA 213 N 1.14 1.00 0.10 3.99 0.00 -1.77 -0.90 119.26 122.82 2zqx h ALA 213 Ca -0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2zqx h ALA 213 Cb 1.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zqx h ALA 213 CO 0.60 0.41 -0.05 1.25 0.00 0.00 0.00 179.25 181.47 2zqx h LEU 214 N 1.07 -0.12 0.36 0.00 6.46 -1.30 -1.97 115.31 119.81 2zqx h LEU 214 Ca 0.29 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2zqx h LEU 214 Cb -0.12 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2zqx h LEU 214 CO -0.06 -0.06 -0.32 -0.74 -0.62 0.00 0.00 178.44 176.64 2zqx h HIS 215 N -0.17 -0.87 -0.47 1.25 2.76 -1.74 -1.53 115.15 114.40 2zqx h HIS 215 Ca -0.01 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2zqx h HIS 215 Cb 0.13 0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 2zqx h HIS 215 CO -0.06 -0.47 0.26 0.93 -1.30 0.00 0.00 177.93 177.29 2zqx h GLU 216 N -0.70 0.50 -0.60 5.26 4.39 -1.17 -0.70 114.58 121.57 2zqx h GLU 216 Ca -0.02 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2zqx h GLU 216 Cb 0.62 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2zqx h GLU 216 CO -0.04 0.33 0.22 0.52 -1.16 0.00 0.00 179.01 178.89 2zqx h MET 217 N 0.52 0.88 -0.26 2.33 2.86 -1.30 -1.21 114.93 118.75 2zqx h MET 217 Ca 0.19 -0.15 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 2zqx h MET 217 Cb 0.06 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2zqx h MET 217 CO -0.11 0.73 -0.59 0.00 1.06 0.00 0.00 176.91 178.00 2zqx h ALA 218 N 1.38 0.45 -0.44 6.32 0.00 -0.81 -3.29 119.26 122.88 2zqx h ALA 218 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zqx h ALA 218 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zqx h ALA 218 CO -0.02 0.68 0.00 1.19 0.00 0.00 0.00 179.25 181.11 2zqx n PHE 219 N -3.99 1.56 -2.50 0.00 3.72 -0.31 -4.87 117.46 111.07 2zqx n PHE 219 Ca -0.05 -0.79 -0.41 0.00 -0.05 0.00 0.00 57.45 56.16 2zqx n PHE 219 Cb 0.65 -0.42 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 2zqx n PHE 219 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2zqx s HIS 220 N -2.75 3.61 -0.08 1.38 5.65 -0.47 -5.01 115.29 117.62 2zqx s HIS 220 Ca 0.49 1.67 0.03 0.00 0.25 0.00 0.00 55.06 57.50 2zqx s HIS 220 Cb 0.38 -3.27 -0.02 0.00 -1.18 0.00 0.00 32.58 28.49 2zqx s HIS 220 CO 0.13 -0.53 -0.16 0.95 -0.65 0.00 0.00 174.74 174.49 2zqx s THR 221 N -0.79 2.85 0.70 0.89 -4.23 -1.26 -3.53 115.64 110.27 2zqx s THR 221 Ca 0.46 -0.77 -0.12 0.00 -1.18 0.00 0.00 61.69 60.08 2zqx s THR 221 Cb -0.31 -2.13 0.16 0.00 1.34 0.00 0.00 72.50 71.57 2zqx s THR 221 CO 0.38 0.56 0.85 0.00 -0.54 0.00 0.00 174.62 175.87 2zqx n GLN 222 N 2.86 -1.28 -0.20 3.99 6.02 0.74 -4.80 117.38 124.71 2zqx n GLN 222 Ca -0.18 -1.32 0.01 0.00 -0.01 0.00 0.00 57.00 55.51 2zqx n GLN 222 Cb 0.52 -0.96 0.12 0.00 1.02 0.00 0.00 30.24 30.94 2zqx n GLN 222 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2zqx h GLU 223 N 0.00 0.23 0.00 -1.09 5.08 -1.96 0.17 114.58 117.01 2zqx h GLU 223 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2zqx h GLU 223 Cb 0.80 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zqx h GLU 223 CO 0.20 0.15 0.00 -0.40 -1.00 0.00 0.00 179.01 177.96 2zqx n ASP 224 N -5.16 0.00 0.00 1.42 5.68 -1.26 -4.82 116.55 112.41 2zqx n ASP 224 Ca 0.09 -0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 2zqx n ASP 224 Cb 0.34 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2zqx n ASP 224 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zqx n GLY 225 N -0.14 1.77 3.87 6.12 0.00 0.60 -5.03 105.19 112.38 2zqx n GLY 225 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2zqx n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zqx s SER 226 N -3.22 6.59 0.26 1.61 1.04 -1.26 -4.63 113.70 114.09 2zqx s SER 226 Ca 0.00 1.16 -0.10 0.00 0.48 0.00 0.00 55.95 57.49 2zqx s SER 226 Cb 0.00 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.72 2zqx s SER 226 CO 0.00 -0.33 0.59 0.00 0.98 0.00 0.00 173.24 174.49 2zqx s GLN 227 N -3.56 3.82 0.57 4.02 -2.07 -1.26 -0.18 119.66 120.99 2zqx s GLN 227 Ca 0.52 0.33 -0.20 0.00 -1.82 0.00 0.00 55.36 54.19 2zqx s GLN 227 Cb -0.10 -2.59 -0.06 0.00 -1.09 0.00 0.00 33.01 29.16 2zqx s GLN 227 CO 0.27 0.26 1.00 1.28 -1.32 0.00 0.00 175.29 176.77 2zqx n LEU 228 N -0.32 3.60 -4.76 2.60 4.77 -1.23 -4.90 117.00 116.76 2zqx n LEU 228 Ca 0.01 0.86 -0.39 0.00 -0.03 0.00 0.00 56.01 56.46 2zqx n LEU 228 Cb 0.53 -1.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.25 2zqx n LEU 228 CO 0.45 -1.71 0.99 -1.81 -1.33 0.00 0.00 177.39 173.98 2zqx s ASP 229 N -1.13 5.53 0.56 -1.43 1.01 -1.26 -4.75 116.67 115.20 2zqx s ASP 229 Ca 0.73 2.75 0.28 0.00 0.71 0.00 0.00 52.55 57.02 2zqx s ASP 229 Cb -0.44 -2.64 1.47 0.00 1.01 0.00 0.00 42.92 42.32 2zqx s ASP 229 CO 0.49 -1.39 1.96 0.77 0.21 0.00 0.00 175.17 177.21 2zqx h SER 230 N 1.76 0.00 -0.25 0.27 4.64 -1.96 -1.06 113.55 116.94 2zqx h SER 230 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 2zqx h SER 230 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2zqx h SER 230 CO 0.59 0.00 -0.29 -0.09 -0.87 0.00 0.00 176.83 176.16 2zqx h ARG 231 N 0.00 0.65 -0.54 4.77 9.65 -1.92 -1.88 114.38 125.10 2zqx h ARG 231 Ca 0.25 -0.36 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2zqx h ARG 231 Cb 1.11 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2zqx h ARG 231 CO -0.00 0.96 0.19 1.98 2.80 0.00 0.00 179.97 185.90 2zqx h MET 232 N 0.36 0.82 -0.22 0.20 4.05 -1.57 -1.22 114.93 117.36 2zqx h MET 232 Ca 0.04 -0.17 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 2zqx h MET 232 Cb 0.86 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2zqx h MET 232 CO 0.07 0.74 -0.13 0.00 0.23 0.00 0.00 176.91 177.83 2zqx h ALA 233 N 1.04 1.38 -0.37 0.39 0.00 -1.35 0.25 119.26 120.59 2zqx h ALA 233 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2zqx h ALA 233 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zqx h ALA 233 CO -0.01 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 2zqx h ALA 234 N 1.53 0.51 -0.67 0.00 0.00 -0.97 -1.05 119.26 118.62 2zqx h ALA 234 Ca 0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zqx h ALA 234 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zqx h ALA 234 CO 0.03 0.32 0.18 0.82 0.00 0.00 0.00 179.25 180.59 2zqx h ILE 235 N 0.50 1.26 0.00 0.00 2.04 -0.35 -0.75 117.51 120.21 2zqx h ILE 235 Ca 0.10 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 2zqx h ILE 235 Cb 0.53 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2zqx h ILE 235 CO 0.03 0.35 -0.40 -0.33 0.00 0.00 0.00 178.15 177.80 2zqx h GLU 236 N 0.98 0.00 -0.03 2.37 4.39 -0.44 -1.39 114.58 120.47 2zqx h GLU 236 Ca 0.21 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 2zqx h GLU 236 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2zqx h GLU 236 CO -0.00 0.40 -0.73 1.25 -1.16 0.00 0.00 179.01 178.76 2zqx h LEU 237 N 0.00 0.24 -0.82 1.33 6.46 -0.73 -2.77 115.31 119.02 2zqx h LEU 237 Ca -0.00 -0.16 -0.11 0.00 -0.12 0.00 0.00 57.88 57.48 2zqx h LEU 237 Cb 0.94 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2zqx h LEU 237 CO 0.05 0.89 -0.34 0.40 -0.62 0.00 0.00 178.44 178.82 2zqx h ILE 238 N 0.13 1.29 0.00 4.05 1.08 -0.70 -1.21 117.51 122.14 2zqx h ILE 238 Ca -0.02 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.01 2zqx h ILE 238 Cb 1.30 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2zqx h ILE 238 CO 0.11 0.45 0.00 0.59 -0.69 0.00 0.00 178.15 178.61 2zqx n ASN 239 N -4.07 0.00 -0.07 1.72 5.03 -0.56 -0.25 115.26 117.05 2zqx n ASN 239 Ca -0.01 -0.35 -0.13 0.00 0.87 0.00 0.00 54.58 54.96 2zqx n ASN 239 Cb 0.46 -0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 39.12 2zqx n ASN 239 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2zqx n VAL 240 N -1.04 0.82 -0.08 2.41 0.31 -0.66 -4.60 118.33 115.49 2zqx n VAL 240 Ca 0.09 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 2zqx n VAL 240 Cb 0.05 -1.39 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 2zqx n VAL 240 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zqx h LEU 241 N -0.30 0.55 0.91 7.52 3.38 -0.92 -3.24 115.31 123.20 2zqx h LEU 241 Ca -0.35 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 2zqx h LEU 241 Cb 1.40 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2zqx h LEU 241 CO -0.15 0.88 -0.46 -0.09 0.09 0.00 0.00 178.44 178.71 2zqx h ARG 242 N 0.23 -1.20 -0.90 1.13 2.43 -0.88 -2.80 114.38 112.38 2zqx h ARG 242 Ca 0.04 0.08 0.20 0.00 -0.81 0.00 0.00 59.98 59.50 2zqx h ARG 242 Cb 0.70 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 30.46 2zqx h ARG 242 CO 0.05 -0.80 0.60 -1.35 -1.51 0.00 0.00 179.97 176.95 2zqx h PRO 243 N -1.25 0.39 -0.61 0.20 0.11 -1.76 0.53 132.00 129.61 2zqx h PRO 243 Ca -0.12 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 2zqx h PRO 243 Cb 0.96 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2zqx h PRO 243 CO 0.19 0.26 0.14 0.82 -0.21 0.00 0.00 178.00 179.20 2zqx h ILE 244 N 0.40 1.25 -0.11 4.15 2.04 -1.56 -1.45 117.51 122.24 2zqx h ILE 244 Ca 0.47 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2zqx h ILE 244 Cb 1.17 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2zqx h ILE 244 CO -0.17 0.35 -0.34 0.58 0.00 0.00 0.00 178.15 178.57 2zqx h VAL 245 N 0.89 1.27 0.00 1.67 2.07 -0.71 -2.14 116.25 119.30 2zqx h VAL 245 Ca 0.19 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2zqx h VAL 245 Cb 0.37 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2zqx h VAL 245 CO 0.00 0.39 0.00 0.00 0.02 0.00 0.00 177.57 177.99 2zqx h ALA 246 N 1.47 1.00 0.00 1.67 0.00 -0.03 -2.29 119.26 121.08 2zqx h ALA 246 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zqx h ALA 246 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zqx h ALA 246 CO 0.05 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.41 2zqx n ILE 247 N -2.47 1.12 -0.30 0.00 5.41 -0.80 -2.08 119.36 120.23 2zqx n ILE 247 Ca 0.00 0.64 0.06 0.00 1.00 0.00 0.00 62.75 64.46 2zqx n ILE 247 Cb 0.16 -1.63 0.22 0.00 -0.71 0.00 0.00 39.64 37.67 2zqx n ILE 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zqx h SER 248 N 0.00 0.61 -0.31 4.38 0.02 -1.61 -2.02 113.55 114.63 2zqx h SER 248 Ca 0.00 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2zqx h SER 248 Cb 0.05 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2zqx h SER 248 CO 0.00 0.29 0.12 1.88 -1.14 0.00 0.00 176.83 177.98 2zqx h TYR 249 N 0.70 0.22 -0.23 3.45 -1.99 -1.69 -1.93 116.97 115.49 2zqx h TYR 249 Ca 0.45 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 61.16 2zqx h TYR 249 Cb 0.58 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 2zqx h TYR 249 CO -0.07 0.11 -0.05 0.74 -0.00 0.00 0.00 178.16 178.89 2zqx h PHE 250 N 0.27 0.37 -0.54 4.88 0.04 -1.58 -1.25 116.94 119.12 2zqx h PHE 250 Ca 0.13 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 2zqx h PHE 250 Cb 0.09 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2zqx h PHE 250 CO -0.12 0.41 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.91 2zqx h LEU 251 N 0.35 0.91 0.12 1.54 4.07 -0.84 -0.01 115.31 121.46 2zqx h LEU 251 Ca 0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 2zqx h LEU 251 Cb 0.31 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2zqx h LEU 251 CO 0.01 0.98 -0.06 0.58 -1.08 0.00 0.00 178.44 178.88 2zqx h VAL 252 N 0.86 1.05 -0.81 1.22 2.07 -0.90 -2.50 116.25 117.24 2zqx h VAL 252 Ca 0.16 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 66.96 2zqx h VAL 252 Cb 0.53 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 2zqx h VAL 252 CO 0.03 0.20 0.53 -0.26 0.02 0.00 0.00 177.57 178.09 2zqx h PHE 253 N -0.58 0.69 -0.33 1.57 0.04 -1.11 0.25 116.94 117.48 2zqx h PHE 253 Ca -0.02 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2zqx h PHE 253 Cb 0.45 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2zqx h PHE 253 CO 0.05 0.28 -0.20 0.77 -0.60 0.00 0.00 178.31 178.61 2zqx h SER 254 N 0.60 0.62 0.33 2.17 0.02 -0.91 0.26 113.55 116.64 2zqx h SER 254 Ca 0.40 -0.20 -0.18 0.00 -0.84 0.00 0.00 61.79 60.97 2zqx h SER 254 Cb 0.68 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2zqx h SER 254 CO -0.16 0.82 -0.72 0.00 -1.14 0.00 0.00 176.83 175.64 2zqx h ALA 255 N 1.23 0.64 -0.23 3.77 0.00 -0.32 -1.82 119.26 122.52 2zqx h ALA 255 Ca 0.08 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2zqx h ALA 255 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zqx h ALA 255 CO 0.05 0.78 0.08 1.25 0.00 0.00 0.00 179.25 181.40 2zqx h LEU 256 N 0.23 0.34 -0.24 0.00 6.46 -0.27 -2.35 115.31 119.48 2zqx h LEU 256 Ca -0.03 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.58 2zqx h LEU 256 Cb 1.29 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 2zqx h LEU 256 CO 0.12 0.45 -0.01 0.00 -0.62 0.00 0.00 178.44 178.37 2zqx h ALA 257 N 0.90 0.20 -0.51 1.25 0.00 -0.78 0.37 119.26 120.69 2zqx h ALA 257 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zqx h ALA 257 Cb 0.23 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zqx h ALA 257 CO -0.00 -0.43 0.34 1.25 0.00 0.00 0.00 179.25 180.40 2zqx h LEU 258 N 0.06 0.50 0.03 0.00 5.85 -1.22 0.88 115.31 121.41 2zqx h LEU 258 Ca 0.11 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zqx h LEU 258 Cb 0.15 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2zqx h LEU 258 CO -0.20 0.34 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.49 2zqx h HIS 259 N 0.58 -0.04 0.00 1.25 2.76 -0.78 -3.15 115.15 115.77 2zqx h HIS 259 Ca 0.21 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2zqx h HIS 259 Cb 0.11 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2zqx h HIS 259 CO -0.00 0.64 0.00 0.93 -1.30 0.00 0.00 177.93 178.20 2zqx h GLU 260 N -0.87 0.00 -2.05 5.26 5.08 -0.06 -3.28 114.58 118.66 2zqx h GLU 260 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2zqx h GLU 260 Cb 0.70 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.55 2zqx h GLU 260 CO 0.01 0.00 -1.03 0.72 -1.00 0.00 0.00 179.01 177.71 2zqx n HIS 261 N -2.85 0.76 -0.34 4.33 8.25 0.28 -4.97 115.22 120.68 2zqx n HIS 261 Ca -0.01 -3.77 0.28 0.00 -0.26 0.00 0.00 57.72 53.97 2zqx n HIS 261 Cb 0.18 -0.41 0.54 0.00 1.12 0.00 0.00 29.99 31.42 2zqx n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zqx h PRO 262 N 3.56 0.19 -0.93 -0.41 0.11 -1.62 -1.99 132.00 130.91 2zqx h PRO 262 Ca 0.10 -0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.47 2zqx h PRO 262 Cb 0.85 -0.04 -0.16 0.00 0.11 0.00 0.00 31.00 31.75 2zqx h PRO 262 CO 0.56 0.12 0.16 1.57 -0.21 0.00 0.00 178.00 180.20 2zqx h LYS 263 N 0.19 0.09 0.00 1.05 2.10 -1.93 0.18 116.57 118.25 2zqx h LYS 263 Ca 0.78 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.42 2zqx h LYS 263 Cb 1.98 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.29 2zqx h LYS 263 CO -0.63 0.06 0.00 1.88 -2.00 0.00 0.00 179.45 178.76 2zqx h TYR 264 N 0.09 0.00 0.32 0.07 0.05 -1.71 -3.32 116.97 112.47 2zqx h TYR 264 Ca 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.38 2zqx h TYR 264 Cb 1.27 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.97 2zqx h TYR 264 CO -0.35 0.00 -0.52 -0.22 -1.05 0.00 0.00 178.16 176.02 2zqx h LYS 265 N 0.00 -0.85 0.00 4.88 3.64 -0.79 -0.17 116.57 123.28 2zqx h LYS 265 Ca 0.00 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2zqx h LYS 265 Cb 0.50 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2zqx h LYS 265 CO 0.00 -0.57 -0.25 1.49 -2.27 0.00 0.00 179.45 177.85 2zqx h GLU 266 N -0.89 0.00 -0.19 1.90 4.57 -1.71 -1.76 114.58 116.49 2zqx h GLU 266 Ca -0.03 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2zqx h GLU 266 Cb 0.82 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 2zqx h GLU 266 CO -0.17 0.25 -0.04 2.35 -1.18 0.00 0.00 179.01 180.22 2zqx h TRP 267 N 0.00 -0.09 -0.37 0.92 7.01 -1.43 -0.71 115.95 121.28 2zqx h TRP 267 Ca -0.00 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 2zqx h TRP 267 Cb 0.46 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 2zqx h TRP 267 CO 0.00 -0.07 0.09 -0.07 -2.79 0.00 0.00 178.44 175.59 2zqx h LEU 268 N 0.01 0.57 -0.75 0.65 3.38 -0.49 0.37 115.31 119.05 2zqx h LEU 268 Ca 0.09 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2zqx h LEU 268 Cb 0.14 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2zqx h LEU 268 CO -0.19 0.66 0.39 0.03 0.09 0.00 0.00 178.44 179.42 2zqx h ARG 269 N 0.46 0.62 -0.00 1.13 3.08 -0.80 -0.41 114.38 118.46 2zqx h ARG 269 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zqx h ARG 269 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2zqx h ARG 269 CO 0.00 0.41 -0.55 -1.13 -1.07 0.00 0.00 179.97 177.63 2zqx n SER 270 N -4.84 0.80 -2.33 7.04 3.41 -0.32 -4.93 113.62 112.46 2zqx n SER 270 Ca 0.12 -0.61 -0.02 0.00 -0.26 0.00 0.00 58.87 58.10 2zqx n SER 270 Cb 0.29 0.39 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 2zqx n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqx n GLY 271 N 1.46 -1.68 0.00 5.00 0.00 0.13 -5.07 105.19 105.02 2zqx n GLY 271 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2zqx n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqx n ASN 272 N -3.10 0.61 0.12 1.61 4.05 -1.26 -4.97 115.26 112.32 2zqx n ASN 272 Ca 0.01 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.17 2zqx n ASN 272 Cb 0.05 0.00 0.40 0.00 1.23 0.00 0.00 39.78 41.45 2zqx n ASN 272 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 177.26 172.93 2zqx h SER 273 N 0.00 0.00 -0.02 1.20 0.87 -1.99 -3.17 113.55 110.43 2zqx h SER 273 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2zqx h SER 273 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2zqx h SER 273 CO 0.00 0.00 -0.94 0.03 -0.53 0.00 0.00 176.83 175.39 2zqx h ARG 274 N 0.00 0.71 -0.32 2.24 2.47 -1.98 -2.34 114.38 115.16 2zqx h ARG 274 Ca 0.00 -0.70 0.00 0.00 -1.26 0.00 0.00 59.98 58.02 2zqx h ARG 274 Cb 0.73 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 2zqx h ARG 274 CO 0.00 1.29 0.21 0.93 0.56 0.00 0.00 179.97 182.95 2zqx h GLU 275 N 0.44 0.43 -0.37 0.04 3.07 -1.93 0.26 114.58 116.52 2zqx h GLU 275 Ca -0.10 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2zqx h GLU 275 Cb 1.59 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.37 2zqx h GLU 275 CO 0.19 0.31 0.19 0.00 -1.40 0.00 0.00 179.01 178.29 2zqx h ARG 276 N 0.43 0.37 -0.35 2.33 3.08 -1.58 0.20 114.38 118.86 2zqx h ARG 276 Ca 0.12 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.18 2zqx h ARG 276 Cb -0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2zqx h ARG 276 CO -0.02 0.24 0.13 0.93 -1.07 0.00 0.00 179.97 180.18 2zqx h GLU 277 N 0.38 0.27 -0.79 0.04 4.39 -0.97 0.14 114.58 118.05 2zqx h GLU 277 Ca 0.16 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2zqx h GLU 277 Cb 0.06 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 2zqx h GLU 277 CO -0.11 0.18 0.38 0.52 -1.16 0.00 0.00 179.01 178.82 2zqx h MET 278 N 0.28 1.14 0.10 2.33 2.86 0.25 -1.62 114.93 120.28 2zqx h MET 278 Ca 0.16 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2zqx h MET 278 Cb 0.12 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2zqx h MET 278 CO -0.15 0.89 -0.05 0.35 1.06 0.00 0.00 176.91 179.01 2zqx h PHE 279 N 1.12 -0.13 -0.56 -0.22 3.04 -0.17 -2.46 116.94 117.56 2zqx h PHE 279 Ca 0.27 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.27 2zqx h PHE 279 Cb 0.12 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.62 2zqx h PHE 279 CO 0.01 0.25 0.28 0.28 -2.02 0.00 0.00 178.31 177.11 2zqx h VAL 280 N -0.52 0.94 -0.81 1.41 2.07 -0.67 -0.67 116.25 117.99 2zqx h VAL 280 Ca -0.01 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zqx h VAL 280 Cb 0.43 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2zqx h VAL 280 CO 0.02 0.10 0.50 1.56 0.02 0.00 0.00 177.57 179.77 2zqx h GLN 281 N 0.54 0.90 0.00 1.57 1.08 -1.30 -1.51 115.11 116.38 2zqx h GLN 281 Ca 0.25 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 2zqx h GLN 281 Cb 0.18 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2zqx h GLN 281 CO -0.18 0.59 -0.34 1.49 -0.95 0.00 0.00 178.83 179.44 2zqx h GLU 282 N 0.92 0.00 -0.07 1.46 4.57 -0.78 -1.43 114.58 119.26 2zqx h GLU 282 Ca 0.35 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.39 2zqx h GLU 282 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2zqx h GLU 282 CO -0.16 0.34 -0.61 0.28 -1.18 0.00 0.00 179.01 177.68 2zqx h VAL 283 N 0.00 1.39 -0.10 0.32 2.07 -0.21 -0.69 116.25 119.02 2zqx h VAL 283 Ca -0.00 -1.99 -0.19 0.00 0.82 0.00 0.00 66.70 65.34 2zqx h VAL 283 Cb 0.79 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2zqx h VAL 283 CO 0.04 0.59 -0.73 0.03 0.02 0.00 0.00 177.57 177.52 2zqx h ARG 284 N 0.17 0.51 -0.00 1.57 3.08 -0.82 -2.94 114.38 115.95 2zqx h ARG 284 Ca -0.01 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 2zqx h ARG 284 Cb 1.11 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2zqx h ARG 284 CO 0.09 1.04 -0.18 -0.09 -1.07 0.00 0.00 179.97 179.76 2zqx h ARG 285 N 0.35 0.13 0.20 0.04 2.43 -1.20 -3.39 114.38 112.93 2zqx h ARG 285 Ca -0.03 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2zqx h ARG 285 Cb 1.31 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2zqx h ARG 285 CO 0.13 0.88 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.46 2zqx h TYR 286 N -0.57 -0.25 -3.88 2.20 3.20 -1.22 -3.45 116.97 113.00 2zqx h TYR 286 Ca -0.02 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.37 2zqx h TYR 286 Cb 0.94 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2zqx h TYR 286 CO 0.18 0.05 0.27 0.71 -1.64 0.00 0.00 178.16 177.73 2zqx s TYR 287 N -5.03 3.49 0.31 -3.82 2.02 -1.11 -5.05 117.35 108.16 2zqx s TYR 287 Ca -0.15 1.58 -0.27 0.00 -0.37 0.00 0.00 57.07 57.86 2zqx s TYR 287 Cb 0.03 -2.79 -0.09 0.00 -0.40 0.00 0.00 41.96 38.70 2zqx s TYR 287 CO 0.61 0.09 0.98 -1.25 -1.57 0.00 0.00 175.55 174.40 2zqx s PRO 288 N -2.60 4.61 0.00 -1.71 0.04 -1.26 -4.86 135.00 129.21 2zqx s PRO 288 Ca 0.54 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2zqx s PRO 288 Cb -0.13 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2zqx s PRO 288 CO 0.18 0.28 0.00 0.34 0.04 0.00 0.00 177.00 177.84 2zqx n PHE 289 N 0.80 -0.20 -2.31 0.56 -0.00 -1.26 -4.61 117.46 110.44 2zqx n PHE 289 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.04 2zqx n PHE 289 Cb 0.49 0.05 -0.03 0.00 -0.00 0.00 0.00 39.48 39.99 2zqx n PHE 289 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2zqx s GLY 290 N -0.59 1.99 0.00 7.13 0.00 -1.26 -4.86 107.32 109.74 2zqx s GLY 290 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2zqx s GLY 290 CO 0.00 2.36 0.00 -1.05 0.00 0.00 0.00 173.10 174.41 2zqx n PRO 291 N 5.10 0.00 -3.79 2.90 -0.02 -1.26 -4.27 135.00 133.66 2zqx n PRO 291 Ca 0.12 0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2zqx n PRO 291 Cb 0.45 -0.67 -0.08 0.00 -0.02 0.00 0.00 33.50 33.18 2zqx n PRO 291 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zqx s PHE 292 N -0.46 -0.06 -0.04 6.00 -0.12 -1.26 -2.50 117.98 119.54 2zqx s PHE 292 Ca 0.00 -0.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 2zqx s PHE 292 Cb 0.00 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.41 2zqx s PHE 292 CO 0.00 -0.46 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.16 2zqx s LEU 293 N -1.98 3.32 0.09 -1.99 1.43 -0.99 -4.89 118.68 113.67 2zqx s LEU 293 Ca -0.06 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2zqx s LEU 293 Cb -0.02 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2zqx s LEU 293 CO -0.03 0.33 0.10 -0.83 0.23 0.00 0.00 176.35 176.16 2zqx s GLY 294 N -1.09 2.00 0.20 -3.19 0.00 -1.26 -1.40 107.32 102.57 2zqx s GLY 294 Ca 0.15 -1.01 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 2zqx s GLY 294 CO 0.05 -1.00 0.62 0.00 0.00 0.00 0.00 173.10 172.77 2zqx s ALA 295 N -1.45 -1.38 -0.04 3.20 0.00 -0.87 -4.81 121.76 116.42 2zqx s ALA 295 Ca 0.30 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.46 2zqx s ALA 295 Cb -0.12 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2zqx s ALA 295 CO 0.23 -0.85 -0.20 -0.51 0.00 0.00 0.00 175.76 174.43 2zqx s LEU 296 N -2.82 2.39 -0.23 0.00 1.02 0.71 -1.75 118.68 118.01 2zqx s LEU 296 Ca 0.05 -0.34 -0.29 0.00 0.02 0.00 0.00 54.13 53.58 2zqx s LEU 296 Cb -0.02 -1.45 -0.03 0.00 0.02 0.00 0.00 46.19 44.70 2zqx s LEU 296 CO -0.06 0.33 1.82 -0.69 0.02 0.00 0.00 176.35 177.77 2zqx s VAL 297 N -0.63 3.43 0.03 -1.59 1.01 -0.54 -0.63 120.40 121.48 2zqx s VAL 297 Ca 0.10 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 2zqx s VAL 297 Cb -0.11 -3.50 -0.15 0.00 0.00 0.00 0.00 36.38 32.63 2zqx s VAL 297 CO 0.00 -0.26 1.29 0.50 0.00 0.00 0.00 175.10 176.63 2zqx h LYS 298 N 12.23 -0.92 -5.31 2.72 3.64 -1.19 0.59 116.57 128.33 2zqx h LYS 298 Ca -0.36 0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.62 2zqx h LYS 298 Cb 1.18 0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 33.07 2zqx h LYS 298 CO 1.00 -0.61 -0.65 -1.59 -2.27 0.00 0.00 179.45 175.32 2zqx s LYS 299 N -4.91 1.51 0.23 1.90 -2.85 -1.26 -4.58 119.74 109.78 2zqx s LYS 299 Ca -0.14 -1.79 -0.30 0.00 -1.00 0.00 0.00 55.97 52.75 2zqx s LYS 299 Cb 0.01 -0.92 -0.09 0.00 -2.06 0.00 0.00 37.83 34.77 2zqx s LYS 299 CO 0.42 -0.06 1.23 -0.51 0.10 0.00 0.00 175.35 176.53 2zqx s ASP 300 N -3.41 7.02 0.20 0.03 1.11 -1.26 -4.49 116.67 115.87 2zqx s ASP 300 Ca 0.31 2.36 -0.23 0.00 0.18 0.00 0.00 52.55 55.17 2zqx s ASP 300 Cb 0.06 -2.62 0.05 0.00 1.07 0.00 0.00 42.92 41.48 2zqx s ASP 300 CO 0.12 -0.40 0.72 0.72 1.18 0.00 0.00 175.17 177.51 2zqx s PHE 301 N -0.35 -0.31 -0.05 4.23 -0.71 -1.07 -4.99 117.98 114.73 2zqx s PHE 301 Ca 0.52 -0.02 0.05 0.00 -1.04 0.00 0.00 56.93 56.44 2zqx s PHE 301 Cb -0.35 0.64 -0.00 0.00 -1.21 0.00 0.00 43.02 42.10 2zqx s PHE 301 CO 0.40 -1.00 -0.19 0.08 -1.34 0.00 0.00 175.22 173.17 2zqx s VAL 302 N -3.72 1.62 -0.08 -2.49 1.01 -1.26 -0.44 120.40 115.03 2zqx s VAL 302 Ca 0.07 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2zqx s VAL 302 Cb -0.03 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2zqx s VAL 302 CO -0.02 0.46 0.26 0.86 0.00 0.00 0.00 175.10 176.67 2zqx s TRP 303 N 0.03 -0.26 -1.53 5.22 -0.00 -0.36 -4.86 118.94 117.18 2zqx s TRP 303 Ca -0.05 0.61 -0.13 0.00 -0.00 0.00 0.00 56.10 56.54 2zqx s TRP 303 Cb -0.13 0.09 0.08 0.00 -0.00 0.00 0.00 33.47 33.52 2zqx s TRP 303 CO 0.03 -0.18 0.92 -1.71 -0.00 0.00 0.00 176.95 176.02 2zqx n ASN 304 N 2.67 -4.19 -2.93 5.86 2.85 -1.26 -0.17 115.26 118.09 2zqx n ASN 304 Ca -0.14 -0.81 -0.21 0.00 -0.11 0.00 0.00 54.58 53.31 2zqx n ASN 304 Cb 0.58 -3.77 0.01 0.00 1.24 0.00 0.00 39.78 37.84 2zqx n ASN 304 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2zqx n ASN 305 N -2.84 -5.15 -4.23 1.20 4.05 -1.26 -4.98 115.26 102.05 2zqx n ASN 305 Ca 0.00 -0.20 -0.26 0.00 0.45 0.00 0.00 54.58 54.57 2zqx n ASN 305 Cb 0.54 -4.23 -0.15 0.00 1.23 0.00 0.00 39.78 37.18 2zqx n ASN 305 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zqx s GLU 307 N -0.82 3.66 -0.53 0.00 -6.30 -1.26 -1.23 118.70 112.21 2zqx s GLU 307 Ca 0.07 -0.06 -0.16 0.00 -2.50 0.00 0.00 54.97 52.32 2zqx s GLU 307 Cb -0.08 -3.80 0.12 0.00 0.00 0.00 0.00 34.13 30.36 2zqx s GLU 307 CO 0.00 -0.67 0.50 -0.06 0.02 0.00 0.00 175.26 175.05 2zqx s PHE 308 N 2.52 3.23 0.25 5.30 0.40 0.41 -5.01 117.98 125.08 2zqx s PHE 308 Ca 0.21 -1.19 -0.30 0.00 -0.60 0.00 0.00 56.93 55.05 2zqx s PHE 308 Cb -0.15 -3.71 -0.09 0.00 0.51 0.00 0.00 43.02 39.58 2zqx s PHE 308 CO 0.14 -1.00 1.31 0.15 0.70 0.00 0.00 175.22 176.51 2zqx s LYS 309 N 1.70 4.39 0.07 0.44 1.02 -1.26 -2.59 119.74 123.51 2zqx s LYS 309 Ca 0.04 2.12 -0.30 0.00 0.02 0.00 0.00 55.97 57.84 2zqx s LYS 309 Cb -0.28 -3.14 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 2zqx s LYS 309 CO 0.04 -0.21 1.88 0.21 -0.92 0.00 0.00 175.35 176.35 2zqx s LYS 310 N -0.80 4.14 0.00 1.68 2.20 -1.26 -2.07 119.74 123.63 2zqx s LYS 310 Ca 0.53 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.72 2zqx s LYS 310 Cb -0.38 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 2zqx s LYS 310 CO 0.44 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 2zqx n GLY 311 N 4.38 0.28 3.80 5.54 0.00 0.20 -4.98 105.19 114.41 2zqx n GLY 311 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2zqx n GLY 311 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqx s THR 312 N -2.00 4.32 0.30 2.61 -4.23 -0.88 -4.68 115.64 111.08 2zqx s THR 312 Ca 0.00 1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 61.96 2zqx s THR 312 Cb 0.00 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 2zqx s THR 312 CO 0.00 -0.08 0.77 -0.44 -0.54 0.00 0.00 174.62 174.32 2zqx s SER 313 N -1.90 6.92 0.03 3.99 0.01 -1.22 -1.47 113.70 120.06 2zqx s SER 313 Ca 0.56 1.40 -0.04 0.00 1.31 0.00 0.00 55.95 59.18 2zqx s SER 313 Cb -0.14 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2zqx s SER 313 CO 0.18 -0.14 0.05 0.68 0.41 0.00 0.00 173.24 174.43 2zqx s VAL 314 N -1.83 0.14 0.09 3.43 -7.23 -0.72 -1.78 120.40 112.50 2zqx s VAL 314 Ca 0.51 -1.13 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2zqx s VAL 314 Cb -0.13 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 2zqx s VAL 314 CO 0.18 -0.63 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.38 2zqx s LEU 315 N -2.05 2.28 -0.16 1.32 1.43 -0.75 -2.05 118.68 118.69 2zqx s LEU 315 Ca -0.06 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2zqx s LEU 315 Cb -0.02 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2zqx s LEU 315 CO -0.04 0.08 -0.20 -0.22 0.23 0.00 0.00 176.35 176.21 2zqx s LEU 316 N -1.80 2.21 -0.30 1.79 2.96 -0.50 -0.94 118.68 122.10 2zqx s LEU 316 Ca 0.07 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 2zqx s LEU 316 Cb -0.10 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2zqx s LEU 316 CO 0.04 0.05 1.18 -0.62 -1.32 0.00 0.00 176.35 175.67 2zqx s ASP 317 N 1.01 6.83 -0.11 3.68 -1.08 0.65 -2.35 116.67 125.29 2zqx s ASP 317 Ca -0.02 1.14 -0.10 0.00 -0.52 0.00 0.00 52.55 53.06 2zqx s ASP 317 Cb -0.15 -2.54 -0.27 0.00 -1.46 0.00 0.00 42.92 38.50 2zqx s ASP 317 CO -0.06 -0.96 0.44 -0.07 0.52 0.00 0.00 175.17 175.05 2zqx h LEU 318 N 10.39 0.43 0.08 -1.34 4.07 -1.78 -3.04 115.31 124.11 2zqx h LEU 318 Ca -0.23 -0.91 -0.00 0.00 0.08 0.00 0.00 57.88 56.81 2zqx h LEU 318 Cb 1.08 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2zqx h LEU 318 CO 1.03 1.80 -0.04 0.22 -1.08 0.00 0.00 178.44 180.37 2zqx h TYR 319 N -0.03 -0.10 -0.01 1.13 3.20 -1.74 -0.63 116.97 118.80 2zqx h TYR 319 Ca -0.39 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.49 2zqx h TYR 319 Cb 1.97 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.26 2zqx h TYR 319 CO 0.09 0.02 -0.04 0.78 -1.64 0.00 0.00 178.16 177.36 2zqx h GLY 320 N -0.19 -0.04 0.28 1.82 0.00 -1.84 -2.21 103.07 100.90 2zqx h GLY 320 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.44 2zqx h GLY 320 CO 0.02 -0.05 -0.11 -0.84 0.00 0.00 0.00 176.54 175.56 2zqx h THR 321 N -0.07 0.61 0.00 4.70 2.02 -1.44 0.15 112.91 118.88 2zqx h THR 321 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zqx h THR 321 Cb 0.10 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2zqx h THR 321 CO -0.05 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.43 2zqx n ASN 322 N -5.30 0.00 -0.22 4.18 3.02 -0.25 -1.76 115.26 114.93 2zqx n ASN 322 Ca 0.01 0.36 0.08 0.00 -0.03 0.00 0.00 54.58 54.99 2zqx n ASN 322 Cb 0.21 -0.40 0.12 0.00 -0.61 0.00 0.00 39.78 39.10 2zqx n ASN 322 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zqx n HIS 323 N -1.40 0.00 -2.30 3.10 8.25 0.38 -4.82 115.22 118.43 2zqx n HIS 323 Ca 0.03 -0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 56.19 2zqx n HIS 323 Cb 0.07 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 2zqx n HIS 323 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zqx s ASP 324 N -2.59 6.65 0.52 0.41 -1.08 -0.35 -4.75 116.67 115.48 2zqx s ASP 324 Ca 0.27 1.53 0.35 0.00 -0.52 0.00 0.00 52.55 54.18 2zqx s ASP 324 Cb 0.25 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.97 2zqx s ASP 324 CO 0.01 -1.05 2.06 1.55 0.52 0.00 0.00 175.17 178.26 2zqx h PRO 325 N 9.49 0.00 0.00 4.34 0.13 -1.90 0.35 132.00 144.41 2zqx h PRO 325 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2zqx h PRO 325 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zqx h PRO 325 CO 1.00 0.00 -0.41 0.00 -0.23 0.00 0.00 178.00 178.36 2zqx h ARG 326 N 0.00 0.00 0.00 0.86 3.08 -1.97 -3.30 114.38 113.05 2zqx h ARG 326 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2zqx h ARG 326 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2zqx h ARG 326 CO 0.00 0.41 -1.68 1.28 -1.07 0.00 0.00 179.97 178.91 2zqx n LEU 327 N -3.37 0.00 -3.82 3.04 4.77 0.23 -4.98 117.00 112.87 2zqx n LEU 327 Ca 0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 2zqx n LEU 327 Cb 0.60 0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 2zqx n LEU 327 CO 0.38 0.04 -0.37 0.26 -1.33 0.00 0.00 177.39 176.38 2zqx s TRP 328 N -2.89 0.23 0.18 -1.77 0.52 0.98 -5.03 118.94 111.15 2zqx s TRP 328 Ca -0.05 0.02 -0.30 0.00 0.02 0.00 0.00 56.10 55.79 2zqx s TRP 328 Cb 0.08 -0.32 -0.08 0.00 -1.15 0.00 0.00 33.47 32.00 2zqx s TRP 328 CO 0.58 -0.10 1.21 0.34 0.02 0.00 0.00 176.95 179.00 2zqx s ASP 329 N 0.86 7.07 -1.02 2.95 2.15 -1.26 -3.32 116.67 124.08 2zqx s ASP 329 Ca -0.08 2.23 -0.16 0.00 0.43 0.00 0.00 52.55 54.97 2zqx s ASP 329 Cb -0.11 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2zqx s ASP 329 CO -0.02 -0.39 0.72 1.41 -0.17 0.00 0.00 175.17 176.72 2zqx n HIS 330 N 2.64 -1.99 -0.32 -5.34 8.25 -1.26 -4.82 115.22 112.38 2zqx n HIS 330 Ca 0.05 0.57 0.12 0.00 -0.26 0.00 0.00 57.72 58.20 2zqx n HIS 330 Cb 0.45 -3.25 0.30 0.00 1.12 0.00 0.00 29.99 28.61 2zqx n HIS 330 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zqx h PRO 331 N -1.33 0.55 -0.94 -0.41 0.13 -1.85 -0.22 132.00 127.94 2zqx h PRO 331 Ca -0.58 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.48 2zqx h PRO 331 Cb 1.33 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2zqx h PRO 331 CO 0.44 0.37 0.04 -0.25 -0.23 0.00 0.00 178.00 178.36 2zqx n ASP 332 N -4.91 2.38 -4.44 1.44 8.00 -1.26 -4.81 116.55 112.95 2zqx n ASP 332 Ca 0.22 -2.25 -0.33 0.00 0.71 0.00 0.00 54.79 53.14 2zqx n ASP 332 Cb 0.60 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2zqx n ASP 332 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zqx s GLU 333 N -1.19 3.34 -0.82 -1.24 0.41 -0.10 -5.06 118.70 114.05 2zqx s GLU 333 Ca 0.12 -0.62 -0.22 0.00 -0.41 0.00 0.00 54.97 53.84 2zqx s GLU 333 Cb 0.10 -2.69 0.08 0.00 -1.78 0.00 0.00 34.13 29.84 2zqx s GLU 333 CO 0.03 0.30 1.13 0.12 -0.49 0.00 0.00 175.26 176.35 2zqx s PHE 334 N 0.15 2.77 -0.37 1.61 5.36 -1.26 -4.94 117.98 121.29 2zqx s PHE 334 Ca -0.05 -0.84 0.00 0.00 -0.96 0.00 0.00 56.93 55.08 2zqx s PHE 334 Cb -0.14 -4.39 0.13 0.00 -0.34 0.00 0.00 43.02 38.27 2zqx s PHE 334 CO 0.04 -1.69 0.19 1.03 -1.46 0.00 0.00 175.22 173.34 2zqx s ARG 335 N 3.90 0.86 0.39 10.12 0.52 -1.26 -4.98 118.95 128.50 2zqx s ARG 335 Ca 0.31 -1.49 0.15 0.00 -0.52 0.00 0.00 55.73 54.19 2zqx s ARG 335 Cb -0.09 -1.87 1.02 0.00 0.52 0.00 0.00 34.95 34.53 2zqx s ARG 335 CO 0.00 -1.13 1.81 -1.35 0.02 0.00 0.00 175.30 174.66 2zqx h PRO 336 N 7.24 0.47 0.00 3.54 0.11 -1.92 -1.32 132.00 140.12 2zqx h PRO 336 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zqx h PRO 336 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zqx h PRO 336 CO 0.41 0.31 0.14 1.05 -0.21 0.00 0.00 178.00 179.70 2zqx h GLU 337 N 0.48 0.00 0.00 1.05 9.09 -1.94 -0.33 114.58 122.94 2zqx h GLU 337 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 2zqx h GLU 337 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2zqx h GLU 337 CO -0.26 0.00 0.00 0.07 0.05 0.00 0.00 179.01 178.87 2zqx h ARG 338 N 0.00 0.00 -0.49 1.06 0.11 -1.62 -1.28 114.38 112.16 2zqx h ARG 338 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zqx h ARG 338 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2zqx h ARG 338 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2zqx n PHE 339 N -2.96 0.68 -2.73 4.08 3.01 -0.13 -4.61 117.46 114.80 2zqx n PHE 339 Ca -0.01 -0.32 -0.43 0.00 1.01 0.00 0.00 57.45 57.70 2zqx n PHE 339 Cb 0.19 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 2zqx n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqx s ALA 340 N -1.45 3.54 -1.34 4.37 0.00 -0.49 -3.89 121.76 122.51 2zqx s ALA 340 Ca 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2zqx s ALA 340 Cb 0.17 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 2zqx s ALA 340 CO 0.20 -1.31 0.55 0.39 0.00 0.00 0.00 175.76 175.59 2zqx n GLU 341 N 6.57 -3.67 -3.88 0.00 1.02 -1.26 -4.95 120.64 114.47 2zqx n GLU 341 Ca 0.10 0.49 -0.36 0.00 -0.02 0.00 0.00 57.16 57.37 2zqx n GLU 341 Cb 0.47 -4.73 -0.11 0.00 -0.02 0.00 0.00 31.44 27.05 2zqx n GLU 341 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2zqx s ARG 342 N -6.28 3.80 -0.23 3.49 3.52 -1.25 -5.03 118.95 116.98 2zqx s ARG 342 Ca 0.05 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 2zqx s ARG 342 Cb -0.02 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 30.01 2zqx s ARG 342 CO 0.86 0.01 2.19 0.39 -0.81 0.00 0.00 175.30 177.93 2zqx n GLU 343 N 4.34 1.82 -1.69 5.12 1.02 -1.26 -4.89 120.64 125.11 2zqx n GLU 343 Ca -0.16 0.52 -0.39 0.00 -0.02 0.00 0.00 57.16 57.11 2zqx n GLU 343 Cb 0.52 -3.02 0.04 0.00 -0.02 0.00 0.00 31.44 28.95 2zqx n GLU 343 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2zqx n GLU 344 N 8.46 1.45 -3.93 3.49 4.07 -1.26 -5.02 120.64 127.90 2zqx n GLU 344 Ca 0.32 0.53 -0.10 0.00 -0.06 0.00 0.00 57.16 57.85 2zqx n GLU 344 Cb 0.39 -2.38 -0.10 0.00 -0.06 0.00 0.00 31.44 29.29 2zqx n GLU 344 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2zqx s ASN 345 N -0.95 0.14 0.00 4.31 3.84 -1.26 -5.06 114.94 115.96 2zqx s ASN 345 Ca 0.71 -0.36 0.23 0.00 0.21 0.00 0.00 52.86 53.64 2zqx s ASN 345 Cb -0.44 0.15 0.63 0.00 -0.55 0.00 0.00 41.25 41.04 2zqx s ASN 345 CO 0.50 -0.34 1.50 0.18 -2.79 0.00 0.00 177.10 176.15 2zqx n LEU 346 N 1.51 2.30 0.00 3.21 4.77 -1.26 -4.44 117.00 123.10 2zqx n LEU 346 Ca -0.23 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 2zqx n LEU 346 Cb 0.55 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2zqx n LEU 346 CO 0.20 0.46 0.03 0.49 -1.33 0.00 0.00 177.39 177.25 2zqx n PHE 347 N 0.75 0.00 0.42 -1.77 3.72 -1.26 -0.84 117.46 118.48 2zqx n PHE 347 Ca 0.17 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 2zqx n PHE 347 Cb 0.44 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.87 2zqx n PHE 347 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2zqx n ASP 348 N -0.01 0.93 -3.85 4.37 5.75 -1.26 -4.14 116.55 118.34 2zqx n ASP 348 Ca 0.00 -0.49 -0.30 0.00 -0.01 0.00 0.00 54.79 53.99 2zqx n ASP 348 Cb 0.20 1.35 -0.15 0.00 -1.03 0.00 0.00 41.12 41.50 2zqx n ASP 348 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2zqx s MET 349 N -2.84 1.12 -0.31 0.11 0.00 -1.26 -4.50 119.30 111.61 2zqx s MET 349 Ca 0.01 -1.54 0.16 0.00 0.00 0.00 0.00 55.69 54.31 2zqx s MET 349 Cb 0.12 -2.54 0.47 0.00 0.00 0.00 0.00 34.83 32.88 2zqx s MET 349 CO 0.69 -0.99 1.08 0.44 0.00 0.00 0.00 175.02 176.23 2zqx n ILE 350 N 4.41 1.57 0.31 10.11 -5.35 -1.26 -4.84 119.36 124.31 2zqx n ILE 350 Ca 0.02 -3.48 0.19 0.00 -0.27 0.00 0.00 62.75 59.20 2zqx n ILE 350 Cb 0.41 0.31 0.99 0.00 -1.74 0.00 0.00 39.64 39.61 2zqx n ILE 350 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2zqx h PRO 351 N 2.64 0.00 -0.42 6.28 0.13 -1.87 -2.11 132.00 136.66 2zqx h PRO 351 Ca 0.03 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.85 2zqx h PRO 351 Cb 1.24 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 2zqx h PRO 351 CO 0.48 0.02 -0.81 1.04 -0.23 0.00 0.00 178.00 178.50 2zqx n GLN 352 N -3.29 2.36 0.00 0.86 6.02 -1.26 -4.33 117.38 117.75 2zqx n GLN 352 Ca -0.02 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.37 2zqx n GLN 352 Cb 0.15 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.66 2zqx n GLN 352 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqx n GLY 353 N -0.67 -0.55 1.44 1.08 0.00 -0.79 -1.96 105.19 103.74 2zqx n GLY 353 Ca 0.27 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 2zqx n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqx n GLY 354 N -0.45 3.92 7.00 -0.02 0.00 -1.26 -4.55 105.19 109.83 2zqx n GLY 354 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2zqx n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqx n GLY 355 N 2.34 -0.29 3.44 -0.02 0.00 -0.02 -4.43 105.19 106.20 2zqx n GLY 355 Ca -0.08 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 2zqx n GLY 355 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zqx s HIS 356 N 0.00 3.03 0.49 1.61 0.09 -1.26 -4.92 115.29 114.33 2zqx s HIS 356 Ca 0.00 -0.48 0.41 0.00 -0.00 0.00 0.00 55.06 54.99 2zqx s HIS 356 Cb 0.00 -2.07 2.17 0.00 -0.00 0.00 0.00 32.58 32.67 2zqx s HIS 356 CO 0.00 -0.24 2.25 0.00 -0.00 0.00 0.00 174.74 176.74 2zqx h ALA 357 N 7.46 1.00 0.00 -1.40 0.00 -1.82 0.23 119.26 124.72 2zqx h ALA 357 Ca -0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2zqx h ALA 357 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zqx h ALA 357 CO 0.61 0.00 -0.63 0.93 0.00 0.00 0.00 179.25 180.16 2zqx h GLU 358 N 0.00 0.00 -0.01 0.00 5.08 -1.93 -3.34 114.58 114.38 2zqx h GLU 358 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqx h GLU 358 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zqx h GLU 358 CO 0.00 0.21 0.00 1.63 -1.00 0.00 0.00 179.01 179.85 2zqx n LYS 359 N -3.01 2.97 -1.09 2.33 5.02 -0.17 -4.94 118.16 119.26 2zqx n LYS 359 Ca 0.00 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 2zqx n LYS 359 Cb 0.65 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 2zqx n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zqx n GLY 360 N -0.49 2.54 0.74 0.72 0.00 0.62 -4.85 105.19 104.47 2zqx n GLY 360 Ca 0.01 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.97 2zqx n GLY 360 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zqx n HIS 361 N 0.00 0.52 -1.61 1.61 8.25 -1.26 -4.65 115.22 118.08 2zqx n HIS 361 Ca 0.00 -0.26 -0.46 0.00 -0.26 0.00 0.00 57.72 56.75 2zqx n HIS 361 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2zqx n HIS 361 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zqx n ARG 362 N 0.67 1.46 -1.58 -0.41 0.63 -1.26 -4.77 116.66 111.40 2zqx n ARG 362 Ca 0.14 0.51 -0.56 0.00 -0.92 0.00 0.00 57.85 57.02 2zqx n ARG 362 Cb 0.35 -1.97 -0.08 0.00 0.45 0.00 0.00 32.46 31.20 2zqx n ARG 362 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zqx n PRO 364 N 6.46 0.03 -0.66 0.00 -0.04 -1.26 -3.49 135.00 136.04 2zqx n PRO 364 Ca 0.34 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2zqx n PRO 364 Cb 0.14 -1.54 0.35 0.00 -0.04 0.00 0.00 33.50 32.41 2zqx n PRO 364 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqx n GLY 365 N 1.17 2.65 0.20 0.55 0.00 -1.26 -4.49 105.19 104.02 2zqx n GLY 365 Ca 0.06 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 2zqx n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zqx h GLU 366 N 3.84 0.64 -0.90 1.61 4.81 -1.94 -0.21 114.58 122.43 2zqx h GLU 366 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2zqx h GLU 366 Cb 1.54 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.73 2zqx h GLU 366 CO 0.29 0.47 0.59 0.78 -0.73 0.00 0.00 179.01 180.41 2zqx h GLY 367 N 0.62 1.32 1.04 1.92 0.00 -1.87 -0.24 103.07 105.86 2zqx h GLY 367 Ca 0.17 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2zqx h GLY 367 CO -0.03 0.38 0.18 -2.22 0.00 0.00 0.00 176.54 174.86 2zqx h ILE 368 N 1.14 1.26 -0.24 2.60 2.04 -1.67 -2.04 117.51 120.59 2zqx h ILE 368 Ca 0.36 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2zqx h ILE 368 Cb -0.00 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2zqx h ILE 368 CO -0.12 0.35 0.13 0.74 0.00 0.00 0.00 178.15 179.25 2zqx h THR 369 N 1.00 1.12 -0.16 -0.27 2.02 -0.10 -1.17 112.91 115.36 2zqx h THR 369 Ca 0.21 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2zqx h THR 369 Cb 0.34 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2zqx h THR 369 CO -0.00 0.12 0.07 0.40 0.37 0.00 0.00 175.52 176.48 2zqx h ILE 370 N 0.27 1.14 -0.46 3.11 1.08 -0.98 -0.91 117.51 120.76 2zqx h ILE 370 Ca 0.08 -0.40 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 2zqx h ILE 370 Cb 0.08 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2zqx h ILE 370 CO -0.01 0.13 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.21 2zqx h GLU 371 N 0.12 0.77 -0.08 2.37 4.39 -1.31 0.14 114.58 120.98 2zqx h GLU 371 Ca 0.05 -0.22 -0.17 0.00 0.34 0.00 0.00 59.36 59.36 2zqx h GLU 371 Cb 0.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zqx h GLU 371 CO -0.01 0.80 -0.68 0.28 -1.16 0.00 0.00 179.01 178.24 2zqx h VAL 372 N 0.71 1.39 -0.27 3.13 2.07 -1.13 -1.73 116.25 120.42 2zqx h VAL 372 Ca 0.13 -2.10 -0.15 0.00 0.82 0.00 0.00 66.70 65.41 2zqx h VAL 372 Cb 0.49 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2zqx h VAL 372 CO 0.02 0.63 -0.44 0.24 0.02 0.00 0.00 177.57 178.04 2zqx h MET 373 N 0.24 0.69 -0.43 1.57 2.86 -0.79 -1.50 114.93 117.56 2zqx h MET 373 Ca -0.02 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.14 2zqx h MET 373 Cb 1.24 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 2zqx h MET 373 CO 0.11 0.99 -0.13 0.87 1.06 0.00 0.00 176.91 179.81 2zqx h LYS 374 N 0.55 0.85 -0.27 1.72 1.57 -0.61 0.33 116.57 120.72 2zqx h LYS 374 Ca 0.04 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 2zqx h LYS 374 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2zqx h LYS 374 CO 0.09 0.98 -0.35 0.00 -0.57 0.00 0.00 179.45 179.60 2zqx h ALA 375 N 0.85 0.88 0.00 3.86 0.00 -1.28 0.38 119.26 123.95 2zqx h ALA 375 Ca 0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2zqx h ALA 375 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zqx h ALA 375 CO 0.05 0.63 -0.67 0.77 0.00 0.00 0.00 179.25 180.03 2zqx h SER 376 N 0.50 0.00 -0.11 0.00 0.02 -1.14 -2.23 113.55 110.59 2zqx h SER 376 Ca 0.05 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2zqx h SER 376 Cb 0.85 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.39 2zqx h SER 376 CO 0.07 0.67 -0.54 0.25 -1.14 0.00 0.00 176.83 176.14 2zqx h LEU 377 N 0.00 0.66 -1.95 5.07 5.85 -0.63 -2.74 115.31 121.58 2zqx h LEU 377 Ca -0.01 -0.64 0.08 0.00 0.84 0.00 0.00 57.88 58.15 2zqx h LEU 377 Cb 1.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2zqx h LEU 377 CO 0.09 1.20 0.22 -0.78 -0.34 0.00 0.00 178.44 178.82 2zqx h ASP 378 N 0.18 0.05 0.06 1.25 1.82 -0.81 -2.13 116.42 116.85 2zqx h ASP 378 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2zqx h ASP 378 Cb 1.18 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2zqx h ASP 378 CO 0.11 0.03 -0.03 0.15 -1.61 0.00 0.00 179.24 177.90 2zqx h PHE 379 N 0.06 -0.08 0.00 0.28 3.57 -1.22 -2.50 116.94 117.05 2zqx h PHE 379 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2zqx h PHE 379 Cb 0.50 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2zqx h PHE 379 CO -0.00 0.41 0.00 -0.07 -2.23 0.00 0.00 178.31 176.42 2zqx h LEU 380 N -0.61 0.00 0.00 0.59 3.38 -1.11 -1.52 115.31 116.05 2zqx h LEU 380 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 2zqx h LEU 380 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2zqx h LEU 380 CO 0.01 0.00 -1.71 0.52 0.09 0.00 0.00 178.44 177.35 2zqx n VAL 381 N -2.60 1.52 -0.11 1.22 0.31 -0.88 -4.58 118.33 113.23 2zqx n VAL 381 Ca -0.00 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2zqx n VAL 381 Cb 0.17 -2.02 -0.15 0.00 -0.91 0.00 0.00 33.84 30.93 2zqx n VAL 381 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zqx n HIS 382 N -4.37 0.00 -0.01 3.52 8.25 -0.94 -4.65 115.22 117.01 2zqx n HIS 382 Ca -0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 56.95 2zqx n HIS 382 Cb 0.73 -1.00 -0.01 0.00 1.12 0.00 0.00 29.99 30.83 2zqx n HIS 382 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2zqx h GLN 383 N 0.00 0.67 -4.28 -0.41 7.50 -1.39 -3.43 115.11 113.77 2zqx h GLN 383 Ca -0.56 -0.48 -0.15 0.00 0.50 0.00 0.00 58.65 57.96 2zqx h GLN 383 Cb 2.16 0.08 -0.15 0.00 0.05 0.00 0.00 27.48 29.62 2zqx h GLN 383 CO 0.00 1.10 -0.60 0.96 -1.50 0.00 0.00 178.83 178.79 2zqx s ILE 384 N -3.89 0.13 0.09 2.54 -4.36 -1.17 -2.33 121.20 112.22 2zqx s ILE 384 Ca -0.09 -1.78 0.10 0.00 -0.26 0.00 0.00 60.65 58.62 2zqx s ILE 384 Cb 0.10 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.92 2zqx s ILE 384 CO 0.87 -0.58 -0.25 -1.61 0.24 0.00 0.00 174.94 173.61 2zqx s GLU 385 N -4.00 1.63 -0.07 0.37 0.41 -0.60 -4.64 118.70 111.81 2zqx s GLU 385 Ca 0.18 -1.22 -0.30 0.00 -0.41 0.00 0.00 54.97 53.22 2zqx s GLU 385 Cb 0.07 -1.98 0.11 0.00 -1.78 0.00 0.00 34.13 30.56 2zqx s GLU 385 CO -0.02 0.48 0.95 1.52 -0.49 0.00 0.00 175.26 177.70 2zqx s TYR 386 N -0.98 -0.33 0.31 1.61 -0.85 -1.26 -1.95 117.35 113.91 2zqx s TYR 386 Ca 0.14 0.31 0.05 0.00 -0.52 0.00 0.00 57.07 57.05 2zqx s TYR 386 Cb -0.10 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.73 2zqx s TYR 386 CO 0.05 -0.46 0.45 -0.51 -1.52 0.00 0.00 175.55 173.57 2zqx s ASP 387 N -2.09 6.10 -0.45 -0.18 -0.00 -0.20 -4.96 116.67 114.90 2zqx s ASP 387 Ca 0.04 -0.02 0.02 0.00 -0.00 0.00 0.00 52.55 52.59 2zqx s ASP 387 Cb -0.01 -1.53 0.14 0.00 -0.00 0.00 0.00 42.92 41.52 2zqx s ASP 387 CO -0.06 -0.32 0.26 -0.69 -0.00 0.00 0.00 175.17 174.36 2zqx s VAL 388 N -2.15 1.39 1.13 -1.27 1.01 -1.26 -2.04 120.40 117.21 2zqx s VAL 388 Ca 0.41 -2.63 -0.16 0.00 0.00 0.00 0.00 61.98 59.60 2zqx s VAL 388 Cb -0.09 -1.97 0.17 0.00 0.00 0.00 0.00 36.38 34.49 2zqx s VAL 388 CO 0.31 -0.92 0.43 -0.81 0.00 0.00 0.00 175.10 174.11 2zqx n PRO 389 N 3.43 -1.85 -1.70 2.72 -0.04 -1.26 -4.86 135.00 131.44 2zqx n PRO 389 Ca 0.10 -0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 62.63 2zqx n PRO 389 Cb 0.35 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 2zqx n PRO 389 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2zqx s GLU 390 N -3.83 4.14 0.20 0.54 2.12 -1.26 -4.94 118.70 115.67 2zqx s GLU 390 Ca 0.61 2.59 -0.23 0.00 0.36 0.00 0.00 54.97 58.30 2zqx s GLU 390 Cb -0.18 -3.87 0.05 0.00 0.26 0.00 0.00 34.13 30.40 2zqx s GLU 390 CO 0.66 -0.89 0.76 1.14 -0.54 0.00 0.00 175.26 176.38 2zqx s GLN 391 N 3.56 1.45 -0.50 4.30 -2.07 -1.26 -5.12 119.66 120.03 2zqx s GLN 391 Ca 0.84 -0.73 -0.22 0.00 -1.82 0.00 0.00 55.36 53.43 2zqx s GLN 391 Cb -0.44 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.06 2zqx s GLN 391 CO 0.39 -0.66 0.80 0.45 -1.32 0.00 0.00 175.29 174.95 2zqx s SER 392 N -2.84 6.34 0.00 12.60 0.15 -1.26 -4.86 113.70 123.83 2zqx s SER 392 Ca 0.08 -0.37 0.22 0.00 0.70 0.00 0.00 55.95 56.59 2zqx s SER 392 Cb -0.03 -2.38 0.53 0.00 -1.71 0.00 0.00 66.02 62.43 2zqx s SER 392 CO -0.00 -1.01 1.46 0.18 1.20 0.00 0.00 173.24 175.07 2zqx n LEU 393 N 6.84 3.69 -4.72 3.45 4.77 -1.26 -0.97 117.00 128.80 2zqx n LEU 393 Ca 0.00 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 53.80 2zqx n LEU 393 Cb 0.47 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2zqx n LEU 393 CO 0.59 0.86 1.27 -2.28 -1.33 0.00 0.00 177.39 176.51 2zqx s HIS 394 N -1.23 3.00 -0.08 -1.77 2.46 -1.26 -4.50 115.29 111.90 2zqx s HIS 394 Ca 0.43 0.53 0.04 0.00 0.47 0.00 0.00 55.06 56.54 2zqx s HIS 394 Cb 0.24 -3.99 -0.01 0.00 -0.13 0.00 0.00 32.58 28.69 2zqx s HIS 394 CO 0.32 -3.69 -0.23 1.52 -2.47 0.00 0.00 174.74 170.19 2zqx s TYR 395 N 1.20 2.54 -0.04 3.88 1.13 -1.26 -1.74 117.35 123.06 2zqx s TYR 395 Ca 0.72 -0.84 -0.22 0.00 -1.41 0.00 0.00 57.07 55.31 2zqx s TYR 395 Cb -0.45 -1.68 -0.04 0.00 -1.10 0.00 0.00 41.96 38.68 2zqx s TYR 395 CO 0.31 -0.29 0.64 0.45 -2.51 0.00 0.00 175.55 174.15 2zqx s SER 396 N 0.10 6.96 0.03 -0.18 0.15 -1.26 -4.94 113.70 114.55 2zqx s SER 396 Ca -0.11 1.15 0.28 0.00 0.70 0.00 0.00 55.95 57.97 2zqx s SER 396 Cb -0.16 -2.38 1.00 0.00 -1.71 0.00 0.00 66.02 62.77 2zqx s SER 396 CO 0.06 -0.01 1.78 0.18 1.20 0.00 0.00 173.24 176.45 2zqx n LEU 397 N 3.31 0.22 -0.43 3.45 4.77 -1.26 -2.90 117.00 124.16 2zqx n LEU 397 Ca -0.04 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 2zqx n LEU 397 Cb 0.51 -0.41 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 2zqx n LEU 397 CO 0.45 0.01 0.70 0.00 -1.33 0.00 0.00 177.39 177.22 2zqx n ALA 398 N -1.54 2.87 -3.02 -1.18 0.00 -1.26 -1.66 120.51 114.72 2zqx n ALA 398 Ca 0.06 -0.47 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 2zqx n ALA 398 Cb 0.35 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 2zqx n ALA 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zqx s ARG 399 N -2.25 3.61 -0.16 0.00 3.52 -1.14 -4.14 118.95 118.39 2zqx s ARG 399 Ca 0.30 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2zqx s ARG 399 Cb 0.20 -2.91 0.03 0.00 -1.56 0.00 0.00 34.95 30.70 2zqx s ARG 399 CO 0.43 0.18 -0.12 -1.64 -0.81 0.00 0.00 175.30 173.34 2zqx s MET 400 N 0.53 2.08 1.09 5.12 -1.94 -1.26 -2.73 119.30 122.19 2zqx s MET 400 Ca -0.03 -0.58 -0.17 0.00 -1.71 0.00 0.00 55.69 53.20 2zqx s MET 400 Cb -0.14 -2.10 0.24 0.00 2.01 0.00 0.00 34.83 34.84 2zqx s MET 400 CO 0.03 -0.30 1.18 -1.25 -0.01 0.00 0.00 175.02 174.67 2zqx s PRO 401 N 1.51 -0.35 0.19 2.03 0.04 -1.26 -3.84 135.00 133.31 2zqx s PRO 401 Ca 0.03 -0.13 0.10 0.00 0.04 0.00 0.00 61.00 61.04 2zqx s PRO 401 Cb -0.14 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2zqx s PRO 401 CO -0.10 -3.12 -0.15 0.45 0.04 0.00 0.00 177.00 174.13 2zqx s SER 402 N -4.22 3.95 -0.29 6.66 0.15 -1.10 -5.05 113.70 113.81 2zqx s SER 402 Ca 0.71 -0.69 -0.25 0.00 0.70 0.00 0.00 55.95 56.42 2zqx s SER 402 Cb -0.09 -0.55 0.14 0.00 -1.71 0.00 0.00 66.02 63.81 2zqx s SER 402 CO 0.55 0.11 1.11 -0.22 1.20 0.00 0.00 173.24 175.98 2zqx s LEU 403 N -2.80 -0.38 -0.11 3.45 2.96 -1.26 -4.99 118.68 115.55 2zqx s LEU 403 Ca 0.24 0.72 -0.38 0.00 -0.22 0.00 0.00 54.13 54.49 2zqx s LEU 403 Cb -0.08 1.73 -0.15 0.00 0.50 0.00 0.00 46.19 48.19 2zqx s LEU 403 CO 0.13 -0.12 1.65 -2.65 -1.32 0.00 0.00 176.35 174.04 2zqx n PRO 404 N 2.15 1.45 -0.34 0.98 -0.02 -1.26 -4.59 135.00 133.35 2zqx n PRO 404 Ca -0.12 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2zqx n PRO 404 Cb 0.56 -2.24 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 2zqx n PRO 404 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zqx h GLU 405 N 6.81 0.01 0.00 -0.52 5.08 -1.39 0.17 114.58 124.74 2zqx h GLU 405 Ca -0.47 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2zqx h GLU 405 Cb 1.31 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2zqx h GLU 405 CO 0.91 0.01 -0.22 0.66 -1.00 0.00 0.00 179.01 179.37 2zqx h SER 406 N 0.01 0.00 0.00 1.42 4.64 -1.37 -3.46 113.55 114.79 2zqx h SER 406 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zqx h SER 406 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2zqx h SER 406 CO -0.95 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 175.84 2zqx n GLY 407 N -0.33 0.77 1.76 -0.77 0.00 0.58 -4.49 105.19 102.71 2zqx n GLY 407 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2zqx n GLY 407 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqx n PHE 408 N -2.26 -0.91 -3.19 1.61 7.35 -1.26 -2.00 117.46 116.80 2zqx n PHE 408 Ca 0.00 0.45 -0.39 0.00 -0.76 0.00 0.00 57.45 56.75 2zqx n PHE 408 Cb 0.00 -2.04 -0.06 0.00 0.35 0.00 0.00 39.48 37.73 2zqx n PHE 408 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zqx s VAL 409 N -0.29 5.09 0.05 -2.13 1.01 -1.26 -1.43 120.40 121.44 2zqx s VAL 409 Ca -0.02 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.12 2zqx s VAL 409 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2zqx s VAL 409 CO 0.17 0.20 -0.12 -0.04 0.00 0.00 0.00 175.10 175.31 2zqx s MET 410 N 1.37 2.23 0.23 2.72 -1.94 0.34 -4.20 119.30 120.05 2zqx s MET 410 Ca 0.28 -0.91 -0.01 0.00 -1.71 0.00 0.00 55.69 53.34 2zqx s MET 410 Cb -0.16 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 2zqx s MET 410 CO 0.11 0.55 0.20 -1.54 -0.01 0.00 0.00 175.02 174.33 2zqx s SER 411 N -1.64 0.43 -1.13 3.03 1.04 -0.87 -0.89 113.70 113.68 2zqx s SER 411 Ca 0.17 -1.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.17 2zqx s SER 411 Cb -0.11 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2zqx s SER 411 CO 0.08 -0.92 0.06 0.61 0.98 0.00 0.00 173.24 174.05 2zqx n GLY 412 N -0.35 -0.50 3.77 7.32 0.00 -1.26 -1.03 105.19 113.14 2zqx n GLY 412 Ca 0.03 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2zqx n GLY 412 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zqx n ILE 413 N -3.50 2.53 -3.62 -0.61 5.41 -1.26 -4.51 119.36 113.81 2zqx n ILE 413 Ca -0.14 -0.50 -0.15 0.00 1.00 0.00 0.00 62.75 62.96 2zqx n ILE 413 Cb 0.61 -1.89 -0.07 0.00 -0.71 0.00 0.00 39.64 37.58 2zqx n ILE 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zqx s ARG 414 N -2.33 0.86 0.59 0.38 1.70 -0.82 -4.47 118.95 114.85 2zqx s ARG 414 Ca 0.58 0.78 -0.20 0.00 -0.47 0.00 0.00 55.73 56.43 2zqx s ARG 414 Cb -0.46 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.30 2zqx s ARG 414 CO 0.60 -0.15 1.26 0.50 -1.08 0.00 0.00 175.30 176.43 2zqx s ARG 415 N -0.02 2.95 0.00 3.89 3.52 -1.26 -1.56 118.95 126.48 2zqx s ARG 415 Ca -0.03 1.98 0.30 0.00 -0.13 0.00 0.00 55.73 57.85 2zqx s ARG 415 Cb -0.04 -2.01 1.82 0.00 -1.56 0.00 0.00 34.95 33.16 2zqx s ARG 415 CO 0.03 -1.26 2.15 1.63 -0.81 0.00 0.00 175.30 177.04