#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 1.30 0.32 6.00 2.46 -1.26 0.30 115.29 124.40 2zqx s HIS 7 Ca 0.00 -0.81 -0.27 0.00 0.47 0.00 0.00 55.06 54.45 2zqx s HIS 7 Cb 0.00 -1.13 -0.13 0.00 -0.13 0.00 0.00 32.58 31.19 2zqx s HIS 7 CO 0.00 -0.55 1.05 -3.47 -2.47 0.00 0.00 174.74 169.30 2zqx n ASP 8 N 4.98 1.50 -2.58 9.88 -0.08 -0.10 -4.89 116.55 125.26 2zqx n ASP 8 Ca -0.10 1.16 -0.36 0.00 -1.51 0.00 0.00 54.79 53.98 2zqx n ASP 8 Cb 0.48 -1.33 0.05 0.00 2.34 0.00 0.00 41.12 42.67 2zqx n ASP 8 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2zqx n LYS 9 N 0.61 2.82 -3.73 -0.67 4.76 -1.26 -4.85 118.16 115.84 2zqx n LYS 9 Ca 0.09 -3.52 -0.12 0.00 -2.87 0.00 0.00 58.31 51.89 2zqx n LYS 9 Cb 0.34 -2.28 -0.12 0.00 -1.84 0.00 0.00 35.03 31.13 2zqx n LYS 9 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2zqx s SER 10 N -1.72 -0.33 0.18 4.39 1.04 -1.26 -5.03 113.70 110.97 2zqx s SER 10 Ca 0.57 0.62 0.23 0.00 0.48 0.00 0.00 55.95 57.86 2zqx s SER 10 Cb 0.47 0.53 0.17 0.00 0.10 0.00 0.00 66.02 67.28 2zqx s SER 10 CO -0.20 -0.16 1.20 0.25 0.98 0.00 0.00 173.24 175.31 2zqx h LEU 11 N 6.92 0.00 -0.11 2.42 7.12 -1.91 -3.33 115.31 126.42 2zqx h LEU 11 Ca -0.37 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.53 2zqx h LEU 11 Cb 1.17 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2zqx h LEU 11 CO 0.35 0.05 0.00 -0.90 -0.13 0.00 0.00 178.44 177.81 2zqx n ASP 12 N -2.44 0.16 -0.56 1.25 3.85 -1.26 -4.36 116.55 113.18 2zqx n ASP 12 Ca 0.02 -1.89 0.45 0.00 -0.71 0.00 0.00 54.79 52.65 2zqx n ASP 12 Cb 0.50 -0.02 0.74 0.00 -1.35 0.00 0.00 41.12 40.99 2zqx n ASP 12 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2zqx h ASN 13 N 0.18 0.11 -0.10 -1.12 -0.26 -1.68 0.28 115.58 112.99 2zqx h ASN 13 Ca 0.00 0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.84 2zqx h ASN 13 Cb 0.04 0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 2zqx h ASN 13 CO 0.00 -0.12 -0.05 0.28 -1.06 0.00 0.00 177.43 176.49 2zqx h SER 14 N 0.02 -0.15 0.34 5.81 0.02 -1.76 0.66 113.55 118.49 2zqx h SER 14 Ca 0.88 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.85 2zqx h SER 14 Cb 3.15 0.09 0.00 0.00 0.14 0.00 0.00 62.40 65.78 2zqx h SER 14 CO -0.24 -0.06 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.16 2zqx h LEU 15 N -0.04 -0.38 -1.48 5.07 3.38 -0.81 -1.93 115.31 119.12 2zqx h LEU 15 Ca 0.06 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2zqx h LEU 15 Cb 0.12 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zqx h LEU 15 CO -0.12 -0.21 0.42 0.74 0.09 0.00 0.00 178.44 179.36 2zqx h THR 16 N -0.53 1.00 -0.44 0.22 2.02 -1.31 0.13 112.91 114.01 2zqx h THR 16 Ca -0.05 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2zqx h THR 16 Cb 0.39 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2zqx h THR 16 CO 0.08 0.12 0.13 0.25 0.37 0.00 0.00 175.52 176.46 2zqx h LEU 17 N 0.63 0.59 -0.48 2.58 6.46 0.65 -1.32 115.31 124.43 2zqx h LEU 17 Ca 0.28 -0.08 -0.17 0.00 -0.12 0.00 0.00 57.88 57.78 2zqx h LEU 17 Cb 0.27 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2zqx h LEU 17 CO -0.08 0.58 -0.71 -0.07 -0.62 0.00 0.00 178.44 177.53 2zqx h LEU 18 N 0.64 0.33 -0.47 2.25 3.38 0.01 0.87 115.31 122.33 2zqx h LEU 18 Ca 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2zqx h LEU 18 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zqx h LEU 18 CO -0.01 0.94 -0.22 0.11 0.09 0.00 0.00 178.44 179.36 2zqx h LYS 19 N 0.19 0.00 0.00 1.13 1.79 -0.66 -3.33 116.57 115.69 2zqx h LYS 19 Ca -0.02 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.13 2zqx h LYS 19 Cb 1.27 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.86 2zqx h LYS 19 CO 0.11 0.22 -2.26 0.39 -1.08 0.00 0.00 179.45 176.83 2zqx n GLU 20 N -3.22 0.91 0.00 3.15 1.02 -0.55 -4.74 120.64 117.22 2zqx n GLU 20 Ca 0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zqx n GLU 20 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.81 4.14 0.31 0.62 0.00 0.29 -2.51 105.19 109.86 2zqx n GLY 21 Ca -0.29 0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.06 2zqx n GLY 21 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zqx h TYR 22 N 0.00 0.00 0.00 1.61 -1.99 -1.51 -2.67 116.97 112.41 2zqx h TYR 22 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zqx h TYR 22 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2zqx h TYR 22 CO 0.00 0.01 -0.90 -0.07 -0.00 0.00 0.00 178.16 177.20 2zqx h LEU 23 N 0.00 0.00 -0.87 3.88 4.07 -1.66 -3.41 115.31 117.32 2zqx h LEU 23 Ca -0.00 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 2zqx h LEU 23 Cb 0.04 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.63 2zqx h LEU 23 CO 0.00 0.00 -0.33 0.15 -1.08 0.00 0.00 178.44 177.18 2zqx h PHE 24 N 0.00 -0.87 0.41 1.13 3.57 -1.59 0.75 116.94 120.33 2zqx h PHE 24 Ca -0.00 0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2zqx h PHE 24 Cb 1.00 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.26 2zqx h PHE 24 CO 0.00 -0.39 -0.19 0.82 -2.23 0.00 0.00 178.31 176.31 2zqx h ILE 25 N -0.04 0.51 0.06 1.41 5.03 -1.80 -3.26 117.51 119.41 2zqx h ILE 25 Ca 0.35 -0.52 0.02 0.00 -0.12 0.00 0.00 64.86 64.59 2zqx h ILE 25 Cb 0.60 0.73 -0.05 0.00 -3.03 0.00 0.00 36.82 35.07 2zqx h ILE 25 CO -0.90 0.08 -0.42 0.50 -0.68 0.00 0.00 178.15 176.73 2zqx h LYS 26 N -0.88 -0.59 -1.25 2.37 3.64 -1.56 0.11 116.57 118.40 2zqx h LYS 26 Ca -0.06 0.04 0.39 0.00 -1.27 0.00 0.00 60.65 59.76 2zqx h LYS 26 Cb 0.55 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.39 2zqx h LYS 26 CO 0.09 -0.39 0.81 -0.91 -2.27 0.00 0.00 179.45 176.78 2zqx h ASN 27 N -0.61 0.28 0.29 4.20 2.35 0.37 -0.79 115.58 121.68 2zqx h ASN 27 Ca 0.03 0.12 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 2zqx h ASN 27 Cb 0.67 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 2zqx h ASN 27 CO -0.28 -0.11 -1.85 0.03 -1.65 0.00 0.00 177.43 173.57 2zqx h ARG 28 N 0.16 0.16 0.00 0.81 3.08 -1.41 -2.44 114.38 114.74 2zqx h ARG 28 Ca 0.76 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 2zqx h ARG 28 Cb 2.31 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 32.46 2zqx h ARG 28 CO -0.38 0.92 -0.04 1.79 -1.07 0.00 0.00 179.97 181.20 2zqx h THR 29 N 0.04 0.38 0.00 2.04 1.35 0.58 0.62 112.91 117.93 2zqx h THR 29 Ca -0.36 -0.21 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 2zqx h THR 29 Cb 2.03 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 2zqx h THR 29 CO 0.09 0.04 -1.69 -0.62 -0.25 0.00 0.00 175.52 173.09 2zqx n GLU 30 N -3.55 0.64 0.07 4.72 1.02 -0.67 -0.96 120.64 121.91 2zqx n GLU 30 Ca -0.02 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 2zqx n GLU 30 Cb 0.14 -1.65 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 2zqx n GLU 30 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2zqx h ARG 31 N 0.00 0.34 -0.07 3.49 2.43 -0.50 -3.17 114.38 116.90 2zqx h ARG 31 Ca -0.09 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 2zqx h ARG 31 Cb 1.24 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2zqx h ARG 31 CO 0.01 1.28 0.00 0.66 -1.51 0.00 0.00 179.97 180.41 2zqx n TYR 32 N -4.01 0.08 -4.10 2.20 0.53 0.20 -4.90 117.16 107.15 2zqx n TYR 32 Ca -0.16 -0.04 -0.34 0.00 -1.02 0.00 0.00 57.90 56.34 2zqx n TYR 32 Cb 0.89 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.18 2zqx n TYR 32 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zqx n ASN 33 N -0.03 -3.29 -4.18 7.72 5.15 -1.10 -4.92 115.26 114.61 2zqx n ASN 33 Ca 0.18 -0.91 -0.11 0.00 -0.60 0.00 0.00 54.58 53.14 2zqx n ASN 33 Cb 0.28 -2.70 -0.10 0.00 -0.53 0.00 0.00 39.78 36.73 2zqx n ASN 33 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zqx s SER 34 N -3.18 0.89 0.00 1.20 0.15 -0.13 -4.99 113.70 107.64 2zqx s SER 34 Ca 0.70 -1.11 0.24 0.00 0.70 0.00 0.00 55.95 56.48 2zqx s SER 34 Cb -0.38 0.16 0.95 0.00 -1.71 0.00 0.00 66.02 65.04 2zqx s SER 34 CO 0.86 -0.58 1.67 0.47 1.20 0.00 0.00 173.24 176.86 2zqx n ASP 35 N -0.11 1.42 -3.55 5.45 9.92 -1.26 -4.37 116.55 124.05 2zqx n ASP 35 Ca -0.09 -1.57 -0.15 0.00 -0.53 0.00 0.00 54.79 52.45 2zqx n ASP 35 Cb 0.62 -0.05 -0.06 0.00 -0.64 0.00 0.00 41.12 40.99 2zqx n ASP 35 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2zqx s LEU 36 N -1.76 -0.57 0.20 0.64 2.34 -1.26 -1.22 118.68 117.05 2zqx s LEU 36 Ca 0.35 0.67 -0.14 0.00 0.06 0.00 0.00 54.13 55.08 2zqx s LEU 36 Cb 0.19 2.31 0.01 0.00 -0.56 0.00 0.00 46.19 48.13 2zqx s LEU 36 CO 0.29 -0.49 0.44 0.72 -1.06 0.00 0.00 176.35 176.25 2zqx s PHE 37 N -1.03 0.16 0.04 3.48 -0.12 -0.65 -4.67 117.98 115.21 2zqx s PHE 37 Ca -0.07 -0.52 -0.06 0.00 -0.05 0.00 0.00 56.93 56.23 2zqx s PHE 37 Cb -0.01 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.54 2zqx s PHE 37 CO 0.06 -0.87 0.29 -0.65 -0.05 0.00 0.00 175.22 174.00 2zqx s GLN 38 N -3.94 3.58 -0.11 1.99 -0.21 0.15 -1.82 119.66 119.31 2zqx s GLN 38 Ca 0.15 -0.10 -0.30 0.00 0.02 0.00 0.00 55.36 55.13 2zqx s GLN 38 Cb 0.00 -3.03 0.09 0.00 1.00 0.00 0.00 33.01 31.08 2zqx s GLN 38 CO 0.01 0.60 0.78 0.00 -2.12 0.00 0.00 175.29 174.56 2zqx s ALA 39 N -1.40 -1.82 -0.56 6.09 0.00 -0.79 -0.93 121.76 122.35 2zqx s ALA 39 Ca 0.31 1.47 -0.21 0.00 0.00 0.00 0.00 51.96 53.53 2zqx s ALA 39 Cb -0.13 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.72 2zqx s ALA 39 CO 0.19 -0.35 0.78 0.50 0.00 0.00 0.00 175.76 176.89 2zqx s ARG 40 N -0.98 3.15 -0.05 0.00 6.06 -1.26 -1.40 118.95 124.48 2zqx s ARG 40 Ca -0.07 -0.81 0.05 0.00 -2.50 0.00 0.00 55.73 52.39 2zqx s ARG 40 Cb -0.01 -4.14 -0.00 0.00 0.06 0.00 0.00 34.95 30.85 2zqx s ARG 40 CO 0.06 -1.46 -0.19 -0.51 -2.50 0.00 0.00 175.30 170.71 2zqx s LEU 41 N 3.23 1.95 -1.24 -0.88 1.43 -0.92 -3.73 118.68 118.52 2zqx s LEU 41 Ca 0.19 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2zqx s LEU 41 Cb -0.18 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2zqx s LEU 41 CO 0.12 0.17 0.71 0.18 0.23 0.00 0.00 176.35 177.76 2zqx n LEU 42 N 3.14 -3.15 -2.26 1.79 7.99 -1.26 -1.49 117.00 121.77 2zqx n LEU 42 Ca -0.18 -0.90 -0.07 0.00 -0.01 0.00 0.00 56.01 54.85 2zqx n LEU 42 Cb 0.53 -2.57 -0.01 0.00 -0.11 0.00 0.00 43.42 41.26 2zqx n LEU 42 CO 0.25 0.40 -0.09 0.61 -1.51 0.00 0.00 177.39 177.05 2zqx n GLY 43 N -1.64 -0.30 2.99 -0.72 0.00 -1.26 -4.91 105.19 99.35 2zqx n GLY 43 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.62 0.31 0.16 1.61 -0.14 -0.55 -5.12 119.74 111.38 2zqx s LYS 44 Ca 0.00 -0.54 -0.31 0.00 -1.36 0.00 0.00 55.97 53.76 2zqx s LYS 44 Cb 0.00 0.11 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 2zqx s LYS 44 CO 0.00 -0.05 1.47 -0.80 -0.76 0.00 0.00 175.35 175.20 2zqx s ASN 45 N -1.34 6.70 0.09 2.83 0.01 -1.26 -2.16 114.94 119.81 2zqx s ASN 45 Ca -0.15 2.50 0.04 0.00 -0.71 0.00 0.00 52.86 54.55 2zqx s ASN 45 Cb -0.09 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 2zqx s ASN 45 CO -0.01 -0.73 -0.12 -0.36 -1.51 0.00 0.00 177.10 174.38 2zqx s PHE 46 N 0.91 1.15 -0.12 2.20 0.08 -0.49 -3.62 117.98 118.08 2zqx s PHE 46 Ca 0.66 -0.57 -0.00 0.00 0.12 0.00 0.00 56.93 57.14 2zqx s PHE 46 Cb -0.40 -0.63 0.02 0.00 -0.57 0.00 0.00 43.02 41.44 2zqx s PHE 46 CO 0.33 0.04 -0.10 0.42 -0.10 0.00 0.00 175.22 175.81 2zqx s ILE 47 N -1.97 1.21 -0.18 0.64 1.01 -0.23 -1.89 121.20 119.79 2zqx s ILE 47 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2zqx s ILE 47 Cb -0.06 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2zqx s ILE 47 CO 0.01 0.40 0.03 0.00 0.00 0.00 0.00 174.94 175.38 2zqx s MET 49 N 0.60 0.78 0.39 0.00 0.23 -0.15 -1.63 119.30 119.51 2zqx s MET 49 Ca 0.01 -0.94 0.05 0.00 -1.03 0.00 0.00 55.69 53.79 2zqx s MET 49 Cb -0.14 -0.73 -0.02 0.00 -1.53 0.00 0.00 34.83 32.41 2zqx s MET 49 CO 0.02 0.16 0.19 -0.08 -2.03 0.00 0.00 175.02 173.28 2zqx s THR 50 N -1.35 0.32 0.00 3.16 -1.32 -0.36 -0.30 115.64 115.80 2zqx s THR 50 Ca -0.03 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 2zqx s THR 50 Cb -0.10 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2zqx s THR 50 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2zqx n GLY 51 N -0.82 -1.61 0.36 6.08 0.00 -1.26 -3.98 105.19 103.96 2zqx n GLY 51 Ca -0.01 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.64 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 1.58 -0.28 4.61 0.00 -1.91 -1.92 119.26 121.34 2zqx h ALA 52 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zqx h ALA 52 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zqx h ALA 52 CO 0.00 0.29 0.15 0.93 0.00 0.00 0.00 179.25 180.62 2zqx h GLU 53 N 0.94 0.39 -0.56 0.00 4.39 -1.88 -1.88 114.58 115.98 2zqx h GLU 53 Ca 0.37 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 2zqx h GLU 53 Cb 0.24 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2zqx h GLU 53 CO -0.14 0.33 0.31 0.00 -1.16 0.00 0.00 179.01 178.36 2zqx h ALA 54 N 1.03 1.49 -0.66 3.43 0.00 -1.55 -2.35 119.26 120.66 2zqx h ALA 54 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zqx h ALA 54 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zqx h ALA 54 CO -0.02 0.42 0.43 0.00 0.00 0.00 0.00 179.25 180.09 2zqx h ALA 55 N 1.57 0.84 -0.26 0.00 0.00 -0.61 -1.39 119.26 119.41 2zqx h ALA 55 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2zqx h ALA 55 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2zqx h ALA 55 CO -0.03 0.25 -0.00 0.87 0.00 0.00 0.00 179.25 180.34 2zqx h LYS 56 N 0.88 0.07 -0.41 0.00 1.57 -0.83 -1.63 116.57 116.23 2zqx h LYS 56 Ca 0.24 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 2zqx h LYS 56 Cb -0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2zqx h LYS 56 CO -0.06 0.05 -0.19 -0.39 -0.57 0.00 0.00 179.45 178.29 2zqx h VAL 57 N 0.07 1.27 -0.98 0.50 -1.51 -1.46 -2.76 116.25 111.38 2zqx h VAL 57 Ca 0.12 -1.29 0.13 0.00 -1.23 0.00 0.00 66.70 64.44 2zqx h VAL 57 Cb 0.16 1.15 -0.09 0.00 -2.13 0.00 0.00 31.29 30.38 2zqx h VAL 57 CO -0.21 0.43 0.60 0.15 -1.23 0.00 0.00 177.57 177.32 2zqx h PHE 58 N 0.70 1.08 -0.60 5.19 3.57 -0.66 -1.17 116.94 125.05 2zqx h PHE 58 Ca 0.10 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.26 2zqx h PHE 58 Cb 0.69 -0.34 -0.18 0.00 2.79 0.00 0.00 35.95 38.92 2zqx h PHE 58 CO 0.04 0.38 0.48 0.66 -2.23 0.00 0.00 178.31 177.64 2zqx n TYR 59 N -4.68 1.91 -3.59 0.41 4.01 -0.67 -4.70 117.16 109.86 2zqx n TYR 59 Ca 0.19 -1.87 -0.40 0.00 -0.16 0.00 0.00 57.90 55.66 2zqx n TYR 59 Cb 0.40 -0.92 -0.09 0.00 -0.31 0.00 0.00 39.34 38.42 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 -0.34 5.65 0.28 7.72 2.15 -0.44 -5.00 116.67 126.70 2zqx s ASP 60 Ca 0.37 -1.68 -0.06 0.00 0.43 0.00 0.00 52.55 51.61 2zqx s ASP 60 Cb 0.30 -1.99 0.50 0.00 -0.30 0.00 0.00 42.92 41.43 2zqx s ASP 60 CO 0.02 -0.60 1.57 0.74 -0.17 0.00 0.00 175.17 176.73 2zqx h THR 61 N 6.11 0.04 -0.03 1.71 2.02 -1.88 0.36 112.91 121.24 2zqx h THR 61 Ca -0.22 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zqx h THR 61 Cb 1.08 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2zqx h THR 61 CO 0.80 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.79 2zqx n ASP 62 N -5.58 0.51 -0.08 4.18 5.75 -1.26 -3.73 116.55 116.33 2zqx n ASP 62 Ca 0.17 -1.34 -0.13 0.00 -0.01 0.00 0.00 54.79 53.48 2zqx n ASP 62 Cb 0.54 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.54 2zqx n ASP 62 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2zqx n ARG 63 N -0.52 0.38 -4.31 0.11 3.00 0.98 -4.33 116.66 111.96 2zqx n ARG 63 Ca 0.18 0.11 -0.23 0.00 -0.00 0.00 0.00 57.85 57.91 2zqx n ARG 63 Cb 0.17 -1.26 -0.12 0.00 0.00 0.00 0.00 32.46 31.25 2zqx n ARG 63 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2zqx s PHE 64 N -2.31 1.81 0.30 -0.14 0.08 0.51 0.12 117.98 118.35 2zqx s PHE 64 Ca -0.22 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.43 2zqx s PHE 64 Cb 0.06 -0.94 -0.06 0.00 -0.57 0.00 0.00 43.02 41.51 2zqx s PHE 64 CO 0.34 0.27 0.05 1.14 -0.10 0.00 0.00 175.22 176.92 2zqx s GLN 65 N -2.36 1.58 -0.00 0.44 -2.07 0.20 -4.41 119.66 113.04 2zqx s GLN 65 Ca 0.11 -1.86 0.05 0.00 -1.82 0.00 0.00 55.36 51.84 2zqx s GLN 65 Cb -0.08 -0.80 -0.05 0.00 -1.09 0.00 0.00 33.01 30.99 2zqx s GLN 65 CO 0.05 -0.17 0.18 0.54 -1.32 0.00 0.00 175.29 174.58 2zqx n ARG 66 N -0.62 4.76 -1.98 9.60 5.12 -1.26 -0.73 116.66 131.55 2zqx n ARG 66 Ca -0.03 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.47 2zqx n ARG 66 Cb 0.66 -0.77 -0.03 0.00 -1.16 0.00 0.00 32.46 31.16 2zqx n ARG 66 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2zqx s GLN 67 N -1.55 4.18 -0.54 5.56 -0.21 -1.23 -2.07 119.66 123.79 2zqx s GLN 67 Ca 0.01 2.23 0.00 0.00 0.02 0.00 0.00 55.36 57.63 2zqx s GLN 67 Cb 0.03 -3.94 0.00 0.00 1.00 0.00 0.00 33.01 30.10 2zqx s GLN 67 CO 0.19 -0.83 0.00 0.09 -2.12 0.00 0.00 175.29 172.62 2zqx n ASN 68 N 6.93 -4.13 -0.85 5.90 4.13 -1.26 -4.87 115.26 121.10 2zqx n ASN 68 Ca 0.17 0.13 0.11 0.00 1.68 0.00 0.00 54.58 56.67 2zqx n ASN 68 Cb 0.42 -2.08 0.09 0.00 -1.54 0.00 0.00 39.78 36.67 2zqx n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zqx n ALA 69 N 1.09 2.53 -2.99 5.41 0.00 -0.88 -4.89 120.51 120.79 2zqx n ALA 69 Ca -0.05 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.34 2zqx n ALA 69 Cb 0.25 -0.74 -0.12 0.00 0.00 0.00 0.00 19.45 18.84 2zqx n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zqx s LEU 70 N -1.86 3.91 0.31 0.00 1.43 -1.26 -4.47 118.68 116.74 2zqx s LEU 70 Ca 0.25 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 2zqx s LEU 70 Cb 0.18 -1.96 -0.13 0.00 0.03 0.00 0.00 46.19 44.32 2zqx s LEU 70 CO 0.29 -0.16 1.28 -2.65 0.23 0.00 0.00 176.35 175.34 2zqx n PRO 71 N 4.94 2.00 -0.29 1.29 -0.02 -1.26 -4.84 135.00 136.82 2zqx n PRO 71 Ca -0.14 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zqx n PRO 71 Cb 0.49 -2.28 0.13 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.92 0.85 -0.22 -0.52 6.56 -1.99 -0.69 116.57 123.48 2zqx h LYS 72 Ca -0.45 -0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.15 2zqx h LYS 72 Cb 1.29 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.75 2zqx h LYS 72 CO 0.66 0.56 0.22 0.07 -2.06 0.00 0.00 179.45 178.90 2zqx h ARG 73 N 0.88 0.00 -0.01 3.15 0.11 -1.96 0.34 114.38 116.88 2zqx h ARG 73 Ca 0.35 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.18 2zqx h ARG 73 Cb 0.19 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.28 2zqx h ARG 73 CO -0.18 0.00 -0.98 0.28 0.10 0.00 0.00 179.97 179.19 2zqx h VAL 74 N 0.00 1.32 -0.03 0.08 2.07 -1.45 -3.26 116.25 114.98 2zqx h VAL 74 Ca 0.11 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2zqx h VAL 74 Cb 0.54 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2zqx h VAL 74 CO -0.00 0.70 -0.03 1.56 0.02 0.00 0.00 177.57 179.82 2zqx h GLN 75 N 0.35 0.08 -0.04 1.57 4.20 -0.19 -0.74 115.11 120.34 2zqx h GLN 75 Ca -0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2zqx h GLN 75 Cb 1.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.41 2zqx h GLN 75 CO 0.19 0.55 0.00 1.63 -0.67 0.00 0.00 178.83 180.52 2zqx n LYS 76 N -4.79 0.35 0.05 1.46 5.02 0.71 -0.33 118.16 120.63 2zqx n LYS 76 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2zqx n LYS 76 Cb 0.28 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2zqx n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zqx n SER 77 N -0.41 -0.04 0.01 4.39 3.41 -1.17 -4.31 113.62 115.49 2zqx n SER 77 Ca 0.00 0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.78 2zqx n SER 77 Cb 0.01 0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.00 -0.05 0.00 1.04 5.85 -1.26 -3.43 115.31 117.47 2zqx h LEU 78 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2zqx h LEU 78 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2zqx h LEU 78 CO 0.00 0.06 -0.95 -0.26 -0.34 0.00 0.00 178.44 176.95 2zqx h PHE 79 N -0.24 0.00 0.00 1.25 0.04 -1.68 -3.46 116.94 112.84 2zqx h PHE 79 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zqx h PHE 79 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2zqx h PHE 79 CO 0.03 0.23 0.00 0.41 -0.60 0.00 0.00 178.31 178.39 2zqx n GLY 80 N 1.24 1.32 3.73 -1.45 0.00 0.55 -4.82 105.19 105.77 2zqx n GLY 80 Ca -0.02 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.97 4.49 -1.52 1.61 1.01 -1.25 -4.19 120.40 117.58 2zqx s VAL 81 Ca 0.00 1.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 2zqx s VAL 81 Cb 0.00 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.18 2zqx s VAL 81 CO 0.00 0.35 0.98 0.59 0.00 0.00 0.00 175.10 177.02 2zqx n ASN 82 N 2.63 -4.69 -4.07 3.32 3.02 -1.26 -5.00 115.26 109.21 2zqx n ASN 82 Ca 0.01 -0.78 -0.14 0.00 -0.03 0.00 0.00 54.58 53.64 2zqx n ASN 82 Cb 0.49 -3.91 0.05 0.00 -0.61 0.00 0.00 39.78 35.81 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 -4.68 0.78 0.31 5.41 0.00 -1.26 -4.96 120.51 116.10 2zqx n ALA 83 Ca 0.03 -1.50 0.12 0.00 0.00 0.00 0.00 53.44 52.09 2zqx n ALA 83 Cb 0.53 0.38 0.59 0.00 0.00 0.00 0.00 19.45 20.96 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 -0.03 0.02 0.00 0.00 2.10 -1.94 -1.69 117.51 115.98 2zqx h ILE 84 Ca -0.20 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.71 2zqx h ILE 84 Cb 0.90 0.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2zqx h ILE 84 CO 0.28 0.00 -0.14 1.56 -1.08 0.00 0.00 178.15 178.77 2zqx h GLN 85 N 0.00 0.00 -0.09 2.19 7.50 -1.94 -3.13 115.11 119.64 2zqx h GLN 85 Ca 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 2zqx h GLN 85 Cb 1.10 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 2zqx h GLN 85 CO -0.00 0.14 -0.07 0.41 -1.50 0.00 0.00 178.83 177.81 2zqx n GLY 86 N -0.36 4.72 3.95 3.46 0.00 -0.63 -4.88 105.19 111.44 2zqx n GLY 86 Ca -0.01 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.95 3.45 0.06 1.61 -1.94 -1.18 -3.55 119.30 114.81 2zqx s MET 87 Ca 0.36 -0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 53.69 2zqx s MET 87 Cb 0.32 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 2zqx s MET 87 CO 0.03 0.44 0.08 -0.51 -0.01 0.00 0.00 175.02 175.05 2zqx s ASP 88 N -3.57 0.28 0.00 3.03 1.01 -1.26 -4.66 116.67 111.50 2zqx s ASP 88 Ca 0.35 -0.78 0.00 0.00 0.71 0.00 0.00 52.55 52.84 2zqx s ASP 88 Cb -0.10 0.26 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2zqx s ASP 88 CO 0.29 -0.64 0.00 0.61 0.21 0.00 0.00 175.17 175.64 2zqx n GLY 89 N 0.15 -1.29 0.22 0.21 0.00 -1.26 -3.64 105.19 99.58 2zqx n GLY 89 Ca -0.15 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.56 2zqx n GLY 89 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zqx h SER 90 N 1.45 0.00 0.02 1.61 0.02 -2.00 -2.03 113.55 112.62 2zqx h SER 90 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zqx h SER 90 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zqx h SER 90 CO 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.68 2zqx h ALA 91 N 2.08 -0.03 -0.54 3.77 0.00 -1.99 0.59 119.26 123.14 2zqx h ALA 91 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2zqx h ALA 91 Cb 0.71 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zqx h ALA 91 CO 0.00 -0.40 0.17 1.25 0.00 0.00 0.00 179.25 180.26 2zqx h HIS 92 N -0.26 0.88 -0.66 0.00 6.17 -1.59 -0.70 115.15 118.98 2zqx h HIS 92 Ca -0.00 -0.09 -0.01 0.00 0.71 0.00 0.00 60.37 60.98 2zqx h HIS 92 Cb 0.24 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 29.89 2zqx h HIS 92 CO 0.00 0.75 0.38 0.82 0.71 0.00 0.00 177.93 180.59 2zqx h ILE 93 N 0.75 1.19 -0.37 6.26 1.08 -1.13 0.51 117.51 125.80 2zqx h ILE 93 Ca 0.17 -0.44 -0.09 0.00 -0.39 0.00 0.00 64.86 64.11 2zqx h ILE 93 Cb 0.29 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2zqx h ILE 93 CO -0.00 0.20 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.80 2zqx h HIS 94 N 0.91 0.83 -0.18 1.37 2.76 0.73 -1.31 115.15 120.25 2zqx h HIS 94 Ca 0.24 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2zqx h HIS 94 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2zqx h HIS 94 CO 0.00 0.90 -0.06 -0.09 -1.30 0.00 0.00 177.93 177.38 2zqx h ARG 95 N 0.53 0.36 -0.65 5.26 9.65 -0.63 -3.05 114.38 125.85 2zqx h ARG 95 Ca 0.09 -0.14 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2zqx h ARG 95 Cb 0.65 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.17 2zqx h ARG 95 CO 0.04 0.64 0.43 -0.22 2.80 0.00 0.00 179.97 183.66 2zqx h LYS 96 N 0.06 0.49 0.00 0.20 1.63 0.10 0.46 116.57 119.51 2zqx h LYS 96 Ca 0.04 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2zqx h LYS 96 Cb 0.52 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2zqx h LYS 96 CO 0.02 0.32 -0.23 0.52 -3.45 0.00 0.00 179.45 176.63 2zqx h MET 97 N 0.50 0.00 -0.50 1.90 2.86 -1.12 -1.67 114.93 116.91 2zqx h MET 97 Ca 0.30 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2zqx h MET 97 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2zqx h MET 97 CO -0.09 0.23 -0.20 1.25 1.06 0.00 0.00 176.91 179.16 2zqx h LEU 98 N 0.00 1.04 0.30 1.22 5.85 -0.89 -2.43 115.31 120.39 2zqx h LEU 98 Ca -0.00 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2zqx h LEU 98 Cb 0.59 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zqx h LEU 98 CO 0.03 1.19 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.92 2zqx h PHE 99 N 0.88 -0.37 -0.71 1.25 0.04 -1.23 -3.26 116.94 113.54 2zqx h PHE 99 Ca 0.12 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.96 2zqx h PHE 99 Cb 0.79 0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 2zqx h PHE 99 CO 0.05 -0.02 0.47 -0.07 -0.60 0.00 0.00 178.31 178.14 2zqx h LEU 100 N -0.84 0.58 -1.08 1.54 3.38 -1.39 0.98 115.31 118.48 2zqx h LEU 100 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zqx h LEU 100 Cb 0.52 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zqx h LEU 100 CO 0.07 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 2zqx n SER 101 N -4.49 0.53 -0.50 -0.43 3.41 -0.92 -0.87 113.62 110.36 2zqx n SER 101 Ca 0.11 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2zqx n SER 101 Cb 0.30 -0.79 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 2zqx n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zqx n LEU 102 N -2.17 1.97 -0.49 1.04 4.77 0.32 -4.48 117.00 117.97 2zqx n LEU 102 Ca -0.00 -0.83 0.07 0.00 -0.03 0.00 0.00 56.01 55.22 2zqx n LEU 102 Cb 0.09 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2zqx n LEU 102 CO 0.12 0.36 0.40 0.23 -1.33 0.00 0.00 177.39 177.17 2zqx n MET 103 N 0.21 1.22 -1.32 3.23 2.81 -0.05 -4.79 117.12 118.43 2zqx n MET 103 Ca 0.08 -2.76 -0.29 0.00 -1.81 0.00 0.00 57.70 52.92 2zqx n MET 103 Cb 0.40 -1.35 0.14 0.00 -0.71 0.00 0.00 33.22 31.70 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 -2.58 2.53 0.28 2.03 -4.23 -1.15 -4.65 115.64 107.87 2zqx s THR 104 Ca 0.33 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2zqx s THR 104 Cb 0.31 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.67 2zqx s THR 104 CO -0.04 -0.22 1.77 -0.65 -0.54 0.00 0.00 174.62 174.94 2zqx h PRO 105 N -1.52 0.68 -0.94 3.99 0.11 -1.97 0.11 132.00 132.46 2zqx h PRO 105 Ca -0.50 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.66 2zqx h PRO 105 Cb 1.30 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 2zqx h PRO 105 CO 0.57 0.45 0.60 -1.35 -0.21 0.00 0.00 178.00 178.07 2zqx h PRO 106 N 0.70 0.93 -0.06 1.05 0.11 -1.99 0.09 132.00 132.83 2zqx h PRO 106 Ca 0.51 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.36 2zqx h PRO 106 Cb 0.73 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zqx h PRO 106 CO -0.36 0.62 -0.80 0.45 -0.21 0.00 0.00 178.00 177.69 2zqx h HIS 107 N 0.96 0.65 -0.78 0.65 3.86 -1.21 -2.93 115.15 116.35 2zqx h HIS 107 Ca 0.44 -0.31 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2zqx h HIS 107 Cb 0.39 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 2zqx h HIS 107 CO -0.00 1.09 0.34 1.96 0.86 0.00 0.00 177.93 182.18 2zqx h GLN 108 N 0.30 1.15 -0.11 2.45 4.20 0.28 -2.62 115.11 120.77 2zqx h GLN 108 Ca -0.05 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2zqx h GLN 108 Cb 1.41 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 2zqx h GLN 108 CO 0.14 0.91 -0.15 0.87 -0.67 0.00 0.00 178.83 179.93 2zqx h LYS 109 N 1.12 0.31 -0.47 1.46 6.56 -1.07 -2.34 116.57 122.14 2zqx h LYS 109 Ca 0.26 -0.18 0.08 0.00 -1.06 0.00 0.00 60.65 59.76 2zqx h LYS 109 Cb 0.17 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.78 2zqx h LYS 109 CO -0.03 0.74 0.10 -0.09 -2.06 0.00 0.00 179.45 178.11 2zqx h ARG 110 N -0.11 0.23 -0.81 3.15 9.65 -1.47 0.55 114.38 125.57 2zqx h ARG 110 Ca 0.01 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zqx h ARG 110 Cb 0.71 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.20 2zqx h ARG 110 CO 0.04 0.15 0.43 -0.07 2.80 0.00 0.00 179.97 183.31 2zqx h LEU 111 N 0.23 1.01 -0.39 3.80 3.38 -1.50 -0.24 115.31 121.60 2zqx h LEU 111 Ca 0.23 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2zqx h LEU 111 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zqx h LEU 111 CO -0.30 0.83 -0.30 0.00 0.09 0.00 0.00 178.44 178.75 2zqx h ALA 112 N 1.34 0.57 -0.62 1.53 0.00 -0.61 -0.94 119.26 120.52 2zqx h ALA 112 Ca 0.28 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zqx h ALA 112 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zqx h ALA 112 CO -0.04 0.61 0.32 0.93 0.00 0.00 0.00 179.25 181.07 2zqx h GLU 113 N 0.71 0.89 -0.67 0.00 5.08 0.53 0.86 114.58 121.97 2zqx h GLU 113 Ca 0.07 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2zqx h GLU 113 Cb 0.89 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2zqx h GLU 113 CO 0.08 0.69 0.09 -0.07 -1.00 0.00 0.00 179.01 178.81 2zqx h LEU 114 N 0.85 1.07 -0.70 1.33 3.38 -0.95 -1.73 115.31 118.57 2zqx h LEU 114 Ca 0.22 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zqx h LEU 114 Cb 0.08 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2zqx h LEU 114 CO -0.03 1.07 0.16 0.24 0.09 0.00 0.00 178.44 179.97 2zqx h MET 115 N 1.04 1.12 -0.15 1.13 2.86 -0.75 -1.50 114.93 118.68 2zqx h MET 115 Ca 0.20 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2zqx h MET 115 Cb 0.46 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2zqx h MET 115 CO 0.02 1.00 -0.01 1.15 1.06 0.00 0.00 176.91 180.13 2zqx h THR 116 N 1.06 0.89 -0.46 2.22 2.02 -0.29 -0.03 112.91 118.32 2zqx h THR 116 Ca 0.22 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 2zqx h THR 116 Cb 0.39 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2zqx h THR 116 CO 0.00 0.01 -0.01 1.05 0.37 0.00 0.00 175.52 176.94 2zqx h GLU 117 N 0.04 0.76 0.09 6.66 4.11 -1.15 -1.60 114.58 123.48 2zqx h GLU 117 Ca 0.07 -0.20 -0.00 0.00 0.07 0.00 0.00 59.36 59.29 2zqx h GLU 117 Cb 0.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zqx h GLU 117 CO -0.12 0.78 -0.04 0.93 0.07 0.00 0.00 179.01 180.62 2zqx h GLU 118 N 0.71 -0.12 -0.83 1.06 4.39 -0.82 0.20 114.58 119.18 2zqx h GLU 118 Ca 0.14 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.91 2zqx h GLU 118 Cb 0.45 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2zqx h GLU 118 CO 0.02 0.04 0.51 -1.49 -1.16 0.00 0.00 179.01 176.93 2zqx h TRP 119 N -0.25 0.95 0.30 4.33 -0.00 -0.87 -1.51 115.95 118.90 2zqx h TRP 119 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 2zqx h TRP 119 Cb 0.20 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.06 2zqx h TRP 119 CO -0.03 0.48 -0.15 0.87 -0.00 0.00 0.00 178.44 179.61 2zqx h LYS 120 N 0.94 -0.39 -0.83 0.49 1.57 -1.04 -2.91 116.57 114.40 2zqx h LYS 120 Ca 0.36 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.35 2zqx h LYS 120 Cb 0.17 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2zqx h LYS 120 CO -0.17 -0.15 0.55 0.00 -0.57 0.00 0.00 179.45 179.11 2zqx h ALA 121 N 0.07 2.17 0.00 3.86 0.00 -0.67 0.15 119.26 124.83 2zqx h ALA 121 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zqx h ALA 121 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zqx h ALA 121 CO 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.91 2zqx n ALA 122 N -2.52 1.67 -0.12 0.00 0.00 -0.59 -2.93 120.51 116.01 2zqx n ALA 122 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 2zqx n ALA 122 Cb 0.61 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.95 2zqx n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zqx h VAL 123 N 0.00 1.23 0.33 0.00 2.07 -0.67 0.29 116.25 119.50 2zqx h VAL 123 Ca 0.00 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2zqx h VAL 123 Cb 0.30 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2zqx h VAL 123 CO 0.00 0.31 -0.16 0.74 0.02 0.00 0.00 177.57 178.49 2zqx h THR 124 N 0.77 0.69 -0.04 2.57 2.02 -1.70 -2.16 112.91 115.05 2zqx h THR 124 Ca 0.16 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.14 2zqx h THR 124 Cb 0.34 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2zqx h THR 124 CO 0.00 0.02 -0.56 0.08 0.37 0.00 0.00 175.52 175.43 2zqx h ARG 125 N -0.48 0.13 -0.43 6.66 0.11 -1.71 -3.27 114.38 115.38 2zqx h ARG 125 Ca -0.05 -0.08 -0.14 0.00 0.10 0.00 0.00 59.98 59.82 2zqx h ARG 125 Cb 0.37 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2zqx h ARG 125 CO 0.07 0.65 -0.26 -1.49 0.10 0.00 0.00 179.97 179.04 2zqx h TRP 126 N 0.10 1.09 0.00 4.08 4.06 -0.85 -2.81 115.95 121.62 2zqx h TRP 126 Ca -0.00 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2zqx h TRP 126 Cb 1.02 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 2zqx h TRP 126 CO 0.01 1.10 0.00 0.93 -3.56 0.00 0.00 178.44 176.92 2zqx h GLU 127 N 0.77 0.00 0.18 0.49 5.08 -1.44 -2.85 114.58 116.82 2zqx h GLU 127 Ca 0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.10 2zqx h GLU 127 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.10 2zqx h GLU 127 CO 0.07 0.00 -1.73 0.87 -1.00 0.00 0.00 179.01 177.23 2zqx h LYS 128 N 0.00 0.39 -7.35 2.33 1.57 -1.60 -3.47 116.57 108.44 2zqx h LYS 128 Ca 0.00 -0.67 -0.50 0.00 -1.87 0.00 0.00 60.65 57.61 2zqx h LYS 128 Cb 0.09 0.25 0.11 0.00 0.08 0.00 0.00 32.23 32.76 2zqx h LYS 128 CO 0.00 1.31 0.34 0.00 -0.57 0.00 0.00 179.45 180.52 2zqx s ALA 129 N -2.58 2.37 -0.09 3.86 0.00 -1.08 -4.99 121.76 119.25 2zqx s ALA 129 Ca -0.15 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2zqx s ALA 129 Cb 0.05 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.84 2zqx s ALA 129 CO 0.86 -1.58 0.63 0.22 0.00 0.00 0.00 175.76 175.89 2zqx h ASP 130 N -0.99 -0.09 -3.40 0.00 -0.00 -1.91 -3.45 116.42 106.59 2zqx h ASP 130 Ca -0.45 -0.46 -0.49 0.00 -0.00 0.00 0.00 57.03 55.63 2zqx h ASP 130 Cb 1.24 0.02 -0.14 0.00 -0.00 0.00 0.00 39.33 40.45 2zqx h ASP 130 CO 0.56 0.58 -0.57 -1.61 -0.00 0.00 0.00 179.24 178.20 2zqx s GLU 131 N -2.62 1.73 -0.23 0.28 2.02 -1.26 -3.13 118.70 115.49 2zqx s GLU 131 Ca -0.11 -2.00 -0.16 0.00 0.02 0.00 0.00 54.97 52.72 2zqx s GLU 131 Cb -0.01 -0.67 0.06 0.00 0.10 0.00 0.00 34.13 33.62 2zqx s GLU 131 CO 0.42 -0.32 0.57 0.08 0.02 0.00 0.00 175.26 176.04 2zqx s VAL 132 N -3.33 -0.01 -0.51 2.63 1.01 0.91 -4.95 120.40 116.14 2zqx s VAL 132 Ca 0.32 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2zqx s VAL 132 Cb 0.06 -0.82 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2zqx s VAL 132 CO 0.15 0.01 0.57 -0.69 0.00 0.00 0.00 175.10 175.14 2zqx s VAL 133 N 0.98 4.97 0.31 2.92 1.01 -1.26 0.43 120.40 129.76 2zqx s VAL 133 Ca -0.05 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2zqx s VAL 133 Cb -0.05 -4.28 0.32 0.00 0.00 0.00 0.00 36.38 32.37 2zqx s VAL 133 CO -0.09 -0.79 1.64 0.25 0.00 0.00 0.00 175.10 176.11 2zqx h LEU 134 N 9.46 0.10 0.21 3.92 6.46 -1.38 -1.31 115.31 132.77 2zqx h LEU 134 Ca -0.28 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2zqx h LEU 134 Cb 1.10 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 2zqx h LEU 134 CO 0.96 -0.18 -0.18 0.15 -0.62 0.00 0.00 178.44 178.58 2zqx h PHE 135 N 0.21 -0.47 -1.00 1.25 3.57 -1.69 0.30 116.94 119.11 2zqx h PHE 135 Ca 0.61 0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.15 2zqx h PHE 135 Cb 1.30 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 40.16 2zqx h PHE 135 CO -0.21 -0.28 0.65 0.93 -2.23 0.00 0.00 178.31 177.18 2zqx h GLU 136 N -0.41 1.22 -0.32 1.11 4.39 -1.58 -0.76 114.58 118.22 2zqx h GLU 136 Ca -0.01 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2zqx h GLU 136 Cb 0.37 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2zqx h GLU 136 CO -0.02 0.80 -0.05 0.93 -1.16 0.00 0.00 179.01 179.51 2zqx h GLU 137 N 1.25 0.61 -0.01 2.33 4.39 -0.97 -3.04 114.58 119.14 2zqx h GLU 137 Ca 0.40 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.90 2zqx h GLU 137 Cb 0.03 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2zqx h GLU 137 CO -0.13 0.77 -0.11 0.00 -1.16 0.00 0.00 179.01 178.38 2zqx h ALA 138 N 0.82 -0.12 -0.48 3.43 0.00 0.11 -2.48 119.26 120.54 2zqx h ALA 138 Ca 0.08 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2zqx h ALA 138 Cb 0.53 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2zqx h ALA 138 CO 0.03 -0.60 -0.45 0.87 0.00 0.00 0.00 179.25 179.09 2zqx h LYS 139 N -0.19 -0.29 0.28 0.00 1.57 -1.12 0.74 116.57 117.57 2zqx h LYS 139 Ca 0.04 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zqx h LYS 139 Cb 0.24 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zqx h LYS 139 CO -0.12 -0.19 -0.14 0.93 -0.57 0.00 0.00 179.45 179.37 2zqx h GLU 140 N -0.30 -0.37 -0.07 3.15 5.08 -1.42 -0.35 114.58 120.30 2zqx h GLU 140 Ca 0.14 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2zqx h GLU 140 Cb 0.58 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2zqx h GLU 140 CO -0.62 -0.23 -0.04 0.82 -1.00 0.00 0.00 179.01 177.94 2zqx h ILE 141 N -0.41 0.87 -0.74 3.13 2.04 -1.24 0.28 117.51 121.44 2zqx h ILE 141 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2zqx h ILE 141 Cb 0.31 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2zqx h ILE 141 CO 0.06 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.57 2zqx h LEU 142 N -0.04 0.65 -0.59 1.44 -0.00 -0.80 -0.61 115.31 115.36 2zqx h LEU 142 Ca 0.04 0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.90 2zqx h LEU 142 Cb 0.11 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2zqx h LEU 142 CO -0.10 0.42 0.17 0.00 -0.00 0.00 0.00 178.44 178.93 2zqx h ARG 144 N 0.85 0.44 -0.16 0.00 2.43 0.23 -2.80 114.38 115.38 2zqx h ARG 144 Ca 0.19 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2zqx h ARG 144 Cb 0.32 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zqx h ARG 144 CO -0.00 0.34 -0.14 0.28 -1.51 0.00 0.00 179.97 178.94 2zqx h VAL 145 N 0.41 1.34 -0.38 0.20 2.07 -0.96 -1.95 116.25 116.98 2zqx h VAL 145 Ca 0.12 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.41 2zqx h VAL 145 Cb 0.02 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2zqx h VAL 145 CO -0.02 0.38 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 2zqx h ALA 146 N 0.62 0.33 0.15 1.67 0.00 -0.97 0.11 119.26 121.17 2zqx h ALA 146 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zqx h ALA 146 Cb 0.67 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zqx h ALA 146 CO 0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 2zqx h TYR 148 N -0.48 0.80 -0.30 0.00 3.20 -1.13 0.49 116.97 119.55 2zqx h TYR 148 Ca -0.02 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 2zqx h TYR 148 Cb 0.37 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2zqx h TYR 148 CO 0.01 0.28 -0.40 2.35 -1.64 0.00 0.00 178.16 178.76 2zqx h TRP 149 N 0.71 0.87 0.00 -3.82 7.01 -0.63 -2.83 115.95 117.27 2zqx h TRP 149 Ca 0.42 -0.26 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2zqx h TRP 149 Cb 0.47 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2zqx h TRP 149 CO -0.08 1.01 0.00 0.00 -2.79 0.00 0.00 178.44 176.59 2zqx h ALA 150 N 0.95 1.00 0.00 2.65 0.00 0.10 -3.40 119.26 120.57 2zqx h ALA 150 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zqx h ALA 150 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zqx h ALA 150 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2zqx n GLY 151 N 0.80 0.68 3.60 0.00 0.00 0.14 -1.01 105.19 109.39 2zqx n GLY 151 Ca 0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 4.71 0.24 1.61 1.01 0.54 -4.95 120.40 121.57 2zqx s VAL 152 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 2zqx s VAL 152 Cb 0.00 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 2zqx s VAL 152 CO 0.00 -0.39 1.40 -2.65 0.00 0.00 0.00 175.10 173.45 2zqx n PRO 153 N 6.44 2.00 -3.67 2.72 -0.02 -1.26 -4.11 135.00 137.09 2zqx n PRO 153 Ca 0.05 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2zqx n PRO 153 Cb 0.48 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 2zqx n PRO 153 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zqx s LEU 154 N 0.10 -0.14 0.12 2.45 2.96 -1.26 -5.06 118.68 117.84 2zqx s LEU 154 Ca 0.68 0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 54.88 2zqx s LEU 154 Cb -0.66 0.60 -0.07 0.00 0.50 0.00 0.00 46.19 46.57 2zqx s LEU 154 CO 0.50 -0.23 0.72 -0.54 -1.32 0.00 0.00 176.35 175.48 2zqx s LYS 155 N 2.23 4.46 0.58 1.98 1.02 -1.26 -4.96 119.74 123.79 2zqx s LYS 155 Ca 0.00 1.03 0.28 0.00 0.02 0.00 0.00 55.97 57.30 2zqx s LYS 155 Cb -0.12 -3.28 1.70 0.00 -0.52 0.00 0.00 37.83 35.62 2zqx s LYS 155 CO -0.08 0.53 2.19 1.49 -0.92 0.00 0.00 175.35 178.57 2zqx h GLU 156 N 4.65 0.00 -0.24 1.68 4.57 -2.00 0.31 114.58 123.55 2zqx h GLU 156 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zqx h GLU 156 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2zqx h GLU 156 CO 0.66 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 178.74 2zqx n THR 157 N -3.93 0.31 -0.10 0.32 -2.24 -1.26 -3.23 114.28 104.15 2zqx n THR 157 Ca -0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2zqx n THR 157 Cb 0.16 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2zqx n THR 157 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zqx n GLU 158 N 0.22 3.05 0.04 -0.78 2.13 0.10 -4.84 120.64 120.56 2zqx n GLU 158 Ca 0.10 -0.10 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2zqx n GLU 158 Cb 0.23 -0.48 -0.04 0.00 0.27 0.00 0.00 31.44 31.42 2zqx n GLU 158 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zqx h VAL 159 N 0.10 0.64 -0.48 6.31 2.07 -1.32 -2.19 116.25 121.38 2zqx h VAL 159 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zqx h VAL 159 Cb 0.05 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2zqx h VAL 159 CO 0.00 0.00 0.13 0.11 0.02 0.00 0.00 177.57 177.83 2zqx h LYS 160 N -0.22 0.77 -0.09 1.57 6.56 -1.88 -1.79 116.57 121.49 2zqx h LYS 160 Ca 0.06 -0.18 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 2zqx h LYS 160 Cb 0.30 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2zqx h LYS 160 CO -0.17 0.74 0.02 1.05 -2.06 0.00 0.00 179.45 179.03 2zqx h GLU 161 N 0.66 0.15 -0.88 3.15 4.11 -1.88 0.14 114.58 120.03 2zqx h GLU 161 Ca 0.15 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.56 2zqx h GLU 161 Cb 0.30 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2zqx h GLU 161 CO -0.00 0.33 0.58 0.00 0.07 0.00 0.00 179.01 179.99 2zqx h ARG 162 N -0.06 1.15 -0.25 1.06 2.47 -1.41 0.74 114.38 118.07 2zqx h ARG 162 Ca 0.03 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2zqx h ARG 162 Cb 0.25 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2zqx h ARG 162 CO 0.00 0.76 0.05 0.00 0.56 0.00 0.00 179.97 181.34 2zqx h ALA 163 N 1.32 0.33 -0.84 0.04 0.00 -1.14 -2.52 119.26 116.46 2zqx h ALA 163 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zqx h ALA 163 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2zqx h ALA 163 CO -0.07 0.00 0.47 -0.44 0.00 0.00 0.00 179.25 179.21 2zqx h ASP 164 N 0.22 1.04 -0.74 0.00 3.45 -0.24 -2.50 116.42 117.65 2zqx h ASP 164 Ca 0.08 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2zqx h ASP 164 Cb 0.31 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 2zqx h ASP 164 CO 0.00 0.83 0.43 0.44 -1.57 0.00 0.00 179.24 179.37 2zqx h ASP 165 N 1.17 0.92 0.05 6.45 5.19 -0.67 -0.78 116.42 128.74 2zqx h ASP 165 Ca 0.30 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2zqx h ASP 165 Cb 0.02 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.29 2zqx h ASP 165 CO -0.05 0.73 -0.02 -0.26 -3.12 0.00 0.00 179.24 176.52 2zqx h PHE 166 N 1.02 -0.06 -0.86 4.55 0.04 -1.07 -2.46 116.94 118.11 2zqx h PHE 166 Ca 0.26 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 2zqx h PHE 166 Cb 0.01 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2zqx h PHE 166 CO -0.00 0.06 0.53 0.82 -0.60 0.00 0.00 178.31 179.12 2zqx h ILE 167 N -0.16 1.23 -0.07 -0.55 1.08 -1.29 -0.85 117.51 116.90 2zqx h ILE 167 Ca -0.01 -0.48 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2zqx h ILE 167 Cb 0.14 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.90 2zqx h ILE 167 CO 0.01 0.24 0.06 0.44 -0.69 0.00 0.00 178.15 178.21 2zqx h ASP 168 N 1.17 0.00 -0.04 1.72 3.45 -0.97 1.06 116.42 122.81 2zqx h ASP 168 Ca 0.31 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 2zqx h ASP 168 Cb -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2zqx h ASP 168 CO -0.06 0.00 -0.09 0.24 -1.57 0.00 0.00 179.24 177.76 2zqx h MET 169 N 0.00 0.13 -0.21 3.56 2.86 -0.70 -2.87 114.93 117.71 2zqx h MET 169 Ca 0.03 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2zqx h MET 169 Cb 0.15 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2zqx h MET 169 CO -0.00 0.67 -0.05 0.28 1.06 0.00 0.00 176.91 178.87 2zqx h VAL 170 N -0.39 1.29 0.00 -2.22 2.07 -0.63 -2.89 116.25 113.48 2zqx h VAL 170 Ca 0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2zqx h VAL 170 Cb 0.67 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2zqx h VAL 170 CO 0.02 0.32 0.00 -0.67 0.02 0.00 0.00 177.57 177.25 2zqx n ASP 171 N -4.61 0.00 -0.00 0.57 2.03 0.36 -2.67 116.55 112.22 2zqx n ASP 171 Ca -0.05 -0.51 0.02 0.00 0.52 0.00 0.00 54.79 54.78 2zqx n ASP 171 Cb 0.28 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 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 -0.79 2.62 0.05 -1.67 0.00 -1.09 -4.73 120.51 114.89 2zqx n ALA 172 Ca 0.05 -0.14 0.21 0.00 0.00 0.00 0.00 53.44 53.56 2zqx n ALA 172 Cb 0.02 -0.19 0.74 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 -0.82 0.00 -5.15 -1.56 -2.84 116.94 106.57 2zqx h PHE 173 Ca 0.00 0.00 -0.45 0.00 -0.20 0.00 0.00 57.97 57.32 2zqx h PHE 173 Cb 0.14 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 35.89 2zqx h PHE 173 CO 0.00 0.00 -0.93 0.41 -2.00 0.00 0.00 178.31 175.79 2zqx n GLY 174 N -1.54 4.53 3.28 6.09 0.00 -1.24 -4.84 105.19 111.48 2zqx n GLY 174 Ca 0.09 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.59 1.66 -0.03 4.61 0.00 -1.07 -4.64 121.76 118.69 2zqx s ALA 175 Ca 0.41 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.90 2zqx s ALA 175 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 2zqx s ALA 175 CO -0.02 -0.02 -0.22 0.14 0.00 0.00 0.00 175.76 175.64 2zqx s VAL 176 N -3.11 1.76 0.00 0.00 -7.23 -1.26 -4.37 120.40 106.20 2zqx s VAL 176 Ca 0.18 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2zqx s VAL 176 Cb 0.01 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2zqx s VAL 176 CO 0.03 0.50 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 2zqx n GLY 177 N 2.72 0.57 0.43 2.32 0.00 -1.26 -4.45 105.19 105.52 2zqx n GLY 177 Ca -0.16 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.44 -0.88 1.61 0.11 -2.00 -2.05 132.00 128.36 2zqx h PRO 178 Ca 0.00 0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.24 2zqx h PRO 178 Cb 0.00 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.15 2zqx h PRO 178 CO 0.00 -0.29 0.57 0.00 -0.21 0.00 0.00 178.00 178.06 2zqx h ARG 179 N -0.46 0.84 -0.17 1.05 3.08 -1.93 -2.26 114.38 114.53 2zqx h ARG 179 Ca 0.08 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 2zqx h ARG 179 Cb 0.63 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2zqx h ARG 179 CO -0.50 0.56 -0.73 1.25 -1.07 0.00 0.00 179.97 179.48 2zqx h HIS 180 N 0.87 1.03 -0.47 3.04 2.76 -1.69 -3.30 115.15 117.39 2zqx h HIS 180 Ca 0.41 -0.44 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2zqx h HIS 180 Cb 0.41 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2zqx h HIS 180 CO -0.00 1.26 0.23 -1.49 -1.30 0.00 0.00 177.93 176.63 2zqx h TRP 181 N 0.55 0.42 -0.40 5.26 4.06 -0.80 -2.14 115.95 122.89 2zqx h TRP 181 Ca -0.04 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.02 2zqx h TRP 181 Cb 1.35 -0.12 -0.09 0.00 -1.00 0.00 0.00 29.16 29.30 2zqx h TRP 181 CO 0.08 0.20 -0.21 0.87 -3.56 0.00 0.00 178.44 175.82 2zqx h LYS 182 N 0.46 -0.13 -0.41 0.49 1.57 -1.55 0.18 116.57 117.18 2zqx h LYS 182 Ca 0.21 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2zqx h LYS 182 Cb 0.13 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2zqx h LYS 182 CO -0.16 -0.09 0.21 0.78 -0.57 0.00 0.00 179.45 179.63 2zqx h GLY 183 N -0.14 0.60 1.92 3.86 0.00 -1.45 0.28 103.07 108.13 2zqx h GLY 183 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2zqx h GLY 183 CO -0.49 0.24 -0.15 3.21 0.00 0.00 0.00 176.54 179.35 2zqx h ARG 184 N 0.56 0.10 0.02 4.80 2.47 -0.03 -2.04 114.38 120.26 2zqx h ARG 184 Ca 0.15 -0.02 -0.33 0.00 -1.26 0.00 0.00 59.98 58.52 2zqx h ARG 184 Cb 0.04 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.29 2zqx h ARG 184 CO -0.02 0.26 -1.95 0.54 0.56 0.00 0.00 179.97 179.36 2zqx n ARG 185 N -4.31 0.66 -0.05 0.04 3.00 -0.45 -4.27 116.66 111.29 2zqx n ARG 185 Ca -0.02 0.22 -0.11 0.00 -0.01 0.00 0.00 57.85 57.93 2zqx n ARG 185 Cb 0.25 -1.71 -0.05 0.00 0.00 0.00 0.00 32.46 30.95 2zqx n ARG 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zqx h ALA 186 N 0.80 0.21 -0.06 7.54 0.00 -0.34 -3.05 119.26 124.38 2zqx h ALA 186 Ca -0.38 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.41 2zqx h ALA 186 Cb 2.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.73 2zqx h ALA 186 CO 0.06 -0.15 -0.50 -0.09 0.00 0.00 0.00 179.25 178.57 2zqx h ARG 187 N 0.07 -0.59 -0.98 0.00 2.43 -1.57 -1.15 114.38 112.59 2zqx h ARG 187 Ca 0.05 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.45 2zqx h ARG 187 Cb 0.26 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.84 2zqx h ARG 187 CO 0.00 -0.39 0.57 -1.35 -1.51 0.00 0.00 179.97 177.29 2zqx h PRO 188 N -0.61 0.70 0.24 0.20 0.11 -1.74 0.14 132.00 131.04 2zqx h PRO 188 Ca 0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2zqx h PRO 188 Cb 0.69 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zqx h PRO 188 CO -0.38 0.46 -0.12 0.00 -0.21 0.00 0.00 178.00 177.75 2zqx h ARG 189 N 0.72 -0.32 -0.18 1.05 3.08 -1.16 -1.76 114.38 115.81 2zqx h ARG 189 Ca 0.56 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.62 2zqx h ARG 189 Cb 0.88 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2zqx h ARG 189 CO -0.39 -0.21 0.07 0.00 -1.07 0.00 0.00 179.97 178.37 2zqx h ALA 190 N 0.43 0.24 -0.43 0.04 0.00 -0.13 -0.84 119.26 118.57 2zqx h ALA 190 Ca -0.03 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zqx h ALA 190 Cb 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2zqx h ALA 190 CO 0.04 -0.17 0.09 0.93 0.00 0.00 0.00 179.25 180.15 2zqx h GLU 191 N 0.14 0.22 0.35 0.00 5.08 -0.74 0.11 114.58 119.73 2zqx h GLU 191 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2zqx h GLU 191 Cb 0.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2zqx h GLU 191 CO -0.00 0.15 -0.17 1.49 -1.00 0.00 0.00 179.01 179.47 2zqx h GLU 192 N 0.23 -0.45 -0.81 2.33 4.81 -1.22 0.71 114.58 120.18 2zqx h GLU 192 Ca 0.21 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.62 2zqx h GLU 192 Cb 0.25 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 29.64 2zqx h GLU 192 CO -0.27 -0.30 0.37 2.35 -0.73 0.00 0.00 179.01 180.44 2zqx h TRP 193 N -0.47 0.65 0.09 0.92 7.01 -0.59 -2.49 115.95 121.06 2zqx h TRP 193 Ca -0.05 0.04 -0.25 0.00 2.11 0.00 0.00 58.89 60.73 2zqx h TRP 193 Cb 0.36 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 2zqx h TRP 193 CO -0.06 0.11 -1.17 0.82 -2.79 0.00 0.00 178.44 175.36 2zqx h ILE 194 N 0.53 1.56 -0.98 2.65 1.08 -0.57 -3.33 117.51 118.46 2zqx h ILE 194 Ca 0.45 -3.18 0.03 0.00 -0.39 0.00 0.00 64.86 61.77 2zqx h ILE 194 Cb 0.67 2.91 -0.06 0.00 -3.07 0.00 0.00 36.82 37.28 2zqx h ILE 194 CO -0.39 0.92 0.64 -0.08 -0.69 0.00 0.00 178.15 178.55 2zqx h GLU 195 N 0.05 1.22 -0.61 2.37 4.81 -0.41 -1.27 114.58 120.75 2zqx h GLU 195 Ca -0.10 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2zqx h GLU 195 Cb 1.91 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.97 2zqx h GLU 195 CO 0.18 0.81 0.36 0.28 -0.73 0.00 0.00 179.01 179.91 2zqx h VAL 196 N 1.26 1.04 -0.78 0.32 2.07 -1.60 -0.95 116.25 117.61 2zqx h VAL 196 Ca 0.38 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.67 2zqx h VAL 196 Cb -0.03 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2zqx h VAL 196 CO -0.11 0.13 0.52 0.24 0.02 0.00 0.00 177.57 178.36 2zqx h MET 197 N 0.70 1.01 -0.35 1.57 2.86 -1.38 0.15 114.93 119.50 2zqx h MET 197 Ca 0.25 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2zqx h MET 197 Cb 0.06 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2zqx h MET 197 CO -0.12 0.67 0.17 0.82 1.06 0.00 0.00 176.91 179.51 2zqx h ILE 198 N 1.04 1.16 -0.43 -1.22 1.08 -0.44 0.41 117.51 119.11 2zqx h ILE 198 Ca 0.29 -0.44 -0.12 0.00 -0.39 0.00 0.00 64.86 64.20 2zqx h ILE 198 Cb -0.10 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2zqx h ILE 198 CO -0.07 0.16 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.00 2zqx h GLU 199 N 0.42 0.87 0.00 2.37 5.08 -0.86 -1.08 114.58 121.39 2zqx h GLU 199 Ca 0.12 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2zqx h GLU 199 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2zqx h GLU 199 CO -0.02 1.00 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.23 2zqx h ASP 200 N 0.75 0.00 0.07 1.42 3.45 -0.54 -2.43 116.42 119.14 2zqx h ASP 200 Ca 0.10 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2zqx h ASP 200 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2zqx h ASP 200 CO 0.06 0.32 -0.03 0.00 -1.57 0.00 0.00 179.24 178.02 2zqx h ALA 201 N 1.68 -0.09 -0.01 3.45 0.00 -0.54 0.24 119.26 123.98 2zqx h ALA 201 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zqx h ALA 201 Cb 0.80 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zqx h ALA 201 CO 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 179.25 179.12 2zqx h ARG 202 N -0.75 0.00 -0.01 0.00 3.08 -1.12 0.47 114.38 116.06 2zqx h ARG 202 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zqx h ARG 202 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2zqx h ARG 202 CO 0.02 0.00 -0.30 0.00 -1.07 0.00 0.00 179.97 178.62 2zqx n ALA 203 N -2.12 3.17 -0.97 0.04 0.00 -0.92 -4.92 120.51 114.78 2zqx n ALA 203 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2zqx n ALA 203 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.35 0.84 0.09 0.00 0.00 0.17 -4.87 105.19 102.78 2zqx n GLY 204 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 0.52 -4.07 0.99 4.77 0.74 -4.56 117.00 115.40 2zqx n LEU 205 Ca 0.00 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 2zqx n LEU 205 Cb 0.01 -0.52 -0.17 0.00 -2.33 0.00 0.00 43.42 40.41 2zqx n LEU 205 CO 0.00 -0.42 -0.49 -0.22 -1.33 0.00 0.00 177.39 174.93 2zqx s LEU 206 N -4.12 1.74 0.22 2.23 2.96 -0.67 -4.95 118.68 116.09 2zqx s LEU 206 Ca 0.06 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 2zqx s LEU 206 Cb 0.10 -0.95 -0.09 0.00 0.50 0.00 0.00 46.19 45.75 2zqx s LEU 206 CO 0.40 0.06 1.39 -0.75 -1.32 0.00 0.00 176.35 176.13 2zqx s LYS 207 N 0.59 4.32 0.05 1.98 2.47 -1.26 -4.60 119.74 123.28 2zqx s LYS 207 Ca -0.15 2.19 0.03 0.00 -1.56 0.00 0.00 55.97 56.47 2zqx s LYS 207 Cb -0.16 -3.15 -0.03 0.00 -1.46 0.00 0.00 37.83 33.03 2zqx s LYS 207 CO 0.05 -0.36 -0.10 0.95 0.16 0.00 0.00 175.35 176.05 2zqx s THR 208 N 0.16 0.70 -0.21 3.43 -4.23 -1.26 -5.07 115.64 109.16 2zqx s THR 208 Ca 0.59 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2zqx s THR 208 Cb -0.39 -0.73 -0.00 0.00 1.34 0.00 0.00 72.50 72.71 2zqx s THR 208 CO 0.40 -0.33 -0.07 -0.89 -0.54 0.00 0.00 174.62 173.19 2zqx s THR 209 N -1.33 3.17 0.01 3.99 2.01 -1.26 -5.03 115.64 117.21 2zqx s THR 209 Ca -0.08 -0.56 -0.36 0.00 0.31 0.00 0.00 61.69 61.01 2zqx s THR 209 Cb -0.10 -2.43 -0.14 0.00 0.01 0.00 0.00 72.50 69.84 2zqx s THR 209 CO 0.01 0.44 1.63 -0.24 -0.69 0.00 0.00 174.62 175.78 2zqx n SER 210 N 4.73 2.76 0.00 3.53 2.88 -1.26 -1.42 113.62 124.84 2zqx n SER 210 Ca -0.19 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2zqx n SER 210 Cb 0.51 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 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 3.60 2.69 3.85 0.46 0.00 -1.26 -5.08 105.19 109.46 2zqx n GLY 211 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.47 4.61 0.24 2.61 -4.23 -0.51 -4.89 115.64 111.00 2zqx s THR 212 Ca 0.00 1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.51 2zqx s THR 212 Cb 0.00 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.35 2zqx s THR 212 CO 0.00 -0.53 1.79 0.00 -0.54 0.00 0.00 174.62 175.34 2zqx h ALA 213 N 1.31 1.13 0.27 3.99 0.00 -1.78 -0.25 119.26 123.94 2zqx h ALA 213 Ca -0.47 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zqx h ALA 213 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zqx h ALA 213 CO 0.63 0.02 -0.18 1.25 0.00 0.00 0.00 179.25 180.96 2zqx h LEU 214 N 0.70 -0.47 -0.50 0.00 6.46 -1.42 0.65 115.31 120.73 2zqx h LEU 214 Ca 0.39 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.22 2zqx h LEU 214 Cb 0.41 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2zqx h LEU 214 CO -0.27 -0.29 0.28 -0.74 -0.62 0.00 0.00 178.44 176.79 2zqx h HIS 215 N -0.45 0.51 -0.58 1.25 2.76 -1.66 -2.52 115.15 114.46 2zqx h HIS 215 Ca -0.02 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 2zqx h HIS 215 Cb 0.38 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2zqx h HIS 215 CO -0.10 0.27 0.06 0.93 -1.30 0.00 0.00 177.93 177.79 2zqx h GLU 216 N 0.55 0.96 -0.04 5.26 4.39 -0.70 -1.60 114.58 123.40 2zqx h GLU 216 Ca 0.21 -0.25 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 2zqx h GLU 216 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2zqx h GLU 216 CO -0.12 0.91 -0.77 0.52 -1.16 0.00 0.00 179.01 178.38 2zqx h MET 217 N 0.90 0.28 -0.15 2.33 2.86 -0.77 -1.82 114.93 118.56 2zqx h MET 217 Ca 0.18 -0.25 -0.22 0.00 -2.06 0.00 0.00 59.70 57.35 2zqx h MET 217 Cb 0.44 0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.17 2zqx h MET 217 CO 0.02 0.92 -0.77 0.00 1.06 0.00 0.00 176.91 178.13 2zqx h ALA 218 N 1.00 0.34 -0.45 6.32 0.00 -1.36 -3.32 119.26 121.80 2zqx h ALA 218 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zqx h ALA 218 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zqx h ALA 218 CO 0.12 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.26 2zqx n PHE 219 N -3.93 0.59 -2.04 0.00 3.72 -0.61 -4.86 117.46 110.34 2zqx n PHE 219 Ca -0.07 -0.34 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 2zqx n PHE 219 Cb 0.74 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.26 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 -1.23 3.02 -0.14 1.38 5.65 -0.68 -4.96 115.29 118.32 2zqx s HIS 220 Ca 0.37 1.15 -0.02 0.00 0.25 0.00 0.00 55.06 56.81 2zqx s HIS 220 Cb 0.21 -3.78 -0.02 0.00 -1.18 0.00 0.00 32.58 27.80 2zqx s HIS 220 CO 0.28 -2.43 -0.08 0.95 -0.65 0.00 0.00 174.74 172.81 2zqx s THR 221 N -0.35 3.50 0.00 0.89 -4.23 -1.26 -3.89 115.64 110.30 2zqx s THR 221 Ca 0.56 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2zqx s THR 221 Cb -0.41 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2zqx s THR 221 CO 0.47 0.51 0.00 0.00 -0.54 0.00 0.00 174.62 175.06 2zqx n GLN 222 N 3.49 0.21 0.10 3.99 6.02 -0.44 -4.76 117.38 125.99 2zqx n GLN 222 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 2zqx n GLN 222 Cb 0.53 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.72 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 -0.21 0.00 -1.09 5.08 -1.97 -1.69 114.58 114.70 2zqx h GLU 223 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zqx h GLU 223 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zqx h GLU 223 CO 0.00 -0.14 0.00 -0.40 -1.00 0.00 0.00 179.01 177.47 2zqx n ASP 224 N -5.20 0.00 0.00 1.42 5.68 -1.26 -4.83 116.55 112.35 2zqx n ASP 224 Ca -0.08 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2zqx n ASP 224 Cb 0.13 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.04 0.75 3.82 6.12 0.00 -0.63 -5.05 105.19 110.16 2zqx n GLY 225 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.58 6.47 0.84 1.61 1.04 -1.26 -4.60 113.70 115.23 2zqx s SER 226 Ca 0.00 0.56 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 2zqx s SER 226 Cb 0.00 -2.13 0.10 0.00 0.10 0.00 0.00 66.02 64.09 2zqx s SER 226 CO 0.00 0.31 1.10 0.00 0.98 0.00 0.00 173.24 175.62 2zqx s GLN 227 N -0.60 1.67 0.92 4.02 -2.07 -1.26 -1.32 119.66 121.03 2zqx s GLN 227 Ca 0.16 1.10 -0.11 0.00 -1.82 0.00 0.00 55.36 54.69 2zqx s GLN 227 Cb -0.13 -1.84 0.15 0.00 -1.09 0.00 0.00 33.01 30.10 2zqx s GLN 227 CO 0.05 -2.03 1.09 -0.51 -1.32 0.00 0.00 175.29 172.57 2zqx s LEU 228 N -6.15 2.18 0.45 2.60 1.43 -1.25 -4.86 118.68 113.08 2zqx s LEU 228 Ca 0.63 1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 55.06 2zqx s LEU 228 Cb -0.18 -3.94 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 2zqx s LEU 228 CO 0.57 -2.85 1.26 -0.62 0.23 0.00 0.00 176.35 174.94 2zqx s ASP 229 N -3.24 6.06 0.34 2.29 -1.08 -1.26 -4.74 116.67 115.03 2zqx s ASP 229 Ca 0.64 2.54 0.08 0.00 -0.52 0.00 0.00 52.55 55.29 2zqx s ASP 229 Cb -0.19 -2.62 0.80 0.00 -1.46 0.00 0.00 42.92 39.44 2zqx s ASP 229 CO 0.58 -1.01 1.82 0.77 0.52 0.00 0.00 175.17 177.85 2zqx h SER 230 N 2.20 0.70 -0.45 -0.34 4.64 -1.96 0.36 113.55 118.71 2zqx h SER 230 Ca -0.50 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2zqx h SER 230 Cb 1.26 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2zqx h SER 230 CO 0.61 0.30 -0.15 -0.09 -0.87 0.00 0.00 176.83 176.63 2zqx h ARG 231 N 0.71 0.90 -0.63 4.77 9.65 -1.91 -1.29 114.38 126.58 2zqx h ARG 231 Ca 0.52 -0.36 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 2zqx h ARG 231 Cb 0.86 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.37 2zqx h ARG 231 CO -0.28 1.01 0.16 1.98 2.80 0.00 0.00 179.97 185.64 2zqx h MET 232 N 0.73 1.00 -0.61 0.20 4.05 -1.17 0.19 114.93 119.32 2zqx h MET 232 Ca 0.11 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 2zqx h MET 232 Cb 0.70 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2zqx h MET 232 CO 0.05 0.90 0.34 0.00 0.23 0.00 0.00 176.91 178.44 2zqx h ALA 233 N 1.05 1.47 -0.05 0.39 0.00 -0.24 0.19 119.26 122.08 2zqx h ALA 233 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zqx h ALA 233 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zqx h ALA 233 CO 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 2zqx h ALA 234 N 1.54 0.07 -0.79 0.00 0.00 -0.54 -1.88 119.26 117.66 2zqx h ALA 234 Ca 0.22 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zqx h ALA 234 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2zqx h ALA 234 CO -0.04 -0.19 0.52 0.82 0.00 0.00 0.00 179.25 180.36 2zqx h ILE 235 N -0.29 1.10 0.00 0.00 2.04 -0.49 0.43 117.51 120.30 2zqx h ILE 235 Ca 0.01 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 2zqx h ILE 235 Cb 0.46 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2zqx h ILE 235 CO 0.01 0.17 -0.63 -0.33 0.00 0.00 0.00 178.15 177.37 2zqx h GLU 236 N 0.95 0.00 -0.07 2.37 4.39 -0.94 -0.08 114.58 121.20 2zqx h GLU 236 Ca 0.32 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.79 2zqx h GLU 236 Cb 0.09 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2zqx h GLU 236 CO -0.10 0.63 -0.87 1.25 -1.16 0.00 0.00 179.01 178.76 2zqx h LEU 237 N 0.00 0.76 -1.70 1.33 5.85 -0.35 -2.60 115.31 118.60 2zqx h LEU 237 Ca -0.01 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 2zqx h LEU 237 Cb 1.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2zqx h LEU 237 CO 0.08 1.34 -0.17 0.40 -0.34 0.00 0.00 178.44 179.75 2zqx h ILE 238 N 0.39 1.01 0.00 4.05 1.08 0.12 -0.73 117.51 123.43 2zqx h ILE 238 Ca -0.07 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2zqx h ILE 238 Cb 1.50 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 2zqx h ILE 238 CO 0.17 0.17 0.00 0.59 -0.69 0.00 0.00 178.15 178.39 2zqx n ASN 239 N -4.16 0.00 -0.12 1.72 3.02 -0.07 -1.51 115.26 114.14 2zqx n ASN 239 Ca -0.02 0.47 -0.25 0.00 -0.03 0.00 0.00 54.58 54.75 2zqx n ASN 239 Cb 0.25 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 2zqx n ASN 239 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zqx n VAL 240 N -1.49 1.26 -0.07 2.41 0.31 -0.44 -4.46 118.33 115.85 2zqx n VAL 240 Ca 0.04 -0.32 -0.08 0.00 -0.01 0.00 0.00 64.34 63.97 2zqx n VAL 240 Cb 0.19 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.29 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 -0.83 0.22 0.42 7.52 3.38 -1.15 -3.09 115.31 121.78 2zqx h LEU 241 Ca -0.58 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 2zqx h LEU 241 Cb 1.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2zqx h LEU 241 CO -0.35 0.17 -0.24 -0.09 0.09 0.00 0.00 178.44 178.01 2zqx h ARG 242 N 0.30 -0.60 -0.71 1.13 2.43 -1.52 -2.96 114.38 112.45 2zqx h ARG 242 Ca 0.11 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.47 2zqx h ARG 242 Cb 0.03 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2zqx h ARG 242 CO -0.07 -0.40 0.48 -1.35 -1.51 0.00 0.00 179.97 177.11 2zqx h PRO 243 N -0.62 0.37 -0.43 0.20 0.11 -1.77 0.07 132.00 129.92 2zqx h PRO 243 Ca -0.05 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 2zqx h PRO 243 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2zqx h PRO 243 CO 0.06 0.24 -0.25 0.82 -0.21 0.00 0.00 178.00 178.66 2zqx h ILE 244 N 0.38 1.27 -0.04 4.15 2.04 -1.45 -2.51 117.51 121.36 2zqx h ILE 244 Ca 0.34 -1.41 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 2zqx h ILE 244 Cb 0.81 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2zqx h ILE 244 CO -0.10 0.48 -0.48 0.58 0.00 0.00 0.00 178.15 178.63 2zqx h VAL 245 N 0.75 1.34 0.00 1.67 2.07 -1.09 -2.13 116.25 118.87 2zqx h VAL 245 Ca 0.09 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2zqx h VAL 245 Cb 0.83 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2zqx h VAL 245 CO 0.07 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.14 2zqx n ALA 246 N -2.46 1.57 0.22 1.67 0.00 -0.10 -1.89 120.51 119.53 2zqx n ALA 246 Ca -0.02 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.67 2zqx n ALA 246 Cb 0.51 -1.37 0.79 0.00 0.00 0.00 0.00 19.45 19.38 2zqx n ALA 246 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zqx h ILE 247 N 0.00 0.00 -0.84 0.00 2.04 -0.96 -2.45 117.51 115.30 2zqx h ILE 247 Ca 0.00 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2zqx h ILE 247 Cb 0.31 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2zqx h ILE 247 CO 0.00 0.00 0.46 0.28 0.00 0.00 0.00 178.15 178.89 2zqx h SER 248 N 0.00 0.62 -0.06 1.72 0.02 -1.57 -2.20 113.55 112.08 2zqx h SER 248 Ca 0.00 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2zqx h SER 248 Cb 0.01 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2zqx h SER 248 CO 0.00 0.32 -0.11 1.88 -1.14 0.00 0.00 176.83 177.78 2zqx h TYR 249 N 0.73 -0.28 -0.94 3.45 -1.99 -1.70 -2.10 116.97 114.13 2zqx h TYR 249 Ca 0.43 0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.19 2zqx h TYR 249 Cb 0.50 0.13 -0.05 0.00 2.00 0.00 0.00 36.73 39.31 2zqx h TYR 249 CO -0.07 -0.17 0.62 0.74 -0.00 0.00 0.00 178.16 179.28 2zqx h PHE 250 N -0.16 1.17 -0.50 4.88 0.04 -1.63 -1.47 116.94 119.27 2zqx h PHE 250 Ca 0.06 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2zqx h PHE 250 Cb 0.25 -0.39 -0.05 0.00 2.20 0.00 0.00 35.95 37.95 2zqx h PHE 250 CO -0.20 0.72 0.22 -0.07 -0.60 0.00 0.00 178.31 178.37 2zqx h LEU 251 N 1.24 0.28 -0.69 1.54 -0.00 -0.97 0.16 115.31 116.87 2zqx h LEU 251 Ca 0.35 0.04 -0.10 0.00 -0.00 0.00 0.00 57.88 58.18 2zqx h LEU 251 Cb -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2zqx h LEU 251 CO -0.09 0.19 -0.06 0.58 -0.00 0.00 0.00 178.44 179.07 2zqx h VAL 252 N 0.43 1.26 -0.31 1.22 2.07 -0.81 -2.28 116.25 117.83 2zqx h VAL 252 Ca 0.23 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2zqx h VAL 252 Cb 0.20 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2zqx h VAL 252 CO -0.20 0.42 -0.06 -0.26 0.02 0.00 0.00 177.57 177.49 2zqx h PHE 253 N 0.87 0.66 -0.18 1.57 0.04 -0.63 -0.97 116.94 118.30 2zqx h PHE 253 Ca 0.15 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2zqx h PHE 253 Cb 0.59 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2zqx h PHE 253 CO 0.04 0.76 0.13 0.66 -0.60 0.00 0.00 178.31 179.29 2zqx h SER 254 N 0.37 0.02 1.73 2.17 4.64 -0.59 0.20 113.55 122.08 2zqx h SER 254 Ca 0.08 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2zqx h SER 254 Cb 0.54 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2zqx h SER 254 CO 0.03 0.01 -0.28 0.00 -0.87 0.00 0.00 176.83 175.72 2zqx h ALA 255 N 1.91 0.85 0.08 5.18 0.00 -0.92 -2.72 119.26 123.64 2zqx h ALA 255 Ca 0.08 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 2zqx h ALA 255 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zqx h ALA 255 CO -0.00 0.22 -1.16 1.25 0.00 0.00 0.00 179.25 179.55 2zqx h LEU 256 N 0.00 0.26 0.28 0.00 6.46 0.65 -3.03 115.31 119.94 2zqx h LEU 256 Ca -0.01 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2zqx h LEU 256 Cb 1.14 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 2zqx h LEU 256 CO 0.02 1.22 -0.14 0.00 -0.62 0.00 0.00 178.44 178.93 2zqx h ALA 257 N 0.74 -0.38 -0.14 1.25 0.00 -0.89 0.19 119.26 120.03 2zqx h ALA 257 Ca -0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zqx h ALA 257 Cb 1.90 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2zqx h ALA 257 CO 0.17 -0.60 0.19 1.25 0.00 0.00 0.00 179.25 180.27 2zqx h LEU 258 N -0.62 0.00 0.01 0.00 5.85 -1.58 0.12 115.31 119.09 2zqx h LEU 258 Ca -0.04 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 2zqx h LEU 258 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zqx h LEU 258 CO 0.06 0.00 -0.73 -0.74 -0.34 0.00 0.00 178.44 176.70 2zqx h HIS 259 N 0.00 0.05 0.00 1.25 2.76 -1.34 -3.31 115.15 114.55 2zqx h HIS 259 Ca 0.07 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2zqx h HIS 259 Cb 0.44 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2zqx h HIS 259 CO 0.00 1.28 -0.35 1.49 -1.30 0.00 0.00 177.93 179.06 2zqx h GLU 260 N -0.93 0.00 -2.44 5.26 4.57 -0.57 -3.33 114.58 117.15 2zqx h GLU 260 Ca -0.19 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.38 2zqx h GLU 260 Cb 1.22 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.39 2zqx h GLU 260 CO -0.09 0.35 -0.61 0.72 -1.18 0.00 0.00 179.01 178.20 2zqx n HIS 261 N -3.85 3.34 -0.10 0.92 8.25 0.37 -4.95 115.22 119.21 2zqx n HIS 261 Ca -0.01 -4.17 0.14 0.00 -0.26 0.00 0.00 57.72 53.42 2zqx n HIS 261 Cb 0.42 -0.56 0.53 0.00 1.12 0.00 0.00 29.99 31.50 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 4.52 0.35 0.00 -0.41 0.11 -1.68 -2.51 132.00 132.38 2zqx h PRO 262 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zqx h PRO 262 Cb 0.70 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2zqx h PRO 262 CO 0.79 0.23 0.32 0.36 -0.21 0.00 0.00 178.00 179.48 2zqx n LYS 263 N -4.46 0.07 -0.01 1.05 2.85 -1.26 -0.24 118.16 116.16 2zqx n LYS 263 Ca 0.11 0.52 0.11 0.00 -1.05 0.00 0.00 58.31 58.00 2zqx n LYS 263 Cb 0.45 -2.05 -0.15 0.00 -0.65 0.00 0.00 35.03 32.63 2zqx n LYS 263 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zqx n TYR 264 N -1.92 0.02 -0.03 5.58 4.01 -0.95 -4.14 117.16 119.73 2zqx n TYR 264 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2zqx n TYR 264 Cb 0.33 -0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 2zqx n TYR 264 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2zqx h LYS 265 N 0.00 -0.06 -0.29 -0.72 1.63 -0.78 -1.01 116.57 115.34 2zqx h LYS 265 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2zqx h LYS 265 Cb 0.85 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 2zqx h LYS 265 CO 0.00 -0.04 -0.01 1.49 -3.45 0.00 0.00 179.45 177.44 2zqx h GLU 266 N -0.06 0.52 -0.56 1.90 4.57 -1.78 -2.37 114.58 116.81 2zqx h GLU 266 Ca 0.10 -0.17 0.16 0.00 -1.18 0.00 0.00 59.36 58.26 2zqx h GLU 266 Cb 0.20 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2zqx h GLU 266 CO -0.21 0.68 0.46 2.35 -1.18 0.00 0.00 179.01 181.11 2zqx h TRP 267 N 0.31 0.00 0.21 0.92 7.01 -1.62 -0.62 115.95 122.16 2zqx h TRP 267 Ca 0.08 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 60.74 2zqx h TRP 267 Cb 0.45 0.00 0.02 0.00 -2.10 0.00 0.00 29.16 27.53 2zqx h TRP 267 CO 0.04 0.00 -1.60 -0.07 -2.79 0.00 0.00 178.44 174.02 2zqx h LEU 268 N 0.00 0.70 0.09 0.65 3.38 -0.83 -1.58 115.31 117.73 2zqx h LEU 268 Ca 0.26 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 2zqx h LEU 268 Cb 1.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2zqx h LEU 268 CO -0.00 1.74 -0.13 -0.09 0.09 0.00 0.00 178.44 180.05 2zqx h ARG 269 N 0.09 -0.22 0.00 1.13 2.43 -0.62 0.11 114.38 117.30 2zqx h ARG 269 Ca -0.30 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2zqx h ARG 269 Cb 2.10 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.70 2zqx h ARG 269 CO 0.21 -0.15 0.00 -1.13 -1.51 0.00 0.00 179.97 177.40 2zqx n SER 270 N -3.12 0.05 -3.81 -3.80 3.41 -0.97 -4.74 113.62 100.65 2zqx n SER 270 Ca -0.03 0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 58.80 2zqx n SER 270 Cb 0.11 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 63.80 2zqx n SER 270 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zqx s GLY 271 N -3.04 1.50 0.30 5.00 0.00 0.03 -5.07 107.32 106.04 2zqx s GLY 271 Ca 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2zqx s GLY 271 CO 0.25 0.17 0.05 -2.01 0.00 0.00 0.00 173.10 171.56 2zqx n ASN 272 N -5.15 2.05 0.33 1.64 4.05 -1.26 -4.94 115.26 111.98 2zqx n ASN 272 Ca 0.11 -2.46 0.22 0.00 0.45 0.00 0.00 54.58 52.89 2zqx n ASN 272 Cb 0.59 0.46 1.18 0.00 1.23 0.00 0.00 39.78 43.23 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 0.94 0.00 1.17 1.20 0.87 -1.97 0.11 113.55 115.87 2zqx h SER 273 Ca -0.25 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.14 2zqx h SER 273 Cb 0.83 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2zqx h SER 273 CO 0.40 0.00 -0.83 -0.09 -0.53 0.00 0.00 176.83 175.78 2zqx h ARG 274 N 0.00 0.00 0.00 2.24 2.43 -2.01 -3.20 114.38 113.84 2zqx h ARG 274 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2zqx h ARG 274 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2zqx h ARG 274 CO 0.00 0.81 -0.76 0.93 -1.51 0.00 0.00 179.97 179.45 2zqx h GLU 275 N 0.00 0.00 -0.25 0.20 3.07 -1.17 -3.04 114.58 113.39 2zqx h GLU 275 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2zqx h GLU 275 Cb 1.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.53 2zqx h GLU 275 CO 0.11 0.76 0.04 0.00 -1.40 0.00 0.00 179.01 178.51 2zqx h ARG 276 N 0.00 0.41 0.15 2.33 3.08 -1.48 -2.35 114.38 116.52 2zqx h ARG 276 Ca -0.01 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.94 2zqx h ARG 276 Cb 1.39 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 2zqx h ARG 276 CO 0.10 0.54 -0.53 0.93 -1.07 0.00 0.00 179.97 179.94 2zqx h GLU 277 N 0.22 -0.74 -0.49 0.04 4.39 -1.55 0.37 114.58 116.81 2zqx h GLU 277 Ca 0.07 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.93 2zqx h GLU 277 Cb 0.33 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.05 2zqx h GLU 277 CO 0.00 -0.50 -0.16 0.52 -1.16 0.00 0.00 179.01 177.71 2zqx h MET 278 N -0.77 -0.05 -0.44 2.33 2.86 -1.52 0.57 114.93 117.92 2zqx h MET 278 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2zqx h MET 278 Cb 0.77 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2zqx h MET 278 CO -0.27 -0.03 0.23 0.35 1.06 0.00 0.00 176.91 178.24 2zqx h PHE 279 N -0.05 0.62 -0.46 -0.22 3.04 -0.99 -0.83 116.94 118.04 2zqx h PHE 279 Ca 0.24 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 2zqx h PHE 279 Cb 0.41 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 2zqx h PHE 279 CO -0.45 0.48 0.24 0.28 -2.02 0.00 0.00 178.31 176.84 2zqx h VAL 280 N 0.57 1.17 -0.73 1.41 2.07 0.98 -1.92 116.25 119.80 2zqx h VAL 280 Ca 0.15 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2zqx h VAL 280 Cb 0.09 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2zqx h VAL 280 CO -0.02 0.18 0.33 1.56 0.02 0.00 0.00 177.57 179.64 2zqx h GLN 281 N 0.60 1.05 0.00 1.57 1.08 0.31 -2.47 115.11 117.25 2zqx h GLN 281 Ca 0.16 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2zqx h GLN 281 Cb 0.08 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2zqx h GLN 281 CO -0.02 0.83 -0.38 1.49 -0.95 0.00 0.00 178.83 179.80 2zqx h GLU 282 N 1.04 0.00 -0.10 1.46 4.57 -0.77 -1.30 114.58 119.48 2zqx h GLU 282 Ca 0.25 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2zqx h GLU 282 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2zqx h GLU 282 CO -0.03 0.38 -0.18 0.28 -1.18 0.00 0.00 179.01 178.28 2zqx h VAL 283 N 0.00 1.39 -0.82 0.32 2.07 -0.93 0.07 116.25 118.36 2zqx h VAL 283 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2zqx h VAL 283 Cb 0.69 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 2zqx h VAL 283 CO 0.05 0.41 0.52 0.03 0.02 0.00 0.00 177.57 178.61 2zqx h ARG 284 N -0.15 1.09 -0.02 1.57 3.08 -1.26 -1.21 114.38 117.48 2zqx h ARG 284 Ca 0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zqx h ARG 284 Cb 0.75 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2zqx h ARG 284 CO 0.04 0.74 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.46 2zqx h ARG 285 N 1.12 0.13 -0.15 0.04 2.43 -1.25 -3.37 114.38 113.33 2zqx h ARG 285 Ca 0.30 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2zqx h ARG 285 Cb -0.10 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2zqx h ARG 285 CO -0.06 0.79 -0.59 -0.92 -1.51 0.00 0.00 179.97 177.68 2zqx h TYR 286 N -0.50 0.62 -3.10 2.20 3.20 -0.95 -3.44 116.97 115.00 2zqx h TYR 286 Ca -0.01 -0.23 -0.59 0.00 3.14 0.00 0.00 58.73 61.03 2zqx h TYR 286 Cb 0.82 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2zqx h TYR 286 CO 0.16 0.96 -0.29 0.71 -1.64 0.00 0.00 178.16 178.06 2zqx s TYR 287 N -3.90 3.54 -0.03 -3.82 2.02 -0.46 -5.07 117.35 109.63 2zqx s TYR 287 Ca -0.07 0.67 -0.30 0.00 -0.37 0.00 0.00 57.07 57.01 2zqx s TYR 287 Cb 0.11 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2zqx s TYR 287 CO 0.84 0.50 1.14 -1.25 -1.57 0.00 0.00 175.55 175.20 2zqx s PRO 288 N -2.16 4.41 0.00 -1.71 0.04 -1.26 -4.81 135.00 129.51 2zqx s PRO 288 Ca 0.35 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2zqx s PRO 288 Cb -0.13 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2zqx s PRO 288 CO 0.20 -0.33 0.00 0.34 0.04 0.00 0.00 177.00 177.25 2zqx n PHE 289 N 4.72 0.00 -2.01 0.56 -0.00 -1.26 -4.52 117.46 114.95 2zqx n PHE 289 Ca 0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.12 2zqx n PHE 289 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.93 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 -0.97 1.39 0.00 7.13 0.00 -1.26 -4.85 107.32 108.77 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 3.08 0.36 -1.05 0.00 0.00 0.00 173.10 175.50 2zqx n PRO 291 N 7.37 0.00 -1.25 2.90 -0.02 -1.26 -4.28 135.00 138.45 2zqx n PRO 291 Ca 0.18 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2zqx n PRO 291 Cb 0.43 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 2zqx n PRO 291 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2zqx n PHE 292 N -1.13 -0.26 -3.85 6.00 1.16 -1.26 -2.71 117.46 115.41 2zqx n PHE 292 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2zqx n PHE 292 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 2zqx n PHE 292 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2zqx s LEU 293 N 0.00 1.55 0.08 5.98 1.43 -1.00 -4.91 118.68 121.81 2zqx s LEU 293 Ca 0.00 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2zqx s LEU 293 Cb 0.00 0.54 -0.04 0.00 0.03 0.00 0.00 46.19 46.72 2zqx s LEU 293 CO 0.00 -0.19 0.19 -0.83 0.23 0.00 0.00 176.35 175.75 2zqx s GLY 294 N -0.60 2.07 0.27 -3.19 0.00 -1.26 -1.47 107.32 103.14 2zqx s GLY 294 Ca -0.07 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 2zqx s GLY 294 CO 0.01 -0.90 0.52 0.00 0.00 0.00 0.00 173.10 172.72 2zqx s ALA 295 N -1.52 -0.20 -0.05 3.20 0.00 -0.62 -4.92 121.76 117.65 2zqx s ALA 295 Ca 0.34 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2zqx s ALA 295 Cb -0.12 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2zqx s ALA 295 CO 0.27 -0.87 -0.06 -1.17 0.00 0.00 0.00 175.76 173.92 2zqx s LEU 296 N -3.05 1.40 0.01 0.00 2.96 0.09 -2.31 118.68 117.78 2zqx s LEU 296 Ca 0.22 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.66 2zqx s LEU 296 Cb -0.01 -0.54 -0.08 0.00 0.50 0.00 0.00 46.19 46.06 2zqx s LEU 296 CO 0.11 -0.03 1.78 -0.69 -1.32 0.00 0.00 176.35 176.20 2zqx s VAL 297 N 0.87 3.21 -0.00 1.68 1.01 0.23 0.61 120.40 128.01 2zqx s VAL 297 Ca -0.12 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2zqx s VAL 297 Cb -0.15 -3.24 -0.34 0.00 0.00 0.00 0.00 36.38 32.66 2zqx s VAL 297 CO 0.01 -0.03 0.92 0.50 0.00 0.00 0.00 175.10 176.50 2zqx h LYS 298 N 9.68 0.47 -4.11 2.72 3.64 -0.62 0.42 116.57 128.76 2zqx h LYS 298 Ca -0.44 -0.81 -0.12 0.00 -1.27 0.00 0.00 60.65 58.01 2zqx h LYS 298 Cb 1.21 0.30 -0.16 0.00 -0.41 0.00 0.00 32.23 33.17 2zqx h LYS 298 CO 0.94 1.39 -0.63 -1.59 -2.27 0.00 0.00 179.45 177.29 2zqx s LYS 299 N -2.56 0.59 0.17 1.90 0.00 -1.24 -4.64 119.74 113.95 2zqx s LYS 299 Ca -0.11 -1.06 -0.30 0.00 0.00 0.00 0.00 55.97 54.50 2zqx s LYS 299 Cb 0.04 0.21 -0.08 0.00 0.00 0.00 0.00 37.83 38.00 2zqx s LYS 299 CO 0.91 -0.12 1.28 -0.51 0.00 0.00 0.00 175.35 176.91 2zqx s ASP 300 N -2.62 6.95 0.39 0.03 1.11 -1.26 -4.41 116.67 116.86 2zqx s ASP 300 Ca 0.02 2.31 -0.15 0.00 0.18 0.00 0.00 52.55 54.91 2zqx s ASP 300 Cb 0.04 -2.60 0.06 0.00 1.07 0.00 0.00 42.92 41.49 2zqx s ASP 300 CO -0.08 -0.50 0.79 0.72 1.18 0.00 0.00 175.17 177.27 2zqx s PHE 301 N 0.34 0.17 0.07 4.23 -0.71 -0.57 -4.97 117.98 116.55 2zqx s PHE 301 Ca 0.57 -0.85 0.04 0.00 -1.04 0.00 0.00 56.93 55.65 2zqx s PHE 301 Cb -0.35 0.82 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 2zqx s PHE 301 CO 0.36 -1.59 -0.12 0.08 -1.34 0.00 0.00 175.22 172.61 2zqx s VAL 302 N -2.21 0.94 -0.28 -2.49 1.01 -1.26 0.96 120.40 117.07 2zqx s VAL 302 Ca 0.16 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 2zqx s VAL 302 Cb -0.05 -1.06 0.09 0.00 0.00 0.00 0.00 36.38 35.36 2zqx s VAL 302 CO 0.12 -0.36 0.81 0.86 0.00 0.00 0.00 175.10 176.53 2zqx s TRP 303 N -1.65 -0.73 -1.35 5.22 -0.00 0.38 -4.94 118.94 115.88 2zqx s TRP 303 Ca -0.01 1.71 -0.18 0.00 -0.00 0.00 0.00 56.10 57.62 2zqx s TRP 303 Cb -0.08 0.34 0.02 0.00 -0.00 0.00 0.00 33.47 33.76 2zqx s TRP 303 CO 0.01 -0.35 0.42 0.09 -0.00 0.00 0.00 176.95 177.12 2zqx n ASN 304 N 2.81 -2.02 -2.31 5.86 5.03 -1.26 0.00 115.26 123.38 2zqx n ASN 304 Ca -0.15 -1.24 -0.19 0.00 0.87 0.00 0.00 54.58 53.87 2zqx n ASN 304 Cb 0.56 -1.92 -0.02 0.00 -1.02 0.00 0.00 39.78 37.38 2zqx n ASN 304 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2zqx n ASN 305 N -2.54 -5.42 -3.90 6.41 5.15 -1.26 -4.98 115.26 108.72 2zqx n ASN 305 Ca -0.21 0.08 -0.16 0.00 -0.60 0.00 0.00 54.58 53.69 2zqx n ASN 305 Cb 0.63 -4.56 -0.15 0.00 -0.53 0.00 0.00 39.78 35.17 2zqx n ASN 305 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zqx s GLU 307 N 0.33 4.01 -0.31 0.00 2.12 -1.26 0.14 118.70 123.73 2zqx s GLU 307 Ca -0.03 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 54.87 2zqx s GLU 307 Cb -0.07 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 2zqx s GLU 307 CO -0.01 0.26 0.17 -0.06 -0.54 0.00 0.00 175.26 175.08 2zqx s PHE 308 N 0.43 3.19 0.26 5.30 0.40 0.27 -4.97 117.98 122.87 2zqx s PHE 308 Ca 0.04 -0.48 -0.23 0.00 -0.60 0.00 0.00 56.93 55.67 2zqx s PHE 308 Cb -0.12 -2.38 -0.09 0.00 0.51 0.00 0.00 43.02 40.94 2zqx s PHE 308 CO 0.00 -0.43 0.82 0.21 0.70 0.00 0.00 175.22 176.52 2zqx s LYS 309 N 1.64 4.40 0.14 0.44 2.20 -1.26 -1.51 119.74 125.79 2zqx s LYS 309 Ca 0.05 1.07 -0.35 0.00 -0.36 0.00 0.00 55.97 56.39 2zqx s LYS 309 Cb -0.17 -2.86 -0.15 0.00 -1.51 0.00 0.00 37.83 33.14 2zqx s LYS 309 CO 0.07 0.35 1.50 1.17 -0.36 0.00 0.00 175.35 178.09 2zqx n LYS 310 N 0.69 1.82 -0.12 4.03 4.81 -1.26 -1.69 118.16 126.44 2zqx n LYS 310 Ca -0.01 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2zqx n LYS 310 Cb 0.51 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2zqx n LYS 310 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zqx n GLY 311 N 3.13 1.32 3.78 3.14 0.00 0.15 -4.98 105.19 111.73 2zqx n GLY 311 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2zqx n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqx s THR 312 N -2.62 3.53 0.01 2.61 2.01 -0.68 -4.63 115.64 115.86 2zqx s THR 312 Ca 0.00 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.94 2zqx s THR 312 Cb 0.00 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2zqx s THR 312 CO 0.00 -0.04 0.51 -0.44 -0.69 0.00 0.00 174.62 173.96 2zqx s SER 313 N -1.57 6.92 0.01 3.53 0.01 -1.24 -0.60 113.70 120.76 2zqx s SER 313 Ca 0.61 1.10 0.03 0.00 1.31 0.00 0.00 55.95 59.00 2zqx s SER 313 Cb -0.23 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 2zqx s SER 313 CO 0.29 0.22 -0.09 0.68 0.41 0.00 0.00 173.24 174.75 2zqx s VAL 314 N -0.70 0.69 -0.10 3.43 -7.23 -0.98 -1.06 120.40 114.45 2zqx s VAL 314 Ca 0.27 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2zqx s VAL 314 Cb -0.18 -0.63 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 2zqx s VAL 314 CO 0.16 0.04 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.06 2zqx s LEU 315 N -0.62 2.55 -0.23 1.32 1.43 0.87 -1.59 118.68 122.40 2zqx s LEU 315 Ca 0.00 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2zqx s LEU 315 Cb -0.05 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2zqx s LEU 315 CO 0.00 0.21 0.13 -0.22 0.23 0.00 0.00 176.35 176.70 2zqx s LEU 316 N 0.05 3.93 -0.58 1.79 2.96 -0.54 -0.98 118.68 125.31 2zqx s LEU 316 Ca -0.06 0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.60 2zqx s LEU 316 Cb -0.15 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2zqx s LEU 316 CO 0.05 0.06 1.37 -0.62 -1.32 0.00 0.00 176.35 175.88 2zqx s ASP 317 N 1.10 6.18 -0.09 3.68 2.15 0.59 -2.37 116.67 127.90 2zqx s ASP 317 Ca 0.06 0.19 -0.24 0.00 0.43 0.00 0.00 52.55 52.98 2zqx s ASP 317 Cb -0.14 -2.55 -0.29 0.00 -0.30 0.00 0.00 42.92 39.65 2zqx s ASP 317 CO 0.04 -1.69 0.80 -0.07 -0.17 0.00 0.00 175.17 174.08 2zqx h LEU 318 N 12.93 0.26 0.83 -1.34 4.07 -1.82 -3.09 115.31 127.14 2zqx h LEU 318 Ca -0.27 -0.95 -0.04 0.00 0.08 0.00 0.00 57.88 56.70 2zqx h LEU 318 Cb 1.08 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.75 2zqx h LEU 318 CO 1.19 1.25 -0.40 0.22 -1.08 0.00 0.00 178.44 179.63 2zqx h TYR 319 N -0.64 -1.03 -0.61 1.13 3.20 -1.70 -2.63 116.97 114.68 2zqx h TYR 319 Ca -0.10 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.86 2zqx h TYR 319 Cb 1.38 0.34 -0.12 0.00 1.54 0.00 0.00 36.73 39.88 2zqx h TYR 319 CO 0.22 -0.64 -0.17 0.78 -1.64 0.00 0.00 178.16 176.71 2zqx h GLY 320 N -1.19 0.40 0.26 1.82 0.00 -1.81 -0.45 103.07 102.11 2zqx h GLY 320 Ca -0.11 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.52 2zqx h GLY 320 CO 0.19 -0.24 -0.07 -0.84 0.00 0.00 0.00 176.54 175.58 2zqx h THR 321 N -0.02 0.64 0.00 4.70 2.02 -1.54 0.20 112.91 118.91 2zqx h THR 321 Ca 0.29 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.46 2zqx h THR 321 Cb 0.46 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2zqx h THR 321 CO -0.64 0.01 -0.00 0.78 0.37 0.00 0.00 175.52 176.03 2zqx h ASN 322 N 0.03 0.00 -0.34 4.18 2.35 -0.72 -1.04 115.58 120.03 2zqx h ASN 322 Ca 0.19 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 2zqx h ASN 322 Cb 0.29 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.57 2zqx h ASN 322 CO -0.38 0.00 -0.04 1.41 -1.65 0.00 0.00 177.43 176.77 2zqx n HIS 323 N -3.25 1.08 -2.91 1.19 8.25 0.58 -4.85 115.22 115.31 2zqx n HIS 323 Ca -0.03 -1.43 -0.42 0.00 -0.26 0.00 0.00 57.72 55.58 2zqx n HIS 323 Cb 0.08 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.38 6.70 0.44 0.41 2.15 -0.38 -4.82 116.67 118.80 2zqx s ASP 324 Ca 0.44 0.73 0.18 0.00 0.43 0.00 0.00 52.55 54.33 2zqx s ASP 324 Cb 0.39 -2.42 1.10 0.00 -0.30 0.00 0.00 42.92 41.69 2zqx s ASP 324 CO 0.02 -0.64 1.90 1.55 -0.17 0.00 0.00 175.17 177.84 2zqx h PRO 325 N 8.08 0.36 0.00 4.34 0.13 -1.90 0.25 132.00 143.26 2zqx h PRO 325 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zqx h PRO 325 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zqx h PRO 325 CO 0.90 0.24 0.00 0.54 -0.23 0.00 0.00 178.00 179.45 2zqx n ARG 326 N -4.47 0.17 -0.01 0.86 1.74 -1.26 -3.08 116.66 110.61 2zqx n ARG 326 Ca 0.16 0.50 -0.01 0.00 -0.77 0.00 0.00 57.85 57.73 2zqx n ARG 326 Cb 0.60 -1.90 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2zqx n ARG 326 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zqx n LEU 327 N -2.25 0.00 -3.92 0.55 4.77 0.59 -5.04 117.00 111.71 2zqx n LEU 327 Ca 0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 2zqx n LEU 327 Cb 0.16 0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 2zqx n LEU 327 CO 0.16 0.05 -0.39 0.26 -1.33 0.00 0.00 177.39 176.14 2zqx s TRP 328 N -2.11 0.35 0.08 -1.77 0.52 0.43 -5.05 118.94 111.40 2zqx s TRP 328 Ca -0.01 -0.06 -0.24 0.00 0.02 0.00 0.00 56.10 55.81 2zqx s TRP 328 Cb 0.01 -0.26 -0.06 0.00 -1.15 0.00 0.00 33.47 32.01 2zqx s TRP 328 CO 0.12 -0.03 0.73 0.34 0.02 0.00 0.00 176.95 178.13 2zqx s ASP 329 N 0.08 7.22 -1.49 2.95 2.15 -1.26 -3.69 116.67 122.63 2zqx s ASP 329 Ca -0.00 1.45 -0.07 0.00 0.43 0.00 0.00 52.55 54.36 2zqx s ASP 329 Cb -0.03 -2.45 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2zqx s ASP 329 CO -0.00 0.11 0.61 1.41 -0.17 0.00 0.00 175.17 177.13 2zqx n HIS 330 N 2.32 -1.78 0.12 -5.34 8.25 -1.26 -4.79 115.22 112.74 2zqx n HIS 330 Ca -0.05 0.79 0.07 0.00 -0.26 0.00 0.00 57.72 58.27 2zqx n HIS 330 Cb 0.50 -3.62 0.36 0.00 1.12 0.00 0.00 29.99 28.36 2zqx n HIS 330 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zqx n PRO 331 N -4.42 0.09 -0.41 -0.41 -0.04 -1.24 -0.03 135.00 128.54 2zqx n PRO 331 Ca -0.16 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 63.93 2zqx n PRO 331 Cb 0.61 -1.87 0.25 0.00 -0.04 0.00 0.00 33.50 32.45 2zqx n PRO 331 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zqx n ASP 332 N -1.97 3.40 -4.33 3.54 9.92 -1.26 -4.80 116.55 121.05 2zqx n ASP 332 Ca -0.01 -2.25 -0.30 0.00 -0.53 0.00 0.00 54.79 51.70 2zqx n ASP 332 Cb 0.11 -0.46 -0.15 0.00 -0.64 0.00 0.00 41.12 39.98 2zqx n ASP 332 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2zqx s GLU 333 N -1.66 1.93 -0.96 -1.24 0.41 0.96 -5.07 118.70 113.06 2zqx s GLU 333 Ca 0.37 -1.04 -0.20 0.00 -0.41 0.00 0.00 54.97 53.68 2zqx s GLU 333 Cb 0.23 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.67 2zqx s GLU 333 CO 0.19 0.53 1.25 0.12 -0.49 0.00 0.00 175.26 176.86 2zqx s PHE 334 N -0.73 2.89 -0.65 1.61 5.36 -1.26 -4.92 117.98 120.27 2zqx s PHE 334 Ca 0.11 -1.17 0.05 0.00 -0.96 0.00 0.00 56.93 54.96 2zqx s PHE 334 Cb -0.10 -4.44 0.16 0.00 -0.34 0.00 0.00 43.02 38.30 2zqx s PHE 334 CO 0.01 -1.66 0.43 1.03 -1.46 0.00 0.00 175.22 173.56 2zqx s ARG 335 N 3.58 2.33 0.40 10.12 1.81 -1.26 -4.95 118.95 130.98 2zqx s ARG 335 Ca 0.38 -3.15 0.20 0.00 -1.72 0.00 0.00 55.73 51.43 2zqx s ARG 335 Cb -0.03 -3.39 1.14 0.00 -0.45 0.00 0.00 34.95 32.22 2zqx s ARG 335 CO -0.10 -1.24 1.76 -1.35 -0.68 0.00 0.00 175.30 173.69 2zqx h PRO 336 N 5.69 0.35 0.00 3.54 0.11 -1.91 0.15 132.00 139.92 2zqx h PRO 336 Ca 0.09 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2zqx h PRO 336 Cb 0.79 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 2zqx h PRO 336 CO 0.71 0.23 -0.02 1.05 -0.21 0.00 0.00 178.00 179.76 2zqx h GLU 337 N 0.36 0.00 0.00 1.05 9.09 -1.92 -1.77 114.58 121.39 2zqx h GLU 337 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 2zqx h GLU 337 Cb 1.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.71 2zqx h GLU 337 CO -0.30 0.02 0.03 2.89 0.05 0.00 0.00 179.01 181.70 2zqx n ARG 338 N -3.34 0.01 -0.14 1.06 1.85 0.51 0.53 116.66 117.14 2zqx n ARG 338 Ca -0.02 0.48 0.10 0.00 -1.00 0.00 0.00 57.85 57.41 2zqx n ARG 338 Cb 0.13 -1.57 0.17 0.00 -1.05 0.00 0.00 32.46 30.14 2zqx n ARG 338 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zqx n PHE 339 N -1.53 0.38 -1.12 2.89 3.01 -0.66 -4.80 117.46 115.62 2zqx n PHE 339 Ca -0.00 -0.23 -0.05 0.00 1.01 0.00 0.00 57.45 58.18 2zqx n PHE 339 Cb 0.04 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 2zqx n PHE 339 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqx n ALA 340 N 1.21 0.39 -3.71 4.37 0.00 0.19 -2.58 120.51 120.36 2zqx n ALA 340 Ca 0.16 -1.32 -0.30 0.00 0.00 0.00 0.00 53.44 51.98 2zqx n ALA 340 Cb 0.53 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.73 2zqx n ALA 340 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zqx n GLU 341 N 5.43 -1.09 -2.40 0.00 0.00 -1.26 -4.96 120.64 116.36 2zqx n GLU 341 Ca 0.12 0.54 -0.27 0.00 0.00 0.00 0.00 57.16 57.55 2zqx n GLU 341 Cb 0.47 -3.65 0.02 0.00 0.00 0.00 0.00 31.44 28.27 2zqx n GLU 341 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2zqx s ARG 342 N -5.78 3.08 1.17 5.31 1.70 -1.07 -5.06 118.95 118.31 2zqx s ARG 342 Ca 0.35 0.09 -0.14 0.00 -0.47 0.00 0.00 55.73 55.56 2zqx s ARG 342 Cb -0.14 -2.27 0.26 0.00 -0.57 0.00 0.00 34.95 32.22 2zqx s ARG 342 CO 0.88 -0.60 0.79 -1.91 -1.08 0.00 0.00 175.30 173.38 2zqx n GLU 343 N -2.54 -2.35 -4.28 3.89 4.07 -1.26 -5.00 120.64 113.16 2zqx n GLU 343 Ca 0.04 -0.66 -0.35 0.00 -0.06 0.00 0.00 57.16 56.13 2zqx n GLU 343 Cb 0.57 -2.06 -0.09 0.00 -0.06 0.00 0.00 31.44 29.79 2zqx n GLU 343 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2zqx s GLU 344 N -4.19 3.23 -0.23 5.31 2.12 -1.26 -5.09 118.70 118.60 2zqx s GLU 344 Ca 0.66 -0.38 -0.12 0.00 0.36 0.00 0.00 54.97 55.48 2zqx s GLU 344 Cb -0.23 -2.90 0.07 0.00 0.26 0.00 0.00 34.13 31.34 2zqx s GLU 344 CO 0.66 0.61 0.56 1.21 -0.54 0.00 0.00 175.26 177.75 2zqx s ASN 345 N -0.60 -0.75 -0.13 -1.70 3.84 -1.26 -5.05 114.94 109.29 2zqx s ASN 345 Ca 0.10 1.24 0.05 0.00 0.21 0.00 0.00 52.86 54.47 2zqx s ASN 345 Cb -0.12 1.19 0.34 0.00 -0.55 0.00 0.00 41.25 42.11 2zqx s ASN 345 CO 0.02 -0.22 1.14 0.18 -2.79 0.00 0.00 177.10 175.43 2zqx n LEU 346 N 4.41 3.48 0.00 3.21 4.77 -1.26 -3.97 117.00 127.64 2zqx n LEU 346 Ca -0.20 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 2zqx n LEU 346 Cb 0.56 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2zqx n LEU 346 CO 0.02 0.50 0.00 0.49 -1.33 0.00 0.00 177.39 177.07 2zqx n PHE 347 N 0.15 0.00 0.06 -1.77 3.72 -1.26 -0.78 117.46 117.58 2zqx n PHE 347 Ca 0.16 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.35 2zqx n PHE 347 Cb 0.76 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.15 2zqx n PHE 347 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2zqx h ASP 348 N 0.00 0.51 -3.79 4.37 2.03 -1.91 -3.39 116.42 114.25 2zqx h ASP 348 Ca 0.00 -0.78 -0.67 0.00 -0.73 0.00 0.00 57.03 54.85 2zqx h ASP 348 Cb 0.12 -0.17 -0.36 0.00 -0.83 0.00 0.00 39.33 38.09 2zqx h ASP 348 CO 0.00 1.66 -0.78 -0.32 -1.03 0.00 0.00 179.24 178.77 2zqx s MET 349 N -2.59 2.35 -0.21 4.15 0.00 -1.26 -4.47 119.30 117.27 2zqx s MET 349 Ca -0.14 -1.28 0.15 0.00 0.00 0.00 0.00 55.69 54.42 2zqx s MET 349 Cb 0.06 -2.94 0.45 0.00 0.00 0.00 0.00 34.83 32.40 2zqx s MET 349 CO 0.85 -0.55 1.18 0.44 0.00 0.00 0.00 175.02 176.93 2zqx n ILE 350 N 4.50 1.72 -0.24 10.11 -5.35 -1.26 -4.85 119.36 123.98 2zqx n ILE 350 Ca -0.14 -3.09 0.18 0.00 -0.27 0.00 0.00 62.75 59.42 2zqx n ILE 350 Cb 0.43 0.02 0.49 0.00 -1.74 0.00 0.00 39.64 38.84 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 1.73 0.44 -0.61 6.28 0.13 -1.86 -0.55 132.00 137.56 2zqx h PRO 351 Ca 0.05 -0.03 -0.41 0.00 -0.87 0.00 0.00 66.00 64.75 2zqx h PRO 351 Cb 1.40 -0.10 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 2zqx h PRO 351 CO 0.31 0.29 -0.23 1.04 -0.23 0.00 0.00 178.00 179.17 2zqx n GLN 352 N -4.52 2.69 0.00 0.86 6.02 -1.26 -4.32 117.38 116.84 2zqx n GLN 352 Ca 0.19 -3.61 0.00 0.00 -0.01 0.00 0.00 57.00 53.56 2zqx n GLN 352 Cb 0.65 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 -0.92 1.37 3.35 1.08 0.00 -0.22 -2.31 105.19 107.54 2zqx n GLY 353 Ca 0.42 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 2zqx n GLY 353 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zqx s GLY 354 N 0.00 1.96 0.00 -0.02 0.00 -1.26 -4.33 107.32 103.66 2zqx s GLY 354 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2zqx s GLY 354 CO 0.00 -1.64 0.00 0.61 0.00 0.00 0.00 173.10 172.07 2zqx n GLY 355 N -0.57 -1.45 3.58 0.20 0.00 0.03 -4.21 105.19 102.78 2zqx n GLY 355 Ca -0.00 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 3.16 0.57 1.61 0.09 -1.26 -4.89 115.29 114.57 2zqx s HIS 356 Ca 0.00 0.49 0.25 0.00 -0.00 0.00 0.00 55.06 55.79 2zqx s HIS 356 Cb 0.00 -3.19 1.34 0.00 -0.00 0.00 0.00 32.58 30.73 2zqx s HIS 356 CO 0.00 -0.62 1.74 0.00 -0.00 0.00 0.00 174.74 175.86 2zqx h ALA 357 N 8.39 1.38 -0.03 -1.40 0.00 -1.85 0.24 119.26 125.99 2zqx h ALA 357 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2zqx h ALA 357 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zqx h ALA 357 CO 0.85 -0.38 -0.15 0.93 0.00 0.00 0.00 179.25 180.51 2zqx h GLU 358 N 0.00 0.15 -1.16 0.00 4.39 -1.91 -3.36 114.58 112.68 2zqx h GLU 358 Ca 0.00 -0.12 -0.59 0.00 0.34 0.00 0.00 59.36 58.99 2zqx h GLU 358 Cb 0.79 0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 29.06 2zqx h GLU 358 CO 0.00 0.79 -0.58 1.63 -1.16 0.00 0.00 179.01 179.69 2zqx n LYS 359 N -4.61 3.44 -2.39 2.33 5.02 0.73 -4.95 118.16 117.73 2zqx n LYS 359 Ca -0.09 -4.23 -0.00 0.00 -2.02 0.00 0.00 58.31 51.97 2zqx n LYS 359 Cb 0.41 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.61 0.78 1.09 0.72 0.00 -0.42 -4.75 105.19 102.00 2zqx n GLY 360 Ca 0.43 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.27 0.77 -1.60 1.61 8.25 -1.26 -4.73 115.22 117.98 2zqx n HIS 361 Ca 0.00 -0.38 -0.44 0.00 -0.26 0.00 0.00 57.72 56.64 2zqx n HIS 361 Cb 0.19 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 1.23 1.41 -1.68 -0.41 0.63 -1.26 -4.81 116.66 111.78 2zqx n ARG 362 Ca 0.20 0.50 -0.49 0.00 -0.92 0.00 0.00 57.85 57.13 2zqx n ARG 362 Cb 0.50 -1.89 -0.05 0.00 0.45 0.00 0.00 32.46 31.48 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 5.89 0.94 -0.62 0.00 -0.04 -1.26 -3.82 135.00 136.09 2zqx n PRO 364 Ca 0.22 -0.41 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2zqx n PRO 364 Cb 0.27 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.24 2.96 0.14 0.55 0.00 -1.26 -4.53 105.19 104.30 2zqx n GLY 365 Ca 0.16 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 2zqx n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zqx h GLU 366 N 3.67 0.40 -0.35 1.61 5.08 -1.94 0.16 114.58 123.20 2zqx h GLU 366 Ca 0.00 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2zqx h GLU 366 Cb 1.51 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.63 2zqx h GLU 366 CO 0.27 0.37 -0.05 0.78 -1.00 0.00 0.00 179.01 179.38 2zqx h GLY 367 N 0.32 0.29 0.26 -3.84 0.00 -1.87 0.32 103.07 98.55 2zqx h GLY 367 Ca 0.10 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.55 2zqx h GLY 367 CO -0.01 -0.12 -0.30 -2.22 0.00 0.00 0.00 176.54 173.89 2zqx h ILE 368 N 0.04 0.33 -0.25 2.60 1.08 -1.73 -1.07 117.51 118.49 2zqx h ILE 368 Ca 0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.70 2zqx h ILE 368 Cb 0.25 0.33 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 2zqx h ILE 368 CO -0.34 0.00 -0.20 0.74 -0.69 0.00 0.00 178.15 177.66 2zqx h THR 369 N -0.41 0.45 0.72 -0.27 2.02 -0.06 -0.27 112.91 115.09 2zqx h THR 369 Ca 0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2zqx h THR 369 Cb 0.53 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2zqx h THR 369 CO -0.30 0.00 -0.35 0.40 0.37 0.00 0.00 175.52 175.64 2zqx h ILE 370 N -0.20 0.28 -0.72 3.11 1.08 -0.64 -0.07 117.51 120.35 2zqx h ILE 370 Ca 0.14 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.74 2zqx h ILE 370 Cb 0.41 0.28 -0.09 0.00 -3.07 0.00 0.00 36.82 34.35 2zqx h ILE 370 CO -0.37 0.00 0.27 -0.33 -0.69 0.00 0.00 178.15 177.03 2zqx h GLU 371 N -0.97 0.40 -0.21 2.37 3.07 -1.06 0.32 114.58 118.50 2zqx h GLU 371 Ca -0.10 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2zqx h GLU 371 Cb 0.75 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2zqx h GLU 371 CO 0.16 0.27 0.06 0.28 -1.40 0.00 0.00 179.01 178.37 2zqx h VAL 372 N 0.41 1.20 -0.71 3.13 2.07 -0.89 -1.35 116.25 120.12 2zqx h VAL 372 Ca 0.39 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2zqx h VAL 372 Cb 0.58 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2zqx h VAL 372 CO -0.40 0.20 0.39 0.24 0.02 0.00 0.00 177.57 178.02 2zqx h MET 373 N 0.15 0.98 0.31 1.57 2.86 -0.05 -0.17 114.93 120.58 2zqx h MET 373 Ca 0.07 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2zqx h MET 373 Cb 0.26 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2zqx h MET 373 CO -0.00 0.72 -0.15 0.87 1.06 0.00 0.00 176.91 179.41 2zqx h LYS 374 N 0.98 -0.40 -0.99 1.72 1.57 -0.21 -0.62 116.57 118.63 2zqx h LYS 374 Ca 0.25 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.17 2zqx h LYS 374 Cb 0.02 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 2zqx h LYS 374 CO -0.04 -0.11 0.63 0.00 -0.57 0.00 0.00 179.45 179.36 2zqx h ALA 375 N -0.08 1.53 -0.25 3.86 0.00 -1.07 -0.32 119.26 122.93 2zqx h ALA 375 Ca -0.04 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2zqx h ALA 375 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zqx h ALA 375 CO 0.07 0.24 -0.51 1.03 0.00 0.00 0.00 179.25 180.08 2zqx h SER 376 N 1.00 0.77 0.01 0.00 0.87 -0.90 -2.64 113.55 112.66 2zqx h SER 376 Ca 0.48 -0.40 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 2zqx h SER 376 Cb 0.45 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2zqx h SER 376 CO -0.24 1.14 -0.57 0.25 -0.53 0.00 0.00 176.83 176.88 2zqx h LEU 377 N 0.55 0.65 -1.43 2.23 5.85 -0.56 -2.33 115.31 120.28 2zqx h LEU 377 Ca 0.02 -0.36 0.10 0.00 0.84 0.00 0.00 57.88 58.49 2zqx h LEU 377 Cb 1.07 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2zqx h LEU 377 CO 0.10 1.08 0.49 -0.78 -0.34 0.00 0.00 178.44 179.00 2zqx h ASP 378 N 0.45 0.57 -0.14 1.25 1.82 -0.99 -1.61 116.42 117.77 2zqx h ASP 378 Ca 0.00 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.48 2zqx h ASP 378 Cb 1.12 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 41.04 2zqx h ASP 378 CO 0.11 0.34 -0.63 0.15 -1.61 0.00 0.00 179.24 177.59 2zqx h PHE 379 N 0.63 0.91 0.00 0.28 3.57 -1.08 -2.25 116.94 119.00 2zqx h PHE 379 Ca 0.35 -0.39 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2zqx h PHE 379 Cb 0.50 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2zqx h PHE 379 CO -0.00 1.20 -0.17 -0.07 -2.23 0.00 0.00 178.31 177.04 2zqx h LEU 380 N 0.36 0.00 0.00 0.59 3.38 -0.85 -3.04 115.31 115.75 2zqx h LEU 380 Ca -0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 2zqx h LEU 380 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2zqx h LEU 380 CO 0.13 0.17 -1.45 0.52 0.09 0.00 0.00 178.44 177.90 2zqx n VAL 381 N -3.38 1.51 -0.05 1.22 0.31 -0.68 -4.58 118.33 112.68 2zqx n VAL 381 Ca -0.00 -0.06 -0.21 0.00 -0.01 0.00 0.00 64.34 64.06 2zqx n VAL 381 Cb 0.37 -2.09 -0.13 0.00 -0.91 0.00 0.00 33.84 31.08 2zqx n VAL 381 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2zqx h HIS 382 N -1.00 0.20 0.00 3.52 3.86 -1.54 -3.41 115.15 116.77 2zqx h HIS 382 Ca -0.35 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 58.63 2zqx h HIS 382 Cb 1.21 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2zqx h HIS 382 CO -0.06 1.48 -0.40 0.37 0.86 0.00 0.00 177.93 180.17 2zqx h GLN 383 N -0.66 0.00 -4.27 2.45 5.75 -1.65 -3.45 115.11 113.27 2zqx h GLN 383 Ca -0.30 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.00 2zqx h GLN 383 Cb 1.49 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.92 2zqx h GLN 383 CO -0.06 0.40 -0.41 0.96 -2.65 0.00 0.00 178.83 177.07 2zqx s ILE 384 N -3.89 0.00 0.00 2.39 -4.36 -1.22 -2.86 121.20 111.26 2zqx s ILE 384 Ca -0.02 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 58.63 2zqx s ILE 384 Cb 0.13 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 2zqx s ILE 384 CO 0.71 0.00 -0.09 -1.61 0.24 0.00 0.00 174.94 174.19 2zqx s GLU 385 N -3.95 0.67 0.18 0.37 0.41 -0.94 -4.70 118.70 110.75 2zqx s GLU 385 Ca 0.33 -0.36 -0.23 0.00 -0.41 0.00 0.00 54.97 54.30 2zqx s GLU 385 Cb 0.03 -0.63 0.05 0.00 -1.78 0.00 0.00 34.13 31.81 2zqx s GLU 385 CO 0.13 0.17 0.75 1.52 -0.49 0.00 0.00 175.26 177.34 2zqx s TYR 386 N -0.33 -0.31 0.11 1.61 -0.85 -1.26 -1.79 117.35 114.53 2zqx s TYR 386 Ca 0.02 -0.00 0.09 0.00 -0.52 0.00 0.00 57.07 56.66 2zqx s TYR 386 Cb -0.04 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2zqx s TYR 386 CO -0.00 -0.95 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.38 2zqx s ASP 387 N -2.81 3.79 -0.60 -0.18 1.01 -0.27 -4.97 116.67 112.64 2zqx s ASP 387 Ca 0.07 -0.58 -0.11 0.00 0.71 0.00 0.00 52.55 52.65 2zqx s ASP 387 Cb -0.03 -0.50 0.15 0.00 1.01 0.00 0.00 42.92 43.55 2zqx s ASP 387 CO -0.02 0.19 0.50 -0.69 0.21 0.00 0.00 175.17 175.35 2zqx s VAL 388 N -1.11 4.69 1.19 -1.27 1.01 -1.26 -1.39 120.40 122.25 2zqx s VAL 388 Ca 0.17 -2.07 -0.17 0.00 0.00 0.00 0.00 61.98 59.91 2zqx s VAL 388 Cb -0.10 -4.01 0.22 0.00 0.00 0.00 0.00 36.38 32.49 2zqx s VAL 388 CO 0.09 -0.87 0.48 -0.81 0.00 0.00 0.00 175.10 173.99 2zqx n PRO 389 N 4.54 -2.65 -2.03 2.72 -0.04 -1.26 -4.83 135.00 131.44 2zqx n PRO 389 Ca -0.02 -0.77 -0.43 0.00 -0.04 0.00 0.00 63.50 62.25 2zqx n PRO 389 Cb 0.42 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 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 -3.99 4.01 0.15 0.54 2.12 -1.26 -4.95 118.70 115.32 2zqx s GLU 390 Ca 0.58 2.00 -0.16 0.00 0.36 0.00 0.00 54.97 57.75 2zqx s GLU 390 Cb -0.14 -4.02 0.03 0.00 0.26 0.00 0.00 34.13 30.26 2zqx s GLU 390 CO 0.58 -1.05 0.43 1.14 -0.54 0.00 0.00 175.26 175.82 2zqx s GLN 391 N 4.34 1.19 -0.91 4.30 -2.07 -1.26 -5.09 119.66 120.16 2zqx s GLN 391 Ca 0.74 -0.82 -0.23 0.00 -1.82 0.00 0.00 55.36 53.23 2zqx s GLN 391 Cb -0.30 0.48 0.07 0.00 -1.09 0.00 0.00 33.01 32.16 2zqx s GLN 391 CO 0.29 -0.48 1.29 0.45 -1.32 0.00 0.00 175.29 175.53 2zqx s SER 392 N -2.85 6.43 -0.33 12.60 0.15 -1.26 -4.83 113.70 123.61 2zqx s SER 392 Ca 0.07 -1.34 0.01 0.00 0.70 0.00 0.00 55.95 55.39 2zqx s SER 392 Cb 0.01 -2.51 0.36 0.00 -1.71 0.00 0.00 66.02 62.16 2zqx s SER 392 CO -0.07 -1.47 1.75 0.18 1.20 0.00 0.00 173.24 174.83 2zqx n LEU 393 N 8.34 5.91 -4.78 3.45 4.77 -1.26 -2.15 117.00 131.28 2zqx n LEU 393 Ca 0.21 -3.11 -0.36 0.00 -0.03 0.00 0.00 56.01 52.72 2zqx n LEU 393 Cb 0.50 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2zqx n LEU 393 CO 0.63 1.02 -0.08 -2.28 -1.33 0.00 0.00 177.39 175.36 2zqx s HIS 394 N -2.16 3.51 -0.08 -1.77 2.46 -1.26 -4.77 115.29 111.23 2zqx s HIS 394 Ca 0.37 0.56 0.04 0.00 0.47 0.00 0.00 55.06 56.51 2zqx s HIS 394 Cb 0.30 -2.20 -0.00 0.00 -0.13 0.00 0.00 32.58 30.55 2zqx s HIS 394 CO 0.04 0.41 -0.22 1.52 -2.47 0.00 0.00 174.74 174.02 2zqx s TYR 395 N -0.08 2.34 0.73 3.88 1.13 -1.26 -1.68 117.35 122.41 2zqx s TYR 395 Ca 0.15 -0.88 -0.07 0.00 -1.41 0.00 0.00 57.07 54.86 2zqx s TYR 395 Cb -0.13 -1.57 0.07 0.00 -1.10 0.00 0.00 41.96 39.24 2zqx s TYR 395 CO 0.04 -0.34 1.04 -1.54 -2.51 0.00 0.00 175.55 172.24 2zqx s SER 396 N 0.24 4.67 0.00 -0.18 1.04 -1.26 -4.98 113.70 113.23 2zqx s SER 396 Ca -0.14 0.43 0.12 0.00 0.48 0.00 0.00 55.95 56.84 2zqx s SER 396 Cb -0.16 -1.02 0.02 0.00 0.10 0.00 0.00 66.02 64.95 2zqx s SER 396 CO 0.07 -1.70 0.74 0.18 0.98 0.00 0.00 173.24 173.51 2zqx n LEU 397 N -3.00 1.48 0.01 2.42 4.77 -1.26 -4.36 117.00 117.07 2zqx n LEU 397 Ca 0.09 -0.81 0.11 0.00 -0.03 0.00 0.00 56.01 55.37 2zqx n LEU 397 Cb 0.60 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2zqx n LEU 397 CO 0.52 0.29 -0.04 0.00 -1.33 0.00 0.00 177.39 176.82 2zqx n ALA 398 N -0.04 3.70 -2.63 -1.18 0.00 -1.26 -1.30 120.51 117.80 2zqx n ALA 398 Ca 0.05 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2zqx n ALA 398 Cb 0.26 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.16 4.07 -0.25 0.00 3.52 -1.26 -4.25 118.95 117.63 2zqx s ARG 399 Ca 0.04 0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.85 2zqx s ARG 399 Cb 0.15 -3.63 0.05 0.00 -1.56 0.00 0.00 34.95 29.96 2zqx s ARG 399 CO 0.82 -0.25 -0.12 -1.64 -0.81 0.00 0.00 175.30 173.30 2zqx s MET 400 N 1.99 2.46 0.17 5.12 -1.94 -1.26 -2.97 119.30 122.87 2zqx s MET 400 Ca 0.18 -1.20 -0.03 0.00 -1.71 0.00 0.00 55.69 52.93 2zqx s MET 400 Cb -0.15 -2.85 0.04 0.00 2.01 0.00 0.00 34.83 33.87 2zqx s MET 400 CO 0.09 -0.48 0.19 -0.35 -0.01 0.00 0.00 175.02 174.46 2zqx n PRO 401 N 4.51 -0.70 -4.36 2.03 -0.04 -1.26 -3.60 135.00 131.57 2zqx n PRO 401 Ca -0.16 -0.30 -0.18 0.00 -0.04 0.00 0.00 63.50 62.82 2zqx n PRO 401 Cb 0.44 -0.23 -0.10 0.00 -0.04 0.00 0.00 33.50 33.57 2zqx n PRO 401 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zqx s SER 402 N -1.85 1.94 -0.29 3.54 0.15 -1.16 -5.06 113.70 110.97 2zqx s SER 402 Ca 0.11 -1.28 -0.27 0.00 0.70 0.00 0.00 55.95 55.21 2zqx s SER 402 Cb -0.01 -0.00 0.19 0.00 -1.71 0.00 0.00 66.02 64.49 2zqx s SER 402 CO 0.08 -0.56 1.39 -0.22 1.20 0.00 0.00 173.24 175.14 2zqx s LEU 403 N -3.36 -0.05 0.31 3.45 2.96 -1.26 -5.00 118.68 115.73 2zqx s LEU 403 Ca 0.32 0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 54.02 2zqx s LEU 403 Cb 0.07 1.11 -0.13 0.00 0.50 0.00 0.00 46.19 47.74 2zqx s LEU 403 CO 0.11 -0.03 1.20 -2.65 -1.32 0.00 0.00 176.35 173.66 2zqx n PRO 404 N 1.02 1.84 -0.14 0.98 -0.02 -1.26 -4.45 135.00 132.97 2zqx n PRO 404 Ca -0.05 0.65 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2zqx n PRO 404 Cb 0.58 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.51 -0.25 0.00 -0.52 5.08 -1.14 -2.49 114.58 117.77 2zqx h GLU 405 Ca -0.44 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2zqx h GLU 405 Cb 1.30 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2zqx h GLU 405 CO 0.63 -0.17 -0.20 0.66 -1.00 0.00 0.00 179.01 178.93 2zqx h SER 406 N -0.26 0.00 0.00 1.42 4.64 -1.76 -3.46 113.55 114.12 2zqx h SER 406 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2zqx h SER 406 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zqx h SER 406 CO -0.58 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.20 2zqx n GLY 407 N -0.58 0.69 1.70 -0.77 0.00 -0.94 -4.56 105.19 100.74 2zqx n GLY 407 Ca -0.02 0.00 -0.01 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 -2.06 -0.59 -2.65 1.61 7.35 -1.26 -2.17 117.46 117.68 2zqx n PHE 408 Ca 0.00 0.25 -0.42 0.00 -0.76 0.00 0.00 57.45 56.52 2zqx n PHE 408 Cb 0.00 -1.91 -0.03 0.00 0.35 0.00 0.00 39.48 37.90 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 -0.77 4.71 -0.08 -2.13 1.01 -1.26 -1.82 120.40 120.06 2zqx s VAL 409 Ca 0.02 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.99 2zqx s VAL 409 Cb -0.01 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2zqx s VAL 409 CO 0.12 -0.01 -0.11 -0.04 0.00 0.00 0.00 175.10 175.07 2zqx s MET 410 N 2.10 2.90 0.32 2.72 -1.94 0.17 -4.12 119.30 121.43 2zqx s MET 410 Ca 0.49 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.88 2zqx s MET 410 Cb -0.19 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 2zqx s MET 410 CO 0.18 0.49 0.21 -1.54 -0.01 0.00 0.00 175.02 174.35 2zqx s SER 411 N -0.37 1.59 -1.24 3.03 1.04 -0.49 -0.07 113.70 117.19 2zqx s SER 411 Ca 0.04 -1.64 -0.00 0.00 0.48 0.00 0.00 55.95 54.83 2zqx s SER 411 Cb -0.12 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2zqx s SER 411 CO 0.02 -0.97 0.03 0.61 0.98 0.00 0.00 173.24 173.92 2zqx n GLY 412 N -0.60 -0.50 3.75 7.32 0.00 -1.18 -1.12 105.19 112.86 2zqx n GLY 412 Ca 0.03 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2zqx n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqx s ILE 413 N -2.74 3.19 -0.23 -0.61 1.01 -1.26 -4.41 121.20 116.15 2zqx s ILE 413 Ca 0.02 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.59 2zqx s ILE 413 Cb -0.01 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.82 2zqx s ILE 413 CO 0.03 0.23 0.60 0.00 0.00 0.00 0.00 174.94 175.79 2zqx s ARG 414 N -1.03 0.67 0.95 2.79 1.70 -0.74 -4.36 118.95 118.93 2zqx s ARG 414 Ca 0.50 0.91 -0.11 0.00 -0.47 0.00 0.00 55.73 56.56 2zqx s ARG 414 Cb -0.36 0.26 0.16 0.00 -0.57 0.00 0.00 34.95 34.45 2zqx s ARG 414 CO 0.43 -0.10 1.11 -0.98 -1.08 0.00 0.00 175.30 174.67 2zqx s ARG 415 N 0.69 0.78 0.00 3.89 1.70 -1.26 -2.21 118.95 122.54 2zqx s ARG 415 Ca -0.03 1.26 0.00 0.00 -0.47 0.00 0.00 55.73 56.49 2zqx s ARG 415 Cb -0.05 -1.72 0.00 0.00 -0.57 0.00 0.00 34.95 32.61 2zqx s ARG 415 CO -0.05 -2.70 0.00 1.17 -1.08 0.00 0.00 175.30 172.64