#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgz s VAL 10 N 0.00 4.74 0.30 5.18 1.01 -1.26 -5.04 120.40 125.34 1qgz s VAL 10 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1qgz s VAL 10 Cb 0.00 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 1qgz s VAL 10 CO 0.00 -0.73 1.44 -2.16 0.00 0.00 0.00 175.10 173.64 1qgz s PRO 11 N 3.02 4.24 -0.14 2.72 0.04 -1.26 -5.02 135.00 138.60 1qgz s PRO 11 Ca 0.23 2.37 -0.08 0.00 0.04 0.00 0.00 61.00 63.57 1qgz s PRO 11 Cb -0.15 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.39 1qgz s PRO 11 CO 0.18 -0.41 0.34 0.08 0.04 0.00 0.00 177.00 177.23 1qgz s VAL 12 N -0.53 -0.03 -1.35 -0.36 1.01 -1.26 -4.71 120.40 113.17 1qgz s VAL 12 Ca 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 1qgz s VAL 12 Cb -0.43 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1qgz s VAL 12 CO 0.51 0.04 0.68 0.59 0.00 0.00 0.00 175.10 176.92 1qgz n ASN 13 N 4.08 -1.40 0.20 3.32 3.02 0.63 -4.83 115.26 120.28 1qgz n ASN 13 Ca -0.23 -0.85 0.05 0.00 -0.03 0.00 0.00 54.58 53.53 1qgz n ASN 13 Cb 0.55 -3.87 0.41 0.00 -0.61 0.00 0.00 39.78 36.26 1qgz n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1qgz h LEU 14 N -1.88 0.00 -8.17 3.41 3.38 -1.21 -3.43 115.31 107.40 1qgz h LEU 14 Ca -0.61 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 56.93 1qgz h LEU 14 Cb 1.36 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.84 1qgz h LEU 14 CO 0.59 0.34 -0.79 -0.31 0.09 0.00 0.00 178.44 178.35 1qgz s TYR 15 N -3.96 1.05 0.32 1.13 2.02 -0.48 -4.97 117.35 112.47 1qgz s TYR 15 Ca -0.02 -0.25 0.08 0.00 -0.37 0.00 0.00 57.07 56.51 1qgz s TYR 15 Cb 0.13 -0.66 -0.06 0.00 -0.40 0.00 0.00 41.96 40.97 1qgz s TYR 15 CO 0.69 -0.01 -0.06 1.03 -1.57 0.00 0.00 175.55 175.64 1qgz s ARG 16 N -0.57 1.71 0.56 -0.62 0.52 -1.26 -1.08 118.95 118.22 1qgz s ARG 16 Ca 0.03 -1.89 0.26 0.00 -0.52 0.00 0.00 55.73 53.60 1qgz s ARG 16 Cb -0.06 -1.41 1.50 0.00 0.52 0.00 0.00 34.95 35.50 1qgz s ARG 16 CO 0.00 0.05 2.05 -1.35 0.02 0.00 0.00 175.30 176.07 1qgz h PRO 17 N 2.10 0.00 0.00 3.54 0.11 -1.99 -2.14 132.00 133.63 1qgz h PRO 17 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1qgz h PRO 17 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1qgz h PRO 17 CO 0.70 0.00 0.00 -2.95 -0.21 0.00 0.00 178.00 175.54 1qgz h ASN 18 N 0.00 0.00 -1.07 -2.05 -1.07 -2.02 -3.37 115.58 106.01 1qgz h ASN 18 Ca 0.15 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.21 1qgz h ASN 18 Cb 0.69 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 36.72 1qgz h ASN 18 CO -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 177.43 176.84 1qgz n ALA 19 N -1.82 -0.31 -1.53 4.14 0.00 -0.83 -5.16 120.51 114.99 1qgz n ALA 19 Ca 0.05 -1.84 -0.31 0.00 0.00 0.00 0.00 53.44 51.34 1qgz n ALA 19 Cb 0.42 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.71 1qgz n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qgz s PRO 20 N 0.38 2.72 0.12 0.00 0.04 -1.04 -4.03 135.00 133.18 1qgz s PRO 20 Ca 0.32 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1qgz s PRO 20 Cb 0.10 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 1qgz s PRO 20 CO -0.15 -1.25 1.03 0.12 0.04 0.00 0.00 177.00 176.79 1qgz s PHE 21 N -3.05 3.70 -0.55 0.56 5.36 -0.27 -4.85 117.98 118.89 1qgz s PHE 21 Ca 0.59 1.69 -0.17 0.00 -0.96 0.00 0.00 56.93 58.07 1qgz s PHE 21 Cb -0.14 -3.16 0.11 0.00 -0.34 0.00 0.00 43.02 39.49 1qgz s PHE 21 CO 0.55 -0.18 0.57 0.42 -1.46 0.00 0.00 175.22 175.12 1qgz s ILE 22 N 0.11 5.05 0.51 3.12 -1.09 -1.26 -0.50 121.20 127.14 1qgz s ILE 22 Ca 0.49 -1.19 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1qgz s ILE 22 Cb -0.25 -4.37 0.03 0.00 -1.58 0.00 0.00 42.46 36.29 1qgz s ILE 22 CO 0.31 -0.92 0.71 -0.83 -1.23 0.00 0.00 174.94 172.98 1qgz s GLY 23 N 3.42 1.86 -0.05 6.18 0.00 -0.24 -4.87 107.32 113.62 1qgz s GLY 23 Ca 0.07 -1.56 0.06 0.00 0.00 0.00 0.00 44.72 43.29 1qgz s GLY 23 CO 0.05 -1.28 -0.23 0.54 0.00 0.00 0.00 173.10 172.18 1qgz s LYS 24 N -4.62 2.35 0.05 2.90 1.02 -1.22 -0.69 119.74 119.52 1qgz s LYS 24 Ca 0.57 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1qgz s LYS 24 Cb -0.09 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1qgz s LYS 24 CO 0.37 0.34 1.64 0.08 -0.92 0.00 0.00 175.35 176.86 1qgz s VAL 25 N -0.10 3.15 -0.20 3.17 1.01 -0.50 0.06 120.40 127.01 1qgz s VAL 25 Ca -0.04 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 1qgz s VAL 25 Cb -0.13 -3.36 -0.20 0.00 0.00 0.00 0.00 36.38 32.69 1qgz s VAL 25 CO 0.03 -0.01 0.27 0.40 0.00 0.00 0.00 175.10 175.79 1qgz h ILE 26 N 4.92 0.96 -3.82 2.22 2.04 -0.84 0.16 117.51 123.15 1qgz h ILE 26 Ca -0.42 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.14 1qgz h ILE 26 Cb 1.20 2.32 -0.15 0.00 -0.74 0.00 0.00 36.82 39.45 1qgz h ILE 26 CO 0.93 0.37 -0.42 -0.94 0.00 0.00 0.00 178.15 178.09 1qgz s SER 27 N -6.83 0.16 -0.28 1.72 1.04 -1.15 -4.72 113.70 103.63 1qgz s SER 27 Ca -0.28 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 1qgz s SER 27 Cb 0.05 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1qgz s SER 27 CO 0.61 -0.67 0.20 0.21 0.98 0.00 0.00 173.24 174.58 1qgz s ASN 28 N -2.68 2.65 -0.03 7.02 3.04 -1.26 -1.37 114.94 122.30 1qgz s ASN 28 Ca 0.03 -1.01 0.02 0.00 0.04 0.00 0.00 52.86 51.94 1qgz s ASN 28 Cb 0.04 0.04 -0.03 0.00 -1.54 0.00 0.00 41.25 39.76 1qgz s ASN 28 CO -0.09 -0.41 -0.06 -1.61 -3.04 0.00 0.00 177.10 171.88 1qgz s GLU 29 N 2.22 2.66 0.26 0.43 2.02 -0.28 -4.93 118.70 121.07 1qgz s GLU 29 Ca 0.09 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 1qgz s GLU 29 Cb -0.15 -2.56 -0.09 0.00 0.10 0.00 0.00 34.13 31.43 1qgz s GLU 29 CO -0.34 0.63 0.97 -1.25 0.02 0.00 0.00 175.26 175.29 1qgz s PRO 30 N -1.17 4.78 -0.06 0.39 0.04 -1.26 0.21 135.00 137.92 1qgz s PRO 30 Ca 0.15 1.53 0.14 0.00 0.04 0.00 0.00 61.00 62.86 1qgz s PRO 30 Cb -0.11 -3.20 -0.21 0.00 0.04 0.00 0.00 34.50 31.03 1qgz s PRO 30 CO 0.05 0.43 0.22 1.28 0.04 0.00 0.00 177.00 179.02 1qgz n LEU 31 N 1.30 0.00 -4.63 -3.56 4.77 0.53 -4.85 117.00 110.56 1qgz n LEU 31 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1qgz n LEU 31 Cb 0.47 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1qgz n LEU 31 CO 0.50 0.12 0.79 -0.69 -1.33 0.00 0.00 177.39 176.78 1qgz s VAL 32 N -2.76 4.67 0.80 4.08 1.01 -1.24 -4.73 120.40 122.23 1qgz s VAL 32 Ca -0.06 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 1qgz s VAL 32 Cb 0.07 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.25 1qgz s VAL 32 CO 0.59 -0.32 1.13 -0.54 0.00 0.00 0.00 175.10 175.96 1qgz s LYS 33 N 3.26 2.05 0.26 2.72 1.02 -0.72 -4.94 119.74 123.37 1qgz s LYS 33 Ca 0.39 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.43 1qgz s LYS 33 Cb -0.14 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.13 1qgz s LYS 33 CO 0.12 -1.58 1.52 -1.83 -0.92 0.00 0.00 175.35 172.66 1qgz s GLU 34 N -5.37 4.20 0.00 1.68 -1.05 -1.26 -1.84 118.70 115.06 1qgz s GLU 34 Ca 0.61 2.42 0.00 0.00 -0.15 0.00 0.00 54.97 57.85 1qgz s GLU 34 Cb -0.13 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 1qgz s GLU 34 CO 0.52 -0.53 0.00 0.41 0.95 0.00 0.00 175.26 176.61 1qgz n GLY 35 N 2.37 0.57 2.77 -3.83 0.00 -1.26 -4.87 105.19 100.94 1qgz n GLY 35 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1qgz n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgz n GLY 36 N -2.00 0.63 3.24 -0.02 0.00 -0.77 -4.88 105.19 101.40 1qgz n GLY 36 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1qgz n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qgz s ILE 37 N -2.15 2.83 0.00 -0.61 1.01 -1.26 -5.04 121.20 115.98 1qgz s ILE 37 Ca 0.47 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1qgz s ILE 37 Cb -0.03 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1qgz s ILE 37 CO 0.31 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.34 1qgz n GLY 38 N 4.65 -1.86 2.81 6.18 0.00 -1.26 -4.91 105.19 110.81 1qgz n GLY 38 Ca -0.19 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1qgz n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qgz s ILE 39 N 0.00 0.61 -0.09 -0.61 1.01 -1.26 -4.90 121.20 115.96 1qgz s ILE 39 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1qgz s ILE 39 Cb 0.00 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.73 1qgz s ILE 39 CO 0.00 0.24 -0.12 -0.69 0.00 0.00 0.00 174.94 174.38 1qgz s VAL 40 N 1.87 1.18 0.06 2.92 1.01 -1.26 -1.29 120.40 124.89 1qgz s VAL 40 Ca 0.04 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1qgz s VAL 40 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1qgz s VAL 40 CO -0.06 0.38 -0.17 -1.10 0.00 0.00 0.00 175.10 174.14 1qgz s GLN 41 N 0.99 2.04 -0.34 2.72 -1.52 -0.41 -0.35 119.66 122.79 1qgz s GLN 41 Ca -0.08 -1.01 -0.11 0.00 -1.95 0.00 0.00 55.36 52.21 1qgz s GLN 41 Cb -0.15 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.45 1qgz s GLN 41 CO -0.00 0.53 0.19 -1.58 -0.25 0.00 0.00 175.29 174.18 1qgz s HIS 42 N -0.98 3.21 -0.16 0.91 5.65 0.13 -1.38 115.29 122.67 1qgz s HIS 42 Ca 0.16 -0.58 0.01 0.00 0.25 0.00 0.00 55.06 54.89 1qgz s HIS 42 Cb -0.11 -2.41 0.00 0.00 -1.18 0.00 0.00 32.58 28.88 1qgz s HIS 42 CO 0.07 -0.49 -0.17 0.42 -0.65 0.00 0.00 174.74 173.92 1qgz s ILE 43 N 1.63 2.48 -0.12 0.89 1.01 -0.63 -1.12 121.20 125.33 1qgz s ILE 43 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1qgz s ILE 43 Cb -0.18 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1qgz s ILE 43 CO 0.07 0.52 -0.05 -0.75 0.00 0.00 0.00 174.94 174.73 1qgz s LYS 44 N 0.89 3.30 0.13 2.79 2.20 -0.47 -0.92 119.74 127.65 1qgz s LYS 44 Ca -0.04 -0.54 0.08 0.00 -0.36 0.00 0.00 55.97 55.11 1qgz s LYS 44 Cb -0.15 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1qgz s LYS 44 CO -0.02 0.40 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.18 1qgz s PHE 45 N -0.10 2.61 -0.09 4.03 0.40 0.19 -0.11 117.98 124.92 1qgz s PHE 45 Ca 0.01 -0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 55.90 1qgz s PHE 45 Cb -0.13 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1qgz s PHE 45 CO 0.03 0.43 0.65 0.34 0.70 0.00 0.00 175.22 177.38 1qgz s ASP 46 N -2.36 6.90 0.00 1.36 -1.08 0.11 -2.18 116.67 119.42 1qgz s ASP 46 Ca 0.21 1.08 0.14 0.00 -0.52 0.00 0.00 52.55 53.46 1qgz s ASP 46 Cb -0.10 -2.38 0.12 0.00 -1.46 0.00 0.00 42.92 39.10 1qgz s ASP 46 CO 0.12 -0.12 0.96 0.18 0.52 0.00 0.00 175.17 176.83 1qgz n LEU 47 N 3.94 2.21 -4.76 -1.34 4.77 0.31 -3.44 117.00 118.68 1qgz n LEU 47 Ca -0.02 -1.03 -0.41 0.00 -0.03 0.00 0.00 56.01 54.52 1qgz n LEU 47 Cb 0.51 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1qgz n LEU 47 CO 0.46 0.41 0.92 0.42 -1.33 0.00 0.00 177.39 178.27 1qgz s THR 48 N -1.17 2.98 0.00 -5.08 -4.23 -1.25 -2.78 115.64 104.10 1qgz s THR 48 Ca 0.17 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 1qgz s THR 48 Cb 0.12 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1qgz s THR 48 CO 0.18 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1qgz n GLY 49 N 0.99 0.25 1.69 3.99 0.00 -1.26 -5.03 105.19 105.81 1qgz n GLY 49 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1qgz n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgz n GLY 50 N -1.68 3.57 0.82 -0.02 0.00 -1.12 -5.08 105.19 101.69 1qgz n GLY 50 Ca 0.00 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 44.13 1qgz n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qgz n ASN 51 N -2.02 1.97 -4.62 1.61 6.94 -1.26 -5.02 115.26 112.86 1qgz n ASN 51 Ca 0.00 -3.74 -0.43 0.00 -0.02 0.00 0.00 54.58 50.39 1qgz n ASN 51 Cb 0.31 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.21 1qgz n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1qgz s LEU 52 N -3.04 3.72 0.15 -4.53 1.98 -1.26 -4.98 118.68 110.71 1qgz s LEU 52 Ca 0.39 1.66 0.09 0.00 -2.89 0.00 0.00 54.13 53.38 1qgz s LEU 52 Cb 0.37 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.66 1qgz s LEU 52 CO -0.07 -1.54 -0.15 -0.54 -1.89 0.00 0.00 176.35 172.16 1qgz s LYS 53 N 5.34 1.87 0.14 1.98 1.02 -1.26 -5.08 119.74 123.75 1qgz s LYS 53 Ca 0.82 -1.24 -0.23 0.00 0.02 0.00 0.00 55.97 55.34 1qgz s LYS 53 Cb -0.27 -2.11 0.07 0.00 -0.52 0.00 0.00 37.83 35.00 1qgz s LYS 53 CO 0.33 0.46 0.59 1.52 -0.92 0.00 0.00 175.35 177.32 1qgz s TYR 54 N -1.41 -0.52 0.29 3.18 1.13 -1.26 -4.50 117.35 114.26 1qgz s TYR 54 Ca 0.21 0.34 0.01 0.00 -1.41 0.00 0.00 57.07 56.22 1qgz s TYR 54 Cb -0.10 0.52 -0.00 0.00 -1.10 0.00 0.00 41.96 41.28 1qgz s TYR 54 CO 0.12 -0.82 0.03 0.44 -2.51 0.00 0.00 175.55 172.81 1qgz n ILE 55 N -0.28 0.00 -2.55 -3.49 -5.35 -1.26 -4.43 119.36 101.99 1qgz n ILE 55 Ca -0.17 -1.45 -0.42 0.00 -0.27 0.00 0.00 62.75 60.45 1qgz n ILE 55 Cb 0.64 0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 38.88 1qgz n ILE 55 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1qgz s GLU 56 N -3.05 4.52 0.00 6.28 8.01 -1.26 -3.36 118.70 129.83 1qgz s GLU 56 Ca 0.04 1.62 0.00 0.00 0.01 0.00 0.00 54.97 56.65 1qgz s GLU 56 Cb 0.00 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.45 1qgz s GLU 56 CO 0.03 -0.11 0.00 0.41 0.01 0.00 0.00 175.26 175.61 1qgz n GLY 57 N 2.87 0.38 3.96 -1.39 0.00 -1.26 -4.08 105.19 105.67 1qgz n GLY 57 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1qgz n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qgz s GLN 58 N -0.78 1.55 0.22 1.61 -0.21 -1.21 -4.41 119.66 116.43 1qgz s GLN 58 Ca 0.00 -0.67 0.06 0.00 0.02 0.00 0.00 55.36 54.77 1qgz s GLN 58 Cb 0.00 -2.15 -0.05 0.00 1.00 0.00 0.00 33.01 31.81 1qgz s GLN 58 CO 0.00 -1.64 -0.10 -1.12 -2.12 0.00 0.00 175.29 170.31 1qgz s SER 59 N -4.71 2.42 0.20 5.90 0.01 -0.08 -1.11 113.70 116.33 1qgz s SER 59 Ca 0.67 -1.09 0.06 0.00 1.31 0.00 0.00 55.95 56.89 1qgz s SER 59 Cb -0.06 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 1qgz s SER 59 CO 0.47 -0.29 -0.09 0.27 0.41 0.00 0.00 173.24 174.01 1qgz s ILE 60 N -3.09 1.42 -0.02 1.44 -4.36 -0.46 -0.97 121.20 115.15 1qgz s ILE 60 Ca 0.24 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1qgz s ILE 60 Cb 0.02 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 1qgz s ILE 60 CO 0.08 -0.55 0.16 -0.83 0.24 0.00 0.00 174.94 174.03 1qgz s GLY 61 N -3.29 2.14 -0.12 6.27 0.00 -0.23 -0.93 107.32 111.17 1qgz s GLY 61 Ca 0.23 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1qgz s GLY 61 CO 0.06 -0.64 -0.18 -0.42 0.00 0.00 0.00 173.10 171.92 1qgz s ILE 62 N -1.26 2.62 -0.42 0.90 -1.09 -0.38 -1.35 121.20 120.21 1qgz s ILE 62 Ca 0.25 -0.82 -0.15 0.00 -2.23 0.00 0.00 60.65 57.70 1qgz s ILE 62 Cb -0.12 -2.06 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 1qgz s ILE 62 CO 0.16 0.54 0.32 -0.63 -1.23 0.00 0.00 174.94 174.10 1qgz s ILE 63 N 0.33 5.21 0.56 2.92 1.01 -0.87 -1.26 121.20 129.10 1qgz s ILE 63 Ca -0.14 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.56 1qgz s ILE 63 Cb -0.17 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1qgz s ILE 63 CO 0.07 -0.38 1.03 -2.16 0.00 0.00 0.00 174.94 173.50 1qgz s PRO 64 N 1.66 3.57 0.78 2.79 0.04 -1.26 -4.42 135.00 138.15 1qgz s PRO 64 Ca 0.05 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1qgz s PRO 64 Cb -0.20 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.32 1qgz s PRO 64 CO 0.09 -0.60 1.09 -1.25 0.04 0.00 0.00 177.00 176.37 1qgz s PRO 65 N -4.00 2.25 0.00 0.56 0.04 -1.26 -4.59 135.00 128.01 1qgz s PRO 65 Ca 0.62 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1qgz s PRO 65 Cb -0.14 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1qgz s PRO 65 CO 0.33 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.28 1qgz n GLY 66 N -2.21 0.35 3.47 0.56 0.00 -1.26 -4.81 105.19 101.29 1qgz n GLY 66 Ca 0.07 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 1qgz n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qgz s VAL 67 N -1.27 2.60 0.00 1.61 -7.23 -1.26 -2.44 120.40 112.40 1qgz s VAL 67 Ca 0.00 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1qgz s VAL 67 Cb 0.00 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1qgz s VAL 67 CO 0.00 -0.13 0.00 -0.90 -0.31 0.00 0.00 175.10 173.76 1qgz n ASP 68 N 0.15 -0.15 0.07 4.85 5.68 0.32 -4.87 116.55 122.61 1qgz n ASP 68 Ca -0.12 -0.15 0.12 0.00 -0.50 0.00 0.00 54.79 54.15 1qgz n ASP 68 Cb 0.56 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.00 1qgz n ASP 68 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1qgz n LYS 69 N -0.30 0.16 0.00 0.11 2.85 -1.26 -2.90 118.16 116.82 1qgz n LYS 69 Ca 0.00 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.59 1qgz n LYS 69 Cb 0.00 -1.72 0.17 0.00 -0.65 0.00 0.00 35.03 32.83 1qgz n LYS 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1qgz n ASN 70 N -2.00 2.48 0.00 -5.58 3.02 -1.26 -4.94 115.26 106.98 1qgz n ASN 70 Ca 0.05 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1qgz n ASN 70 Cb 0.34 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1qgz n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qgz n GLY 71 N 1.33 0.77 3.82 7.41 0.00 -1.14 -5.05 105.19 112.32 1qgz n GLY 71 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1qgz n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qgz s LYS 72 N -0.44 4.23 0.52 1.61 -0.14 -1.26 -4.80 119.74 119.46 1qgz s LYS 72 Ca 0.00 0.84 -0.21 0.00 -1.36 0.00 0.00 55.97 55.25 1qgz s LYS 72 Cb 0.00 -2.88 -0.08 0.00 -1.68 0.00 0.00 37.83 33.19 1qgz s LYS 72 CO 0.00 0.40 0.88 -2.30 -0.76 0.00 0.00 175.35 173.56 1qgz n PRO 73 N 0.73 0.98 -2.31 -1.68 -0.02 -1.26 -0.52 135.00 130.92 1qgz n PRO 73 Ca -0.02 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 1qgz n PRO 73 Cb 0.51 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1qgz n PRO 73 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1qgz s GLU 74 N -2.29 4.45 0.83 -0.52 0.41 -1.02 -4.64 118.70 115.91 1qgz s GLU 74 Ca 0.69 1.96 -0.12 0.00 -0.41 0.00 0.00 54.97 57.09 1qgz s GLU 74 Cb -0.48 -3.21 0.09 0.00 -1.78 0.00 0.00 34.13 28.74 1qgz s GLU 74 CO 0.53 -0.15 1.13 0.15 -0.49 0.00 0.00 175.26 176.43 1qgz s LYS 75 N -0.28 1.83 0.54 1.61 1.02 -1.26 -4.68 119.74 118.52 1qgz s LYS 75 Ca 0.54 0.36 -0.20 0.00 0.02 0.00 0.00 55.97 56.69 1qgz s LYS 75 Cb -0.34 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1qgz s LYS 75 CO 0.38 -1.73 1.14 -0.48 -0.92 0.00 0.00 175.35 173.73 1qgz s LEU 76 N -5.76 3.77 0.02 3.17 0.05 -1.26 -4.43 118.68 114.24 1qgz s LEU 76 Ca 0.62 2.20 0.05 0.00 0.05 0.00 0.00 54.13 57.05 1qgz s LEU 76 Cb -0.13 -4.55 -0.03 0.00 -2.05 0.00 0.00 46.19 39.43 1qgz s LEU 76 CO 0.52 -1.21 -0.11 -0.13 -0.55 0.00 0.00 176.35 174.87 1qgz s ARG 77 N -3.23 2.37 0.17 1.48 3.00 -0.39 -4.91 118.95 117.44 1qgz s ARG 77 Ca 0.72 -0.83 -0.22 0.00 0.00 0.00 0.00 55.73 55.40 1qgz s ARG 77 Cb -0.25 -2.38 -0.08 0.00 0.00 0.00 0.00 34.95 32.24 1qgz s ARG 77 CO 0.28 0.58 0.73 -0.51 0.00 0.00 0.00 175.30 176.37 1qgz s ASP 78 N -1.44 7.22 -0.04 0.23 1.01 -1.26 -1.25 116.67 121.14 1qgz s ASP 78 Ca 0.16 1.51 0.01 0.00 0.71 0.00 0.00 52.55 54.94 1qgz s ASP 78 Cb -0.11 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1qgz s ASP 78 CO 0.07 0.15 -0.02 -0.31 0.21 0.00 0.00 175.17 175.27 1qgz s TYR 79 N -1.29 0.53 0.33 4.23 2.02 -0.10 -4.98 117.35 118.09 1qgz s TYR 79 Ca 0.38 -0.10 -0.29 0.00 -0.37 0.00 0.00 57.07 56.68 1qgz s TYR 79 Cb -0.20 -0.52 -0.11 0.00 -0.40 0.00 0.00 41.96 40.72 1qgz s TYR 79 CO 0.23 -0.15 1.56 0.43 -1.57 0.00 0.00 175.55 176.05 1qgz n SER 80 N 4.04 3.87 -4.73 2.29 7.64 -1.26 -1.36 113.62 124.11 1qgz n SER 80 Ca -0.26 1.18 -0.41 0.00 1.01 0.00 0.00 58.87 60.39 1qgz n SER 80 Cb 0.51 -1.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.07 1qgz n SER 80 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qgz s ILE 81 N -0.45 3.48 -2.06 0.44 1.01 -0.27 -4.49 121.20 118.86 1qgz s ILE 81 Ca 0.60 1.17 0.17 0.00 0.00 0.00 0.00 60.65 62.58 1qgz s ILE 81 Cb -0.48 -3.75 0.13 0.00 0.01 0.00 0.00 42.46 38.37 1qgz s ILE 81 CO 0.55 0.15 1.02 0.00 0.00 0.00 0.00 174.94 176.66 1qgz n ALA 82 N 3.01 2.49 -2.58 9.38 0.00 0.21 -3.89 120.51 129.12 1qgz n ALA 82 Ca 0.07 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 1qgz n ALA 82 Cb 0.44 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 19.24 1qgz n ALA 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qgz s SER 83 N -1.39 4.29 1.24 0.00 1.04 -1.24 -4.28 113.70 113.36 1qgz s SER 83 Ca 0.19 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.81 1qgz s SER 83 Cb 0.14 -0.73 0.30 0.00 0.10 0.00 0.00 66.02 65.83 1qgz s SER 83 CO 0.21 0.08 1.07 0.42 0.98 0.00 0.00 173.24 175.99 1qgz s THR 84 N -1.90 1.55 0.60 2.02 -4.23 -1.26 -4.79 115.64 107.63 1qgz s THR 84 Ca 0.27 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.09 1qgz s THR 84 Cb -0.08 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.74 1qgz s THR 84 CO 0.16 0.00 2.18 0.08 -0.54 0.00 0.00 174.62 176.50 1qgz h ARG 85 N -2.74 0.00 0.00 3.99 0.11 -1.87 -1.07 114.38 112.80 1qgz h ARG 85 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1qgz h ARG 85 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1qgz h ARG 85 CO 0.34 0.00 -0.50 0.72 0.10 0.00 0.00 179.97 180.63 1qgz n HIS 86 N -3.70 0.03 0.00 4.08 8.25 -1.26 -4.74 115.22 117.88 1qgz n HIS 86 Ca -0.01 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1qgz n HIS 86 Cb 0.21 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1qgz n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qgz n GLY 87 N 1.49 -1.56 0.25 -1.41 0.00 -0.41 -0.58 105.19 102.97 1qgz n GLY 87 Ca 0.05 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.60 1qgz n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qgz h ASP 88 N 0.00 0.00 -0.18 1.61 3.32 -1.86 -1.17 116.42 118.14 1qgz h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1qgz h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1qgz h ASP 88 CO 0.00 0.14 0.00 0.47 -1.72 0.00 0.00 179.24 178.13 1qgz n ASP 89 N -4.02 2.49 -3.82 6.45 8.00 -1.26 -4.95 116.55 119.43 1qgz n ASP 89 Ca -0.02 -1.83 -0.25 0.00 0.71 0.00 0.00 54.79 53.40 1qgz n ASP 89 Cb 0.22 -0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1qgz n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1qgz n VAL 90 N 0.89 -3.37 -0.18 2.53 0.31 -0.44 -4.89 118.33 113.17 1qgz n VAL 90 Ca 0.17 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1qgz n VAL 90 Cb 0.48 -3.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.16 1qgz n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1qgz n ASP 91 N -2.96 1.24 -2.39 4.52 5.68 -0.76 -4.99 116.55 116.88 1qgz n ASP 91 Ca -0.18 -1.41 -0.19 0.00 -0.50 0.00 0.00 54.79 52.51 1qgz n ASP 91 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1qgz n ASP 91 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1qgz n ASP 92 N -0.21 -5.45 -0.00 -1.12 8.00 0.26 -4.85 116.55 113.18 1qgz n ASP 92 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1qgz n ASP 92 Cb 0.17 -4.56 -0.00 0.00 -0.02 0.00 0.00 41.12 36.71 1qgz n ASP 92 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1qgz n LYS 93 N -2.95 5.31 -4.32 -1.24 5.02 -1.26 -4.98 118.16 113.74 1qgz n LYS 93 Ca -0.22 -0.11 -0.18 0.00 -2.02 0.00 0.00 58.31 55.78 1qgz n LYS 93 Cb 0.67 -0.61 -0.09 0.00 -0.02 0.00 0.00 35.03 34.98 1qgz n LYS 93 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1qgz s THR 94 N -0.80 0.30 -0.09 -0.18 -4.23 -1.26 -0.53 115.64 108.85 1qgz s THR 94 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 1qgz s THR 94 Cb 0.00 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.35 1qgz s THR 94 CO 0.00 0.00 0.32 -0.51 -0.54 0.00 0.00 174.62 173.89 1qgz s ILE 95 N -3.67 0.02 0.16 2.99 2.07 -0.93 -4.12 121.20 117.73 1qgz s ILE 95 Ca 0.36 -0.15 0.10 0.00 -1.41 0.00 0.00 60.65 59.55 1qgz s ILE 95 Cb 0.05 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1qgz s ILE 95 CO 0.17 -0.08 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.47 1qgz s SER 96 N -0.28 2.94 0.17 4.50 0.01 -1.26 -0.64 113.70 119.13 1qgz s SER 96 Ca -0.04 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.47 1qgz s SER 96 Cb -0.03 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 1qgz s SER 96 CO 0.02 0.05 -0.15 -0.76 0.41 0.00 0.00 173.24 172.81 1qgz s LEU 97 N -2.46 2.48 -0.33 2.44 1.43 -0.10 -0.62 118.68 121.53 1qgz s LEU 97 Ca 0.15 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1qgz s LEU 97 Cb -0.08 -0.64 0.10 0.00 0.03 0.00 0.00 46.19 45.60 1qgz s LEU 97 CO 0.07 -0.15 0.05 0.00 0.23 0.00 0.00 176.35 176.55 1qgz s VAL 99 N 1.09 2.30 0.03 0.00 1.01 -0.48 -4.95 120.40 119.40 1qgz s VAL 99 Ca 0.09 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1qgz s VAL 99 Cb -0.19 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1qgz s VAL 99 CO -0.12 0.52 0.59 -0.60 0.00 0.00 0.00 175.10 175.50 1qgz s ARG 100 N 1.31 4.29 -0.02 2.72 3.52 -1.26 -1.29 118.95 128.22 1qgz s ARG 100 Ca 0.05 0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 1qgz s ARG 100 Cb -0.13 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1qgz s ARG 100 CO -0.11 0.47 1.25 -1.14 -0.81 0.00 0.00 175.30 174.96 1qgz s GLN 101 N -0.54 4.35 -0.03 5.12 0.74 -0.41 -4.81 119.66 124.08 1qgz s GLN 101 Ca 0.31 1.77 -0.20 0.00 0.05 0.00 0.00 55.36 57.28 1qgz s GLN 101 Cb -0.19 -3.51 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 1qgz s GLN 101 CO 0.18 -0.44 0.57 -1.17 -0.55 0.00 0.00 175.29 173.89 1qgz s LEU 102 N 2.01 4.39 0.04 3.68 2.96 -1.26 -4.73 118.68 125.76 1qgz s LEU 102 Ca 0.58 1.09 -0.21 0.00 -0.22 0.00 0.00 54.13 55.38 1qgz s LEU 102 Cb -0.27 -2.88 0.05 0.00 0.50 0.00 0.00 46.19 43.58 1qgz s LEU 102 CO 0.25 0.08 0.48 -1.83 -1.32 0.00 0.00 176.35 174.00 1qgz s GLU 103 N -0.02 0.98 0.00 1.98 -1.05 -1.26 -0.88 118.70 118.46 1qgz s GLU 103 Ca 0.30 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 1qgz s GLU 103 Cb -0.18 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1qgz s GLU 103 CO 0.16 -0.34 0.00 2.48 0.95 0.00 0.00 175.26 178.50 1qgz n TYR 104 N 0.49 0.00 -2.69 4.83 4.11 -0.65 -4.96 117.16 118.29 1qgz n TYR 104 Ca -0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.51 1qgz n TYR 104 Cb 0.60 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.98 1qgz n TYR 104 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1qgz s LYS 105 N 3.31 2.50 0.03 -3.48 -2.85 -1.26 -2.67 119.74 115.31 1qgz s LYS 105 Ca 0.00 -0.88 0.06 0.00 -1.00 0.00 0.00 55.97 54.14 1qgz s LYS 105 Cb 0.00 -2.51 -0.24 0.00 -2.06 0.00 0.00 37.83 33.02 1qgz s LYS 105 CO 0.00 -0.72 0.95 0.45 0.10 0.00 0.00 175.35 176.13 1qgz h HIS 106 N 0.09 0.14 0.00 1.78 3.86 -1.77 -3.06 115.15 116.19 1qgz h HIS 106 Ca -0.41 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1qgz h HIS 106 Cb 1.29 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1qgz h HIS 106 CO 0.33 1.12 0.00 -0.35 0.86 0.00 0.00 177.93 179.90 1qgz n PRO 107 N -3.29 0.14 -3.18 2.45 -0.04 -1.26 -3.53 135.00 126.30 1qgz n PRO 107 Ca -0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.14 1qgz n PRO 107 Cb 1.01 -1.07 -0.05 0.00 -0.04 0.00 0.00 33.50 33.35 1qgz n PRO 107 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1qgz n GLU 108 N 0.44 1.25 -2.68 0.54 -0.58 -1.16 -5.05 120.64 113.40 1qgz n GLU 108 Ca 0.00 -3.58 -0.02 0.00 -0.42 0.00 0.00 57.16 53.14 1qgz n GLU 108 Cb 0.03 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.23 1qgz n GLU 108 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1qgz n SER 109 N 0.58 -5.90 0.00 1.62 7.64 -1.23 -4.85 113.62 111.48 1qgz n SER 109 Ca 0.25 1.42 0.00 0.00 1.01 0.00 0.00 58.87 61.55 1qgz n SER 109 Cb 0.58 -5.34 0.00 0.00 -1.01 0.00 0.00 64.21 58.44 1qgz n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qgz n GLY 110 N 0.98 0.81 0.00 0.23 0.00 -1.26 -4.90 105.19 101.06 1qgz n GLY 110 Ca -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1qgz n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qgz n GLU 111 N 4.28 0.00 -3.73 1.61 4.07 -1.26 -4.43 120.64 121.18 1qgz n GLU 111 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1qgz n GLU 111 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1qgz n GLU 111 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1qgz s THR 112 N 1.90 5.38 -0.15 6.31 2.01 -1.26 -3.54 115.64 126.29 1qgz s THR 112 Ca 0.00 0.37 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 1qgz s THR 112 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1qgz s THR 112 CO 0.00 0.54 0.02 -0.69 -0.69 0.00 0.00 174.62 173.80 1qgz s VAL 113 N -0.50 4.45 -0.15 3.82 1.01 -1.09 -4.95 120.40 122.99 1qgz s VAL 113 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1qgz s VAL 113 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1qgz s VAL 113 CO 0.04 0.51 -0.06 -0.31 0.00 0.00 0.00 175.10 175.29 1qgz s TYR 114 N 0.04 2.98 0.35 5.22 2.02 -1.26 -1.64 117.35 125.05 1qgz s TYR 114 Ca 0.03 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.11 1qgz s TYR 114 Cb -0.13 -1.92 -0.11 0.00 -0.40 0.00 0.00 41.96 39.40 1qgz s TYR 114 CO 0.02 -0.04 1.46 0.20 -1.57 0.00 0.00 175.55 175.62 1qgz s GLY 115 N 0.28 2.78 0.02 0.71 0.00 -0.06 -4.95 107.32 106.10 1qgz s GLY 115 Ca -0.04 1.50 -0.27 0.00 0.00 0.00 0.00 44.72 45.90 1qgz s GLY 115 CO 0.03 2.24 1.20 -2.08 0.00 0.00 0.00 173.10 174.50 1qgz h VAL 116 N 3.09 0.27 -0.02 1.40 2.07 -1.99 -2.06 116.25 119.02 1qgz h VAL 116 Ca -0.50 -0.37 -0.22 0.00 0.82 0.00 0.00 66.70 66.44 1qgz h VAL 116 Cb 1.23 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1qgz h VAL 116 CO 0.68 0.04 -0.91 0.00 0.02 0.00 0.00 177.57 177.40 1qgz h SER 118 N 0.27 0.16 -0.14 0.00 4.64 -1.88 -0.73 113.55 115.87 1qgz h SER 118 Ca -0.07 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.08 1qgz h SER 118 Cb 1.53 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1qgz h SER 118 CO 0.16 0.85 -0.13 0.74 -0.87 0.00 0.00 176.83 177.58 1qgz h THR 119 N 0.08 1.34 -0.56 2.95 2.02 -1.44 -1.64 112.91 115.67 1qgz h THR 119 Ca -0.02 -1.28 0.10 0.00 0.77 0.00 0.00 66.41 65.98 1qgz h THR 119 Cb 1.32 1.87 -0.08 0.00 -1.74 0.00 0.00 68.15 69.53 1qgz h THR 119 CO 0.11 0.37 0.13 0.22 0.37 0.00 0.00 175.52 176.72 1qgz h TYR 120 N -0.03 0.21 -0.05 3.16 3.20 -1.34 -2.62 116.97 119.50 1qgz h TYR 120 Ca 0.02 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.69 1qgz h TYR 120 Cb 0.65 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.93 1qgz h TYR 120 CO 0.08 0.00 -0.93 -0.07 -1.64 0.00 0.00 178.16 175.61 1qgz h LEU 121 N 0.27 0.82 -0.34 2.82 3.38 -1.10 -2.75 115.31 118.41 1qgz h LEU 121 Ca 0.29 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1qgz h LEU 121 Cb 0.40 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1qgz h LEU 121 CO -0.35 1.41 0.00 0.35 0.09 0.00 0.00 178.44 179.93 1qgz n THR 122 N -3.86 0.70 -0.38 0.22 -2.24 -0.62 -2.90 114.28 105.20 1qgz n THR 122 Ca -0.09 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 1qgz n THR 122 Cb 0.82 -0.87 0.12 0.00 -2.10 0.00 0.00 70.33 68.30 1qgz n THR 122 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1qgz n HIS 123 N -2.22 0.32 -2.56 4.78 8.25 -0.99 -4.97 115.22 117.82 1qgz n HIS 123 Ca 0.04 -0.63 -0.39 0.00 -0.26 0.00 0.00 57.72 56.48 1qgz n HIS 123 Cb 0.33 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 1qgz n HIS 123 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1qgz s ILE 124 N -1.57 3.71 0.15 1.59 2.07 -1.04 -5.03 121.20 121.07 1qgz s ILE 124 Ca 0.20 1.56 -0.11 0.00 -1.41 0.00 0.00 60.65 60.88 1qgz s ILE 124 Cb 0.14 -3.93 -0.07 0.00 0.13 0.00 0.00 42.46 38.74 1qgz s ILE 124 CO 0.07 0.25 0.50 -1.61 -1.91 0.00 0.00 174.94 172.24 1qgz s GLU 125 N -1.79 3.86 0.19 3.50 0.41 -1.26 -4.84 118.70 118.76 1qgz s GLU 125 Ca 0.49 0.32 -0.32 0.00 -0.41 0.00 0.00 54.97 55.04 1qgz s GLU 125 Cb -0.27 -2.87 -0.15 0.00 -1.78 0.00 0.00 34.13 29.06 1qgz s GLU 125 CO 0.34 0.46 1.25 -2.30 -0.49 0.00 0.00 175.26 174.52 1qgz n PRO 126 N 0.56 1.46 0.00 0.39 -0.02 -1.26 -1.71 135.00 134.41 1qgz n PRO 126 Ca -0.04 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1qgz n PRO 126 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1qgz n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qgz n GLY 127 N 2.10 3.21 3.77 -1.23 0.00 0.04 -4.97 105.19 108.12 1qgz n GLY 127 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1qgz n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qgz s SER 128 N -1.09 5.98 -0.02 1.61 0.01 -0.69 -4.71 113.70 114.78 1qgz s SER 128 Ca 0.00 2.28 -0.15 0.00 1.31 0.00 0.00 55.95 59.39 1qgz s SER 128 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1qgz s SER 128 CO 0.00 -1.04 0.40 -1.61 0.41 0.00 0.00 173.24 171.39 1qgz s GLU 129 N -2.91 3.94 0.02 12.44 2.02 -1.26 -1.40 118.70 131.56 1qgz s GLU 129 Ca 0.67 0.38 0.05 0.00 0.02 0.00 0.00 54.97 56.10 1qgz s GLU 129 Cb -0.27 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1qgz s GLU 129 CO 0.32 0.64 -0.16 0.08 0.02 0.00 0.00 175.26 176.17 1qgz s VAL 130 N -0.90 1.25 -0.24 2.63 1.01 0.13 -4.96 120.40 119.31 1qgz s VAL 130 Ca 0.23 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1qgz s VAL 130 Cb -0.16 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1qgz s VAL 130 CO 0.12 0.15 0.61 -0.54 0.00 0.00 0.00 175.10 175.44 1qgz s LYS 131 N -0.90 4.13 -0.06 2.72 1.02 -1.26 -1.08 119.74 124.31 1qgz s LYS 131 Ca 0.04 0.53 0.04 0.00 0.02 0.00 0.00 55.97 56.60 1qgz s LYS 131 Cb -0.07 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1qgz s LYS 131 CO 0.01 -0.36 -0.19 0.42 -0.92 0.00 0.00 175.35 174.31 1qgz s ILE 132 N 2.32 1.60 0.25 2.17 1.01 0.35 -2.05 121.20 126.85 1qgz s ILE 132 Ca 0.26 -0.79 0.11 0.00 0.00 0.00 0.00 60.65 60.24 1qgz s ILE 132 Cb -0.16 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1qgz s ILE 132 CO 0.09 0.46 -0.20 0.42 0.00 0.00 0.00 174.94 175.71 1qgz s THR 133 N 0.23 2.34 -0.63 2.92 -4.23 -0.45 -1.11 115.64 114.70 1qgz s THR 133 Ca -0.10 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.11 1qgz s THR 133 Cb -0.14 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1qgz s THR 133 CO 0.04 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1qgz n GLY 134 N -0.40 0.36 3.86 3.99 0.00 -0.24 -1.06 105.19 111.70 1qgz n GLY 134 Ca -0.07 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 1qgz n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qgz s PRO 135 N -0.25 2.58 0.11 1.61 0.04 -1.26 -0.79 135.00 137.03 1qgz s PRO 135 Ca 0.00 0.48 0.05 0.00 0.04 0.00 0.00 61.00 61.57 1qgz s PRO 135 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1qgz s PRO 135 CO 0.00 -1.24 -0.13 0.14 0.04 0.00 0.00 177.00 175.81 1qgz s VAL 136 N -3.32 1.20 0.00 -0.36 -7.23 -0.15 -0.27 120.40 110.28 1qgz s VAL 136 Ca 0.59 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1qgz s VAL 136 Cb -0.12 -1.43 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1qgz s VAL 136 CO 0.52 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1qgz n GLY 137 N 0.62 3.63 0.00 2.32 0.00 -1.26 -0.90 105.19 109.60 1qgz n GLY 137 Ca -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1qgz n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qgz n LYS 138 N 0.13 1.18 0.08 1.61 5.02 -1.26 -4.74 118.16 120.18 1qgz n LYS 138 Ca 0.00 -0.88 0.11 0.00 -2.02 0.00 0.00 58.31 55.52 1qgz n LYS 138 Cb 0.00 -0.77 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 1qgz n LYS 138 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1qgz n GLU 139 N -0.22 0.62 -0.75 1.97 2.13 -1.26 -4.29 120.64 118.84 1qgz n GLU 139 Ca 0.00 0.06 0.02 0.00 0.66 0.00 0.00 57.16 57.90 1qgz n GLU 139 Cb 0.31 -1.77 0.19 0.00 0.27 0.00 0.00 31.44 30.44 1qgz n GLU 139 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1qgz n MET 140 N -2.60 1.79 -2.99 5.31 2.81 -1.26 -4.56 117.12 115.62 1qgz n MET 140 Ca -0.01 -3.35 -0.35 0.00 -1.81 0.00 0.00 57.70 52.18 1qgz n MET 140 Cb 0.55 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 1qgz n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qgz s LEU 141 N -3.27 4.18 -0.05 4.03 1.43 -1.26 -4.07 118.68 119.67 1qgz s LEU 141 Ca 0.40 1.52 -0.19 0.00 -1.03 0.00 0.00 54.13 54.83 1qgz s LEU 141 Cb 0.38 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1qgz s LEU 141 CO -0.05 -0.13 0.53 -0.22 0.23 0.00 0.00 176.35 176.70 1qgz s LEU 142 N -2.52 4.37 0.51 1.79 2.96 -1.26 -5.06 118.68 119.48 1qgz s LEU 142 Ca 0.51 1.00 -0.22 0.00 -0.22 0.00 0.00 54.13 55.21 1qgz s LEU 142 Cb -0.14 -2.79 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 1qgz s LEU 142 CO 0.19 0.09 1.22 -2.16 -1.32 0.00 0.00 176.35 174.36 1qgz s PRO 143 N 0.04 3.42 0.00 0.98 0.04 -1.26 -4.91 135.00 133.31 1qgz s PRO 143 Ca 0.28 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.32 1qgz s PRO 143 Cb -0.17 -2.25 0.52 0.00 0.04 0.00 0.00 34.50 32.65 1qgz s PRO 143 CO 0.14 -0.86 1.36 -0.25 0.04 0.00 0.00 177.00 177.43 1qgz n ASP 144 N -0.90 0.71 -4.61 6.66 8.00 -1.26 -4.77 116.55 120.38 1qgz n ASP 144 Ca 0.10 -1.78 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 1qgz n ASP 144 Cb 0.48 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 1qgz n ASP 144 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qgz s ASP 145 N -1.27 6.66 0.00 -2.24 2.15 -1.26 -4.89 116.67 115.82 1qgz s ASP 145 Ca 0.19 0.65 0.20 0.00 0.43 0.00 0.00 52.55 54.02 1qgz s ASP 145 Cb 0.09 -2.55 0.96 0.00 -0.30 0.00 0.00 42.92 41.12 1qgz s ASP 145 CO 0.14 -1.20 1.61 -2.65 -0.17 0.00 0.00 175.17 172.91 1qgz n PRO 146 N 7.66 0.22 -0.35 4.34 -0.02 -1.26 -2.00 135.00 143.59 1qgz n PRO 146 Ca 0.13 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 1qgz n PRO 146 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.71 1qgz n PRO 146 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1qgz n GLU 147 N -1.33 3.07 -2.23 -0.52 1.02 -1.26 -0.95 120.64 118.44 1qgz n GLU 147 Ca 0.08 -2.47 -0.37 0.00 -0.02 0.00 0.00 57.16 54.38 1qgz n GLU 147 Cb 0.17 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1qgz n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qgz s ALA 148 N -1.55 2.98 0.11 0.62 0.00 -0.85 -4.64 121.76 118.43 1qgz s ALA 148 Ca 0.36 0.96 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 1qgz s ALA 148 Cb 0.23 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1qgz s ALA 148 CO 0.19 -0.69 0.56 -0.80 0.00 0.00 0.00 175.76 175.01 1qgz s ASN 149 N -1.31 6.93 -0.23 0.00 0.02 -1.08 -3.38 114.94 115.89 1qgz s ASN 149 Ca 0.63 1.16 -0.03 0.00 -1.02 0.00 0.00 52.86 53.61 1qgz s ASN 149 Cb -0.30 -2.32 0.07 0.00 0.02 0.00 0.00 41.25 38.73 1qgz s ASN 149 CO 0.36 0.19 0.06 -0.69 0.02 0.00 0.00 177.10 177.03 1qgz s VAL 150 N -1.30 0.54 -0.10 1.60 1.01 -0.03 -0.85 120.40 121.27 1qgz s VAL 150 Ca 0.33 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1qgz s VAL 150 Cb -0.17 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1qgz s VAL 150 CO 0.19 -0.36 0.43 -0.63 0.00 0.00 0.00 175.10 174.73 1qgz s ILE 151 N 1.83 5.17 -0.16 2.22 1.01 -0.12 -1.31 121.20 129.83 1qgz s ILE 151 Ca 0.02 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1qgz s ILE 151 Cb -0.17 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1qgz s ILE 151 CO -0.14 0.40 -0.09 -0.04 0.00 0.00 0.00 174.94 175.06 1qgz s MET 152 N 0.18 1.86 -0.32 2.79 -1.94 0.13 -0.68 119.30 121.31 1qgz s MET 152 Ca 0.24 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1qgz s MET 152 Cb -0.15 -2.08 0.08 0.00 2.01 0.00 0.00 34.83 34.69 1qgz s MET 152 CO 0.10 -0.35 0.02 -0.51 -0.01 0.00 0.00 175.02 174.27 1qgz s LEU 153 N 1.54 4.36 0.07 -0.03 1.43 0.13 -0.56 118.68 125.63 1qgz s LEU 153 Ca 0.02 -1.81 0.07 0.00 -1.03 0.00 0.00 54.13 51.38 1qgz s LEU 153 Cb -0.14 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1qgz s LEU 153 CO -0.09 -0.34 -0.18 0.00 0.23 0.00 0.00 176.35 175.98 1qgz s ALA 154 N 1.04 1.49 -0.04 4.21 0.00 -0.65 -1.25 121.76 126.55 1qgz s ALA 154 Ca 0.03 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1qgz s ALA 154 Cb -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1qgz s ALA 154 CO -0.06 0.28 -0.12 0.95 0.00 0.00 0.00 175.76 176.81 1qgz s THR 155 N -1.10 1.04 0.00 0.00 -4.23 -0.89 -0.99 115.64 109.47 1qgz s THR 155 Ca 0.03 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1qgz s THR 155 Cb -0.09 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.82 1qgz s THR 155 CO 0.03 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1qgz n GLY 156 N 3.38 4.25 0.02 3.99 0.00 -0.89 -1.37 105.19 114.57 1qgz n GLY 156 Ca -0.19 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1qgz n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qgz n THR 157 N 0.00 0.00 0.20 2.61 -2.24 -1.26 -2.72 114.28 110.87 1qgz n THR 157 Ca 0.00 -0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1qgz n THR 157 Cb 0.00 -0.45 0.11 0.00 -2.10 0.00 0.00 70.33 67.89 1qgz n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qgz n GLY 158 N 1.22 -0.54 0.30 3.38 0.00 -0.47 -1.95 105.19 107.14 1qgz n GLY 158 Ca 0.17 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.36 1qgz n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qgz h ILE 159 N 0.00 0.00 0.25 -0.61 6.09 -1.71 -3.37 117.51 118.16 1qgz h ILE 159 Ca 0.00 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 63.19 1qgz h ILE 159 Cb 0.06 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1qgz h ILE 159 CO 0.00 0.00 -0.22 0.00 -3.07 0.00 0.00 178.15 174.86 1qgz h ALA 160 N 2.00 -0.47 -0.04 0.18 0.00 -1.68 0.15 119.26 119.40 1qgz h ALA 160 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1qgz h ALA 160 Cb 0.30 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1qgz h ALA 160 CO 0.00 -0.79 -0.25 -1.00 0.00 0.00 0.00 179.25 177.21 1qgz h PRO 161 N -0.49 0.06 -0.43 0.00 0.13 -1.73 -2.83 132.00 126.72 1qgz h PRO 161 Ca -0.01 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 1qgz h PRO 161 Cb 0.44 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1qgz h PRO 161 CO -0.03 0.32 -0.04 0.52 -0.23 0.00 0.00 178.00 178.54 1qgz h MET 162 N 0.06 0.72 -0.48 0.86 2.86 -1.48 -2.10 114.93 115.36 1qgz h MET 162 Ca 0.01 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1qgz h MET 162 Cb 0.48 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1qgz h MET 162 CO 0.03 0.76 0.01 -0.09 1.06 0.00 0.00 176.91 178.68 1qgz h ARG 163 N 0.67 0.80 -0.52 1.72 2.43 -0.50 -1.32 114.38 117.64 1qgz h ARG 163 Ca 0.13 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1qgz h ARG 163 Cb 0.47 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1qgz h ARG 163 CO 0.02 0.80 -0.02 1.79 -1.51 0.00 0.00 179.97 181.05 1qgz h THR 164 N 0.75 1.26 0.13 0.20 1.35 -1.24 -1.38 112.91 113.98 1qgz h THR 164 Ca 0.15 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 1qgz h THR 164 Cb 0.44 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1qgz h THR 164 CO 0.02 0.39 -0.06 1.88 -0.25 0.00 0.00 175.52 177.50 1qgz h TYR 165 N 0.83 -0.16 -0.45 4.73 0.05 -1.22 -2.74 116.97 118.02 1qgz h TYR 165 Ca 0.15 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 1qgz h TYR 165 Cb 0.53 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 1qgz h TYR 165 CO 0.03 0.20 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.25 1qgz h LEU 166 N -0.54 0.72 -0.39 3.88 3.38 -1.18 -0.25 115.31 120.94 1qgz h LEU 166 Ca -0.02 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1qgz h LEU 166 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1qgz h LEU 166 CO 0.03 0.80 -0.10 -0.50 0.09 0.00 0.00 178.44 178.76 1qgz h TRP 167 N 0.70 0.85 -0.68 1.13 -0.00 -1.35 -0.32 115.95 116.28 1qgz h TRP 167 Ca 0.13 -0.19 0.01 0.00 -0.00 0.00 0.00 58.89 58.85 1qgz h TRP 167 Cb 0.46 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 1qgz h TRP 167 CO 0.02 0.89 0.45 -0.09 -0.00 0.00 0.00 178.44 179.71 1qgz h ARG 168 N 0.56 0.89 -0.06 0.49 2.43 -1.14 -2.22 114.38 115.31 1qgz h ARG 168 Ca 0.10 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.97 1qgz h ARG 168 Cb 0.63 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1qgz h ARG 168 CO 0.04 0.59 -0.93 0.52 -1.51 0.00 0.00 179.97 178.68 1qgz h MET 169 N 0.91 0.73 0.00 0.20 2.86 -0.72 -3.42 114.93 115.50 1qgz h MET 169 Ca 0.25 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1qgz h MET 169 Cb -0.10 0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1qgz h MET 169 CO -0.05 1.29 -0.29 1.19 1.06 0.00 0.00 176.91 180.10 1qgz n PHE 170 N -3.88 0.00 -2.47 -0.22 3.72 -0.16 -4.45 117.46 110.00 1qgz n PHE 170 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1qgz n PHE 170 Cb 0.82 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.33 1qgz n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1qgz s LYS 171 N -0.93 4.46 0.24 -1.08 -0.14 -0.84 -4.94 119.74 116.51 1qgz s LYS 171 Ca 0.00 1.71 -0.05 0.00 -1.36 0.00 0.00 55.97 56.27 1qgz s LYS 171 Cb 0.00 -3.36 0.45 0.00 -1.68 0.00 0.00 37.83 33.23 1qgz s LYS 171 CO 0.00 -0.21 1.72 -0.44 -0.76 0.00 0.00 175.35 175.66 1qgz h ASP 172 N 6.74 0.23 -0.02 2.83 3.32 -1.95 -1.20 116.42 126.36 1qgz h ASP 172 Ca -0.42 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1qgz h ASP 172 Cb 1.22 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1qgz h ASP 172 CO 0.80 0.08 -0.30 0.00 -1.72 0.00 0.00 179.24 178.10 1qgz h ALA 173 N 1.55 1.06 -0.25 3.45 0.00 -1.94 -1.89 119.26 121.24 1qgz h ALA 173 Ca 0.41 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1qgz h ALA 173 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1qgz h ALA 173 CO -0.41 0.58 -0.24 0.93 0.00 0.00 0.00 179.25 180.11 1qgz h GLU 174 N 0.40 0.60 -0.77 0.00 4.39 -1.70 -2.08 114.58 115.42 1qgz h GLU 174 Ca 0.05 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1qgz h GLU 174 Cb 0.73 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 1qgz h GLU 174 CO 0.06 0.91 0.40 0.00 -1.16 0.00 0.00 179.01 179.21 1qgz h ARG 175 N 0.30 1.08 0.00 2.33 3.08 -0.99 0.32 114.38 120.50 1qgz h ARG 175 Ca 0.04 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1qgz h ARG 175 Cb 0.79 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1qgz h ARG 175 CO 0.06 0.81 -0.35 0.00 -1.07 0.00 0.00 179.97 179.42 1qgz h ALA 176 N 1.36 1.15 0.00 0.04 0.00 -1.35 -3.03 119.26 117.43 1qgz h ALA 176 Ca 0.27 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1qgz h ALA 176 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1qgz h ALA 176 CO -0.04 0.44 -1.11 0.00 0.00 0.00 0.00 179.25 178.54 1qgz h ALA 177 N 1.65 0.62 -3.22 0.00 0.00 -0.30 -3.41 119.26 114.58 1qgz h ALA 177 Ca -0.00 -0.46 -0.65 0.00 0.00 0.00 0.00 54.91 53.79 1qgz h ALA 177 Cb 0.75 0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 1qgz h ALA 177 CO 0.05 0.51 -0.51 -0.80 0.00 0.00 0.00 179.25 178.50 1qgz s ASN 178 N -5.71 4.77 0.38 0.00 0.01 0.93 -4.94 114.94 110.37 1qgz s ASN 178 Ca -0.01 -3.25 0.07 0.00 -0.71 0.00 0.00 52.86 48.97 1qgz s ASN 178 Cb 0.09 -1.71 0.74 0.00 0.41 0.00 0.00 41.25 40.78 1qgz s ASN 178 CO 0.79 -0.22 1.93 -0.65 -1.51 0.00 0.00 177.10 177.44 1qgz h PRO 179 N 6.30 0.38 0.00 -0.60 0.11 -1.81 -2.88 132.00 133.50 1qgz h PRO 179 Ca 0.01 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1qgz h PRO 179 Cb 0.86 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1qgz h PRO 179 CO 0.71 0.43 -0.20 0.93 -0.21 0.00 0.00 178.00 179.67 1qgz h GLU 180 N 0.37 0.00 -4.10 1.05 4.39 -1.92 -3.40 114.58 110.97 1qgz h GLU 180 Ca 0.08 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.15 1qgz h GLU 180 Cb 0.29 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.54 1qgz h GLU 180 CO 0.01 0.20 -0.72 -0.47 -1.16 0.00 0.00 179.01 176.86 1qgz s TYR 181 N -3.78 2.95 -0.46 4.33 5.04 -1.09 -4.95 117.35 119.39 1qgz s TYR 181 Ca -0.00 -2.58 0.02 0.00 -2.44 0.00 0.00 57.07 52.06 1qgz s TYR 181 Cb 0.11 -2.47 0.12 0.00 0.35 0.00 0.00 41.96 40.07 1qgz s TYR 181 CO 0.62 -0.90 0.21 -0.65 -1.34 0.00 0.00 175.55 173.49 1qgz s GLN 182 N 0.98 1.92 0.19 4.97 -1.52 -1.26 -4.83 119.66 120.12 1qgz s GLN 182 Ca 0.12 -2.22 -0.31 0.00 -1.95 0.00 0.00 55.36 51.00 1qgz s GLN 182 Cb -0.19 -3.41 -0.10 0.00 -0.22 0.00 0.00 33.01 29.09 1qgz s GLN 182 CO -0.12 -1.06 1.49 0.12 -0.25 0.00 0.00 175.29 175.47 1qgz s PHE 183 N 0.40 3.08 0.00 0.91 5.36 -1.26 -4.88 117.98 121.59 1qgz s PHE 183 Ca 0.13 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 1qgz s PHE 183 Cb -0.22 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.61 1qgz s PHE 183 CO -0.04 -2.96 0.91 0.36 -1.46 0.00 0.00 175.22 172.03 1qgz n LYS 184 N 3.35 0.00 0.00 10.12 2.85 -0.12 -5.05 118.16 129.31 1qgz n LYS 184 Ca 0.11 -0.90 0.00 0.00 -1.05 0.00 0.00 58.31 56.47 1qgz n LYS 184 Cb 0.40 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.29 1qgz n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qgz n GLY 185 N 0.00 0.69 3.26 2.58 0.00 -0.92 -4.88 105.19 105.92 1qgz n GLY 185 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1qgz n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1qgz s PHE 186 N 0.76 2.10 0.03 1.61 5.36 -1.22 -4.61 117.98 122.02 1qgz s PHE 186 Ca 0.00 -0.41 0.03 0.00 -0.96 0.00 0.00 56.93 55.59 1qgz s PHE 186 Cb 0.00 -1.36 -0.02 0.00 -0.34 0.00 0.00 43.02 41.31 1qgz s PHE 186 CO 0.00 -0.05 -0.10 -1.54 -1.46 0.00 0.00 175.22 172.07 1qgz s SER 187 N -0.51 1.15 -0.11 6.13 1.04 0.13 -0.85 113.70 120.68 1qgz s SER 187 Ca 0.08 -0.37 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 1qgz s SER 187 Cb -0.09 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.01 1qgz s SER 187 CO -0.01 -0.02 0.06 0.86 0.98 0.00 0.00 173.24 175.12 1qgz s TRP 188 N -0.78 0.30 -0.25 5.02 -0.11 -0.43 -1.15 118.94 121.55 1qgz s TRP 188 Ca -0.01 -0.14 -0.09 0.00 1.22 0.00 0.00 56.10 57.07 1qgz s TRP 188 Cb -0.07 -0.67 -0.04 0.00 -1.50 0.00 0.00 33.47 31.19 1qgz s TRP 188 CO 0.01 -0.38 0.13 -1.17 -4.62 0.00 0.00 176.95 170.92 1qgz s LEU 189 N 2.10 3.85 -0.24 5.86 2.96 -0.57 0.18 118.68 132.81 1qgz s LEU 189 Ca 0.03 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1qgz s LEU 189 Cb -0.14 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1qgz s LEU 189 CO -0.06 0.01 0.08 -0.69 -1.32 0.00 0.00 176.35 174.37 1qgz s VAL 190 N 1.36 4.42 -0.20 1.68 1.01 0.28 -0.87 120.40 128.08 1qgz s VAL 190 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1qgz s VAL 190 Cb -0.15 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.21 1qgz s VAL 190 CO 0.06 0.35 -0.13 0.12 0.00 0.00 0.00 175.10 175.50 1qgz s PHE 191 N 1.49 2.62 -0.33 5.22 5.36 0.33 -1.64 117.98 131.03 1qgz s PHE 191 Ca 0.06 -1.70 -0.13 0.00 -0.96 0.00 0.00 56.93 54.19 1qgz s PHE 191 Cb -0.15 -1.75 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1qgz s PHE 191 CO 0.04 -0.78 0.26 0.20 -1.46 0.00 0.00 175.22 173.49 1qgz s GLY 192 N 1.33 1.95 0.12 13.12 0.00 -0.16 -1.05 107.32 122.63 1qgz s GLY 192 Ca -0.01 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1qgz s GLY 192 CO -0.09 0.81 -0.01 -1.34 0.00 0.00 0.00 173.10 172.47 1qgz s VAL 193 N 1.79 0.46 0.15 1.40 -7.23 -0.80 -2.09 120.40 114.07 1qgz s VAL 193 Ca 0.07 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1qgz s VAL 193 Cb -0.17 -1.87 -0.16 0.00 0.56 0.00 0.00 36.38 34.74 1qgz s VAL 193 CO 0.11 -0.68 1.35 1.55 -0.31 0.00 0.00 175.10 177.11 1qgz h PRO 194 N 2.89 0.33 -4.58 4.82 0.13 -1.89 -2.89 132.00 130.81 1qgz h PRO 194 Ca -0.35 -0.34 -0.25 0.00 -0.87 0.00 0.00 66.00 64.18 1qgz h PRO 194 Cb 1.18 0.10 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1qgz h PRO 194 CO 0.63 1.03 -0.60 0.95 -0.23 0.00 0.00 178.00 179.78 1qgz s THR 195 N -3.28 0.00 0.13 1.56 -4.23 -1.26 -1.45 115.64 107.11 1qgz s THR 195 Ca -0.05 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 1qgz s THR 195 Cb 0.09 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 1qgz s THR 195 CO 0.85 0.00 1.53 0.74 -0.54 0.00 0.00 174.62 177.20 1qgz h THR 196 N 2.58 1.28 0.00 3.99 2.02 -1.94 -1.33 112.91 119.51 1qgz h THR 196 Ca -0.35 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1qgz h THR 196 Cb 1.25 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1qgz h THR 196 CO 0.52 0.41 0.00 -0.81 0.37 0.00 0.00 175.52 176.01 1qgz n PRO 197 N -4.29 0.14 0.00 6.66 -0.04 -1.26 -1.70 135.00 134.51 1qgz n PRO 197 Ca -0.01 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1qgz n PRO 197 Cb 0.38 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 1qgz n PRO 197 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qgz n ASN 198 N -1.30 2.25 -4.55 3.54 4.13 -0.51 -1.76 115.26 117.06 1qgz n ASN 198 Ca 0.05 -1.75 -0.38 0.00 1.68 0.00 0.00 54.58 54.18 1qgz n ASN 198 Cb 0.08 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 1qgz n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1qgz s ILE 199 N -2.00 3.48 0.18 2.41 1.01 -0.69 -4.87 121.20 120.72 1qgz s ILE 199 Ca 0.33 0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.84 1qgz s ILE 199 Cb 0.20 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 1qgz s ILE 199 CO 0.32 -1.21 1.57 -0.76 0.00 0.00 0.00 174.94 174.86 1qgz s LEU 200 N 8.11 4.37 -1.65 2.97 1.43 -1.26 -2.62 118.68 130.03 1qgz s LEU 200 Ca 0.58 2.65 -0.01 0.00 -1.03 0.00 0.00 54.13 56.32 1qgz s LEU 200 Cb -0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1qgz s LEU 200 CO 0.16 -0.83 0.09 -1.22 0.23 0.00 0.00 176.35 174.79 1qgz n TYR 201 N 3.78 -1.09 -0.29 0.29 4.01 -1.26 -4.89 117.16 117.71 1qgz n TYR 201 Ca 0.13 0.08 0.07 0.00 -0.16 0.00 0.00 57.90 58.02 1qgz n TYR 201 Cb 0.38 -3.89 0.22 0.00 -0.31 0.00 0.00 39.34 35.75 1qgz n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1qgz h LYS 202 N -0.21 0.56 -0.14 -0.72 3.64 -1.89 -1.20 116.57 116.60 1qgz h LYS 202 Ca -0.47 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 58.69 1qgz h LYS 202 Cb 1.35 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1qgz h LYS 202 CO 0.55 0.37 -0.67 0.93 -2.27 0.00 0.00 179.45 178.36 1qgz h GLU 203 N 0.57 0.55 0.02 1.90 3.07 -1.90 -1.78 114.58 117.00 1qgz h GLU 203 Ca 0.46 -0.40 -0.20 0.00 -0.50 0.00 0.00 59.36 58.71 1qgz h GLU 203 Cb 0.67 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1qgz h GLU 203 CO -0.38 1.02 -0.94 0.93 -1.40 0.00 0.00 179.01 178.24 1qgz h GLU 204 N 0.39 0.08 -0.45 2.33 5.08 -1.80 -2.12 114.58 118.11 1qgz h GLU 204 Ca -0.02 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1qgz h GLU 204 Cb 1.24 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1qgz h GLU 204 CO 0.12 0.96 0.04 -0.07 -1.00 0.00 0.00 179.01 179.06 1qgz h LEU 205 N 0.04 0.74 -0.62 1.33 3.38 -1.18 -2.57 115.31 116.43 1qgz h LEU 205 Ca -0.03 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1qgz h LEU 205 Cb 1.63 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1qgz h LEU 205 CO 0.13 0.84 -0.36 -0.33 0.09 0.00 0.00 178.44 178.82 1qgz h GLU 206 N 0.62 0.00 -0.24 1.13 5.08 -1.32 -2.55 114.58 117.29 1qgz h GLU 206 Ca 0.13 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1qgz h GLU 206 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1qgz h GLU 206 CO 0.02 0.36 -0.63 1.49 -1.00 0.00 0.00 179.01 179.24 1qgz h GLU 207 N 0.00 0.86 -0.38 2.33 4.81 -1.34 -2.48 114.58 118.37 1qgz h GLU 207 Ca -0.00 -0.60 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1qgz h GLU 207 Cb 1.03 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1qgz h GLU 207 CO 0.05 1.22 0.22 0.82 -0.73 0.00 0.00 179.01 180.59 1qgz h ILE 208 N 0.63 1.04 0.00 2.32 2.04 -1.37 -2.46 117.51 119.71 1qgz h ILE 208 Ca -0.01 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1qgz h ILE 208 Cb 1.25 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1qgz h ILE 208 CO 0.14 0.08 -0.12 -0.61 0.00 0.00 0.00 178.15 177.64 1qgz h GLN 209 N 0.45 0.00 0.00 2.37 4.15 -1.33 -0.60 115.11 120.15 1qgz h GLN 209 Ca 0.15 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.39 1qgz h GLN 209 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1qgz h GLN 209 CO -0.07 0.12 -0.93 1.96 -1.93 0.00 0.00 178.83 177.98 1qgz h GLN 210 N 0.00 0.00 0.00 1.69 1.08 -1.27 -2.99 115.11 113.62 1qgz h GLN 210 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 1qgz h GLN 210 Cb 0.22 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1qgz h GLN 210 CO 0.02 0.69 -1.05 0.87 -0.95 0.00 0.00 178.83 178.41 1qgz h LYS 211 N 0.00 0.00 -2.08 1.46 1.57 -0.95 -3.39 116.57 113.18 1qgz h LYS 211 Ca -0.05 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.19 1qgz h LYS 211 Cb 1.63 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.54 1qgz h LYS 211 CO 0.09 0.91 -0.99 0.66 -0.57 0.00 0.00 179.45 179.55 1qgz n TYR 212 N -3.31 1.19 0.31 -1.35 4.01 -0.28 -4.93 117.16 112.80 1qgz n TYR 212 Ca -0.02 -3.82 0.17 0.00 -0.16 0.00 0.00 57.90 54.07 1qgz n TYR 212 Cb 0.94 -0.43 0.76 0.00 -0.31 0.00 0.00 39.34 40.29 1qgz n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qgz h PRO 213 N 3.46 0.00 0.00 -0.72 0.13 -1.73 -0.84 132.00 132.29 1qgz h PRO 213 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1qgz h PRO 213 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1qgz h PRO 213 CO 0.59 0.00 -1.12 -0.25 -0.23 0.00 0.00 178.00 176.99 1qgz n ASP 214 N -2.78 0.61 -0.00 1.44 8.00 -1.26 -4.41 116.55 118.15 1qgz n ASP 214 Ca -0.00 0.01 0.04 0.00 0.71 0.00 0.00 54.79 55.55 1qgz n ASP 214 Cb 0.20 0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 42.05 1qgz n ASP 214 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qgz n ASN 215 N -2.23 1.32 -3.72 -2.24 4.13 -0.85 -4.84 115.26 106.81 1qgz n ASN 215 Ca 0.01 -0.45 -0.17 0.00 1.68 0.00 0.00 54.58 55.65 1qgz n ASN 215 Cb 0.49 1.12 -0.17 0.00 -1.54 0.00 0.00 39.78 39.68 1qgz n ASN 215 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1qgz s PHE 216 N -1.98 0.02 -0.08 3.10 5.36 -0.38 -0.69 117.98 123.33 1qgz s PHE 216 Ca 0.01 0.22 0.03 0.00 -0.96 0.00 0.00 56.93 56.23 1qgz s PHE 216 Cb 0.05 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.39 1qgz s PHE 216 CO 0.31 -0.14 -0.16 0.50 -1.46 0.00 0.00 175.22 174.27 1qgz s ARG 217 N 1.58 2.83 -0.14 10.12 3.52 -0.30 -4.59 118.95 131.96 1qgz s ARG 217 Ca -0.03 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1qgz s ARG 217 Cb -0.12 -2.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.84 1qgz s ARG 217 CO -0.03 0.43 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.54 1qgz s LEU 218 N -0.24 2.32 -0.07 -0.88 2.96 -1.26 -1.50 118.68 120.00 1qgz s LEU 218 Ca 0.01 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1qgz s LEU 218 Cb -0.13 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1qgz s LEU 218 CO 0.03 0.09 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.14 1qgz s THR 219 N 0.77 1.15 0.03 3.68 2.01 -0.05 -5.01 115.64 118.22 1qgz s THR 219 Ca -0.07 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1qgz s THR 219 Cb -0.16 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1qgz s THR 219 CO 0.00 0.36 0.10 -0.31 -0.69 0.00 0.00 174.62 174.09 1qgz s TYR 220 N 0.78 3.30 -0.30 4.92 2.02 -1.26 -0.51 117.35 126.30 1qgz s TYR 220 Ca -0.12 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 1qgz s TYR 220 Cb -0.15 -1.71 0.08 0.00 -0.40 0.00 0.00 41.96 39.78 1qgz s TYR 220 CO 0.02 0.55 0.00 0.00 -1.57 0.00 0.00 175.55 174.56 1qgz s ALA 221 N -1.30 2.54 -0.39 3.71 0.00 -0.21 -4.89 121.76 121.22 1qgz s ALA 221 Ca 0.27 -2.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.08 1qgz s ALA 221 Cb -0.12 -1.77 0.08 0.00 0.00 0.00 0.00 23.12 21.32 1qgz s ALA 221 CO 0.18 -1.50 0.18 0.42 0.00 0.00 0.00 175.76 175.05 1qgz s ILE 222 N 1.09 3.62 0.23 0.00 1.01 -1.25 -1.90 121.20 124.00 1qgz s ILE 222 Ca 0.04 -1.64 0.15 0.00 0.00 0.00 0.00 60.65 59.20 1qgz s ILE 222 Cb -0.19 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.07 1qgz s ILE 222 CO -0.09 -0.49 1.70 0.77 0.00 0.00 0.00 174.94 176.83 1qgz h SER 223 N 8.19 0.00 0.04 3.58 4.64 -1.38 0.90 113.55 129.52 1qgz h SER 223 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1qgz h SER 223 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1qgz h SER 223 CO 0.69 0.46 -0.03 0.54 -0.87 0.00 0.00 176.83 177.62 1qgz n ARG 224 N -3.69 1.39 0.00 4.77 5.12 -0.53 -4.07 116.66 119.65 1qgz n ARG 224 Ca -0.01 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 1qgz n ARG 224 Cb 0.53 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 1qgz n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1qgz n GLU 225 N -0.20 2.99 -4.54 5.56 1.02 -0.88 -5.06 120.64 119.53 1qgz n GLU 225 Ca 0.19 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.11 1qgz n GLU 225 Cb 0.30 -0.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.94 1qgz n GLU 225 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1qgz s GLN 226 N -0.99 1.09 -0.00 3.49 -0.21 0.26 -5.05 119.66 118.24 1qgz s GLN 226 Ca 0.00 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 54.78 1qgz s GLN 226 Cb 0.00 -1.08 -0.03 0.00 1.00 0.00 0.00 33.01 32.90 1qgz s GLN 226 CO 0.00 0.28 -0.11 0.15 -2.12 0.00 0.00 175.29 173.49 1qgz s LYS 227 N -0.72 2.44 0.75 2.91 -0.14 -1.26 -1.22 119.74 122.51 1qgz s LYS 227 Ca 0.04 -0.76 -0.11 0.00 -1.36 0.00 0.00 55.97 53.78 1qgz s LYS 227 Cb -0.07 -2.41 0.17 0.00 -1.68 0.00 0.00 37.83 33.84 1qgz s LYS 227 CO 0.00 0.60 1.02 0.27 -0.76 0.00 0.00 175.35 176.48 1qgz n ASN 228 N 1.77 0.31 0.25 2.83 0.23 0.13 -4.74 115.26 116.04 1qgz n ASN 228 Ca -0.16 -1.51 0.09 0.00 -0.53 0.00 0.00 54.58 52.47 1qgz n ASN 228 Cb 0.52 -0.76 0.65 0.00 -2.08 0.00 0.00 39.78 38.11 1qgz n ASN 228 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1qgz h PRO 229 N 0.00 0.00 -0.07 -0.53 0.11 -1.97 -2.20 132.00 127.34 1qgz h PRO 229 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1qgz h PRO 229 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1qgz h PRO 229 CO 0.25 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 179.16 1qgz n GLN 230 N -4.25 1.45 -0.53 1.05 3.00 -1.26 -4.89 117.38 111.94 1qgz n GLN 230 Ca -0.03 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 1qgz n GLN 230 Cb 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.00 1qgz n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1qgz n GLY 231 N 1.04 0.81 3.53 1.08 0.00 -0.83 -5.05 105.19 105.77 1qgz n GLY 231 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1qgz n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgz n GLY 232 N -2.00 -0.90 3.77 -0.02 0.00 -1.26 -4.76 105.19 100.02 1qgz n GLY 232 Ca 0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 1qgz n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qgz s ARG 233 N -5.44 4.33 -0.29 1.61 0.52 -1.26 -0.69 118.95 117.73 1qgz s ARG 233 Ca 0.66 1.79 -0.29 0.00 -0.52 0.00 0.00 55.73 57.37 1qgz s ARG 233 Cb -0.02 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 1qgz s ARG 233 CO 0.46 -0.07 1.49 1.41 0.02 0.00 0.00 175.30 178.62 1qgz s MET 234 N -1.97 3.76 0.49 3.54 -2.45 -0.35 -4.43 119.30 117.89 1qgz s MET 234 Ca 0.52 1.39 0.06 0.00 -1.25 0.00 0.00 55.69 56.40 1qgz s MET 234 Cb -0.30 -4.00 -0.00 0.00 1.25 0.00 0.00 34.83 31.78 1qgz s MET 234 CO 0.38 -1.33 0.27 0.71 1.05 0.00 0.00 175.02 176.11 1qgz s TYR 235 N 5.11 2.05 0.36 4.11 2.02 -1.26 -2.91 117.35 126.82 1qgz s TYR 235 Ca 0.65 -0.75 0.13 0.00 -0.37 0.00 0.00 57.07 56.73 1qgz s TYR 235 Cb -0.20 -1.90 0.71 0.00 -0.40 0.00 0.00 41.96 40.16 1qgz s TYR 235 CO 0.28 -0.14 1.81 0.97 -1.57 0.00 0.00 175.55 176.90 1qgz h ILE 236 N 1.07 1.25 0.00 2.71 2.10 -1.94 -2.32 117.51 120.38 1qgz h ILE 236 Ca -0.40 -1.34 -0.04 0.00 1.08 0.00 0.00 64.86 64.15 1qgz h ILE 236 Cb 1.29 1.73 -0.01 0.00 -1.09 0.00 0.00 36.82 38.74 1qgz h ILE 236 CO 0.64 0.38 -0.21 0.06 -1.08 0.00 0.00 178.15 177.93 1qgz h GLN 237 N 0.00 0.00 -0.20 2.19 -0.00 -1.90 -1.59 115.11 113.61 1qgz h GLN 237 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.52 1qgz h GLN 237 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1qgz h GLN 237 CO 0.05 0.21 -0.36 -0.44 -0.00 0.00 0.00 178.83 178.30 1qgz h ASP 238 N 0.00 0.66 -0.19 0.06 3.32 -1.79 -1.15 116.42 117.34 1qgz h ASP 238 Ca -0.00 -0.54 -0.08 0.00 0.02 0.00 0.00 57.03 56.43 1qgz h ASP 238 Cb 0.62 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1qgz h ASP 238 CO 0.03 1.07 -0.14 0.03 -1.72 0.00 0.00 179.24 178.51 1qgz h ARG 239 N 0.27 0.58 -0.20 3.56 2.47 -1.37 -0.59 114.38 119.11 1qgz h ARG 239 Ca 0.01 -0.18 -0.18 0.00 -1.26 0.00 0.00 59.98 58.37 1qgz h ARG 239 Cb 0.95 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1qgz h ARG 239 CO 0.08 0.71 -0.60 0.28 0.56 0.00 0.00 179.97 181.00 1qgz h VAL 240 N 0.53 1.31 -0.39 2.04 2.07 -1.22 -2.15 116.25 118.45 1qgz h VAL 240 Ca 0.09 -1.84 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 1qgz h VAL 240 Cb 0.55 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1qgz h VAL 240 CO 0.03 0.58 -0.19 0.00 0.02 0.00 0.00 177.57 178.01 1qgz h ALA 241 N 0.85 0.94 -0.73 1.67 0.00 -1.05 0.56 119.26 121.49 1qgz h ALA 241 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1qgz h ALA 241 Cb 1.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1qgz h ALA 241 CO 0.12 0.61 0.45 1.49 0.00 0.00 0.00 179.25 181.93 1qgz h GLU 242 N 0.65 0.97 -0.28 0.00 4.81 -0.96 -2.93 114.58 116.85 1qgz h GLU 242 Ca 0.10 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1qgz h GLU 242 Cb 0.68 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1qgz h GLU 242 CO 0.05 0.67 -0.00 0.72 -0.73 0.00 0.00 179.01 179.71 1qgz n HIS 243 N -4.40 0.97 -0.30 0.92 8.25 -0.82 -4.81 115.22 115.03 1qgz n HIS 243 Ca 0.08 -1.05 0.01 0.00 -0.26 0.00 0.00 57.72 56.49 1qgz n HIS 243 Cb 0.05 -0.36 0.14 0.00 1.12 0.00 0.00 29.99 30.95 1qgz n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qgz h ALA 244 N 1.54 1.14 -0.42 -1.41 0.00 -0.70 -1.05 119.26 118.36 1qgz h ALA 244 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1qgz h ALA 244 Cb 1.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1qgz h ALA 244 CO 0.27 0.21 -0.28 -0.44 0.00 0.00 0.00 179.25 179.00 1qgz h ASP 245 N 0.89 0.95 -0.26 0.00 3.32 -1.86 -1.36 116.42 118.10 1qgz h ASP 245 Ca 0.37 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1qgz h ASP 245 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1qgz h ASP 245 CO -0.19 1.16 0.04 1.56 -1.72 0.00 0.00 179.24 180.09 1qgz h GLN 246 N 0.77 0.43 -0.80 3.56 4.20 -1.76 -2.14 115.11 119.38 1qgz h GLN 246 Ca 0.09 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1qgz h GLN 246 Cb 0.85 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1qgz h GLN 246 CO 0.07 0.55 0.37 -0.07 -0.67 0.00 0.00 178.83 179.09 1qgz h LEU 247 N 0.24 1.04 -0.67 1.46 3.38 -1.10 -2.33 115.31 117.33 1qgz h LEU 247 Ca 0.08 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1qgz h LEU 247 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1qgz h LEU 247 CO 0.00 0.89 0.05 -0.25 0.09 0.00 0.00 178.44 179.22 1qgz h TRP 248 N 1.14 1.16 -0.37 1.13 2.91 -1.17 -0.94 115.95 119.81 1qgz h TRP 248 Ca 0.27 -0.18 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 1qgz h TRP 248 Cb 0.13 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1qgz h TRP 248 CO 0.01 1.00 -0.08 1.96 -1.03 0.00 0.00 178.44 180.30 1qgz h GLN 249 N 1.00 0.63 -0.07 2.65 4.20 -1.13 -2.22 115.11 120.17 1qgz h GLN 249 Ca 0.19 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1qgz h GLN 249 Cb 0.50 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1qgz h GLN 249 CO 0.02 0.71 -0.71 -0.07 -0.67 0.00 0.00 178.83 178.11 1qgz h LEU 250 N 0.58 0.39 -1.67 1.46 3.38 -1.09 -3.09 115.31 115.26 1qgz h LEU 250 Ca 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1qgz h LEU 250 Cb 0.49 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1qgz h LEU 250 CO 0.03 0.97 -0.08 0.40 0.09 0.00 0.00 178.44 179.85 1qgz h ILE 251 N 0.22 0.25 0.00 1.22 2.04 -0.60 -2.66 117.51 117.98 1qgz h ILE 251 Ca -0.02 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1qgz h ILE 251 Cb 1.27 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1qgz h ILE 251 CO 0.12 0.08 -0.21 0.11 0.00 0.00 0.00 178.15 178.24 1qgz h LYS 252 N 0.00 0.00 -6.62 2.37 1.57 -1.34 -3.44 116.57 109.11 1qgz h LYS 252 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 1qgz h LYS 252 Cb 0.46 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.82 1qgz h LYS 252 CO 0.01 0.21 0.85 1.21 -0.57 0.00 0.00 179.45 181.16 1qgz s ASN 253 N -6.17 6.61 0.36 0.86 3.84 -1.01 -4.89 114.94 114.54 1qgz s ASN 253 Ca 0.02 2.60 0.24 0.00 0.21 0.00 0.00 52.86 55.94 1qgz s ASN 253 Cb 0.09 -2.60 1.30 0.00 -0.55 0.00 0.00 41.25 39.49 1qgz s ASN 253 CO 0.65 -0.80 1.74 0.06 -2.79 0.00 0.00 177.10 175.96 1qgz h GLN 254 N 6.58 0.00 -0.01 0.43 3.07 -1.88 -2.25 115.11 121.05 1qgz h GLN 254 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 1qgz h GLN 254 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1qgz h GLN 254 CO 0.89 0.00 -0.54 1.63 0.09 0.00 0.00 178.83 180.90 1qgz n LYS 255 N -2.35 0.53 -2.97 0.06 4.76 -1.26 -4.94 118.16 112.00 1qgz n LYS 255 Ca -0.01 -0.38 -0.40 0.00 -2.87 0.00 0.00 58.31 54.64 1qgz n LYS 255 Cb 0.05 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.70 1qgz n LYS 255 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1qgz s THR 256 N -2.73 4.98 -0.07 -0.18 2.01 -0.85 -2.64 115.64 116.16 1qgz s THR 256 Ca 0.16 1.56 0.02 0.00 0.31 0.00 0.00 61.69 63.74 1qgz s THR 256 Cb 0.18 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1qgz s THR 256 CO 0.66 0.18 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.63 1qgz s HIS 257 N 1.21 2.75 -0.09 4.92 3.76 -0.03 -4.89 115.29 122.92 1qgz s HIS 257 Ca 0.39 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 1qgz s HIS 257 Cb -0.18 -1.69 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1qgz s HIS 257 CO 0.18 0.12 -0.20 0.99 -0.85 0.00 0.00 174.74 174.97 1qgz s THR 258 N -0.50 2.45 -0.07 1.30 2.01 -0.77 -0.95 115.64 119.11 1qgz s THR 258 Ca 0.07 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.22 1qgz s THR 258 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1qgz s THR 258 CO 0.02 0.56 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.95 1qgz s TYR 259 N 0.10 2.39 -0.14 4.92 1.51 0.14 -1.21 117.35 125.08 1qgz s TYR 259 Ca -0.10 -0.80 -0.00 0.00 -1.01 0.00 0.00 57.07 55.17 1qgz s TYR 259 Cb -0.16 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1qgz s TYR 259 CO 0.06 -0.27 -0.09 0.42 -1.11 0.00 0.00 175.55 174.55 1qgz s ILE 260 N 0.02 1.25 -0.06 2.71 1.01 0.03 -0.69 121.20 125.47 1qgz s ILE 260 Ca -0.08 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1qgz s ILE 260 Cb -0.15 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1qgz s ILE 260 CO 0.05 0.34 0.15 0.00 0.00 0.00 0.00 174.94 175.49 1qgz n GLY 262 N 3.23 -0.08 3.77 0.00 0.00 -1.17 -2.09 105.19 108.84 1qgz n GLY 262 Ca -0.15 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1qgz n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qgz s LEU 263 N 0.00 4.54 0.41 0.99 1.43 -1.26 -2.15 118.68 122.64 1qgz s LEU 263 Ca 0.00 1.80 -0.25 0.00 -1.03 0.00 0.00 54.13 54.65 1qgz s LEU 263 Cb 0.00 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 1qgz s LEU 263 CO 0.00 0.11 1.07 -1.14 0.23 0.00 0.00 176.35 176.62 1qgz n ARG 264 N 1.22 1.49 0.00 1.70 0.63 -1.26 -3.46 116.66 116.98 1qgz n ARG 264 Ca -0.02 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1qgz n ARG 264 Cb 0.48 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.28 1qgz n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1qgz n GLY 265 N 1.10 0.55 0.16 5.14 0.00 -1.26 -4.94 105.19 105.94 1qgz n GLY 265 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1qgz n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qgz h MET 266 N 3.23 0.00 0.00 1.61 -0.00 -1.96 -3.36 114.93 114.46 1qgz h MET 266 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.58 1qgz h MET 266 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 1qgz h MET 266 CO 0.00 0.00 -0.55 0.93 -0.00 0.00 0.00 176.91 177.29 1qgz h GLU 267 N 0.00 0.00 -0.22 -0.10 5.08 -1.92 -3.19 114.58 114.23 1qgz h GLU 267 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1qgz h GLU 267 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1qgz h GLU 267 CO 0.00 0.55 -0.63 1.49 -1.00 0.00 0.00 179.01 179.42 1qgz h GLU 268 N 0.00 0.77 0.00 2.33 4.81 -2.01 -2.20 114.58 118.28 1qgz h GLU 268 Ca -0.01 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1qgz h GLU 268 Cb 1.00 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1qgz h GLU 268 CO 0.07 1.16 -0.28 0.78 -0.73 0.00 0.00 179.01 180.01 1qgz h GLY 269 N 0.76 0.00 1.05 1.92 0.00 -1.80 -2.69 103.07 102.31 1qgz h GLY 269 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 1qgz h GLY 269 CO 0.13 0.00 -0.73 -2.22 0.00 0.00 0.00 176.54 173.72 1qgz h ILE 270 N 0.00 1.32 -0.50 2.60 2.04 -1.51 -3.10 117.51 118.37 1qgz h ILE 270 Ca -0.00 -1.99 -0.12 0.00 1.00 0.00 0.00 64.86 63.74 1qgz h ILE 270 Cb 0.96 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 1qgz h ILE 270 CO 0.04 0.61 -0.17 0.44 0.00 0.00 0.00 178.15 179.07 1qgz h ASP 271 N 0.31 0.99 -0.04 1.72 3.32 -1.39 -2.03 116.42 119.30 1qgz h ASP 271 Ca -0.07 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1qgz h ASP 271 Cb 1.38 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1qgz h ASP 271 CO 0.15 1.13 -0.08 0.00 -1.72 0.00 0.00 179.24 178.72 1qgz h ALA 272 N 0.94 1.54 0.14 3.45 0.00 -1.55 0.19 119.26 123.97 1qgz h ALA 272 Ca 0.12 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1qgz h ALA 272 Cb 0.73 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1qgz h ALA 272 CO 0.06 0.33 -1.25 0.00 0.00 0.00 0.00 179.25 178.39 1qgz h ALA 273 N 1.66 0.08 0.00 0.00 0.00 -1.43 -3.11 119.26 116.46 1qgz h ALA 273 Ca 0.06 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 54.00 1qgz h ALA 273 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1qgz h ALA 273 CO 0.02 0.88 -0.57 -0.07 0.00 0.00 0.00 179.25 179.50 1qgz h LEU 274 N 0.12 0.00 -0.24 0.00 3.38 -1.03 -3.04 115.31 114.50 1qgz h LEU 274 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1qgz h LEU 274 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1qgz h LEU 274 CO 0.21 0.57 0.02 0.28 0.09 0.00 0.00 178.44 179.62 1qgz h SER 275 N 0.00 0.40 -0.57 -0.43 0.02 -0.70 -1.04 113.55 111.23 1qgz h SER 275 Ca -0.01 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1qgz h SER 275 Cb 1.43 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1qgz h SER 275 CO 0.07 0.58 0.31 0.00 -1.14 0.00 0.00 176.83 176.65 1qgz h ALA 276 N 0.83 1.42 -0.09 3.77 0.00 -1.57 -0.23 119.26 123.40 1qgz h ALA 276 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1qgz h ALA 276 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qgz h ALA 276 CO 0.01 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 179.53 1qgz h ALA 277 N 1.51 0.14 -0.33 0.00 0.00 -1.43 -3.24 119.26 115.90 1qgz h ALA 277 Ca 0.21 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1qgz h ALA 277 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1qgz h ALA 277 CO -0.03 0.09 -0.12 0.00 0.00 0.00 0.00 179.25 179.18 1qgz h ALA 278 N 0.49 1.16 -0.39 0.00 0.00 -1.06 -2.87 119.26 116.59 1qgz h ALA 278 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1qgz h ALA 278 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1qgz h ALA 278 CO 0.04 0.53 0.26 0.00 0.00 0.00 0.00 179.25 180.09 1qgz h ALA 279 N 1.34 1.86 -0.11 0.00 0.00 -0.93 -1.25 119.26 120.16 1qgz h ALA 279 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1qgz h ALA 279 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qgz h ALA 279 CO 0.03 0.09 0.15 0.87 0.00 0.00 0.00 179.25 180.39 1qgz h LYS 280 N 0.41 0.00 -0.25 0.00 1.57 -1.53 0.59 116.57 117.36 1qgz h LYS 280 Ca 0.16 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1qgz h LYS 280 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1qgz h LYS 280 CO -0.04 0.00 -0.02 0.39 -0.57 0.00 0.00 179.45 179.21 1qgz n GLU 281 N -3.65 2.37 -1.08 3.15 1.02 -0.53 -4.95 120.64 116.96 1qgz n GLU 281 Ca -0.00 -2.91 -0.03 0.00 -0.02 0.00 0.00 57.16 54.20 1qgz n GLU 281 Cb 0.26 -1.79 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1qgz n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qgz n GLY 282 N -0.83 0.52 3.77 0.62 0.00 0.20 -4.99 105.19 104.48 1qgz n GLY 282 Ca 0.24 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1qgz n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qgz s VAL 283 N -1.77 5.19 -0.44 1.61 1.01 -0.85 -4.98 120.40 120.17 1qgz s VAL 283 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 62.50 1qgz s VAL 283 Cb 0.00 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1qgz s VAL 283 CO 0.00 0.45 0.72 0.42 0.00 0.00 0.00 175.10 176.69 1qgz s THR 284 N -0.12 4.73 0.18 3.92 -4.23 -1.26 -2.99 115.64 115.87 1qgz s THR 284 Ca 0.22 0.33 -0.13 0.00 -1.18 0.00 0.00 61.69 60.93 1qgz s THR 284 Cb -0.15 -4.26 0.09 0.00 1.34 0.00 0.00 72.50 69.52 1qgz s THR 284 CO 0.09 -0.64 1.83 -0.25 -0.54 0.00 0.00 174.62 175.10 1qgz h TRP 285 N 8.90 0.65 0.00 3.99 2.91 -1.89 -1.15 115.95 129.36 1qgz h TRP 285 Ca -0.25 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.75 1qgz h TRP 285 Cb 1.09 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1qgz h TRP 285 CO 0.77 0.37 -0.16 0.66 -1.03 0.00 0.00 178.44 179.05 1qgz h SER 286 N 0.69 0.00 0.17 2.65 4.64 -1.95 0.25 113.55 120.00 1qgz h SER 286 Ca 0.22 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.23 1qgz h SER 286 Cb 0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1qgz h SER 286 CO -0.09 0.16 -1.31 0.44 -0.87 0.00 0.00 176.83 175.16 1qgz h ASP 287 N 0.00 0.86 -0.63 4.97 3.32 -1.87 -3.11 116.42 119.96 1qgz h ASP 287 Ca -0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 57.03 56.16 1qgz h ASP 287 Cb 0.30 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1qgz h ASP 287 CO 0.02 1.64 0.29 0.22 -1.72 0.00 0.00 179.24 179.69 1qgz h TYR 288 N 0.20 0.94 -0.10 4.55 3.20 -0.41 -2.94 116.97 122.41 1qgz h TYR 288 Ca -0.21 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.49 1qgz h TYR 288 Cb 1.99 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 1qgz h TYR 288 CO 0.12 0.70 -0.49 0.37 -1.64 0.00 0.00 178.16 177.22 1qgz h GLN 289 N 0.93 0.26 -0.60 1.82 4.15 -0.61 -2.00 115.11 119.06 1qgz h GLN 289 Ca 0.22 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 1qgz h GLN 289 Cb 0.13 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1qgz h GLN 289 CO -0.03 0.70 0.10 0.87 -1.93 0.00 0.00 178.83 178.54 1qgz h LYS 290 N 0.21 0.97 0.00 1.69 1.57 -1.44 -0.82 116.57 118.75 1qgz h LYS 290 Ca 0.01 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1qgz h LYS 290 Cb 0.95 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1qgz h LYS 290 CO 0.08 0.90 -0.48 -0.44 -0.57 0.00 0.00 179.45 178.94 1qgz h ASP 291 N 0.92 0.00 -0.28 0.86 3.32 -1.38 -1.59 116.42 118.26 1qgz h ASP 291 Ca 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 1qgz h ASP 291 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1qgz h ASP 291 CO 0.01 0.48 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.37 1qgz h LEU 292 N 0.00 0.99 -0.28 1.55 3.38 -0.91 -1.01 115.31 119.03 1qgz h LEU 292 Ca -0.00 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1qgz h LEU 292 Cb 0.90 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1qgz h LEU 292 CO 0.06 1.34 0.05 0.11 0.09 0.00 0.00 178.44 180.09 1qgz h LYS 293 N 0.67 0.45 -0.87 1.13 1.57 -1.07 -0.53 116.57 117.93 1qgz h LYS 293 Ca 0.01 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1qgz h LYS 293 Cb 1.17 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.36 1qgz h LYS 293 CO 0.13 0.56 0.53 -0.22 -0.57 0.00 0.00 179.45 179.87 1qgz h LYS 294 N 0.27 0.88 0.00 3.15 3.64 -1.28 -1.70 116.57 121.53 1qgz h LYS 294 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1qgz h LYS 294 Cb 0.32 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1qgz h LYS 294 CO 0.00 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 1qgz n ALA 295 N -2.36 2.14 -1.49 5.00 0.00 -0.39 -4.90 120.51 118.51 1qgz n ALA 295 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1qgz n ALA 295 Cb 0.24 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 1qgz n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qgz n GLY 296 N 0.93 0.42 0.53 0.00 0.00 -0.64 -4.93 105.19 101.50 1qgz n GLY 296 Ca 0.07 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.24 1qgz n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qgz n ARG 297 N -2.16 0.90 -4.00 1.61 1.74 -0.30 -4.89 116.66 109.57 1qgz n ARG 297 Ca -0.02 -1.28 -0.31 0.00 -0.77 0.00 0.00 57.85 55.47 1qgz n ARG 297 Cb 0.27 -1.25 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 1qgz n ARG 297 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1qgz s TRP 298 N -1.14 2.69 -0.17 -1.55 -0.11 -1.20 -1.85 118.94 115.62 1qgz s TRP 298 Ca 0.15 -1.89 0.01 0.00 1.22 0.00 0.00 56.10 55.59 1qgz s TRP 298 Cb 0.11 -1.72 0.01 0.00 -1.50 0.00 0.00 33.47 30.37 1qgz s TRP 298 CO 0.17 -0.80 -0.17 -1.01 -4.62 0.00 0.00 176.95 170.52 1qgz s HIS 299 N 1.30 2.78 -0.04 5.86 3.76 -0.35 -4.70 115.29 123.91 1qgz s HIS 299 Ca -0.05 -1.34 0.02 0.00 -0.15 0.00 0.00 55.06 53.54 1qgz s HIS 299 Cb -0.18 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.61 1qgz s HIS 299 CO -0.07 -0.65 -0.08 0.08 -0.85 0.00 0.00 174.74 173.17 1qgz s VAL 300 N 1.10 0.78 -0.32 -0.90 1.01 -1.26 -0.79 120.40 120.02 1qgz s VAL 300 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1qgz s VAL 300 Cb -0.14 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.65 1qgz s VAL 300 CO -0.06 0.26 0.30 -0.70 0.00 0.00 0.00 175.10 174.90 1qgz s GLU 301 N 0.54 0.42 0.14 2.72 2.12 -0.68 -4.96 118.70 119.00 1qgz s GLU 301 Ca -0.09 -0.46 0.11 0.00 0.36 0.00 0.00 54.97 54.89 1qgz s GLU 301 Cb -0.12 -0.76 -0.04 0.00 0.26 0.00 0.00 34.13 33.47 1qgz s GLU 301 CO 0.01 -1.09 -0.25 0.95 -0.54 0.00 0.00 175.26 174.34 1qgz s THR 302 N 1.99 2.18 0.00 -1.70 -4.23 -1.26 -3.02 115.64 109.60 1qgz s THR 302 Ca 0.12 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1qgz s THR 302 Cb -0.15 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1qgz s THR 302 CO -0.22 0.01 0.00 0.00 -0.54 0.00 0.00 174.62 173.87