#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqk s PHE 6 N 0.00 1.12 0.26 1.09 -0.12 -1.26 -5.16 117.98 113.91 2zqk s PHE 6 Ca 0.00 -0.39 0.09 0.00 -0.05 0.00 0.00 56.93 56.57 2zqk s PHE 6 Cb 0.00 -0.89 -0.05 0.00 -0.63 0.00 0.00 43.02 41.45 2zqk s PHE 6 CO 0.00 -0.26 -0.13 -0.06 -0.05 0.00 0.00 175.22 174.73 2zqk s PHE 7 N 0.88 1.99 0.47 3.49 0.08 -1.26 -5.08 117.98 118.54 2zqk s PHE 7 Ca -0.11 -0.54 -0.10 0.00 0.12 0.00 0.00 56.93 56.29 2zqk s PHE 7 Cb -0.15 -0.99 -0.06 0.00 -0.57 0.00 0.00 43.02 41.25 2zqk s PHE 7 CO 0.01 0.45 0.84 -0.51 -0.10 0.00 0.00 175.22 175.91 2zqk s ASP 8 N -3.43 6.44 0.10 1.36 -0.00 -1.26 -4.87 116.67 115.01 2zqk s ASP 8 Ca 0.27 1.19 -0.31 0.00 -0.00 0.00 0.00 52.55 53.71 2zqk s ASP 8 Cb -0.00 -2.35 -0.10 0.00 -0.00 0.00 0.00 42.92 40.46 2zqk s ASP 8 CO 0.11 -0.53 1.86 -0.70 -0.00 0.00 0.00 175.17 175.92 2zqk s GLU 9 N -4.25 4.14 0.47 8.23 2.12 -1.26 -1.29 118.70 126.86 2zqk s GLU 9 Ca 0.52 2.60 -0.24 0.00 0.36 0.00 0.00 54.97 58.21 2zqk s GLU 9 Cb -0.10 -3.72 -0.07 0.00 0.26 0.00 0.00 34.13 30.49 2zqk s GLU 9 CO 0.37 -0.87 1.38 -1.17 -0.54 0.00 0.00 175.26 174.43 2zqk s LEU 10 N 3.14 4.06 0.16 2.70 2.96 -1.26 -4.54 118.68 125.89 2zqk s LEU 10 Ca 0.83 2.82 -0.21 0.00 -0.22 0.00 0.00 54.13 57.34 2zqk s LEU 10 Cb -0.45 -4.03 0.06 0.00 0.50 0.00 0.00 46.19 42.27 2zqk s LEU 10 CO 0.38 -1.22 0.55 -1.59 -1.32 0.00 0.00 176.35 173.15 2zqk s LYS 11 N -2.54 1.25 -0.17 1.98 -2.85 -0.50 -4.94 119.74 111.97 2zqk s LYS 11 Ca 0.63 -0.57 0.01 0.00 -1.00 0.00 0.00 55.97 55.04 2zqk s LYS 11 Cb -0.41 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 35.94 2zqk s LYS 11 CO 0.52 -0.53 -0.17 0.42 0.10 0.00 0.00 175.35 175.69 2zqk s ILE 12 N -3.78 1.88 0.23 3.79 1.01 -1.26 -1.63 121.20 121.43 2zqk s ILE 12 Ca 0.02 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2zqk s ILE 12 Cb -0.00 -1.74 -0.15 0.00 0.01 0.00 0.00 42.46 40.57 2zqk s ILE 12 CO -0.11 0.46 1.09 -0.67 0.00 0.00 0.00 174.94 175.71 2zqk n ASP 13 N 4.67 1.35 0.15 3.58 -0.08 0.14 -4.87 116.55 121.47 2zqk n ASP 13 Ca -0.19 1.16 -0.00 0.00 -1.51 0.00 0.00 54.79 54.25 2zqk n ASP 13 Cb 0.49 -1.26 0.21 0.00 2.34 0.00 0.00 41.12 42.90 2zqk n ASP 13 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 2zqk h ASN 14 N 2.73 0.00 -3.52 1.67 -1.24 -1.97 -3.42 115.58 109.84 2zqk h ASN 14 Ca -0.41 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 55.99 2zqk h ASN 14 Cb 1.34 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.27 2zqk h ASN 14 CO 0.66 0.57 -0.19 -0.54 -1.29 0.00 0.00 177.43 176.64 2zqk s LYS 15 N -3.66 4.15 0.52 6.67 1.02 -1.26 -4.53 119.74 122.64 2zqk s LYS 15 Ca -0.01 0.19 0.07 0.00 0.02 0.00 0.00 55.97 56.24 2zqk s LYS 15 Cb 0.13 -3.56 0.06 0.00 -0.52 0.00 0.00 37.83 33.93 2zqk s LYS 15 CO 0.75 -0.09 0.72 0.14 -0.92 0.00 0.00 175.35 175.95 2zqk s VAL 16 N 1.48 2.53 -0.36 3.17 -7.23 0.18 -4.60 120.40 115.56 2zqk s VAL 16 Ca 0.19 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 2zqk s VAL 16 Cb -0.15 -2.59 0.10 0.00 0.56 0.00 0.00 36.38 34.30 2zqk s VAL 16 CO 0.08 0.00 0.10 -1.81 -0.31 0.00 0.00 175.10 173.17 2zqk s ASP 17 N -4.53 4.96 -0.01 4.85 1.11 -0.33 -1.60 116.67 121.12 2zqk s ASP 17 Ca 0.59 -2.03 -0.30 0.00 0.18 0.00 0.00 52.55 50.99 2zqk s ASP 17 Cb -0.08 -1.71 -0.07 0.00 1.07 0.00 0.00 42.92 42.13 2zqk s ASP 17 CO 0.37 -0.43 1.73 -0.63 1.18 0.00 0.00 175.17 177.39 2zqk s ILE 18 N 1.03 3.36 0.19 0.77 1.09 -0.89 -0.17 121.20 126.58 2zqk s ILE 18 Ca 0.08 0.50 -0.11 0.00 -1.10 0.00 0.00 60.65 60.02 2zqk s ILE 18 Cb -0.21 -3.33 0.11 0.00 -1.06 0.00 0.00 42.46 37.98 2zqk s ILE 18 CO -0.06 -0.04 1.76 0.40 -0.10 0.00 0.00 174.94 176.90 2zqk h ILE 19 N 5.46 0.84 -0.22 2.92 5.03 -1.49 -0.52 117.51 129.53 2zqk h ILE 19 Ca -0.42 -0.15 0.02 0.00 -0.12 0.00 0.00 64.86 64.19 2zqk h ILE 19 Cb 1.20 0.38 -0.03 0.00 -3.03 0.00 0.00 36.82 35.33 2zqk h ILE 19 CO 0.95 0.08 -0.20 1.23 -0.68 0.00 0.00 178.15 179.53 2zqk h GLY 20 N 0.43 -1.80 -1.20 5.37 0.00 -1.74 -3.25 103.07 100.89 2zqk h GLY 20 Ca 0.27 0.89 -0.00 0.00 0.00 0.00 0.00 47.33 48.48 2zqk h GLY 20 CO -0.25 -0.58 -0.00 1.16 0.00 0.00 0.00 176.54 176.87 2zqk n ASN 21 N -3.68 3.48 0.00 0.19 2.04 -0.84 -4.72 115.26 111.73 2zqk n ASN 21 Ca -0.01 -3.05 0.00 0.00 -0.44 0.00 0.00 54.58 51.08 2zqk n ASN 21 Cb 0.11 -0.52 0.00 0.00 -2.53 0.00 0.00 39.78 36.84 2zqk n ASN 21 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zqk n ASN 22 N -0.76 -2.33 -4.77 0.53 3.02 -0.21 -4.91 115.26 105.84 2zqk n ASN 22 Ca 0.20 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.35 2zqk n ASN 22 Cb 0.83 -2.46 -0.02 0.00 -0.61 0.00 0.00 39.78 37.52 2zqk n ASN 22 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zqk s VAL 23 N -0.81 2.82 -0.19 2.41 1.01 -1.25 -4.74 120.40 119.65 2zqk s VAL 23 Ca 0.00 0.80 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 2zqk s VAL 23 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2zqk s VAL 23 CO 0.00 0.17 -0.01 -0.60 0.00 0.00 0.00 175.10 174.66 2zqk s ARG 24 N -1.87 3.65 0.00 2.72 3.52 -1.26 -2.09 118.95 123.62 2zqk s ARG 24 Ca 0.50 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 2zqk s ARG 24 Cb -0.38 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2zqk s ARG 24 CO 0.50 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.49 2zqk n GLY 25 N 4.01 -1.10 3.76 8.12 0.00 -0.63 -4.94 105.19 114.41 2zqk n GLY 25 Ca -0.17 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 2zqk n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zqk s GLU 26 N -0.82 3.10 0.15 1.61 2.02 -1.26 0.49 118.70 123.98 2zqk s GLU 26 Ca 0.00 1.84 -0.31 0.00 0.02 0.00 0.00 54.97 56.52 2zqk s GLU 26 Cb 0.00 -2.01 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 2zqk s GLU 26 CO 0.00 -1.11 1.77 -1.17 0.02 0.00 0.00 175.26 174.78 2zqk s LEU 27 N -3.89 4.39 0.50 1.80 2.96 -1.26 -4.82 118.68 118.36 2zqk s LEU 27 Ca 0.75 2.78 -0.21 0.00 -0.22 0.00 0.00 54.13 57.23 2zqk s LEU 27 Cb -0.31 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.72 2zqk s LEU 27 CO 0.34 -0.98 0.90 -2.65 -1.32 0.00 0.00 176.35 172.64 2zqk n PRO 28 N 5.01 1.05 0.04 0.98 -0.02 -1.26 -4.91 135.00 135.88 2zqk n PRO 28 Ca 0.17 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2zqk n PRO 28 Cb 0.37 -2.01 0.53 0.00 -0.02 0.00 0.00 33.50 32.37 2zqk n PRO 28 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zqk n ASN 29 N 0.12 0.29 -4.09 2.55 2.85 -1.26 -4.71 115.26 111.01 2zqk n ASN 29 Ca 0.11 0.50 -0.29 0.00 -0.11 0.00 0.00 54.58 54.79 2zqk n ASN 29 Cb 0.43 -0.57 -0.17 0.00 1.24 0.00 0.00 39.78 40.71 2zqk n ASN 29 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2zqk s ILE 30 N -3.04 1.62 0.04 -1.44 -0.00 -1.26 -2.15 121.20 114.97 2zqk s ILE 30 Ca 0.13 -0.72 0.05 0.00 -0.00 0.00 0.00 60.65 60.11 2zqk s ILE 30 Cb 0.17 -1.46 -0.03 0.00 -0.00 0.00 0.00 42.46 41.13 2zqk s ILE 30 CO 0.56 0.46 -0.11 0.26 -0.00 0.00 0.00 174.94 176.11 2zqk s TRP 31 N 0.88 2.75 -0.24 1.37 0.51 -0.99 -4.97 118.94 118.26 2zqk s TRP 31 Ca -0.08 -0.13 -0.14 0.00 -2.12 0.00 0.00 56.10 53.62 2zqk s TRP 31 Cb -0.15 -1.52 -0.04 0.00 -0.81 0.00 0.00 33.47 30.95 2zqk s TRP 31 CO -0.00 0.35 0.34 -1.17 -0.51 0.00 0.00 176.95 175.96 2zqk s LEU 32 N -1.62 4.10 0.51 2.99 2.96 -1.26 -1.02 118.68 125.33 2zqk s LEU 32 Ca 0.17 0.34 -0.23 0.00 -0.22 0.00 0.00 54.13 54.19 2zqk s LEU 32 Cb -0.11 -2.40 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2zqk s LEU 32 CO 0.08 -0.09 1.39 -1.58 -1.32 0.00 0.00 176.35 174.83 2zqk s GLN 33 N 1.57 3.36 -0.32 1.98 0.74 -0.93 -1.38 119.66 124.69 2zqk s GLN 33 Ca 0.15 2.32 0.00 0.00 0.05 0.00 0.00 55.36 57.88 2zqk s GLN 33 Cb -0.15 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.54 2zqk s GLN 33 CO 0.08 -1.05 0.00 0.66 -0.55 0.00 0.00 175.29 174.44 2zqk n TYR 34 N -0.69 0.00 -2.24 1.67 0.53 0.29 -4.99 117.16 111.73 2zqk n TYR 34 Ca 0.08 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.63 2zqk n TYR 34 Cb 0.44 -0.97 -0.01 0.00 -1.03 0.00 0.00 39.34 37.76 2zqk n TYR 34 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2zqk s GLY 35 N -2.45 2.23 0.05 2.72 0.00 -0.48 -4.72 107.32 104.67 2zqk s GLY 35 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.17 2zqk s GLY 35 CO 0.00 0.74 -0.07 1.20 0.00 0.00 0.00 173.10 174.97 2zqk s GLN 36 N -3.82 0.53 0.03 2.90 -0.21 -1.26 -1.13 119.66 116.70 2zqk s GLN 36 Ca 0.64 -0.81 -0.20 0.00 0.02 0.00 0.00 55.36 55.01 2zqk s GLN 36 Cb -0.15 -0.22 0.04 0.00 1.00 0.00 0.00 33.01 33.68 2zqk s GLN 36 CO 0.31 0.03 0.46 -0.59 -2.12 0.00 0.00 175.29 173.37 2zqk s PHE 37 N -1.69 -0.33 -0.10 0.91 -0.12 -1.22 -1.17 117.98 114.25 2zqk s PHE 37 Ca -0.08 0.37 -0.09 0.00 -0.05 0.00 0.00 56.93 57.08 2zqk s PHE 37 Cb -0.08 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2zqk s PHE 37 CO -0.01 -0.58 0.20 0.15 -0.05 0.00 0.00 175.22 174.93 2zqk s LYS 38 N -2.27 3.59 -0.21 1.99 1.02 0.76 -0.52 119.74 124.10 2zqk s LYS 38 Ca -0.06 -0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 2zqk s LYS 38 Cb -0.01 -3.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.04 2zqk s LYS 38 CO -0.01 0.73 0.16 -0.51 -0.92 0.00 0.00 175.35 174.81 2zqk s LEU 39 N -0.95 4.18 -0.60 3.17 1.43 -0.94 -1.19 118.68 123.79 2zqk s LEU 39 Ca 0.17 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 2zqk s LEU 39 Cb -0.13 -2.14 0.06 0.00 0.03 0.00 0.00 46.19 44.02 2zqk s LEU 39 CO 0.06 0.13 0.86 -0.75 0.23 0.00 0.00 176.35 176.88 2zqk s LYS 40 N 0.63 3.16 0.26 1.70 2.47 -1.26 -4.87 119.74 121.83 2zqk s LYS 40 Ca 0.09 -0.76 0.03 0.00 -1.56 0.00 0.00 55.97 53.77 2zqk s LYS 40 Cb -0.12 -4.16 -0.03 0.00 -1.46 0.00 0.00 37.83 32.05 2zqk s LYS 40 CO 0.01 -1.59 0.41 0.00 0.16 0.00 0.00 175.35 174.34 2zqk s ALA 41 N 3.60 3.86 0.21 3.13 0.00 -1.26 0.24 121.76 131.54 2zqk s ALA 41 Ca 0.22 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 50.84 2zqk s ALA 41 Cb -0.17 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2zqk s ALA 41 CO 0.12 0.20 0.76 -1.54 0.00 0.00 0.00 175.76 175.31 2zqk s SER 42 N -3.89 -0.31 0.00 0.00 1.04 -0.65 -4.95 113.70 104.94 2zqk s SER 42 Ca 0.36 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2zqk s SER 42 Cb -0.09 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2zqk s SER 42 CO 0.31 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2zqk n GLY 43 N -0.43 -0.32 7.00 7.32 0.00 -1.26 -1.40 105.19 116.09 2zqk n GLY 43 Ca -0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2zqk n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqk n GLY 44 N 0.00 0.31 0.81 -0.02 0.00 -0.41 -2.57 105.19 103.31 2zqk n GLY 44 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2zqk n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zqk n ASP 45 N -3.87 2.16 0.00 1.61 5.68 -1.26 -4.45 116.55 116.42 2zqk n ASP 45 Ca 0.00 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2zqk n ASP 45 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 2zqk n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zqk n GLY 46 N 0.35 3.16 3.72 6.12 0.00 -1.06 -4.93 105.19 112.56 2zqk n GLY 46 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2zqk n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqk s THR 47 N -1.67 5.23 0.06 2.61 2.01 -1.26 -5.02 115.64 117.60 2zqk s THR 47 Ca 0.00 0.82 0.04 0.00 0.31 0.00 0.00 61.69 62.85 2zqk s THR 47 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2zqk s THR 47 CO 0.00 0.35 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.86 2zqk s TYR 48 N 0.57 0.95 0.10 4.92 2.02 -1.26 -1.55 117.35 123.10 2zqk s TYR 48 Ca 0.23 -0.49 0.09 0.00 -0.37 0.00 0.00 57.07 56.53 2zqk s TYR 48 Cb -0.14 -0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 2zqk s TYR 48 CO 0.08 -0.01 -0.23 -1.54 -1.57 0.00 0.00 175.55 172.28 2zqk s SER 49 N -1.70 2.78 0.12 2.29 1.04 0.74 -4.95 113.70 114.02 2zqk s SER 49 Ca -0.05 -0.68 0.10 0.00 0.48 0.00 0.00 55.95 55.80 2zqk s SER 49 Cb -0.10 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2zqk s SER 49 CO 0.01 0.12 -0.24 0.26 0.98 0.00 0.00 173.24 174.37 2zqk s TRP 50 N -1.06 2.08 -0.09 5.02 0.52 -1.26 -1.41 118.94 122.73 2zqk s TRP 50 Ca 0.09 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.68 2zqk s TRP 50 Cb -0.10 -1.12 0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2zqk s TRP 50 CO 0.04 0.30 0.34 -0.47 0.02 0.00 0.00 176.95 177.18 2zqk s TYR 51 N -1.19 -0.31 -0.07 -1.98 6.14 -0.80 -4.93 117.35 114.21 2zqk s TYR 51 Ca 0.11 0.70 0.02 0.00 0.64 0.00 0.00 57.07 58.55 2zqk s TYR 51 Cb -0.10 0.12 -0.02 0.00 0.42 0.00 0.00 41.96 42.38 2zqk s TYR 51 CO 0.06 -0.26 -0.12 0.45 0.64 0.00 0.00 175.55 176.31 2zqk s SER 52 N -0.37 4.21 0.00 4.32 0.15 -1.26 -0.85 113.70 119.90 2zqk s SER 52 Ca -0.05 -0.17 0.12 0.00 0.70 0.00 0.00 55.95 56.54 2zqk s SER 52 Cb -0.03 -1.09 0.50 0.00 -1.71 0.00 0.00 66.02 63.69 2zqk s SER 52 CO 0.02 0.31 1.35 -0.62 1.20 0.00 0.00 173.24 175.50 2zqk n GLU 53 N 2.54 1.36 -2.68 5.44 1.02 -0.68 -4.41 120.64 123.23 2zqk n GLU 53 Ca -0.18 -0.55 -0.03 0.00 -0.02 0.00 0.00 57.16 56.38 2zqk n GLU 53 Cb 0.52 -1.22 0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2zqk n GLU 53 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zqk n ASN 54 N -0.13 -1.77 0.30 1.62 2.85 -1.26 -4.93 115.26 111.93 2zqk n ASN 54 Ca 0.10 -1.30 0.14 0.00 -0.11 0.00 0.00 54.58 53.40 2zqk n ASN 54 Cb 0.16 0.90 0.75 0.00 1.24 0.00 0.00 39.78 42.82 2zqk n ASN 54 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2zqk h THR 55 N 2.87 0.00 -0.34 -0.44 1.35 -1.77 -0.41 112.91 114.17 2zqk h THR 55 Ca -0.01 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.87 2zqk h THR 55 Cb 1.16 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2zqk h THR 55 CO -0.09 0.00 0.19 0.28 -0.25 0.00 0.00 175.52 175.65 2zqk h SER 56 N 0.00 0.31 0.14 5.36 0.02 -1.97 -3.23 113.55 114.18 2zqk h SER 56 Ca 0.00 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2zqk h SER 56 Cb 0.58 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.08 2zqk h SER 56 CO 0.00 0.23 -0.83 0.40 -1.14 0.00 0.00 176.83 175.48 2zqk h ILE 57 N 0.40 1.50 -3.71 3.27 2.04 -1.40 -2.32 117.51 117.28 2zqk h ILE 57 Ca 0.14 -2.51 -0.12 0.00 1.00 0.00 0.00 64.86 63.36 2zqk h ILE 57 Cb 0.01 3.15 -0.18 0.00 -0.74 0.00 0.00 36.82 39.07 2zqk h ILE 57 CO -0.07 0.72 -0.48 0.00 0.00 0.00 0.00 178.15 178.31 2zqk s ALA 58 N -2.49 -0.17 0.04 1.87 0.00 -1.11 -0.64 121.76 119.25 2zqk s ALA 58 Ca -0.13 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2zqk s ALA 58 Cb 0.01 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2zqk s ALA 58 CO 0.84 -0.32 -0.10 0.99 0.00 0.00 0.00 175.76 177.16 2zqk s THR 59 N -2.51 0.78 0.02 0.00 2.01 -0.29 -3.69 115.64 111.95 2zqk s THR 59 Ca -0.06 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.03 2zqk s THR 59 Cb -0.02 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2zqk s THR 59 CO -0.04 -0.14 -0.03 0.54 -0.69 0.00 0.00 174.62 174.26 2zqk s VAL 60 N -0.96 0.17 0.34 3.82 0.11 -1.26 -0.30 120.40 122.32 2zqk s VAL 60 Ca -0.03 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 2zqk s VAL 60 Cb -0.08 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2zqk s VAL 60 CO 0.01 -0.35 0.26 -0.90 -3.33 0.00 0.00 175.10 170.78 2zqk n ASP 61 N 1.93 2.08 0.29 3.54 3.85 -1.05 -4.89 116.55 122.30 2zqk n ASP 61 Ca -0.21 -2.17 0.16 0.00 -0.71 0.00 0.00 54.79 51.86 2zqk n ASP 61 Cb 0.56 -0.03 0.91 0.00 -1.35 0.00 0.00 41.12 41.21 2zqk n ASP 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zqk h ALA 62 N 0.70 1.37 -0.01 2.12 0.00 -1.92 -1.75 119.26 119.77 2zqk h ALA 62 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zqk h ALA 62 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zqk h ALA 62 CO 0.34 0.04 -0.16 0.43 0.00 0.00 0.00 179.25 179.90 2zqk n SER 63 N -3.66 0.97 0.00 0.00 7.64 -1.26 -4.80 113.62 112.51 2zqk n SER 63 Ca -0.03 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2zqk n SER 63 Cb 0.13 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2zqk n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zqk n GLY 64 N 1.28 0.63 3.63 0.23 0.00 -0.66 -4.79 105.19 105.51 2zqk n GLY 64 Ca 0.15 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2zqk n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zqk s LYS 65 N -0.83 3.98 0.76 1.61 2.20 -1.26 -2.22 119.74 123.98 2zqk s LYS 65 Ca 0.00 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 56.41 2zqk s LYS 65 Cb 0.00 -3.76 0.11 0.00 -1.51 0.00 0.00 37.83 32.67 2zqk s LYS 65 CO 0.00 -0.92 1.07 0.08 -0.36 0.00 0.00 175.35 175.22 2zqk s VAL 66 N 3.58 2.19 -0.26 4.02 1.01 0.32 -2.52 120.40 128.74 2zqk s VAL 66 Ca 0.42 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2zqk s VAL 66 Cb -0.12 -2.87 0.11 0.00 0.00 0.00 0.00 36.38 33.50 2zqk s VAL 66 CO 0.17 0.00 0.55 -0.89 0.00 0.00 0.00 175.10 174.93 2zqk s THR 67 N -3.35 -0.83 -0.75 3.92 2.01 0.59 -3.45 115.64 113.78 2zqk s THR 67 Ca 0.65 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 62.47 2zqk s THR 67 Cb -0.07 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.63 2zqk s THR 67 CO 0.46 0.03 1.19 -0.76 -0.69 0.00 0.00 174.62 174.85 2zqk s LEU 68 N 2.74 3.71 -0.07 4.42 1.43 -0.29 -1.14 118.68 129.49 2zqk s LEU 68 Ca -0.04 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.24 2zqk s LEU 68 Cb -0.12 -2.51 -0.25 0.00 0.03 0.00 0.00 46.19 43.34 2zqk s LEU 68 CO -0.16 -1.63 0.57 0.78 0.23 0.00 0.00 176.35 176.14 2zqk h ASN 69 N 9.79 0.27 -3.26 2.29 2.35 -1.09 0.83 115.58 126.75 2zqk h ASN 69 Ca -0.21 -0.54 -0.13 0.00 -0.55 0.00 0.00 56.30 54.87 2zqk h ASN 69 Cb 1.05 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 2zqk h ASN 69 CO 1.25 1.48 -0.10 0.61 -1.65 0.00 0.00 177.43 179.02 2zqk n GLY 70 N 1.77 4.01 3.11 2.83 0.00 -0.39 -4.77 105.19 111.75 2zqk n GLY 70 Ca -0.23 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.29 2zqk n GLY 70 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zqk s LYS 71 N -2.37 2.00 0.00 1.61 2.20 -1.26 -4.84 119.74 117.09 2zqk s LYS 71 Ca 0.02 -1.90 0.00 0.00 -0.36 0.00 0.00 55.97 53.72 2zqk s LYS 71 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2zqk s LYS 71 CO 0.01 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 2zqk n GLY 72 N 4.44 1.01 3.15 5.54 0.00 -1.26 -4.98 105.19 113.09 2zqk n GLY 72 Ca -0.01 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2zqk n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zqk s SER 73 N 2.00 3.29 0.02 1.61 0.01 -1.26 -3.39 113.70 115.98 2zqk s SER 73 Ca 0.00 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 56.67 2zqk s SER 73 Cb 0.00 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 2zqk s SER 73 CO 0.00 0.00 -0.07 0.54 0.41 0.00 0.00 173.24 174.13 2zqk s VAL 74 N 1.28 0.50 -0.15 3.43 0.11 -1.10 -4.97 120.40 119.50 2zqk s VAL 74 Ca 0.04 -0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 58.23 2zqk s VAL 74 Cb -0.13 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 2zqk s VAL 74 CO -0.11 -0.18 0.27 -0.69 -3.33 0.00 0.00 175.10 171.07 2zqk s VAL 75 N -0.87 5.31 -0.12 2.04 1.01 -1.26 -1.07 120.40 125.44 2zqk s VAL 75 Ca -0.05 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2zqk s VAL 75 Cb -0.07 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2zqk s VAL 75 CO 0.00 0.43 0.01 -0.63 0.00 0.00 0.00 175.10 174.91 2zqk s ILE 76 N 0.20 4.33 -0.06 2.22 -1.09 0.69 -1.68 121.20 125.81 2zqk s ILE 76 Ca 0.16 -0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.41 2zqk s ILE 76 Cb -0.13 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 2zqk s ILE 76 CO 0.04 0.56 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.53 2zqk s LYS 77 N -0.40 2.46 -0.15 2.79 1.02 -0.03 -0.13 119.74 125.30 2zqk s LYS 77 Ca 0.08 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 2zqk s LYS 77 Cb -0.12 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2zqk s LYS 77 CO 0.02 0.34 -0.09 0.00 -0.92 0.00 0.00 175.35 174.70 2zqk s ALA 78 N -0.07 2.77 -0.04 5.17 0.00 -0.64 -1.90 121.76 127.04 2zqk s ALA 78 Ca -0.05 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.05 2zqk s ALA 78 Cb -0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2zqk s ALA 78 CO 0.04 0.12 -0.23 0.99 0.00 0.00 0.00 175.76 176.68 2zqk s THR 79 N 0.55 2.28 0.34 0.00 2.01 -0.50 -2.16 115.64 118.16 2zqk s THR 79 Ca -0.06 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.01 2zqk s THR 79 Cb -0.15 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2zqk s THR 79 CO 0.03 0.58 0.29 -0.94 -0.69 0.00 0.00 174.62 173.89 2zqk s SER 80 N -0.48 5.29 0.39 3.53 1.04 -0.55 -0.19 113.70 122.73 2zqk s SER 80 Ca 0.06 -0.50 0.13 0.00 0.48 0.00 0.00 55.95 56.12 2zqk s SER 80 Cb -0.11 -0.97 0.96 0.00 0.10 0.00 0.00 66.02 66.00 2zqk s SER 80 CO 0.01 -0.36 1.86 1.23 0.98 0.00 0.00 173.24 176.96 2zqk h GLY 81 N 1.24 1.06 -2.16 7.32 0.00 -1.64 -1.80 103.07 107.10 2zqk h GLY 81 Ca -0.45 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.57 2zqk h GLY 81 CO 0.58 0.03 0.09 2.09 0.00 0.00 0.00 176.54 179.33 2zqk n ASP 82 N -4.55 2.84 -2.96 0.19 3.85 -1.26 -4.87 116.55 109.79 2zqk n ASP 82 Ca 0.19 -2.27 -0.17 0.00 -0.71 0.00 0.00 54.79 51.83 2zqk n ASP 82 Cb 0.59 -0.56 0.07 0.00 -1.35 0.00 0.00 41.12 39.87 2zqk n ASP 82 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zqk n LYS 83 N 0.18 -5.91 -5.10 0.11 4.76 -0.67 -5.00 118.16 106.52 2zqk n LYS 83 Ca 0.10 0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 55.89 2zqk n LYS 83 Cb 0.65 -5.20 -0.15 0.00 -1.84 0.00 0.00 35.03 28.48 2zqk n LYS 83 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2zqk s GLN 84 N -5.62 2.63 -0.14 1.97 -0.21 -1.25 -4.96 119.66 112.09 2zqk s GLN 84 Ca 0.26 -0.82 -0.02 0.00 0.02 0.00 0.00 55.36 54.80 2zqk s GLN 84 Cb -0.11 -2.28 0.04 0.00 1.00 0.00 0.00 33.01 31.66 2zqk s GLN 84 CO 0.58 0.43 0.00 0.99 -2.12 0.00 0.00 175.29 175.17 2zqk s THR 85 N -0.26 0.59 0.39 -0.19 2.01 -1.26 -1.47 115.64 115.45 2zqk s THR 85 Ca 0.00 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.79 2zqk s THR 85 Cb -0.13 -0.88 -0.07 0.00 0.01 0.00 0.00 72.50 71.43 2zqk s THR 85 CO 0.03 0.07 0.02 0.68 -0.69 0.00 0.00 174.62 174.72 2zqk s VAL 86 N 1.86 2.18 -0.03 3.82 -7.23 -0.92 -4.96 120.40 115.12 2zqk s VAL 86 Ca 0.02 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2zqk s VAL 86 Cb -0.15 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.90 2zqk s VAL 86 CO -0.07 -0.07 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.62 2zqk s SER 87 N -3.72 1.25 -0.16 4.85 1.04 -1.26 -1.62 113.70 114.07 2zqk s SER 87 Ca 0.35 -0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 2zqk s SER 87 Cb 0.06 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2zqk s SER 87 CO 0.19 0.06 0.03 -0.47 0.98 0.00 0.00 173.24 174.03 2zqk s TYR 88 N 0.27 3.20 -0.17 5.02 6.14 0.81 -4.95 117.35 127.66 2zqk s TYR 88 Ca -0.05 0.01 -0.06 0.00 0.64 0.00 0.00 57.07 57.62 2zqk s TYR 88 Cb -0.10 -2.01 -0.04 0.00 0.42 0.00 0.00 41.96 40.24 2zqk s TYR 88 CO 0.01 0.17 0.03 0.99 0.64 0.00 0.00 175.55 177.39 2zqk s THR 89 N 0.15 4.49 -0.51 4.34 2.01 -1.26 -0.23 115.64 124.64 2zqk s THR 89 Ca 0.03 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.69 2zqk s THR 89 Cb -0.13 -3.01 0.06 0.00 0.01 0.00 0.00 72.50 69.43 2zqk s THR 89 CO 0.01 0.47 0.66 -0.63 -0.69 0.00 0.00 174.62 174.44 2zqk s ILE 90 N 0.37 4.83 0.17 1.82 1.09 -0.23 -4.99 121.20 124.24 2zqk s ILE 90 Ca 0.01 -0.41 -0.30 0.00 -1.10 0.00 0.00 60.65 58.84 2zqk s ILE 90 Cb -0.13 -4.32 -0.08 0.00 -1.06 0.00 0.00 42.46 36.86 2zqk s ILE 90 CO 0.01 -0.84 1.33 -0.75 -0.10 0.00 0.00 174.94 174.59 2zqk s LYS 91 N 2.76 4.37 0.40 2.79 2.20 -1.26 -2.72 119.74 128.28 2zqk s LYS 91 Ca 0.17 2.05 -0.27 0.00 -0.36 0.00 0.00 55.97 57.56 2zqk s LYS 91 Cb -0.19 -3.21 -0.10 0.00 -1.51 0.00 0.00 37.83 32.82 2zqk s LYS 91 CO 0.13 -0.30 1.46 0.00 -0.36 0.00 0.00 175.35 176.28 2zqk s ALA 92 N 0.40 3.46 0.84 3.13 0.00 -1.22 -4.84 121.76 123.54 2zqk s ALA 92 Ca 0.59 1.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.95 2zqk s ALA 92 Cb -0.36 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.26 2zqk s ALA 92 CO 0.36 -1.09 1.20 -1.25 0.00 0.00 0.00 175.76 174.98 2zqk s PRO 93 N -2.21 1.68 0.17 0.00 0.04 -1.26 -4.98 135.00 128.45 2zqk s PRO 93 Ca 0.55 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.60 2zqk s PRO 93 Cb -0.45 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.21 2zqk s PRO 93 CO 0.61 -1.78 1.43 0.66 0.04 0.00 0.00 177.00 177.95 2zqk h SER 94 N -1.19 0.47 -4.50 6.66 4.64 -1.82 -3.47 113.55 114.34 2zqk h SER 94 Ca -0.46 -0.31 0.09 0.00 -0.47 0.00 0.00 61.79 60.63 2zqk h SER 94 Cb 1.31 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 2zqk h SER 94 CO 0.61 1.06 0.49 -0.72 -0.87 0.00 0.00 176.83 177.39 2zqk s TYR 95 N -3.58 -0.38 0.00 4.77 -0.85 -1.26 -5.04 117.35 111.02 2zqk s TYR 95 Ca -0.05 0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 2zqk s TYR 95 Cb 0.10 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.94 2zqk s TYR 95 CO 0.84 -0.49 0.00 -0.12 -1.52 0.00 0.00 175.55 174.26 2zqk n MET 96 N 0.15 2.29 -3.52 -3.49 0.00 -0.15 -2.34 117.12 110.06 2zqk n MET 96 Ca -0.10 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.44 2zqk n MET 96 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.70 2zqk n MET 96 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2zqk s ILE 97 N -0.69 -0.38 0.18 1.12 1.01 -0.19 -3.37 121.20 118.88 2zqk s ILE 97 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2zqk s ILE 97 Cb 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2zqk s ILE 97 CO 0.00 -0.11 0.39 -0.54 0.00 0.00 0.00 174.94 174.68 2zqk s LYS 98 N 2.37 3.58 -0.58 2.79 -0.14 0.37 -2.20 119.74 125.93 2zqk s LYS 98 Ca 0.06 -0.18 0.04 0.00 -1.36 0.00 0.00 55.97 54.53 2zqk s LYS 98 Cb -0.15 -2.83 0.15 0.00 -1.68 0.00 0.00 37.83 33.32 2zqk s LYS 98 CO -0.12 0.42 0.36 0.08 -0.76 0.00 0.00 175.35 175.33 2zqk s VAL 99 N -1.77 2.51 1.14 3.17 1.01 -1.26 -0.83 120.40 124.37 2zqk s VAL 99 Ca 0.40 -3.61 -0.15 0.00 0.00 0.00 0.00 61.98 58.62 2zqk s VAL 99 Cb -0.12 -2.70 0.26 0.00 0.00 0.00 0.00 36.38 33.82 2zqk s VAL 99 CO 0.27 -0.91 1.06 -0.62 0.00 0.00 0.00 175.10 174.89 2zqk s ASP 100 N -0.69 1.32 1.37 3.32 2.15 0.04 -4.93 116.67 119.25 2zqk s ASP 100 Ca 0.21 1.13 -0.19 0.00 0.43 0.00 0.00 52.55 54.13 2zqk s ASP 100 Cb -0.16 -1.73 0.29 0.00 -0.30 0.00 0.00 42.92 41.02 2zqk s ASP 100 CO -0.07 -3.93 0.66 2.29 -0.17 0.00 0.00 175.17 173.94 2zqk n LYS 101 N -4.70 -4.21 -2.51 4.34 2.85 -1.26 -3.47 118.16 109.20 2zqk n LYS 101 Ca 0.06 -1.10 -0.39 0.00 -1.05 0.00 0.00 58.31 55.83 2zqk n LYS 101 Cb 0.57 -1.44 -0.04 0.00 -0.65 0.00 0.00 35.03 33.47 2zqk n LYS 101 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2zqk s GLN 102 N -4.57 4.47 0.12 -1.58 -0.21 -1.26 -1.59 119.66 115.03 2zqk s GLN 102 Ca 0.51 1.68 -0.24 0.00 0.02 0.00 0.00 55.36 57.32 2zqk s GLN 102 Cb -0.09 -2.95 0.08 0.00 1.00 0.00 0.00 33.01 31.05 2zqk s GLN 102 CO 0.42 0.09 0.66 0.00 -2.12 0.00 0.00 175.29 174.35 2zqk s ALA 103 N -1.35 -1.65 0.42 6.09 0.00 -0.40 -4.89 121.76 119.99 2zqk s ALA 103 Ca 0.49 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 2zqk s ALA 103 Cb -0.28 0.76 -0.10 0.00 0.00 0.00 0.00 23.12 23.50 2zqk s ALA 103 CO 0.36 -0.74 0.92 0.71 0.00 0.00 0.00 175.76 177.00 2zqk s TYR 104 N -3.54 3.33 0.00 0.00 2.02 -1.26 -4.69 117.35 113.21 2zqk s TYR 104 Ca 0.02 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 2zqk s TYR 104 Cb -0.01 -2.79 0.00 0.00 -0.40 0.00 0.00 41.96 38.76 2zqk s TYR 104 CO -0.12 -0.10 0.35 0.98 -1.57 0.00 0.00 175.55 175.09 2zqk n TYR 105 N -0.68 0.00 -0.32 2.71 4.19 -1.23 0.87 117.16 122.70 2zqk n TYR 105 Ca 0.06 0.00 0.36 0.00 3.31 0.00 0.00 57.90 61.63 2zqk n TYR 105 Cb 0.54 -0.06 0.73 0.00 0.49 0.00 0.00 39.34 41.04 2zqk n TYR 105 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zqk h ALA 106 N -1.02 3.11 0.00 2.98 0.00 -1.94 1.08 119.26 123.47 2zqk h ALA 106 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2zqk h ALA 106 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zqk h ALA 106 CO 0.00 -1.56 -0.54 0.22 0.00 0.00 0.00 179.25 177.38 2zqk h ASP 107 N 0.00 0.00 0.36 0.00 3.58 0.13 -2.87 116.42 117.62 2zqk h ASP 107 Ca 0.57 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.70 2zqk h ASP 107 Cb 2.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.49 2zqk h ASP 107 CO -0.01 0.54 -1.59 0.00 -2.88 0.00 0.00 179.24 175.30 2zqk h ALA 108 N 1.46 0.21 -0.45 -0.78 0.00 0.32 -3.20 119.26 116.82 2zqk h ALA 108 Ca -0.01 -1.10 0.05 0.00 0.00 0.00 0.00 54.91 53.85 2zqk h ALA 108 Cb 1.10 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2zqk h ALA 108 CO 0.07 1.08 0.30 0.52 0.00 0.00 0.00 179.25 181.22 2zqk h MET 109 N 0.09 0.39 -0.19 0.00 2.86 -1.20 -0.33 114.93 116.53 2zqk h MET 109 Ca -0.27 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2zqk h MET 109 Cb 2.05 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.62 2zqk h MET 109 CO 0.17 0.26 0.07 1.03 1.06 0.00 0.00 176.91 179.50 2zqk h SER 110 N 0.40 0.28 0.67 1.22 0.87 -1.53 0.18 113.55 115.64 2zqk h SER 110 Ca 0.19 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2zqk h SER 110 Cb 0.26 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2zqk h SER 110 CO -0.05 0.39 -0.32 0.40 -0.53 0.00 0.00 176.83 176.72 2zqk h ILE 111 N 0.15 0.11 0.00 2.23 1.08 -1.25 -3.05 117.51 116.77 2zqk h ILE 111 Ca 0.06 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2zqk h ILE 111 Cb 0.21 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2zqk h ILE 111 CO -0.00 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 2zqk n LYS 113 N -0.82 -3.86 -1.15 0.00 5.02 -0.49 -0.17 118.16 116.70 2zqk n LYS 113 Ca 0.06 0.46 -0.05 0.00 -2.02 0.00 0.00 58.31 56.76 2zqk n LYS 113 Cb 0.03 -4.89 -0.02 0.00 -0.02 0.00 0.00 35.03 30.13 2zqk n LYS 113 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zqk n ASN 114 N -2.91 -4.33 -2.93 4.39 3.02 -0.07 -4.91 115.26 107.52 2zqk n ASN 114 Ca -0.18 0.13 -0.38 0.00 -0.03 0.00 0.00 54.58 54.12 2zqk n ASN 114 Cb 0.62 -2.28 0.03 0.00 -0.61 0.00 0.00 39.78 37.54 2zqk n ASN 114 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zqk n LEU 115 N -0.58 7.01 -4.91 3.41 4.77 0.77 -5.00 117.00 122.46 2zqk n LEU 115 Ca -0.05 -4.98 -0.27 0.00 -0.03 0.00 0.00 56.01 50.69 2zqk n LEU 115 Cb 0.29 -0.97 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2zqk n LEU 115 CO 0.08 1.88 0.40 -0.76 -1.33 0.00 0.00 177.39 177.65 2zqk s LEU 116 N -4.01 3.68 -0.73 2.23 1.43 -1.26 -2.42 118.68 117.60 2zqk s LEU 116 Ca 0.50 0.82 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 2zqk s LEU 116 Cb 0.40 -3.76 -0.15 0.00 0.03 0.00 0.00 46.19 42.72 2zqk s LEU 116 CO -0.35 -0.55 2.50 -2.65 0.23 0.00 0.00 176.35 175.53 2zqk n PRO 117 N -2.19 0.57 0.00 1.29 -0.02 -1.26 -4.74 135.00 128.65 2zqk n PRO 117 Ca -0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2zqk n PRO 117 Cb 0.55 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2zqk n PRO 117 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zqk n SER 118 N 13.67 0.00 -4.57 2.55 7.64 -1.26 -3.29 113.62 128.36 2zqk n SER 118 Ca 0.50 0.53 -0.30 0.00 1.01 0.00 0.00 58.87 60.61 2zqk n SER 118 Cb 0.33 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 2zqk n SER 118 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zqk n THR 119 N -2.25 0.00 0.05 0.44 -2.24 -1.26 -4.23 114.28 104.78 2zqk n THR 119 Ca 0.00 -2.24 -0.07 0.00 -2.27 0.00 0.00 64.05 59.47 2zqk n THR 119 Cb 0.00 0.35 0.10 0.00 -2.10 0.00 0.00 70.33 68.68 2zqk n THR 119 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2zqk h GLN 120 N 0.00 0.39 -0.98 -0.78 4.15 -1.93 -3.19 115.11 112.78 2zqk h GLN 120 Ca -0.39 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 58.79 2zqk h GLN 120 Cb 1.21 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.88 2zqk h GLN 120 CO 0.64 0.85 0.64 1.79 -1.93 0.00 0.00 178.83 180.81 2zqk h THR 121 N 0.30 1.25 -1.26 2.39 1.35 -1.97 -0.37 112.91 114.61 2zqk h THR 121 Ca 0.00 -0.48 0.44 0.00 -0.55 0.00 0.00 66.41 65.83 2zqk h THR 121 Cb 1.08 -0.17 -0.15 0.00 -1.73 0.00 0.00 68.15 67.18 2zqk h THR 121 CO 0.10 0.25 0.78 0.58 -0.25 0.00 0.00 175.52 176.98 2zqk h VAL 122 N 1.33 0.06 0.03 6.82 2.07 -1.93 0.41 116.25 125.03 2zqk h VAL 122 Ca 0.36 -0.02 -0.37 0.00 0.82 0.00 0.00 66.70 67.49 2zqk h VAL 122 Cb -0.14 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.59 2zqk h VAL 122 CO -0.07 0.01 -2.27 0.18 0.02 0.00 0.00 177.57 175.44 2zqk n LEU 123 N -4.85 2.20 -0.15 2.57 4.77 -0.70 -4.39 117.00 116.45 2zqk n LEU 123 Ca 0.38 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.31 2zqk n LEU 123 Cb 1.44 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2zqk n LEU 123 CO 0.15 0.79 1.03 0.77 -1.33 0.00 0.00 177.39 178.80 2zqk h SER 124 N 0.02 0.53 -1.01 -1.43 4.64 0.91 -2.16 113.55 115.05 2zqk h SER 124 Ca -0.51 -0.05 0.23 0.00 -0.47 0.00 0.00 61.79 60.99 2zqk h SER 124 Cb 2.00 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.86 2zqk h SER 124 CO -0.01 0.43 0.62 0.44 -0.87 0.00 0.00 176.83 177.45 2zqk h ASP 125 N 0.59 0.62 -0.11 4.97 3.32 -0.56 0.76 116.42 126.00 2zqk h ASP 125 Ca 0.16 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2zqk h ASP 125 Cb -0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zqk h ASP 125 CO -0.03 0.16 0.07 0.40 -1.72 0.00 0.00 179.24 178.12 2zqk h ILE 126 N 0.57 1.04 -0.74 0.35 1.08 -1.60 0.15 117.51 118.36 2zqk h ILE 126 Ca 0.59 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.99 2zqk h ILE 126 Cb 1.20 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 2zqk h ILE 126 CO -0.36 0.04 0.49 0.22 -0.69 0.00 0.00 178.15 177.85 2zqk h TYR 127 N 0.14 0.92 0.00 1.37 3.20 -0.81 0.23 116.97 122.01 2zqk h TYR 127 Ca 0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2zqk h TYR 127 Cb -0.00 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2zqk h TYR 127 CO -0.07 0.57 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.32 2zqk h ASP 128 N 0.98 0.00 0.21 -2.11 3.32 0.24 0.31 116.42 119.37 2zqk h ASP 128 Ca 0.28 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.99 2zqk h ASP 128 Cb -0.07 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2zqk h ASP 128 CO -0.07 0.26 -2.07 -1.20 -1.72 0.00 0.00 179.24 174.45 2zqk n SER 129 N -3.98 1.07 -0.04 6.45 7.64 0.40 -4.77 113.62 120.39 2zqk n SER 129 Ca -0.02 0.18 -0.07 0.00 1.01 0.00 0.00 58.87 59.97 2zqk n SER 129 Cb 0.33 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2zqk n SER 129 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zqk n TRP 130 N -3.09 0.00 0.00 1.43 7.02 0.70 -4.85 117.44 118.65 2zqk n TRP 130 Ca -0.29 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 2zqk n TRP 130 Cb 1.07 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.64 2zqk n TRP 130 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zqk n GLY 131 N 2.87 0.13 3.55 6.99 0.00 0.11 -1.98 105.19 116.86 2zqk n GLY 131 Ca -0.16 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 2zqk n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqk s ALA 132 N -2.00 2.17 0.61 4.61 0.00 -1.26 -4.60 121.76 121.29 2zqk s ALA 132 Ca 0.00 -0.66 0.19 0.00 0.00 0.00 0.00 51.96 51.48 2zqk s ALA 132 Cb 0.00 -4.31 0.64 0.00 0.00 0.00 0.00 23.12 19.45 2zqk s ALA 132 CO 0.00 -3.90 1.19 0.00 0.00 0.00 0.00 175.76 173.05 2zqk n ALA 133 N 12.73 0.70 1.42 0.00 0.00 -1.07 0.12 120.51 134.42 2zqk n ALA 133 Ca 0.20 0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.98 2zqk n ALA 133 Cb 0.52 -0.42 0.39 0.00 0.00 0.00 0.00 19.45 19.94 2zqk n ALA 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zqk n ASN 134 N -3.00 1.19 -0.04 0.00 2.04 -1.25 -3.18 115.26 111.03 2zqk n ASN 134 Ca 0.16 -1.67 0.14 0.00 -0.44 0.00 0.00 54.58 52.77 2zqk n ASN 134 Cb 1.36 -0.09 0.59 0.00 -2.53 0.00 0.00 39.78 39.11 2zqk n ASN 134 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2zqk n LYS 135 N 0.02 0.33 -4.10 -3.83 4.76 0.32 -4.07 118.16 111.59 2zqk n LYS 135 Ca 0.15 -0.08 -0.35 0.00 -2.87 0.00 0.00 58.31 55.15 2zqk n LYS 135 Cb 0.25 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.85 2zqk n LYS 135 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zqk s TYR 136 N -2.73 3.29 0.31 2.13 1.51 -1.19 -4.75 117.35 115.91 2zqk s TYR 136 Ca 0.22 0.18 0.14 0.00 -1.01 0.00 0.00 57.07 56.60 2zqk s TYR 136 Cb 0.19 -1.96 0.79 0.00 -0.11 0.00 0.00 41.96 40.87 2zqk s TYR 136 CO 0.52 0.36 1.36 0.66 -1.11 0.00 0.00 175.55 177.34 2zqk h SER 137 N 5.90 0.00 0.67 2.29 4.64 -1.89 -1.62 113.55 123.54 2zqk h SER 137 Ca -0.44 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.61 2zqk h SER 137 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2zqk h SER 137 CO 0.63 0.00 -1.37 -0.74 -0.87 0.00 0.00 176.83 174.48 2zqk h HIS 138 N 0.00 0.18 -0.45 4.77 6.17 -1.90 -3.29 115.15 120.64 2zqk h HIS 138 Ca 0.00 -0.13 -0.27 0.00 0.71 0.00 0.00 60.37 60.67 2zqk h HIS 138 Cb 0.90 -0.01 -0.17 0.00 2.52 0.00 0.00 27.41 30.66 2zqk h HIS 138 CO 0.00 1.15 -0.14 0.66 0.71 0.00 0.00 177.93 180.32 2zqk n TYR 139 N -3.32 1.48 0.09 5.26 4.02 -0.67 -4.75 117.16 119.26 2zqk n TYR 139 Ca -0.10 -1.82 -0.03 0.00 -0.01 0.00 0.00 57.90 55.94 2zqk n TYR 139 Cb 1.01 -0.54 0.20 0.00 -0.02 0.00 0.00 39.34 39.98 2zqk n TYR 139 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zqk h SER 140 N 1.26 0.28 -0.91 7.72 4.64 -1.46 -3.25 113.55 121.82 2zqk h SER 140 Ca 0.27 -0.12 -0.48 0.00 -0.47 0.00 0.00 61.79 60.98 2zqk h SER 140 Cb 1.56 -0.08 -0.28 0.00 -0.31 0.00 0.00 62.40 63.29 2zqk h SER 140 CO 0.53 0.69 0.62 -1.20 -0.87 0.00 0.00 176.83 176.60 2zqk n SER 141 N -4.00 3.91 -4.29 4.97 7.64 -1.26 -4.91 113.62 115.69 2zqk n SER 141 Ca -0.02 -3.48 -0.32 0.00 1.01 0.00 0.00 58.87 56.06 2zqk n SER 141 Cb 0.51 -0.82 -0.16 0.00 -1.01 0.00 0.00 64.21 62.73 2zqk n SER 141 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2zqk s MET 142 N -3.05 2.57 0.08 1.43 1.00 -1.23 -5.01 119.30 115.09 2zqk s MET 142 Ca 0.53 -0.88 0.22 0.00 0.00 0.00 0.00 55.69 55.56 2zqk s MET 142 Cb 0.44 -2.19 -0.18 0.00 0.00 0.00 0.00 34.83 32.90 2zqk s MET 142 CO 0.09 0.40 0.75 0.09 0.00 0.00 0.00 175.02 176.35 2zqk n ASN 143 N 2.91 0.40 -3.59 3.03 3.02 -1.26 -4.79 115.26 114.98 2zqk n ASN 143 Ca -0.17 0.14 -0.16 0.00 -0.03 0.00 0.00 54.58 54.36 2zqk n ASN 143 Cb 0.52 1.26 -0.06 0.00 -0.61 0.00 0.00 39.78 40.89 2zqk n ASN 143 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zqk s SER 144 N -4.89 -0.50 -0.44 6.41 0.15 -1.26 -4.83 113.70 108.35 2zqk s SER 144 Ca -0.04 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.11 2zqk s SER 144 Cb 0.12 0.47 0.18 0.00 -1.71 0.00 0.00 66.02 65.09 2zqk s SER 144 CO 0.85 -0.60 0.46 -0.38 1.20 0.00 0.00 173.24 174.78 2zqk n ILE 145 N 0.89 -0.86 -2.77 6.45 5.41 -1.26 -4.98 119.36 122.24 2zqk n ILE 145 Ca -0.19 -2.84 -0.40 0.00 1.00 0.00 0.00 62.75 60.32 2zqk n ILE 145 Cb 0.57 -0.95 -0.06 0.00 -0.71 0.00 0.00 39.64 38.49 2zqk n ILE 145 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2zqk s THR 146 N 0.17 4.11 0.00 1.39 2.01 -1.26 -0.89 115.64 121.17 2zqk s THR 146 Ca 0.32 2.06 0.01 0.00 0.31 0.00 0.00 61.69 64.39 2zqk s THR 146 Cb 0.05 -4.32 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 2zqk s THR 146 CO -0.16 0.49 -0.02 0.00 -0.69 0.00 0.00 174.62 174.24 2zqk s ALA 147 N -1.13 0.17 1.04 7.40 0.00 -0.51 -0.13 121.76 128.61 2zqk s ALA 147 Ca 0.41 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 2zqk s ALA 147 Cb -0.26 -0.02 0.22 0.00 0.00 0.00 0.00 23.12 23.06 2zqk s ALA 147 CO 0.31 0.02 1.08 -1.58 0.00 0.00 0.00 175.76 175.59 2zqk s TRP 148 N -0.23 1.51 -0.39 0.00 0.52 -1.24 -2.18 118.94 116.94 2zqk s TRP 148 Ca -0.01 1.46 0.04 0.00 0.02 0.00 0.00 56.10 57.60 2zqk s TRP 148 Cb -0.02 -3.20 0.16 0.00 -1.15 0.00 0.00 33.47 29.26 2zqk s TRP 148 CO -0.00 -3.34 0.40 0.42 0.02 0.00 0.00 176.95 174.44 2zqk s ILE 149 N -2.56 -0.27 0.00 2.03 1.01 -0.77 -4.50 121.20 116.13 2zqk s ILE 149 Ca 0.67 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2zqk s ILE 149 Cb -0.24 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2zqk s ILE 149 CO 0.61 -0.65 0.00 1.17 0.00 0.00 0.00 174.94 176.07 2zqk n LYS 150 N 3.86 0.00 -1.92 2.79 4.81 -1.21 -4.23 118.16 122.26 2zqk n LYS 150 Ca 0.15 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.22 2zqk n LYS 150 Cb 0.46 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.55 2zqk n LYS 150 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2zqk s GLN 151 N 0.00 3.09 0.11 1.64 -2.07 -1.26 -4.87 119.66 116.31 2zqk s GLN 151 Ca 0.00 2.01 -0.02 0.00 -1.82 0.00 0.00 55.36 55.53 2zqk s GLN 151 Cb 0.00 -2.11 0.03 0.00 -1.09 0.00 0.00 33.01 29.84 2zqk s GLN 151 CO 0.00 -1.16 0.12 0.25 -1.32 0.00 0.00 175.29 173.18 2zqk n THR 152 N -1.26 0.00 -0.10 3.63 -2.24 -1.26 -4.74 114.28 108.31 2zqk n THR 152 Ca 0.12 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2zqk n THR 152 Cb 0.47 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.24 2zqk n THR 152 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zqk h SER 153 N -0.74 0.55 0.27 3.42 0.02 -1.99 -2.24 113.55 112.84 2zqk h SER 153 Ca -0.04 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2zqk h SER 153 Cb 0.12 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2zqk h SER 153 CO 0.03 0.76 -0.13 0.28 -1.14 0.00 0.00 176.83 176.63 2zqk h SER 154 N 0.33 -0.30 -1.08 3.07 0.02 -1.98 -1.44 113.55 112.17 2zqk h SER 154 Ca 0.08 0.01 0.43 0.00 -0.84 0.00 0.00 61.79 61.47 2zqk h SER 154 Cb 0.50 0.08 -0.16 0.00 0.14 0.00 0.00 62.40 62.96 2zqk h SER 154 CO 0.02 -0.16 0.62 -0.62 -1.14 0.00 0.00 176.83 175.55 2zqk n GLU 155 N -3.26 -0.05 0.01 3.45 1.02 -1.25 0.67 120.64 121.22 2zqk n GLU 155 Ca -0.04 1.31 -0.13 0.00 -0.02 0.00 0.00 57.16 58.28 2zqk n GLU 155 Cb 0.14 -2.42 -0.09 0.00 -0.02 0.00 0.00 31.44 29.05 2zqk n GLU 155 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2zqk h GLN 156 N 0.00 -0.02 0.00 3.49 -0.00 -1.30 0.11 115.11 117.39 2zqk h GLN 156 Ca 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.49 2zqk h GLN 156 Cb 2.35 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.84 2zqk h GLN 156 CO -0.67 0.35 0.00 0.54 0.00 0.00 0.00 178.83 179.05 2zqk n ARG 157 N -4.92 0.05 0.00 1.69 1.74 0.21 -1.96 116.66 113.47 2zqk n ARG 157 Ca -0.08 0.28 0.04 0.00 -0.77 0.00 0.00 57.85 57.32 2zqk n ARG 157 Cb 0.20 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2zqk n ARG 157 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zqk n SER 158 N -1.42 1.59 -2.37 0.55 7.64 -0.30 -5.00 113.62 114.31 2zqk n SER 158 Ca 0.03 -1.30 -0.16 0.00 1.01 0.00 0.00 58.87 58.45 2zqk n SER 158 Cb 0.10 0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 2zqk n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zqk n GLY 159 N 0.51 -0.16 3.25 0.23 0.00 -0.67 -4.99 105.19 103.37 2zqk n GLY 159 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2zqk n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zqk s VAL 160 N -3.07 0.18 0.19 1.61 -7.23 0.28 -1.89 120.40 110.47 2zqk s VAL 160 Ca 0.28 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 2zqk s VAL 160 Cb -0.12 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 34.34 2zqk s VAL 160 CO 0.34 0.00 0.62 -0.55 -0.31 0.00 0.00 175.10 175.20 2zqk s SER 161 N -3.25 -0.48 0.49 4.85 0.15 -0.08 -3.96 113.70 111.42 2zqk s SER 161 Ca 0.38 -0.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.77 2zqk s SER 161 Cb 0.07 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 2zqk s SER 161 CO 0.15 -1.06 0.86 -0.44 1.20 0.00 0.00 173.24 173.94 2zqk s SER 162 N -2.80 6.40 0.00 5.45 0.01 -1.26 -1.76 113.70 119.74 2zqk s SER 162 Ca 0.04 1.19 -0.06 0.00 1.31 0.00 0.00 55.95 58.43 2zqk s SER 162 Cb -0.02 -2.35 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 2zqk s SER 162 CO -0.08 -0.57 0.11 0.42 0.41 0.00 0.00 173.24 173.53 2zqk s THR 163 N -2.68 0.08 -0.04 1.44 -4.23 -0.81 -1.85 115.64 107.55 2zqk s THR 163 Ca 0.52 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2zqk s THR 163 Cb -0.10 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.37 2zqk s THR 163 CO 0.40 -0.37 -0.07 -0.47 -0.54 0.00 0.00 174.62 173.57 2zqk s TYR 164 N -1.28 0.94 -0.27 3.99 5.04 -0.93 -2.36 117.35 122.48 2zqk s TYR 164 Ca -0.14 -0.28 -0.15 0.00 -2.44 0.00 0.00 57.07 54.06 2zqk s TYR 164 Cb -0.07 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.46 2zqk s TYR 164 CO 0.01 -0.18 0.38 1.21 -1.34 0.00 0.00 175.55 175.63 2zqk s ASN 165 N 0.65 6.27 0.04 4.32 3.84 0.25 -1.42 114.94 128.89 2zqk s ASN 165 Ca -0.10 0.31 0.10 0.00 0.21 0.00 0.00 52.86 53.38 2zqk s ASN 165 Cb -0.13 -2.21 0.43 0.00 -0.55 0.00 0.00 41.25 38.78 2zqk s ASN 165 CO 0.01 -0.19 1.30 0.18 -2.79 0.00 0.00 177.10 175.62 2zqk n LEU 166 N 5.31 0.08 -0.10 3.21 4.77 -0.07 0.14 117.00 130.35 2zqk n LEU 166 Ca -0.08 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2zqk n LEU 166 Cb 0.51 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2zqk n LEU 166 CO 0.37 -0.42 -1.15 -0.38 -1.33 0.00 0.00 177.39 174.48 2zqk n ILE 167 N -1.60 1.19 -0.06 -0.08 2.08 -1.26 -2.58 119.36 117.04 2zqk n ILE 167 Ca 0.02 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2zqk n ILE 167 Cb 0.10 -1.09 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 2zqk n ILE 167 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2zqk n THR 168 N -3.00 0.75 0.00 1.39 -2.24 -1.10 -4.69 114.28 105.39 2zqk n THR 168 Ca -0.35 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2zqk n THR 168 Cb 0.93 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2zqk n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqk n GLN 169 N -0.37 0.00 -3.59 -0.78 6.02 0.37 -4.85 117.38 114.17 2zqk n GLN 169 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2zqk n GLN 169 Cb 0.22 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.49 2zqk n GLN 169 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zqk n ASN 170 N 8.62 -5.73 -4.57 1.08 4.05 -1.26 0.88 115.26 118.33 2zqk n ASN 170 Ca 0.00 -0.78 -0.31 0.00 0.45 0.00 0.00 54.58 53.94 2zqk n ASN 170 Cb 0.00 -3.17 -0.04 0.00 1.23 0.00 0.00 39.78 37.79 2zqk n ASN 170 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2zqk s PRO 171 N -4.95 2.87 -0.01 1.20 0.04 -1.26 -4.34 135.00 128.56 2zqk s PRO 171 Ca 0.19 -0.89 -0.24 0.00 0.04 0.00 0.00 61.00 60.11 2zqk s PRO 171 Cb -0.07 -5.22 -0.05 0.00 0.04 0.00 0.00 34.50 29.20 2zqk s PRO 171 CO 0.85 -3.24 0.71 -0.51 0.04 0.00 0.00 177.00 174.86 2zqk s LEU 172 N 8.84 4.39 0.45 -3.56 1.43 -1.00 -4.88 118.68 124.35 2zqk s LEU 172 Ca 0.64 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2zqk s LEU 172 Cb -0.03 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2zqk s LEU 172 CO 0.03 -0.02 0.62 -2.16 0.23 0.00 0.00 176.35 175.04 2zqk s PRO 173 N 0.27 2.76 -1.14 1.29 0.04 -1.26 -1.93 135.00 135.02 2zqk s PRO 173 Ca 0.37 -1.17 -0.09 0.00 0.04 0.00 0.00 61.00 60.15 2zqk s PRO 173 Cb -0.19 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 2zqk s PRO 173 CO 0.20 -0.37 0.84 0.41 0.04 0.00 0.00 177.00 178.11 2zqk n GLY 174 N -1.96 -0.87 3.77 0.56 0.00 -1.25 -4.96 105.19 100.48 2zqk n GLY 174 Ca 0.08 0.41 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 2zqk n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqk s VAL 175 N -3.47 5.06 -0.34 1.61 1.01 -0.72 -4.83 120.40 118.71 2zqk s VAL 175 Ca 0.34 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 2zqk s VAL 175 Cb -0.08 -3.21 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 2zqk s VAL 175 CO 0.80 0.57 2.29 -3.20 0.00 0.00 0.00 175.10 175.56 2zqk n ASN 176 N 2.44 2.72 -0.90 3.32 5.15 -1.26 -0.90 115.26 125.83 2zqk n ASN 176 Ca -0.19 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2zqk n ASN 176 Cb 0.54 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 2zqk n ASN 176 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2zqk n VAL 177 N 7.75 0.00 -2.39 3.44 0.24 -0.79 -1.33 118.33 125.26 2zqk n VAL 177 Ca 0.35 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.62 2zqk n VAL 177 Cb 0.43 -0.32 0.05 0.00 -1.47 0.00 0.00 33.84 32.53 2zqk n VAL 177 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zqk n ASN 178 N 0.80 -1.13 -4.92 -1.34 3.02 -1.26 -3.49 115.26 106.94 2zqk n ASN 178 Ca 0.00 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.29 2zqk n ASN 178 Cb 0.00 0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.61 2zqk n ASN 178 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zqk s THR 179 N 0.07 5.38 0.70 3.41 -1.32 -0.44 -5.01 115.64 118.42 2zqk s THR 179 Ca 0.05 -0.40 -0.07 0.00 -1.21 0.00 0.00 61.69 60.06 2zqk s THR 179 Cb 0.25 -3.64 0.05 0.00 -1.51 0.00 0.00 72.50 67.65 2zqk s THR 179 CO -0.07 0.12 1.02 -2.16 -2.21 0.00 0.00 174.62 171.31 2zqk s PRO 180 N -2.58 2.32 -0.02 7.08 0.04 -1.26 -4.46 135.00 136.13 2zqk s PRO 180 Ca 0.35 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2zqk s PRO 180 Cb -0.13 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2zqk s PRO 180 CO 0.28 -1.18 0.00 0.09 0.04 0.00 0.00 177.00 176.23 2zqk n ASN 181 N -2.91 -1.85 -4.05 6.66 5.03 -1.26 -5.06 115.26 111.82 2zqk n ASN 181 Ca 0.07 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.28 2zqk n ASN 181 Cb 0.60 -0.54 -0.16 0.00 -1.02 0.00 0.00 39.78 38.65 2zqk n ASN 181 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zqk s VAL 182 N -2.01 1.15 0.28 2.41 1.01 -1.26 -4.46 120.40 117.52 2zqk s VAL 182 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2zqk s VAL 182 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2zqk s VAL 182 CO 0.00 0.35 0.48 -0.31 0.00 0.00 0.00 175.10 175.62 2zqk s TYR 183 N 0.40 3.49 -0.59 5.22 1.51 0.82 -1.27 117.35 126.93 2zqk s TYR 183 Ca -0.09 0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 56.17 2zqk s TYR 183 Cb -0.13 -1.89 0.14 0.00 -0.11 0.00 0.00 41.96 39.97 2zqk s TYR 183 CO 0.03 0.24 0.57 0.00 -1.11 0.00 0.00 175.55 175.27 2zqk s ALA 184 N -2.10 3.68 -0.21 3.71 0.00 -0.62 -3.59 121.76 122.62 2zqk s ALA 184 Ca 0.40 -2.61 -0.18 0.00 0.00 0.00 0.00 51.96 49.56 2zqk s ALA 184 Cb -0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2zqk s ALA 184 CO 0.32 -2.10 0.50 0.08 0.00 0.00 0.00 175.76 174.56 2zqk s VAL 185 N 1.54 5.11 -0.20 0.00 1.01 -1.26 -0.78 120.40 125.82 2zqk s VAL 185 Ca 0.06 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 62.89 2zqk s VAL 185 Cb -0.26 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2zqk s VAL 185 CO 0.02 0.17 0.04 0.00 0.00 0.00 0.00 175.10 175.33 2zqk s VAL 187 N 0.78 5.11 -1.55 0.00 -7.23 -1.01 -0.48 120.40 116.01 2zqk s VAL 187 Ca 0.02 -0.33 0.12 0.00 -1.81 0.00 0.00 61.98 59.99 2zqk s VAL 187 Cb -0.14 -3.65 0.10 0.00 0.56 0.00 0.00 36.38 33.25 2zqk s VAL 187 CO 0.02 -0.03 0.89 -1.84 -0.31 0.00 0.00 175.10 173.83