#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqk s PHE 7 N 0.00 1.65 0.50 2.97 0.08 -1.26 -5.11 117.98 116.80 2zqk s PHE 7 Ca 0.00 -0.34 -0.06 0.00 0.12 0.00 0.00 56.93 56.65 2zqk s PHE 7 Cb 0.00 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 2zqk s PHE 7 CO 0.00 -1.55 0.81 -0.51 -0.10 0.00 0.00 175.22 173.88 2zqk s ASP 8 N -4.70 6.27 -0.21 1.36 -0.00 -1.26 -4.83 116.67 113.29 2zqk s ASP 8 Ca 0.65 0.99 -0.29 0.00 -0.00 0.00 0.00 52.55 53.91 2zqk s ASP 8 Cb -0.06 -2.28 -0.04 0.00 -0.00 0.00 0.00 42.92 40.54 2zqk s ASP 8 CO 0.43 -0.61 2.00 -0.70 -0.00 0.00 0.00 175.17 176.29 2zqk s GLU 9 N -4.77 3.41 0.16 8.23 2.12 -1.26 -0.06 118.70 126.53 2zqk s GLU 9 Ca 0.48 1.92 -0.33 0.00 0.36 0.00 0.00 54.97 57.39 2zqk s GLU 9 Cb -0.10 -4.26 -0.16 0.00 0.26 0.00 0.00 34.13 29.87 2zqk s GLU 9 CO 0.46 -1.78 1.20 -0.11 -0.54 0.00 0.00 175.26 174.49 2zqk n LEU 10 N 10.34 1.57 -4.18 2.70 7.94 -1.26 -4.55 117.00 129.56 2zqk n LEU 10 Ca 0.25 1.14 -0.11 0.00 -1.11 0.00 0.00 56.01 56.18 2zqk n LEU 10 Cb 0.45 -1.21 -0.10 0.00 0.53 0.00 0.00 43.42 43.08 2zqk n LEU 10 CO 0.67 -1.24 -0.35 -0.54 -1.11 0.00 0.00 177.39 174.82 2zqk s LYS 11 N -0.21 0.91 -0.16 1.96 1.02 0.95 -4.90 119.74 119.31 2zqk s LYS 11 Ca 0.75 -1.40 -0.00 0.00 0.02 0.00 0.00 55.97 55.34 2zqk s LYS 11 Cb -0.87 -0.08 0.03 0.00 -0.52 0.00 0.00 37.83 36.40 2zqk s LYS 11 CO 0.51 -0.11 -0.08 0.42 -0.92 0.00 0.00 175.35 175.17 2zqk s ILE 12 N -3.76 1.26 0.19 2.17 -1.09 -1.26 -0.79 121.20 117.93 2zqk s ILE 12 Ca 0.17 -0.61 -0.33 0.00 -2.23 0.00 0.00 60.65 57.65 2zqk s ILE 12 Cb 0.06 -1.33 -0.14 0.00 -1.58 0.00 0.00 42.46 39.47 2zqk s ILE 12 CO -0.02 0.25 1.46 -0.67 -1.23 0.00 0.00 174.94 174.74 2zqk n ASP 13 N 4.84 2.74 -0.32 3.58 -0.08 0.33 -4.89 116.55 122.75 2zqk n ASP 13 Ca -0.13 1.11 -0.03 0.00 -1.51 0.00 0.00 54.79 54.23 2zqk n ASP 13 Cb 0.48 -1.40 0.08 0.00 2.34 0.00 0.00 41.12 42.63 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 4.93 1.00 -3.44 1.67 -1.24 -1.99 -3.42 115.58 113.10 2zqk h ASN 14 Ca -0.45 -0.03 -0.54 0.00 0.71 0.00 0.00 56.30 55.99 2zqk h ASN 14 Cb 1.27 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.05 2zqk h ASN 14 CO 0.81 0.73 0.32 -0.54 -1.29 0.00 0.00 177.43 177.47 2zqk s LYS 15 N -6.11 4.57 0.38 6.67 1.02 -1.26 -4.68 119.74 120.34 2zqk s LYS 15 Ca -0.13 1.35 0.08 0.00 0.02 0.00 0.00 55.97 57.28 2zqk s LYS 15 Cb 0.16 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 2zqk s LYS 15 CO 0.80 0.04 0.38 0.14 -0.92 0.00 0.00 175.35 175.79 2zqk s VAL 16 N 0.69 3.09 -0.39 3.17 -7.23 0.29 -4.66 120.40 115.36 2zqk s VAL 16 Ca 0.48 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.34 2zqk s VAL 16 Cb -0.21 -3.09 0.11 0.00 0.56 0.00 0.00 36.38 33.75 2zqk s VAL 16 CO 0.27 -0.07 0.17 -1.81 -0.31 0.00 0.00 175.10 173.35 2zqk s ASP 17 N -4.11 5.17 0.07 4.85 1.11 -0.98 -1.61 116.67 121.16 2zqk s ASP 17 Ca 0.46 -2.02 -0.31 0.00 0.18 0.00 0.00 52.55 50.86 2zqk s ASP 17 Cb -0.05 -1.79 -0.09 0.00 1.07 0.00 0.00 42.92 42.06 2zqk s ASP 17 CO 0.28 -0.51 1.74 -0.63 1.18 0.00 0.00 175.17 177.23 2zqk s ILE 18 N 1.11 2.93 0.02 0.77 -1.09 -0.35 -2.24 121.20 122.35 2zqk s ILE 18 Ca 0.08 0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.68 2zqk s ILE 18 Cb -0.22 -3.21 -0.08 0.00 -1.58 0.00 0.00 42.46 37.36 2zqk s ILE 18 CO -0.05 -0.01 1.22 0.40 -1.23 0.00 0.00 174.94 175.27 2zqk h ILE 19 N 4.92 0.00 -1.24 2.92 5.03 -1.68 -0.58 117.51 126.88 2zqk h ILE 19 Ca -0.44 -0.00 0.36 0.00 -0.12 0.00 0.00 64.86 64.65 2zqk h ILE 19 Cb 1.21 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.95 2zqk h ILE 19 CO 0.94 0.00 1.21 1.23 -0.68 0.00 0.00 178.15 180.85 2zqk h GLY 20 N -0.55 0.00 -1.93 5.37 0.00 -1.78 -2.83 103.07 101.35 2zqk h GLY 20 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 2zqk h GLY 20 CO 0.09 0.00 -0.66 1.16 0.00 0.00 0.00 176.54 177.14 2zqk n ASN 21 N -3.49 0.32 -1.61 0.19 2.04 -1.17 -4.61 115.26 106.93 2zqk n ASN 21 Ca 0.28 -1.91 -0.05 0.00 -0.44 0.00 0.00 54.58 52.46 2zqk n ASN 21 Cb 1.58 -0.17 -0.02 0.00 -2.53 0.00 0.00 39.78 38.65 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 0.21 -1.70 -4.74 0.53 3.02 -0.23 -4.88 115.26 107.47 2zqk n ASN 22 Ca -0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 2zqk n ASN 22 Cb 0.87 -1.74 -0.05 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.73 4.23 -0.47 2.41 1.01 -1.22 -4.86 120.40 119.77 2zqk s VAL 23 Ca 0.00 1.98 -0.05 0.00 0.00 0.00 0.00 61.98 63.91 2zqk s VAL 23 Cb 0.00 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.24 2zqk s VAL 23 CO 0.00 0.36 0.29 -0.60 0.00 0.00 0.00 175.10 175.16 2zqk s ARG 24 N -0.44 2.25 0.00 2.72 3.52 -1.26 -1.21 118.95 124.53 2zqk s ARG 24 Ca 0.46 -1.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 2zqk s ARG 24 Cb -0.25 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.42 2zqk s ARG 24 CO 0.32 -1.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.09 2zqk n GLY 25 N 4.46 2.97 3.88 8.12 0.00 -0.63 -4.91 105.19 119.08 2zqk n GLY 25 Ca -0.01 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 2zqk n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zqk s GLU 26 N -0.70 3.75 -0.48 1.61 -1.05 -1.26 0.10 118.70 120.68 2zqk s GLU 26 Ca 0.00 0.30 -0.39 0.00 -0.15 0.00 0.00 54.97 54.72 2zqk s GLU 26 Cb 0.00 -2.52 -0.16 0.00 -0.44 0.00 0.00 34.13 31.01 2zqk s GLU 26 CO 0.00 0.12 2.20 -0.11 0.95 0.00 0.00 175.26 178.43 2zqk n LEU 27 N -0.91 1.27 -4.30 1.83 7.94 -1.26 -4.85 117.00 116.72 2zqk n LEU 27 Ca 0.01 0.52 -0.38 0.00 -1.11 0.00 0.00 56.01 55.05 2zqk n LEU 27 Cb 0.54 -1.05 0.03 0.00 0.53 0.00 0.00 43.42 43.47 2zqk n LEU 27 CO 0.47 -0.77 -0.45 -2.65 -1.11 0.00 0.00 177.39 172.88 2zqk n PRO 28 N 7.87 0.16 -0.05 1.96 -0.02 -1.26 -4.87 135.00 138.78 2zqk n PRO 28 Ca 0.50 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2zqk n PRO 28 Cb 0.08 -1.33 0.45 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.58 1.37 -3.87 2.55 4.05 -1.26 -4.77 115.26 114.91 2zqk n ASN 29 Ca 0.08 -1.61 -0.17 0.00 0.45 0.00 0.00 54.58 53.33 2zqk n ASN 29 Cb 0.49 -0.07 -0.16 0.00 1.23 0.00 0.00 39.78 41.28 2zqk n ASN 29 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2zqk s ILE 30 N -1.86 0.29 0.12 -1.44 -0.00 -1.26 -1.02 121.20 116.03 2zqk s ILE 30 Ca 0.33 -0.03 0.07 0.00 -0.00 0.00 0.00 60.65 61.03 2zqk s ILE 30 Cb 0.18 -0.34 -0.04 0.00 -0.00 0.00 0.00 42.46 42.26 2zqk s ILE 30 CO 0.27 0.15 -0.08 0.26 -0.00 0.00 0.00 174.94 175.54 2zqk s TRP 31 N 0.70 2.76 -0.49 1.37 0.51 -0.88 -4.98 118.94 117.94 2zqk s TRP 31 Ca -0.08 -0.15 -0.06 0.00 -2.12 0.00 0.00 56.10 53.69 2zqk s TRP 31 Cb -0.11 -1.42 0.13 0.00 -0.81 0.00 0.00 33.47 31.26 2zqk s TRP 31 CO -0.01 0.45 0.33 -1.17 -0.51 0.00 0.00 176.95 176.04 2zqk s LEU 32 N -2.35 5.53 -0.25 2.99 2.96 -1.26 0.21 118.68 126.51 2zqk s LEU 32 Ca 0.23 -2.11 -0.41 0.00 -0.22 0.00 0.00 54.13 51.61 2zqk s LEU 32 Cb -0.11 -1.94 -0.19 0.00 0.50 0.00 0.00 46.19 44.46 2zqk s LEU 32 CO 0.15 -0.59 1.26 1.67 -1.32 0.00 0.00 176.35 177.52 2zqk n GLN 33 N 4.57 0.00 -0.87 1.98 7.27 -0.56 0.72 117.38 130.49 2zqk n GLN 33 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2zqk n GLN 33 Cb 0.41 -1.39 0.00 0.00 2.41 0.00 0.00 30.24 31.66 2zqk n GLN 33 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2zqk n TYR 34 N 2.67 0.00 -1.57 3.69 0.53 0.33 -4.95 117.16 117.85 2zqk n TYR 34 Ca 0.24 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.82 2zqk n TYR 34 Cb 0.00 -0.18 0.08 0.00 -1.03 0.00 0.00 39.34 38.21 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 -2.37 1.63 0.01 2.72 0.00 0.22 -4.62 107.32 104.92 2zqk s GLY 35 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.53 2zqk s GLY 35 CO 0.00 0.24 0.05 1.20 0.00 0.00 0.00 173.10 174.59 2zqk s GLN 36 N -5.15 0.35 0.21 2.90 -0.21 -1.26 -2.37 119.66 114.13 2zqk s GLN 36 Ca 0.60 -0.44 -0.08 0.00 0.02 0.00 0.00 55.36 55.46 2zqk s GLN 36 Cb -0.14 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.99 2zqk s GLN 36 CO 0.54 -0.07 0.31 -0.59 -2.12 0.00 0.00 175.29 173.36 2zqk s PHE 37 N -1.24 0.63 -0.08 0.91 -0.12 -1.10 -1.79 117.98 115.18 2zqk s PHE 37 Ca -0.14 -0.95 0.04 0.00 -0.05 0.00 0.00 56.93 55.84 2zqk s PHE 37 Cb -0.08 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.18 2zqk s PHE 37 CO 0.00 -0.80 -0.22 0.15 -0.05 0.00 0.00 175.22 174.30 2zqk s LYS 38 N -4.05 2.81 0.05 1.99 1.02 -0.95 -0.56 119.74 120.06 2zqk s LYS 38 Ca 0.26 -0.85 -0.16 0.00 0.02 0.00 0.00 55.97 55.24 2zqk s LYS 38 Cb 0.03 -2.29 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2zqk s LYS 38 CO 0.07 0.32 0.49 -0.51 -0.92 0.00 0.00 175.35 174.80 2zqk s LEU 39 N 0.02 4.48 -0.30 3.17 1.43 -0.82 -2.33 118.68 124.32 2zqk s LEU 39 Ca -0.08 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2zqk s LEU 39 Cb -0.15 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.29 2zqk s LEU 39 CO 0.05 0.27 0.03 -0.75 0.23 0.00 0.00 176.35 176.18 2zqk s LYS 40 N -1.24 2.72 -0.22 1.70 2.20 -1.26 -4.81 119.74 118.84 2zqk s LYS 40 Ca 0.28 -1.08 -0.16 0.00 -0.36 0.00 0.00 55.97 54.65 2zqk s LYS 40 Cb -0.18 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2zqk s LYS 40 CO 0.17 -0.54 0.40 0.00 -0.36 0.00 0.00 175.35 175.02 2zqk s ALA 41 N 1.36 3.56 0.41 3.13 0.00 -1.26 -0.51 121.76 128.46 2zqk s ALA 41 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2zqk s ALA 41 Cb -0.18 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.21 2zqk s ALA 41 CO -0.00 -0.39 0.13 -1.54 0.00 0.00 0.00 175.76 173.96 2zqk s SER 42 N 1.17 4.26 0.03 0.00 1.04 0.03 -4.96 113.70 115.28 2zqk s SER 42 Ca 0.19 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2zqk s SER 42 Cb -0.15 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.53 2zqk s SER 42 CO 0.08 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2zqk n GLY 43 N -1.16 -2.20 4.07 7.32 0.00 -1.26 -0.03 105.19 111.92 2zqk n GLY 43 Ca -0.02 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.03 -1.79 0.24 -0.02 0.00 0.92 -3.92 105.19 99.59 2zqk n GLY 44 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.72 0.40 0.00 1.61 5.75 -1.26 -4.40 116.55 116.94 2zqk n ASP 45 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2zqk n ASP 45 Cb 0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2zqk n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zqk n GLY 46 N 0.22 2.84 3.69 6.12 0.00 -1.25 -4.87 105.19 111.93 2zqk n GLY 46 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.81 4.98 0.12 2.61 2.01 -1.26 -5.01 115.64 118.27 2zqk s THR 47 Ca 0.00 1.46 0.09 0.00 0.31 0.00 0.00 61.69 63.55 2zqk s THR 47 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2zqk s THR 47 CO 0.00 0.14 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.55 2zqk s TYR 48 N 1.53 1.84 -0.02 4.92 2.02 -1.26 -2.24 117.35 124.14 2zqk s TYR 48 Ca 0.36 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2zqk s TYR 48 Cb -0.17 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2zqk s TYR 48 CO 0.14 0.25 -0.03 0.45 -1.57 0.00 0.00 175.55 174.79 2zqk s SER 49 N -2.10 0.55 0.26 2.29 0.15 -0.06 -4.97 113.70 109.81 2zqk s SER 49 Ca 0.09 -0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.74 2zqk s SER 49 Cb -0.09 -0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 2zqk s SER 49 CO 0.05 -0.01 -0.09 0.26 1.20 0.00 0.00 173.24 174.65 2zqk s TRP 50 N 0.39 1.89 -0.28 3.44 0.52 -1.26 -0.44 118.94 123.21 2zqk s TRP 50 Ca -0.04 -0.65 -0.26 0.00 0.02 0.00 0.00 56.10 55.17 2zqk s TRP 50 Cb -0.07 -1.02 0.17 0.00 -1.15 0.00 0.00 33.47 31.39 2zqk s TRP 50 CO -0.01 0.32 1.27 1.52 0.02 0.00 0.00 176.95 180.07 2zqk s TYR 51 N -2.98 -0.20 0.08 -1.98 1.13 -1.07 -4.85 117.35 107.47 2zqk s TYR 51 Ca 0.28 0.46 -0.13 0.00 -1.41 0.00 0.00 57.07 56.27 2zqk s TYR 51 Cb 0.02 0.45 -0.06 0.00 -1.10 0.00 0.00 41.96 41.27 2zqk s TYR 51 CO 0.11 -0.12 0.45 0.45 -2.51 0.00 0.00 175.55 173.93 2zqk s SER 52 N -0.18 6.76 0.16 -0.18 0.15 -1.26 -1.36 113.70 117.79 2zqk s SER 52 Ca 0.05 0.94 0.26 0.00 0.70 0.00 0.00 55.95 57.91 2zqk s SER 52 Cb -0.04 -2.24 0.92 0.00 -1.71 0.00 0.00 66.02 62.95 2zqk s SER 52 CO -0.10 0.20 1.79 -0.62 1.20 0.00 0.00 173.24 175.71 2zqk n GLU 53 N 1.17 0.19 -3.42 5.44 1.02 0.15 -4.48 120.64 120.71 2zqk n GLU 53 Ca -0.09 0.19 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 2zqk n GLU 53 Cb 0.52 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 2zqk n GLU 53 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zqk s ASN 54 N -4.10 1.90 0.29 1.62 2.47 -1.26 -4.98 114.94 110.87 2zqk s ASN 54 Ca 0.11 -0.99 0.21 0.00 0.42 0.00 0.00 52.86 52.61 2zqk s ASN 54 Cb 0.13 0.37 1.08 0.00 -1.45 0.00 0.00 41.25 41.38 2zqk s ASN 54 CO 0.55 -0.38 1.66 0.35 -3.72 0.00 0.00 177.10 175.56 2zqk n THR 55 N 5.11 1.01 0.17 -5.21 -2.24 -1.25 -1.52 114.28 110.35 2zqk n THR 55 Ca -0.00 0.58 0.06 0.00 -2.27 0.00 0.00 64.05 62.41 2zqk n THR 55 Cb 0.45 -1.55 0.18 0.00 -2.10 0.00 0.00 70.33 67.31 2zqk n THR 55 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zqk h SER 56 N 0.00 0.00 0.00 3.42 0.02 -1.97 -3.32 113.55 111.70 2zqk h SER 56 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2zqk h SER 56 Cb 0.11 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 2zqk h SER 56 CO 0.00 0.37 -2.24 -0.38 -1.14 0.00 0.00 176.83 173.44 2zqk n ILE 57 N -3.29 1.24 -3.48 3.27 5.41 -0.57 -3.00 119.36 118.94 2zqk n ILE 57 Ca 0.01 -0.74 -0.12 0.00 1.00 0.00 0.00 62.75 62.91 2zqk n ILE 57 Cb 0.61 -0.58 -0.03 0.00 -0.71 0.00 0.00 39.64 38.93 2zqk n ILE 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zqk s ALA 58 N -2.44 -1.43 0.03 -1.39 0.00 -0.85 -0.79 121.76 114.89 2zqk s ALA 58 Ca -0.11 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 2zqk s ALA 58 Cb 0.06 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 2zqk s ALA 58 CO 0.72 -0.74 -0.01 0.99 0.00 0.00 0.00 175.76 176.72 2zqk s THR 59 N -3.76 0.13 -0.07 0.00 2.01 -0.22 -3.80 115.64 109.92 2zqk s THR 59 Ca 0.02 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.92 2zqk s THR 59 Cb -0.00 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 72.02 2zqk s THR 59 CO -0.13 -0.59 0.15 0.54 -0.69 0.00 0.00 174.62 173.91 2zqk s VAL 60 N -1.96 -0.10 0.62 3.82 0.11 -1.26 0.15 120.40 121.78 2zqk s VAL 60 Ca -0.11 0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 59.06 2zqk s VAL 60 Cb -0.06 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2zqk s VAL 60 CO -0.03 0.09 1.00 1.51 -3.33 0.00 0.00 175.10 174.35 2zqk s ASP 61 N 1.45 5.95 0.60 3.54 3.84 -0.18 -4.66 116.67 127.21 2zqk s ASP 61 Ca -0.06 1.20 0.29 0.00 -0.00 0.00 0.00 52.55 53.98 2zqk s ASP 61 Cb -0.12 -2.21 1.49 0.00 -1.38 0.00 0.00 42.92 40.70 2zqk s ASP 61 CO -0.06 -0.98 1.90 0.00 -0.00 0.00 0.00 175.17 176.02 2zqk h ALA 62 N -0.33 2.02 -0.01 2.11 0.00 -1.90 0.23 119.26 121.38 2zqk h ALA 62 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zqk h ALA 62 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zqk h ALA 62 CO 0.62 -0.64 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 2zqk n SER 63 N -3.57 0.61 0.00 0.00 3.41 -1.26 -4.62 113.62 108.19 2zqk n SER 63 Ca 0.06 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2zqk n SER 63 Cb 0.61 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2zqk n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqk n GLY 64 N 1.06 0.80 3.66 5.00 0.00 0.79 -4.90 105.19 111.61 2zqk n GLY 64 Ca 0.22 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.65 4.22 0.16 1.61 2.20 -1.25 -1.95 119.74 124.08 2zqk s LYS 65 Ca 0.00 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2zqk s LYS 65 Cb 0.00 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2zqk s LYS 65 CO 0.00 -0.18 0.32 0.08 -0.36 0.00 0.00 175.35 175.21 2zqk s VAL 66 N 1.73 5.28 -0.03 4.02 1.01 0.28 -1.01 120.40 131.68 2zqk s VAL 66 Ca 0.27 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2zqk s VAL 66 Cb -0.16 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2zqk s VAL 66 CO 0.10 -0.10 -0.07 -0.89 0.00 0.00 0.00 175.10 174.14 2zqk s THR 67 N -1.77 0.67 -0.22 3.92 2.01 0.12 -2.71 115.64 117.67 2zqk s THR 67 Ca 0.36 -0.28 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 2zqk s THR 67 Cb -0.11 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2zqk s THR 67 CO 0.29 0.23 0.67 -0.76 -0.69 0.00 0.00 174.62 174.35 2zqk s LEU 68 N 0.38 4.11 -0.07 4.42 1.43 -1.00 -1.05 118.68 126.91 2zqk s LEU 68 Ca -0.06 0.84 0.13 0.00 -1.03 0.00 0.00 54.13 54.01 2zqk s LEU 68 Cb -0.10 -2.94 -0.19 0.00 0.03 0.00 0.00 46.19 43.00 2zqk s LEU 68 CO 0.00 -0.34 0.18 0.59 0.23 0.00 0.00 176.35 177.02 2zqk n ASN 69 N 5.36 1.82 -3.51 2.29 3.02 0.03 0.12 115.26 124.40 2zqk n ASN 69 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2zqk n ASN 69 Cb 0.49 1.26 -0.04 0.00 -0.61 0.00 0.00 39.78 40.88 2zqk n ASN 69 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zqk s GLY 70 N -4.06 -0.47 0.23 7.41 0.00 -1.09 -4.86 107.32 104.49 2zqk s GLY 70 Ca -0.06 1.24 -0.30 0.00 0.00 0.00 0.00 44.72 45.60 2zqk s GLY 70 CO 0.56 0.61 1.33 1.25 0.00 0.00 0.00 173.10 176.84 2zqk s LYS 71 N -2.32 4.37 0.00 2.90 2.20 -1.26 -4.63 119.74 121.00 2zqk s LYS 71 Ca -0.01 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.72 2zqk s LYS 71 Cb -0.01 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2zqk s LYS 71 CO -0.03 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 2zqk n GLY 72 N 2.12 -0.60 3.45 5.54 0.00 -1.26 -4.98 105.19 109.45 2zqk n GLY 72 Ca 0.05 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.00 3.54 0.15 1.61 0.01 -1.26 -2.50 113.70 111.25 2zqk s SER 73 Ca 0.00 -0.86 -0.25 0.00 1.31 0.00 0.00 55.95 56.15 2zqk s SER 73 Cb 0.00 -0.31 0.06 0.00 0.21 0.00 0.00 66.02 65.98 2zqk s SER 73 CO 0.00 0.11 0.91 0.54 0.41 0.00 0.00 173.24 175.20 2zqk s VAL 74 N -1.78 0.00 -0.03 3.43 0.11 -0.45 -4.93 120.40 116.75 2zqk s VAL 74 Ca 0.22 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.75 2zqk s VAL 74 Cb -0.08 -1.82 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 2zqk s VAL 74 CO 0.11 0.00 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.96 2zqk s VAL 75 N -3.36 2.32 -0.18 2.04 1.01 -1.26 -0.35 120.40 120.61 2zqk s VAL 75 Ca 0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2zqk s VAL 75 Cb -0.02 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 2zqk s VAL 75 CO 0.01 0.58 -0.11 -0.63 0.00 0.00 0.00 175.10 174.95 2zqk s ILE 76 N -0.64 2.91 -0.02 2.22 -1.09 0.41 -0.67 121.20 124.31 2zqk s ILE 76 Ca 0.10 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.83 2zqk s ILE 76 Cb -0.10 -2.27 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2zqk s ILE 76 CO -0.01 0.48 0.14 -0.54 -1.23 0.00 0.00 174.94 173.78 2zqk s LYS 77 N 1.09 3.29 0.01 2.79 -0.14 -0.46 -0.49 119.74 125.82 2zqk s LYS 77 Ca 0.00 -0.37 0.08 0.00 -1.36 0.00 0.00 55.97 54.33 2zqk s LYS 77 Cb -0.14 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 32.97 2zqk s LYS 77 CO -0.03 0.68 -0.26 0.00 -0.76 0.00 0.00 175.35 174.98 2zqk s ALA 78 N -1.24 2.14 -0.03 5.17 0.00 -0.42 -2.61 121.76 124.78 2zqk s ALA 78 Ca 0.24 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2zqk s ALA 78 Cb -0.12 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2zqk s ALA 78 CO 0.15 0.52 -0.05 0.99 0.00 0.00 0.00 175.76 177.37 2zqk s THR 79 N -0.68 0.54 0.49 0.00 2.01 0.42 -2.24 115.64 116.18 2zqk s THR 79 Ca 0.10 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.00 2zqk s THR 79 Cb -0.10 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 71.92 2zqk s THR 79 CO 0.00 0.20 0.67 -0.94 -0.69 0.00 0.00 174.62 173.87 2zqk s SER 80 N 0.60 5.41 0.31 3.53 1.04 -0.81 -0.89 113.70 122.90 2zqk s SER 80 Ca -0.08 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2zqk s SER 80 Cb -0.11 -0.49 0.52 0.00 0.10 0.00 0.00 66.02 66.04 2zqk s SER 80 CO 0.00 -1.00 1.79 1.23 0.98 0.00 0.00 173.24 176.24 2zqk h GLY 81 N 0.39 0.46 -1.05 7.32 0.00 -1.78 -3.01 103.07 105.40 2zqk h GLY 81 Ca -0.38 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2zqk h GLY 81 CO 0.45 0.31 0.00 2.09 0.00 0.00 0.00 176.54 179.39 2zqk n ASP 82 N -4.18 1.00 -2.52 0.19 3.85 -1.26 -4.85 116.55 108.78 2zqk n ASP 82 Ca -0.00 -1.82 -0.10 0.00 -0.71 0.00 0.00 54.79 52.16 2zqk n ASP 82 Cb 0.35 -0.46 0.05 0.00 -1.35 0.00 0.00 41.12 39.71 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 0.07 -2.35 -4.47 0.11 5.02 -1.13 -5.02 118.16 110.38 2zqk n LYS 83 Ca 0.00 0.52 -0.23 0.00 -2.02 0.00 0.00 58.31 56.58 2zqk n LYS 83 Cb 0.24 -4.28 -0.16 0.00 -0.02 0.00 0.00 35.03 30.81 2zqk n LYS 83 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zqk s GLN 84 N -4.21 1.44 -0.15 1.97 -0.21 -1.26 -4.98 119.66 112.28 2zqk s GLN 84 Ca 0.17 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.23 2zqk s GLN 84 Cb -0.02 -1.23 0.02 0.00 1.00 0.00 0.00 33.01 32.77 2zqk s GLN 84 CO 0.44 0.01 -0.16 0.99 -2.12 0.00 0.00 175.29 174.45 2zqk s THR 85 N 0.69 1.66 0.09 -0.19 2.01 -1.26 -1.93 115.64 116.72 2zqk s THR 85 Ca -0.13 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.27 2zqk s THR 85 Cb -0.15 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2zqk s THR 85 CO 0.03 0.47 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.48 2zqk s VAL 86 N 1.34 2.17 -0.22 3.82 1.01 -0.95 -4.96 120.40 122.62 2zqk s VAL 86 Ca 0.03 -1.58 -0.04 0.00 0.00 0.00 0.00 61.98 60.39 2zqk s VAL 86 Cb -0.13 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2zqk s VAL 86 CO -0.09 0.21 -0.03 -0.44 0.00 0.00 0.00 175.10 174.75 2zqk s SER 87 N -1.67 4.39 -0.27 3.32 0.01 -1.26 -1.30 113.70 116.93 2zqk s SER 87 Ca 0.13 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.93 2zqk s SER 87 Cb -0.10 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 2zqk s SER 87 CO 0.04 -0.02 0.11 -0.47 0.41 0.00 0.00 173.24 173.31 2zqk s TYR 88 N 1.50 3.13 -0.09 2.43 6.14 0.36 -4.96 117.35 125.86 2zqk s TYR 88 Ca 0.06 -0.33 -0.11 0.00 0.64 0.00 0.00 57.07 57.33 2zqk s TYR 88 Cb -0.14 -2.29 -0.05 0.00 0.42 0.00 0.00 41.96 39.90 2zqk s TYR 88 CO -0.03 -0.33 0.25 0.99 0.64 0.00 0.00 175.55 177.07 2zqk s THR 89 N 1.65 5.31 -0.28 4.34 2.01 -1.26 -0.45 115.64 126.97 2zqk s THR 89 Ca 0.06 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.45 2zqk s THR 89 Cb -0.16 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2zqk s THR 89 CO 0.06 0.57 0.10 -0.63 -0.69 0.00 0.00 174.62 174.02 2zqk s ILE 90 N -0.78 4.37 -0.05 1.82 1.09 0.52 -4.98 121.20 123.19 2zqk s ILE 90 Ca 0.18 -0.32 -0.17 0.00 -1.10 0.00 0.00 60.65 59.24 2zqk s ILE 90 Cb -0.14 -3.13 -0.05 0.00 -1.06 0.00 0.00 42.46 38.08 2zqk s ILE 90 CO 0.07 0.21 0.46 -0.54 -0.10 0.00 0.00 174.94 175.05 2zqk s LYS 91 N 1.60 4.17 0.26 2.79 1.02 -1.26 -1.33 119.74 126.98 2zqk s LYS 91 Ca 0.05 0.48 -0.27 0.00 0.02 0.00 0.00 55.97 56.25 2zqk s LYS 91 Cb -0.16 -3.33 -0.15 0.00 -0.52 0.00 0.00 37.83 33.67 2zqk s LYS 91 CO 0.04 0.42 0.71 0.00 -0.92 0.00 0.00 175.35 175.60 2zqk n ALA 92 N 2.71 -1.71 -1.74 5.17 0.00 -1.04 -4.87 120.51 119.03 2zqk n ALA 92 Ca -0.10 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 2zqk n ALA 92 Cb 0.52 -1.78 0.10 0.00 0.00 0.00 0.00 19.45 18.28 2zqk n ALA 92 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zqk s PRO 93 N -1.27 1.87 0.04 0.00 0.04 -1.26 -4.98 135.00 129.45 2zqk s PRO 93 Ca 0.62 0.30 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 2zqk s PRO 93 Cb -0.81 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 31.64 2zqk s PRO 93 CO 0.58 -1.69 1.46 1.03 0.04 0.00 0.00 177.00 178.41 2zqk h SER 94 N -1.13 -0.25 -5.44 6.66 0.87 -1.44 -3.47 113.55 109.35 2zqk h SER 94 Ca -0.47 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 59.76 2zqk h SER 94 Cb 1.31 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 63.22 2zqk h SER 94 CO 0.63 0.00 -0.32 -0.72 -0.53 0.00 0.00 176.83 175.90 2zqk s TYR 95 N -5.28 0.83 -0.08 2.24 -0.85 -1.26 -5.03 117.35 107.93 2zqk s TYR 95 Ca -0.15 -1.10 -0.07 0.00 -0.52 0.00 0.00 57.07 55.23 2zqk s TYR 95 Cb 0.03 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.24 2zqk s TYR 95 CO 0.61 -0.89 0.21 1.41 -1.52 0.00 0.00 175.55 175.37 2zqk s MET 96 N -3.86 0.23 -0.11 -3.49 1.75 -1.26 -2.07 119.30 110.49 2zqk s MET 96 Ca 0.30 0.32 -0.21 0.00 -1.25 0.00 0.00 55.69 54.86 2zqk s MET 96 Cb 0.02 0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.73 2zqk s MET 96 CO 0.13 -0.05 0.61 0.42 -0.65 0.00 0.00 175.02 175.48 2zqk s ILE 97 N 0.29 5.09 -0.12 10.11 1.09 0.13 -1.86 121.20 135.93 2zqk s ILE 97 Ca -0.01 1.23 -0.00 0.00 -1.10 0.00 0.00 60.65 60.76 2zqk s ILE 97 Cb -0.03 -3.95 0.02 0.00 -1.06 0.00 0.00 42.46 37.45 2zqk s ILE 97 CO -0.01 0.24 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.44 2zqk s LYS 98 N 1.00 1.72 -0.36 2.79 1.02 -0.74 -1.50 119.74 123.66 2zqk s LYS 98 Ca 0.32 -0.33 -0.23 0.00 0.02 0.00 0.00 55.97 55.75 2zqk s LYS 98 Cb -0.16 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 2zqk s LYS 98 CO 0.14 -0.25 0.76 0.08 -0.92 0.00 0.00 175.35 175.16 2zqk s VAL 99 N 1.62 4.76 0.00 3.17 1.01 -1.26 -1.30 120.40 128.39 2zqk s VAL 99 Ca 0.04 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2zqk s VAL 99 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2zqk s VAL 99 CO -0.08 -0.42 0.00 -0.67 0.00 0.00 0.00 175.10 173.93 2zqk n ASP 100 N 6.36 0.00 -4.91 3.32 2.03 -0.39 -5.01 116.55 117.95 2zqk n ASP 100 Ca 0.02 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.06 2zqk n ASP 100 Cb 0.48 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.92 2zqk n ASP 100 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2zqk s LYS 101 N 3.71 2.93 0.39 -0.67 1.02 -1.26 -4.51 119.74 121.35 2zqk s LYS 101 Ca 0.00 0.12 -0.24 0.00 0.02 0.00 0.00 55.97 55.86 2zqk s LYS 101 Cb 0.00 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 2zqk s LYS 101 CO 0.00 -0.76 1.06 -0.65 -0.92 0.00 0.00 175.35 174.08 2zqk s GLN 102 N -5.07 4.18 -0.24 1.68 -0.21 -1.26 -0.70 119.66 118.04 2zqk s GLN 102 Ca 0.55 1.55 -0.27 0.00 0.02 0.00 0.00 55.36 57.21 2zqk s GLN 102 Cb -0.11 -2.58 0.13 0.00 1.00 0.00 0.00 33.01 31.45 2zqk s GLN 102 CO 0.47 -0.14 1.07 0.00 -2.12 0.00 0.00 175.29 174.56 2zqk s ALA 103 N -1.61 -1.99 0.88 6.09 0.00 -0.73 -4.85 121.76 119.56 2zqk s ALA 103 Ca 0.57 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 54.18 2zqk s ALA 103 Cb -0.23 -1.21 0.13 0.00 0.00 0.00 0.00 23.12 21.81 2zqk s ALA 103 CO 0.29 -0.25 1.16 0.71 0.00 0.00 0.00 175.76 177.68 2zqk s TYR 104 N -0.32 1.68 0.18 0.00 2.02 -1.26 -4.43 117.35 115.22 2zqk s TYR 104 Ca 0.02 1.76 -0.25 0.00 -0.37 0.00 0.00 57.07 58.23 2zqk s TYR 104 Cb -0.03 -3.39 0.07 0.00 -0.40 0.00 0.00 41.96 38.21 2zqk s TYR 104 CO -0.04 -2.82 1.55 -0.92 -1.57 0.00 0.00 175.55 171.75 2zqk h TYR 105 N -1.58 -1.41 -0.41 2.71 5.03 -1.38 0.19 116.97 120.12 2zqk h TYR 105 Ca -0.44 0.10 0.09 0.00 2.58 0.00 0.00 58.73 61.06 2zqk h TYR 105 Cb 1.28 0.73 -0.09 0.00 1.55 0.00 0.00 36.73 40.20 2zqk h TYR 105 CO 0.49 -0.40 -0.23 0.00 -1.32 0.00 0.00 178.16 176.70 2zqk h ALA 106 N 0.80 0.04 -0.64 1.82 0.00 -1.89 0.17 119.26 119.57 2zqk h ALA 106 Ca 0.22 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2zqk h ALA 106 Cb 0.53 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2zqk h ALA 106 CO -0.85 -0.60 0.42 -0.44 0.00 0.00 0.00 179.25 177.78 2zqk h ASP 107 N -0.15 0.70 -0.25 0.00 5.19 -1.47 -1.67 116.42 118.78 2zqk h ASP 107 Ca 0.20 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.65 2zqk h ASP 107 Cb 0.46 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.74 2zqk h ASP 107 CO -0.51 0.50 -0.14 0.00 -3.12 0.00 0.00 179.24 175.97 2zqk h ALA 108 N 1.61 0.05 -0.25 3.45 0.00 0.23 -1.15 119.26 123.20 2zqk h ALA 108 Ca 0.24 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2zqk h ALA 108 Cb -0.03 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zqk h ALA 108 CO -0.06 -0.55 0.14 0.52 0.00 0.00 0.00 179.25 179.30 2zqk h MET 109 N -0.12 0.28 0.00 0.00 2.86 -0.61 -0.51 114.93 116.82 2zqk h MET 109 Ca 0.14 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2zqk h MET 109 Cb 0.32 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2zqk h MET 109 CO -0.32 0.18 0.00 0.43 1.06 0.00 0.00 176.91 178.26 2zqk n SER 110 N -4.96 0.00 -0.18 1.22 7.64 -0.71 -0.38 113.62 116.26 2zqk n SER 110 Ca -0.02 0.28 0.17 0.00 1.01 0.00 0.00 58.87 60.31 2zqk n SER 110 Cb 0.05 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.57 2zqk n SER 110 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zqk n ILE 111 N -0.43 -0.22 0.53 0.44 5.41 -0.50 0.10 119.36 124.70 2zqk n ILE 111 Ca 0.00 1.07 0.11 0.00 1.00 0.00 0.00 62.75 64.92 2zqk n ILE 111 Cb 0.00 -1.74 0.27 0.00 -0.71 0.00 0.00 39.64 37.46 2zqk n ILE 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zqk n LYS 113 N 1.07 -2.26 -1.01 0.00 4.76 0.28 -0.51 118.16 120.50 2zqk n LYS 113 Ca 0.18 0.79 -0.00 0.00 -2.87 0.00 0.00 58.31 56.41 2zqk n LYS 113 Cb 0.49 -5.44 -0.00 0.00 -1.84 0.00 0.00 35.03 28.24 2zqk n LYS 113 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zqk n ASN 114 N -1.97 -3.19 -2.06 4.39 3.02 0.23 -4.95 115.26 110.74 2zqk n ASN 114 Ca -0.18 0.01 -0.23 0.00 -0.03 0.00 0.00 54.58 54.14 2zqk n ASN 114 Cb 0.64 -0.72 0.09 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.04 6.66 -4.77 3.41 4.77 0.34 -4.95 117.00 122.41 2zqk n LEU 115 Ca -0.00 -3.56 -0.31 0.00 -0.03 0.00 0.00 56.01 52.11 2zqk n LEU 115 Cb 0.04 -0.92 0.09 0.00 -2.33 0.00 0.00 43.42 40.30 2zqk n LEU 115 CO 0.01 1.19 0.70 -0.76 -1.33 0.00 0.00 177.39 177.19 2zqk s LEU 116 N -2.77 2.86 0.26 2.23 1.43 -1.26 -0.62 118.68 120.81 2zqk s LEU 116 Ca 0.47 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 2zqk s LEU 116 Cb 0.38 -4.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 2zqk s LEU 116 CO 0.03 -2.01 1.60 -2.84 0.23 0.00 0.00 176.35 173.36 2zqk s PRO 117 N -4.97 4.15 -0.01 1.29 0.02 -1.26 -4.70 135.00 129.51 2zqk s PRO 117 Ca 0.61 2.53 -0.23 0.00 0.02 0.00 0.00 61.00 63.94 2zqk s PRO 117 Cb -0.16 -3.05 -0.20 0.00 0.02 0.00 0.00 34.50 31.11 2zqk s PRO 117 CO 0.56 -0.62 1.17 0.66 -0.33 0.00 0.00 177.00 178.43 2zqk h SER 118 N 5.35 0.29 -1.00 2.53 4.64 -1.91 0.37 113.55 123.82 2zqk h SER 118 Ca -0.46 -0.64 -0.65 0.00 -0.47 0.00 0.00 61.79 59.56 2zqk h SER 118 Cb 1.22 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.09 2zqk h SER 118 CO 0.83 0.89 -0.55 0.42 -0.87 0.00 0.00 176.83 177.54 2zqk s THR 119 N -3.65 1.51 -0.06 2.95 -4.23 -1.26 -4.45 115.64 106.44 2zqk s THR 119 Ca -0.15 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.51 2zqk s THR 119 Cb 0.03 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.38 2zqk s THR 119 CO 0.75 0.00 1.48 -0.61 -0.54 0.00 0.00 174.62 175.70 2zqk h GLN 120 N 1.55 0.00 0.00 3.99 4.15 -1.98 -3.16 115.11 119.66 2zqk h GLN 120 Ca -0.44 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.98 2zqk h GLN 120 Cb 1.28 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.97 2zqk h GLN 120 CO 0.77 0.54 -0.02 1.15 -1.93 0.00 0.00 178.83 179.33 2zqk h THR 121 N 0.00 0.21 -0.05 2.39 2.02 -1.97 -0.31 112.91 115.20 2zqk h THR 121 Ca -0.01 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2zqk h THR 121 Cb 1.34 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2zqk h THR 121 CO 0.07 0.02 -0.32 0.58 0.37 0.00 0.00 175.52 176.24 2zqk h VAL 122 N 0.00 1.25 0.03 3.16 2.07 -1.97 -1.27 116.25 119.53 2zqk h VAL 122 Ca -0.00 -1.19 -0.37 0.00 0.82 0.00 0.00 66.70 65.96 2zqk h VAL 122 Cb 0.12 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2zqk h VAL 122 CO 0.00 0.35 -2.25 0.18 0.02 0.00 0.00 177.57 175.87 2zqk n LEU 123 N -4.13 2.15 0.06 2.57 4.77 -0.41 -4.05 117.00 117.96 2zqk n LEU 123 Ca -0.02 0.04 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 2zqk n LEU 123 Cb 0.38 -0.61 0.39 0.00 -2.33 0.00 0.00 43.42 41.26 2zqk n LEU 123 CO 0.39 0.78 1.00 0.77 -1.33 0.00 0.00 177.39 179.00 2zqk h SER 124 N 0.02 0.36 0.06 -1.43 4.64 -1.08 -1.36 113.55 114.76 2zqk h SER 124 Ca -0.50 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 60.67 2zqk h SER 124 Cb 2.01 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 2zqk h SER 124 CO -0.00 0.39 -0.33 0.44 -0.87 0.00 0.00 176.83 176.46 2zqk h ASP 125 N 0.39 0.40 -0.27 4.97 3.32 -1.41 0.17 116.42 123.97 2zqk h ASP 125 Ca 0.09 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 2zqk h ASP 125 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2zqk h ASP 125 CO 0.00 0.71 -0.10 0.40 -1.72 0.00 0.00 179.24 178.52 2zqk h ILE 126 N 0.33 1.25 0.74 0.35 1.08 -1.42 -0.19 117.51 119.65 2zqk h ILE 126 Ca 0.04 -1.10 -0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2zqk h ILE 126 Cb 0.75 1.06 0.01 0.00 -3.07 0.00 0.00 36.82 35.57 2zqk h ILE 126 CO 0.06 0.37 -0.35 0.22 -0.69 0.00 0.00 178.15 177.75 2zqk h TYR 127 N 0.62 -0.92 -1.00 1.37 3.20 -0.72 -0.24 116.97 119.28 2zqk h TYR 127 Ca 0.11 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.24 2zqk h TYR 127 Cb 0.54 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2zqk h TYR 127 CO 0.02 -0.56 0.71 -0.44 -1.64 0.00 0.00 178.16 176.25 2zqk h ASP 128 N -1.23 0.07 0.72 -2.11 3.32 -0.73 0.66 116.42 117.13 2zqk h ASP 128 Ca -0.10 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.77 2zqk h ASP 128 Cb 0.77 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2zqk h ASP 128 CO 0.17 0.02 -1.40 0.28 -1.72 0.00 0.00 179.24 176.59 2zqk h SER 129 N 0.07 0.00 0.00 6.45 0.02 -0.90 -3.43 113.55 115.76 2zqk h SER 129 Ca 0.49 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.39 2zqk h SER 129 Cb 1.83 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.36 2zqk h SER 129 CO -0.05 0.68 -1.18 0.79 -1.14 0.00 0.00 176.83 175.94 2zqk n TRP 130 N -2.97 0.00 0.00 3.45 7.02 -0.11 -4.94 117.44 119.89 2zqk n TRP 130 Ca -0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 2zqk n TRP 130 Cb 0.88 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.66 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 3.02 -0.50 3.73 6.99 0.00 0.22 -3.05 105.19 115.60 2zqk n GLY 131 Ca -0.06 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.93 3.88 0.29 4.61 0.00 -1.26 -4.70 121.76 122.66 2zqk s ALA 132 Ca 0.00 1.56 0.35 0.00 0.00 0.00 0.00 51.96 53.87 2zqk s ALA 132 Cb 0.00 -3.68 1.90 0.00 0.00 0.00 0.00 23.12 21.34 2zqk s ALA 132 CO 0.00 -0.92 2.07 0.00 0.00 0.00 0.00 175.76 176.91 2zqk h ALA 133 N 6.35 1.00 -0.00 0.00 0.00 -1.71 -1.05 119.26 123.85 2zqk h ALA 133 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zqk h ALA 133 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zqk h ALA 133 CO 0.92 -0.00 -0.05 0.27 0.00 0.00 0.00 179.25 180.39 2zqk n ASN 134 N -2.72 0.32 0.00 0.00 2.04 -1.26 -2.85 115.26 110.78 2zqk n ASN 134 Ca -0.02 -0.66 0.11 0.00 -0.44 0.00 0.00 54.58 53.56 2zqk n ASN 134 Cb 0.05 -0.10 0.59 0.00 -2.53 0.00 0.00 39.78 37.80 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 -0.95 0.39 -4.20 -3.83 4.76 -0.40 -3.66 118.16 110.27 2zqk n LYS 135 Ca 0.17 0.06 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 2zqk n LYS 135 Cb 0.23 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.48 2.80 0.28 2.13 1.51 -1.13 -4.55 117.35 115.91 2zqk s TYR 136 Ca 0.24 -0.13 -0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2zqk s TYR 136 Cb 0.15 -1.45 0.66 0.00 -0.11 0.00 0.00 41.96 41.22 2zqk s TYR 136 CO 0.33 0.45 1.62 0.77 -1.11 0.00 0.00 175.55 177.61 2zqk h SER 137 N 3.46 -0.24 -0.22 2.29 0.02 -1.86 0.62 113.55 117.63 2zqk h SER 137 Ca -0.48 0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.52 2zqk h SER 137 Cb 1.17 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 2zqk h SER 137 CO 0.54 -0.23 -0.51 -0.74 -1.14 0.00 0.00 176.83 174.76 2zqk h HIS 138 N 0.11 0.99 -0.03 3.45 -0.00 -1.90 -3.21 115.15 114.57 2zqk h HIS 138 Ca 0.53 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2zqk h HIS 138 Cb 1.06 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.28 2zqk h HIS 138 CO -0.37 1.14 -0.03 0.66 -0.00 0.00 0.00 177.93 179.32 2zqk n TYR 139 N -4.01 0.00 -0.18 5.26 4.02 -0.93 -4.73 117.16 116.59 2zqk n TYR 139 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.94 2zqk n TYR 139 Cb 0.60 -0.00 0.16 0.00 -0.02 0.00 0.00 39.34 40.08 2zqk n TYR 139 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2zqk n SER 140 N 1.24 -0.04 -2.37 7.72 3.41 0.21 -1.09 113.62 122.69 2zqk n SER 140 Ca 0.14 0.87 -0.33 0.00 -0.26 0.00 0.00 58.87 59.29 2zqk n SER 140 Cb 0.59 -0.32 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 2zqk n SER 140 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zqk n SER 141 N -4.58 6.87 -4.50 4.04 3.41 -1.26 -4.83 113.62 112.76 2zqk n SER 141 Ca 0.13 -3.78 -0.31 0.00 -0.26 0.00 0.00 58.87 54.64 2zqk n SER 141 Cb 0.41 -0.82 -0.12 0.00 -0.26 0.00 0.00 64.21 63.43 2zqk n SER 141 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zqk s MET 142 N -3.80 2.17 -0.03 4.33 1.00 -0.25 -5.01 119.30 117.71 2zqk s MET 142 Ca 0.58 -0.94 0.22 0.00 0.00 0.00 0.00 55.69 55.56 2zqk s MET 142 Cb 0.47 -2.26 -0.32 0.00 0.00 0.00 0.00 34.83 32.71 2zqk s MET 142 CO -0.08 0.55 0.54 0.09 0.00 0.00 0.00 175.02 176.11 2zqk n ASN 143 N 1.44 0.15 -3.52 3.03 3.02 -1.26 -4.81 115.26 113.30 2zqk n ASN 143 Ca -0.16 -0.14 -0.15 0.00 -0.03 0.00 0.00 54.58 54.11 2zqk n ASN 143 Cb 0.52 1.86 -0.05 0.00 -0.61 0.00 0.00 39.78 41.50 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 -4.31 -0.56 -0.44 6.41 0.15 -1.26 -4.77 113.70 108.92 2zqk s SER 144 Ca -0.06 0.51 0.06 0.00 0.70 0.00 0.00 55.95 57.16 2zqk s SER 144 Cb 0.14 0.48 0.20 0.00 -1.71 0.00 0.00 66.02 65.13 2zqk s SER 144 CO 0.90 -0.59 0.52 -0.38 1.20 0.00 0.00 173.24 174.89 2zqk n ILE 145 N 0.64 -0.73 -2.47 6.45 5.41 -1.26 -4.99 119.36 122.41 2zqk n ILE 145 Ca -0.16 -2.82 -0.39 0.00 1.00 0.00 0.00 62.75 60.38 2zqk n ILE 145 Cb 0.58 -0.82 -0.04 0.00 -0.71 0.00 0.00 39.64 38.65 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 0.04 3.49 0.12 1.39 2.01 -1.26 -1.42 115.64 120.01 2zqk s THR 146 Ca 0.33 1.41 0.07 0.00 0.31 0.00 0.00 61.69 63.81 2zqk s THR 146 Cb 0.08 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2zqk s THR 146 CO -0.15 0.27 -0.17 0.00 -0.69 0.00 0.00 174.62 173.88 2zqk s ALA 147 N -1.27 1.62 0.24 7.40 0.00 0.16 -0.36 121.76 129.56 2zqk s ALA 147 Ca 0.48 -1.27 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 2zqk s ALA 147 Cb -0.30 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 2zqk s ALA 147 CO 0.39 0.21 0.87 -1.58 0.00 0.00 0.00 175.76 175.64 2zqk s TRP 148 N -1.72 3.86 -0.18 0.00 0.23 -1.18 -1.78 118.94 118.16 2zqk s TRP 148 Ca 0.08 1.75 0.01 0.00 -2.03 0.00 0.00 56.10 55.90 2zqk s TRP 148 Cb -0.07 -2.87 0.02 0.00 0.03 0.00 0.00 33.47 30.58 2zqk s TRP 148 CO 0.04 0.40 -0.20 0.42 0.96 0.00 0.00 176.95 178.57 2zqk s ILE 149 N -1.32 2.07 -0.17 2.03 -1.09 -1.08 -4.26 121.20 117.38 2zqk s ILE 149 Ca 0.42 -0.97 -0.42 0.00 -2.23 0.00 0.00 60.65 57.46 2zqk s ILE 149 Cb -0.22 -1.88 -0.20 0.00 -1.58 0.00 0.00 42.46 38.58 2zqk s ILE 149 CO 0.27 0.52 1.24 1.17 -1.23 0.00 0.00 174.94 176.91 2zqk n LYS 150 N 4.61 0.00 -0.80 2.79 4.81 0.12 -3.82 118.16 125.87 2zqk n LYS 150 Ca -0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.89 2zqk n LYS 150 Cb 0.50 -1.48 0.12 0.00 0.02 0.00 0.00 35.03 34.19 2zqk n LYS 150 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2zqk n GLN 151 N 2.35 -0.82 -4.52 1.64 6.02 -1.26 -4.84 117.38 115.94 2zqk n GLN 151 Ca 0.24 -0.22 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 2zqk n GLN 151 Cb 0.03 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 2zqk n GLN 151 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zqk s THR 152 N -2.19 1.30 0.06 5.09 -4.23 -1.26 -4.96 115.64 109.44 2zqk s THR 152 Ca 0.50 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.94 2zqk s THR 152 Cb -0.10 -2.16 -0.12 0.00 1.34 0.00 0.00 72.50 71.47 2zqk s THR 152 CO 0.68 0.00 1.53 0.28 -0.54 0.00 0.00 174.62 176.57 2zqk h SER 153 N 1.19 0.23 0.15 3.99 0.02 -1.99 -1.24 113.55 115.90 2zqk h SER 153 Ca -0.42 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2zqk h SER 153 Cb 1.31 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2zqk h SER 153 CO 0.70 0.43 -0.12 0.28 -1.14 0.00 0.00 176.83 176.98 2zqk h SER 154 N 0.02 -0.30 -0.79 3.07 0.02 -1.98 0.28 113.55 113.86 2zqk h SER 154 Ca 0.04 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 61.21 2zqk h SER 154 Cb 0.30 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.81 2zqk h SER 154 CO 0.00 -0.19 0.09 -0.08 -1.14 0.00 0.00 176.83 175.52 2zqk h GLU 155 N -0.28 0.15 -0.05 3.45 4.81 -1.81 0.18 114.58 121.03 2zqk h GLU 155 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2zqk h GLU 155 Cb 0.25 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2zqk h GLU 155 CO -0.01 0.10 0.01 0.37 -0.73 0.00 0.00 179.01 178.74 2zqk h GLN 156 N 0.15 0.09 0.00 1.92 -0.00 -0.37 0.64 115.11 117.54 2zqk h GLN 156 Ca 0.46 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 59.06 2zqk h GLN 156 Cb 0.84 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.31 2zqk h GLN 156 CO -0.65 0.34 -0.10 0.00 0.00 0.00 0.00 178.83 178.42 2zqk h ARG 157 N -0.17 0.00 0.00 1.69 3.08 -0.05 -2.22 114.38 116.71 2zqk h ARG 157 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zqk h ARG 157 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zqk h ARG 157 CO 0.00 0.10 -0.47 1.03 -1.07 0.00 0.00 179.97 179.56 2zqk h SER 158 N 0.00 0.00 0.00 7.04 0.87 -0.16 -3.48 113.55 117.81 2zqk h SER 158 Ca -0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2zqk h SER 158 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2zqk h SER 158 CO 0.01 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.96 2zqk n GLY 159 N 1.24 0.71 3.48 5.77 0.00 0.09 -5.04 105.19 111.44 2zqk n GLY 159 Ca 0.03 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 0.00 0.24 1.61 -7.23 -0.45 -3.10 120.40 109.47 2zqk s VAL 160 Ca 0.00 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 2zqk s VAL 160 Cb 0.00 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2zqk s VAL 160 CO 0.00 0.00 0.58 -0.55 -0.31 0.00 0.00 175.10 174.82 2zqk s SER 161 N -3.27 -0.22 0.84 4.85 0.15 -0.65 -3.88 113.70 111.52 2zqk s SER 161 Ca 0.32 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 2zqk s SER 161 Cb -0.01 0.64 0.16 0.00 -1.71 0.00 0.00 66.02 65.10 2zqk s SER 161 CO 0.22 -1.18 1.03 -1.20 1.20 0.00 0.00 173.24 173.31 2zqk n SER 162 N -0.40 0.71 -3.49 5.45 7.64 -1.25 -1.87 113.62 120.41 2zqk n SER 162 Ca -0.05 -1.76 -0.11 0.00 1.01 0.00 0.00 58.87 57.95 2zqk n SER 162 Cb 0.61 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 2zqk n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zqk s THR 163 N -3.15 0.01 0.08 0.44 -4.23 -0.34 -2.62 115.64 105.83 2zqk s THR 163 Ca 0.63 -0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 60.93 2zqk s THR 163 Cb -0.03 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 2zqk s THR 163 CO 0.43 -0.04 0.12 -0.47 -0.54 0.00 0.00 174.62 174.12 2zqk s TYR 164 N -3.77 0.33 -0.27 3.99 5.04 -0.74 -1.90 117.35 120.04 2zqk s TYR 164 Ca 0.02 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.88 2zqk s TYR 164 Cb -0.01 -0.19 0.06 0.00 0.35 0.00 0.00 41.96 42.17 2zqk s TYR 164 CO -0.11 -0.50 -0.09 1.21 -1.34 0.00 0.00 175.55 174.72 2zqk s ASN 165 N -2.90 4.52 0.32 4.32 3.84 0.26 0.40 114.94 125.71 2zqk s ASN 165 Ca 0.08 -1.43 0.16 0.00 0.21 0.00 0.00 52.86 51.88 2zqk s ASN 165 Cb 0.06 -1.57 0.89 0.00 -0.55 0.00 0.00 41.25 40.07 2zqk s ASN 165 CO -0.09 -0.21 1.44 0.18 -2.79 0.00 0.00 177.10 175.63 2zqk n LEU 166 N 4.44 0.42 -0.02 3.21 4.77 -0.51 0.12 117.00 129.43 2zqk n LEU 166 Ca -0.13 0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 56.45 2zqk n LEU 166 Cb 0.42 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2zqk n LEU 166 CO 0.22 -0.78 -0.28 -0.38 -1.33 0.00 0.00 177.39 174.84 2zqk n ILE 167 N -2.13 0.94 1.03 -0.08 5.41 -1.26 -2.13 119.36 121.15 2zqk n ILE 167 Ca -0.01 0.26 0.10 0.00 1.00 0.00 0.00 62.75 64.10 2zqk n ILE 167 Cb 0.21 -1.81 0.32 0.00 -0.71 0.00 0.00 39.64 37.65 2zqk n ILE 167 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2zqk n THR 168 N -3.57 0.30 0.00 1.39 -2.24 -1.20 -4.53 114.28 104.43 2zqk n THR 168 Ca -0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2zqk n THR 168 Cb 0.21 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.52 0.00 -3.33 -0.78 6.02 0.12 -4.87 117.38 115.05 2zqk n GLN 169 Ca 0.16 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.99 2zqk n GLN 169 Cb 0.36 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.62 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 4.71 -2.95 -4.77 1.08 5.15 -1.26 0.91 115.26 118.12 2zqk n ASN 170 Ca 0.00 -0.62 -0.40 0.00 -0.60 0.00 0.00 54.58 52.96 2zqk n ASN 170 Cb 0.00 -0.99 -0.02 0.00 -0.53 0.00 0.00 39.78 38.25 2zqk n ASN 170 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zqk s PRO 171 N -3.93 4.20 -0.05 1.20 0.04 -1.26 -4.42 135.00 130.77 2zqk s PRO 171 Ca 0.01 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2zqk s PRO 171 Cb -0.00 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.63 2zqk s PRO 171 CO 0.56 -0.30 -0.03 -0.51 0.04 0.00 0.00 177.00 176.76 2zqk s LEU 172 N -2.08 1.16 0.00 -3.56 1.43 -0.80 -5.00 118.68 109.84 2zqk s LEU 172 Ca 0.52 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2zqk s LEU 172 Cb -0.38 -0.44 0.10 0.00 0.03 0.00 0.00 46.19 45.50 2zqk s LEU 172 CO 0.50 -0.09 0.75 -0.81 0.23 0.00 0.00 176.35 176.93 2zqk n PRO 173 N 4.31 0.25 -2.15 1.29 -0.04 -1.26 -1.20 135.00 136.20 2zqk n PRO 173 Ca -0.21 -2.30 -0.17 0.00 -0.04 0.00 0.00 63.50 60.78 2zqk n PRO 173 Cb 0.51 -0.42 -0.03 0.00 -0.04 0.00 0.00 33.50 33.52 2zqk n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqk n GLY 174 N -1.01 0.15 3.69 0.55 0.00 -1.26 -4.93 105.19 102.38 2zqk n GLY 174 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.76 4.95 0.07 1.61 1.01 -0.78 -4.87 120.40 119.64 2zqk s VAL 175 Ca 0.00 1.56 -0.36 0.00 0.00 0.00 0.00 61.98 63.18 2zqk s VAL 175 Cb 0.00 -4.10 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 2zqk s VAL 175 CO 0.00 0.13 1.44 -3.20 0.00 0.00 0.00 175.10 173.47 2zqk n ASN 176 N 4.57 2.07 0.21 3.32 2.85 -1.26 -1.64 115.26 125.38 2zqk n ASN 176 Ca 0.02 1.10 0.06 0.00 -0.11 0.00 0.00 54.58 55.66 2zqk n ASN 176 Cb 0.50 -1.24 0.56 0.00 1.24 0.00 0.00 39.78 40.84 2zqk n ASN 176 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zqk h VAL 177 N 3.60 1.06 -0.80 3.44 -1.51 -1.88 -2.92 116.25 117.24 2zqk h VAL 177 Ca -0.47 -0.23 -0.50 0.00 -1.23 0.00 0.00 66.70 64.27 2zqk h VAL 177 Cb 1.31 1.04 -0.24 0.00 -2.13 0.00 0.00 31.29 31.28 2zqk h VAL 177 CO 0.82 0.07 0.65 0.59 -1.23 0.00 0.00 177.57 178.47 2zqk n ASN 178 N -4.46 6.02 -4.89 4.19 3.02 -1.26 -0.95 115.26 116.93 2zqk n ASN 178 Ca -0.02 -3.44 -0.32 0.00 -0.03 0.00 0.00 54.58 50.77 2zqk n ASN 178 Cb 0.14 -0.93 -0.05 0.00 -0.61 0.00 0.00 39.78 38.33 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 -3.46 5.14 0.78 3.41 -1.32 -1.10 -5.00 115.64 114.08 2zqk s THR 179 Ca 0.50 0.16 -0.10 0.00 -1.21 0.00 0.00 61.69 61.03 2zqk s THR 179 Cb 0.40 -3.62 0.17 0.00 -1.51 0.00 0.00 72.50 67.94 2zqk s THR 179 CO 0.02 0.09 1.06 -0.81 -2.21 0.00 0.00 174.62 172.77 2zqk n PRO 180 N 0.26 -0.80 -1.99 7.08 -0.04 -1.26 -4.41 135.00 133.84 2zqk n PRO 180 Ca -0.04 -1.92 -0.15 0.00 -0.04 0.00 0.00 63.50 61.36 2zqk n PRO 180 Cb 0.52 -1.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.95 2zqk n PRO 180 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zqk n ASN 181 N -3.51 -4.62 -3.94 3.54 4.13 -1.26 -5.01 115.26 104.59 2zqk n ASN 181 Ca 0.14 0.12 -0.27 0.00 1.68 0.00 0.00 54.58 56.25 2zqk n ASN 181 Cb 0.50 -3.65 -0.17 0.00 -1.54 0.00 0.00 39.78 34.92 2zqk n ASN 181 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zqk s VAL 182 N -2.68 1.10 0.28 2.41 1.01 -1.26 -4.47 120.40 116.79 2zqk s VAL 182 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 2zqk s VAL 182 Cb 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 2zqk s VAL 182 CO 0.00 0.37 0.83 -0.31 0.00 0.00 0.00 175.10 175.99 2zqk s TYR 183 N 1.43 3.62 -0.69 5.22 1.51 0.52 -1.77 117.35 127.19 2zqk s TYR 183 Ca 0.00 1.54 -0.23 0.00 -1.01 0.00 0.00 57.07 57.38 2zqk s TYR 183 Cb -0.13 -2.75 0.07 0.00 -0.11 0.00 0.00 41.96 39.04 2zqk s TYR 183 CO -0.06 0.24 1.02 0.00 -1.11 0.00 0.00 175.55 175.64 2zqk s ALA 184 N -1.64 3.07 -0.31 3.71 0.00 0.12 -3.12 121.76 123.60 2zqk s ALA 184 Ca 0.48 -1.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.46 2zqk s ALA 184 Cb -0.16 -3.93 -0.02 0.00 0.00 0.00 0.00 23.12 19.00 2zqk s ALA 184 CO 0.21 -2.86 0.33 0.08 0.00 0.00 0.00 175.76 173.51 2zqk s VAL 185 N 4.23 5.20 -0.07 0.00 1.01 -1.26 -1.26 120.40 128.26 2zqk s VAL 185 Ca 0.25 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 2zqk s VAL 185 Cb -0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2zqk s VAL 185 CO 0.10 0.03 0.23 0.00 0.00 0.00 0.00 175.10 175.46 2zqk s VAL 187 N -1.09 4.07 -0.12 0.00 1.01 0.21 -1.78 120.40 122.70 2zqk s VAL 187 Ca 0.19 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zqk s VAL 187 Cb -0.13 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2zqk s VAL 187 CO 0.09 0.14 0.53 -1.84 0.00 0.00 0.00 175.10 174.02