#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqk n THR 7 N 0.00 0.57 -0.33 0.00 5.66 -1.26 -4.18 114.28 114.73 2zqk n THR 7 Ca 0.00 -0.64 0.08 0.00 -3.05 0.00 0.00 64.05 60.44 2zqk n THR 7 Cb 0.00 0.48 0.28 0.00 -1.55 0.00 0.00 70.33 69.53 2zqk n THR 7 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2zqk h GLU 8 N 3.18 0.90 -0.53 1.09 4.81 -1.78 -2.75 114.58 119.50 2zqk h GLU 8 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2zqk h GLU 8 Cb 0.72 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2zqk h GLU 8 CO 0.00 0.59 0.18 1.15 -0.73 0.00 0.00 179.01 180.20 2zqk h THR 9 N 0.92 1.21 -0.47 0.32 2.02 -1.84 -2.68 112.91 112.40 2zqk h THR 9 Ca 0.48 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2zqk h THR 9 Cb 0.53 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2zqk h THR 9 CO -0.24 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.06 2zqk h ALA 10 N 1.42 0.62 -0.22 6.16 0.00 -1.80 -2.01 119.26 123.42 2zqk h ALA 10 Ca 0.18 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zqk h ALA 10 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zqk h ALA 10 CO -0.01 0.27 -0.05 1.15 0.00 0.00 0.00 179.25 180.61 2zqk h THR 11 N 0.63 0.78 0.00 0.00 2.02 -1.58 -3.00 112.91 111.75 2zqk h THR 11 Ca 0.15 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2zqk h THR 11 Cb 0.28 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2zqk h THR 11 CO -0.00 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.75 2zqk n ARG 12 N -5.21 0.00 -0.34 6.66 3.00 -0.92 -1.68 116.66 118.18 2zqk n ARG 12 Ca -0.02 0.45 0.28 0.00 -0.00 0.00 0.00 57.85 58.56 2zqk n ARG 12 Cb 0.13 -0.99 0.46 0.00 0.00 0.00 0.00 32.46 32.07 2zqk n ARG 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2zqk n ASP 13 N -0.94 0.11 -0.06 6.15 8.00 -0.80 -1.91 116.55 127.10 2zqk n ASP 13 Ca 0.00 0.86 -0.03 0.00 0.71 0.00 0.00 54.79 56.33 2zqk n ASP 13 Cb 0.00 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 2zqk n ASP 13 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2zqk h GLN 14 N 0.00 0.00 -0.36 -1.24 4.15 -1.18 -3.08 115.11 113.40 2zqk h GLN 14 Ca 0.58 0.00 0.10 0.00 0.77 0.00 0.00 58.65 60.11 2zqk h GLN 14 Cb 1.97 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.65 2zqk h GLN 14 CO -0.25 0.12 0.34 -0.07 -1.93 0.00 0.00 178.83 177.04 2zqk h LEU 15 N -1.00 0.00 -0.05 -2.39 3.38 -0.67 0.37 115.31 114.95 2zqk h LEU 15 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2zqk h LEU 15 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zqk h LEU 15 CO -0.01 0.00 -0.28 0.74 0.09 0.00 0.00 178.44 178.98 2zqk h THR 16 N 0.00 1.45 0.00 0.22 2.02 -1.56 -2.50 112.91 112.54 2zqk h THR 16 Ca 0.17 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 2zqk h THR 16 Cb 0.85 2.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2zqk h THR 16 CO -0.00 0.49 -0.01 0.50 0.37 0.00 0.00 175.52 176.87 2zqk h LYS 17 N -0.26 0.00 0.11 6.66 3.64 -0.85 -1.60 116.57 124.27 2zqk h LYS 17 Ca -0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 2zqk h LYS 17 Cb 0.95 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2zqk h LYS 17 CO 0.06 0.01 -0.82 0.93 -2.27 0.00 0.00 179.45 177.36 2zqk h GLU 18 N 0.00 0.24 -0.32 1.90 5.08 -1.28 -3.11 114.58 117.09 2zqk h GLU 18 Ca -0.00 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2zqk h GLU 18 Cb 0.05 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2zqk h GLU 18 CO 0.00 1.20 0.15 0.00 -1.00 0.00 0.00 179.01 179.35 2zqk h ALA 19 N 0.03 0.38 -0.10 3.43 0.00 -1.00 -0.95 119.26 121.05 2zqk h ALA 19 Ca -0.16 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zqk h ALA 19 Cb 1.56 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2zqk h ALA 19 CO 0.10 -0.24 0.19 0.74 0.00 0.00 0.00 179.25 180.05 2zqk h PHE 20 N 0.31 0.00 0.00 0.00 0.05 -1.41 0.12 116.94 116.00 2zqk h PHE 20 Ca 0.13 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.92 2zqk h PHE 20 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2zqk h PHE 20 CO -0.11 0.00 0.00 0.94 -0.18 0.00 0.00 178.31 178.96 2zqk n GLN 21 N -3.41 0.57 -3.93 1.51 7.27 -0.36 -4.48 117.38 114.55 2zqk n GLN 21 Ca -0.00 0.02 -0.34 0.00 0.07 0.00 0.00 57.00 56.75 2zqk n GLN 21 Cb 0.28 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.30 2zqk n GLN 21 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2zqk s ASN 22 N -2.33 4.86 0.66 1.69 3.84 0.42 -5.00 114.94 119.08 2zqk s ASN 22 Ca 0.31 -1.54 0.25 0.00 0.21 0.00 0.00 52.86 52.10 2zqk s ASN 22 Cb 0.18 -1.69 1.35 0.00 -0.55 0.00 0.00 41.25 40.54 2zqk s ASN 22 CO 0.36 -0.31 1.76 1.55 -2.79 0.00 0.00 177.10 177.67 2zqk h PRO 23 N 7.92 0.00 0.00 0.43 0.13 -1.81 -1.00 132.00 137.67 2zqk h PRO 23 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2zqk h PRO 23 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2zqk h PRO 23 CO 0.55 0.00 -0.48 -0.44 -0.23 0.00 0.00 178.00 177.39 2zqk h ASP 24 N 0.00 0.00 1.24 1.44 3.32 -1.94 -3.29 116.42 117.18 2zqk h ASP 24 Ca 0.00 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2zqk h ASP 24 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2zqk h ASP 24 CO -0.00 0.04 -0.80 0.78 -1.72 0.00 0.00 179.24 177.54 2zqk h ASN 25 N 0.00 0.00 -4.37 6.45 2.35 -1.42 -3.47 115.58 115.13 2zqk h ASN 25 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 2zqk h ASN 25 Cb 0.87 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.36 2zqk h ASN 25 CO 0.00 0.48 0.34 -1.58 -1.65 0.00 0.00 177.43 175.02 2zqk s GLN 26 N -2.98 1.44 0.25 0.81 0.74 -1.24 -2.01 119.66 116.67 2zqk s GLN 26 Ca 0.02 0.23 0.08 0.00 0.05 0.00 0.00 55.36 55.75 2zqk s GLN 26 Cb 0.08 -1.88 -0.04 0.00 1.10 0.00 0.00 33.01 32.27 2zqk s GLN 26 CO 0.77 -1.98 0.08 0.15 -0.55 0.00 0.00 175.29 173.76 2zqk s LYS 27 N -5.38 2.58 0.06 1.67 1.02 0.14 -4.66 119.74 115.17 2zqk s LYS 27 Ca 0.63 -1.24 0.09 0.00 0.02 0.00 0.00 55.97 55.47 2zqk s LYS 27 Cb -0.13 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 2zqk s LYS 27 CO 0.52 0.39 -0.25 0.08 -0.92 0.00 0.00 175.35 175.17 2zqk s VAL 28 N -2.21 2.00 0.55 3.17 1.01 -1.26 -1.67 120.40 122.00 2zqk s VAL 28 Ca 0.32 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2zqk s VAL 28 Cb -0.07 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2zqk s VAL 28 CO 0.22 0.27 0.31 0.20 0.00 0.00 0.00 175.10 176.10 2zqk s ASN 29 N -1.35 4.50 -0.09 3.32 0.01 0.26 -4.80 114.94 116.79 2zqk s ASN 29 Ca 0.11 -1.39 0.02 0.00 -0.71 0.00 0.00 52.86 50.89 2zqk s ASN 29 Cb -0.10 0.55 0.01 0.00 0.41 0.00 0.00 41.25 42.13 2zqk s ASN 29 CO 0.03 -1.10 -0.16 -0.63 -1.51 0.00 0.00 177.10 173.73 2zqk s ILE 30 N -2.82 1.49 0.77 0.60 1.09 -1.26 -0.15 121.20 120.92 2zqk s ILE 30 Ca 0.25 -0.66 -0.12 0.00 -1.10 0.00 0.00 60.65 59.02 2zqk s ILE 30 Cb -0.02 -1.34 0.05 0.00 -1.06 0.00 0.00 42.46 40.10 2zqk s ILE 30 CO 0.16 0.44 1.11 1.51 -0.10 0.00 0.00 174.94 178.05 2zqk s ASP 31 N 0.74 4.81 0.66 3.58 3.84 0.11 -4.89 116.67 125.53 2zqk s ASP 31 Ca -0.12 1.13 0.30 0.00 -0.00 0.00 0.00 52.55 53.86 2zqk s ASP 31 Cb -0.16 -1.84 1.65 0.00 -1.38 0.00 0.00 42.92 41.19 2zqk s ASP 31 CO 0.03 -1.75 1.93 1.05 -0.00 0.00 0.00 175.17 176.43 2zqk h GLU 32 N -0.94 0.00 -0.69 2.11 9.09 -2.01 0.74 114.58 122.88 2zqk h GLU 32 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2zqk h GLU 32 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2zqk h GLU 32 CO 0.62 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.96 2zqk n LEU 33 N -2.91 3.13 0.00 3.06 4.77 -1.26 -4.88 117.00 118.91 2zqk n LEU 33 Ca -0.02 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2zqk n LEU 33 Cb 0.38 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2zqk n LEU 33 CO 0.14 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2zqk n GLY 34 N 0.52 0.63 3.87 -0.72 0.00 0.25 -5.00 105.19 104.74 2zqk n GLY 34 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2zqk n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zqk s ASN 35 N -2.58 6.53 -0.15 1.61 -0.87 -1.25 -4.82 114.94 113.41 2zqk s ASN 35 Ca 0.00 1.21 -0.13 0.00 -1.57 0.00 0.00 52.86 52.37 2zqk s ASN 35 Cb 0.00 -2.35 -0.05 0.00 -0.02 0.00 0.00 41.25 38.83 2zqk s ASN 35 CO 0.00 -0.44 0.27 0.00 -2.57 0.00 0.00 177.10 174.37 2zqk s ALA 36 N -2.42 3.63 0.20 0.60 0.00 -1.26 0.08 121.76 122.58 2zqk s ALA 36 Ca 0.52 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2zqk s ALA 36 Cb -0.10 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 2zqk s ALA 36 CO 0.32 0.17 -0.00 0.96 0.00 0.00 0.00 175.76 177.20 2zqk s ILE 37 N 0.23 0.84 0.19 0.00 -0.00 0.79 -4.93 121.20 118.32 2zqk s ILE 37 Ca 0.16 -2.01 -0.33 0.00 -0.00 0.00 0.00 60.65 58.48 2zqk s ILE 37 Cb -0.13 -2.22 -0.14 0.00 -0.00 0.00 0.00 42.46 39.97 2zqk s ILE 37 CO 0.04 -0.40 1.39 -2.65 -0.00 0.00 0.00 174.94 173.32 2zqk n PRO 38 N -0.32 1.80 0.00 0.37 -0.02 -1.26 0.91 135.00 136.48 2zqk n PRO 38 Ca -0.06 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2zqk n PRO 38 Cb 0.63 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 2zqk n PRO 38 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zqk n SER 39 N 2.45 0.45 0.00 2.55 3.41 -0.67 -4.54 113.62 117.27 2zqk n SER 39 Ca 0.14 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2zqk n SER 39 Cb 0.28 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 2zqk n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqk n GLY 40 N 1.40 1.08 3.66 5.00 0.00 -1.26 -4.99 105.19 110.08 2zqk n GLY 40 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2zqk n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqk s VAL 41 N -3.66 3.91 0.26 1.61 1.01 -1.26 -5.00 120.40 117.26 2zqk s VAL 41 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2zqk s VAL 41 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2zqk s VAL 41 CO 0.00 0.16 0.32 -0.76 0.00 0.00 0.00 175.10 174.82 2zqk s LEU 42 N -2.16 4.12 0.39 3.92 1.43 -1.26 0.26 118.68 125.38 2zqk s LEU 42 Ca 0.24 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 2zqk s LEU 42 Cb -0.12 -2.69 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 2zqk s LEU 42 CO 0.16 -0.10 1.42 -0.54 0.23 0.00 0.00 176.35 177.52 2zqk s LYS 43 N -3.96 4.03 0.03 1.70 1.02 -0.85 -4.80 119.74 116.91 2zqk s LYS 43 Ca 0.35 2.43 -0.08 0.00 0.02 0.00 0.00 55.97 58.69 2zqk s LYS 43 Cb -0.09 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2zqk s LYS 43 CO 0.28 -0.54 1.14 -0.44 -0.92 0.00 0.00 175.35 174.87 2zqk h ASP 44 N 2.86 -0.49 -0.93 2.83 5.19 -1.97 -1.88 116.42 122.03 2zqk h ASP 44 Ca -0.50 0.07 0.25 0.00 -0.62 0.00 0.00 57.03 56.22 2zqk h ASP 44 Cb 1.24 0.20 -0.13 0.00 0.18 0.00 0.00 39.33 40.83 2zqk h ASP 44 CO 0.63 -0.10 0.42 -2.24 -3.12 0.00 0.00 179.24 174.84 2zqk h ASP 45 N -0.09 0.35 0.51 6.45 -0.00 -1.98 0.16 116.42 121.82 2zqk h ASP 45 Ca 0.02 0.17 -0.08 0.00 -0.00 0.00 0.00 57.03 57.14 2zqk h ASP 45 Cb 0.15 0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 2zqk h ASP 45 CO -0.17 -0.04 -0.39 1.62 -0.00 0.00 0.00 179.24 180.26 2zqk h VAL 46 N 0.37 1.15 0.18 4.15 3.04 -1.79 -1.90 116.25 121.45 2zqk h VAL 46 Ca 0.60 -1.40 -0.30 0.00 -1.01 0.00 0.00 66.70 64.59 2zqk h VAL 46 Cb 1.21 1.78 0.02 0.00 -2.01 0.00 0.00 31.29 32.29 2zqk h VAL 46 CO -0.56 0.38 -1.44 0.58 -1.01 0.00 0.00 177.57 175.53 2zqk h VAL 47 N 0.00 1.16 -0.09 1.51 2.07 -0.25 -2.76 116.25 117.88 2zqk h VAL 47 Ca -0.00 -2.54 0.03 0.00 0.82 0.00 0.00 66.70 65.00 2zqk h VAL 47 Cb 0.75 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2zqk h VAL 47 CO 0.05 0.79 0.09 0.00 0.02 0.00 0.00 177.57 178.52 2zqk h ALA 48 N 0.08 1.78 0.04 1.67 0.00 -0.62 1.29 119.26 123.50 2zqk h ALA 48 Ca -0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zqk h ALA 48 Cb 1.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2zqk h ALA 48 CO 0.18 -0.14 -0.02 -0.97 0.00 0.00 0.00 179.25 178.30 2zqk h ASN 49 N 0.00 -0.04 -0.08 0.00 -1.24 -1.39 -2.99 115.58 109.84 2zqk h ASN 49 Ca 0.04 -0.60 -0.03 0.00 0.71 0.00 0.00 56.30 56.42 2zqk h ASN 49 Cb 0.22 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2zqk h ASN 49 CO -0.00 0.71 -0.03 0.40 -1.29 0.00 0.00 177.43 177.22 2zqk h ILE 50 N -0.94 1.14 0.00 2.57 1.08 -1.04 -0.70 117.51 119.63 2zqk h ILE 50 Ca -0.01 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 2zqk h ILE 50 Cb 0.64 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2zqk h ILE 50 CO 0.01 0.19 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.20 2zqk h GLU 51 N 0.27 0.00 0.00 2.37 4.39 0.16 -2.09 114.58 119.68 2zqk h GLU 51 Ca 0.06 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.49 2zqk h GLU 51 Cb 0.24 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2zqk h GLU 51 CO 0.01 0.12 -2.02 -0.85 -1.16 0.00 0.00 179.01 175.11 2zqk n GLU 52 N -3.30 0.66 0.16 2.33 0.28 -0.64 -4.13 120.64 116.00 2zqk n GLU 52 Ca -0.00 0.08 -0.14 0.00 -0.16 0.00 0.00 57.16 56.95 2zqk n GLU 52 Cb 0.35 -1.63 -0.08 0.00 1.43 0.00 0.00 31.44 31.50 2zqk n GLU 52 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 2zqk h GLN 53 N 0.00 -0.40 -0.12 3.44 4.20 -1.00 -0.10 115.11 121.13 2zqk h GLN 53 Ca -0.36 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.41 2zqk h GLN 53 Cb 1.94 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.80 2zqk h GLN 53 CO 0.04 -0.09 0.58 0.00 -0.67 0.00 0.00 178.83 178.68 2zqk h ALA 54 N -0.14 1.71 0.06 3.87 0.00 -1.58 0.71 119.26 123.90 2zqk h ALA 54 Ca -0.04 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 2zqk h ALA 54 Cb 0.49 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2zqk h ALA 54 CO 0.07 -0.64 -2.16 1.17 0.00 0.00 0.00 179.25 177.69 2zqk n LYS 55 N -2.92 0.69 0.24 0.00 4.81 -0.98 -2.86 118.16 117.14 2zqk n LYS 55 Ca 0.01 0.25 -0.16 0.00 -0.87 0.00 0.00 58.31 57.54 2zqk n LYS 55 Cb 0.64 -1.62 -0.09 0.00 0.02 0.00 0.00 35.03 33.98 2zqk n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zqk h ALA 56 N -0.10 -1.10 0.00 3.14 0.00 0.10 -1.31 119.26 119.99 2zqk h ALA 56 Ca -0.50 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 2zqk h ALA 56 Cb 1.88 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 2zqk h ALA 56 CO -0.05 -1.14 -0.51 0.00 0.00 0.00 0.00 179.25 177.55 2zqk h ALA 57 N -0.93 0.84 0.00 0.00 0.00 -1.64 0.23 119.26 117.76 2zqk h ALA 57 Ca -0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2zqk h ALA 57 Cb 0.78 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zqk h ALA 57 CO -0.09 0.63 -0.04 0.78 0.00 0.00 0.00 179.25 180.54 2zqk h GLY 58 N 2.49 0.00 0.00 0.00 0.00 -1.37 -0.75 103.07 103.44 2zqk h GLY 58 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 2zqk h GLY 58 CO 0.07 0.00 -1.94 -2.21 0.00 0.00 0.00 176.54 172.45 2zqk n GLU 59 N -3.24 1.12 0.21 4.80 0.00 -0.51 -4.19 120.64 118.82 2zqk n GLU 59 Ca -0.01 -0.06 0.15 0.00 0.00 0.00 0.00 57.16 57.23 2zqk n GLU 59 Cb 0.21 -1.39 0.66 0.00 0.00 0.00 0.00 31.44 30.91 2zqk n GLU 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2zqk h GLU 60 N 0.00 0.00 0.00 5.31 4.22 0.25 -0.43 114.58 123.93 2zqk h GLU 60 Ca -0.26 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 58.96 2zqk h GLU 60 Cb 1.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 2zqk h GLU 60 CO 0.01 0.00 -1.26 0.00 -2.18 0.00 0.00 179.01 175.59 2zqk h ALA 61 N 2.11 0.58 0.23 2.92 0.00 -1.34 -3.27 119.26 120.50 2zqk h ALA 61 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 54.91 53.85 2zqk h ALA 61 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zqk h ALA 61 CO 0.00 1.26 -0.11 -0.22 0.00 0.00 0.00 179.25 180.18 2zqk h LYS 62 N 0.00 -0.30 0.00 0.00 3.64 -1.25 -1.01 116.57 117.65 2zqk h LYS 62 Ca -0.13 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2zqk h LYS 62 Cb 1.79 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.68 2zqk h LYS 62 CO 0.09 -0.14 -0.03 1.96 -2.27 0.00 0.00 179.45 179.06 2zqk h GLN 63 N -0.40 0.00 0.00 1.90 1.08 -1.61 0.21 115.11 116.30 2zqk h GLN 63 Ca -0.03 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 2zqk h GLN 63 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2zqk h GLN 63 CO 0.05 0.03 -0.87 1.96 -0.95 0.00 0.00 178.83 179.05 2zqk h GLN 64 N 0.00 0.00 -0.03 1.46 1.08 -1.53 -3.06 115.11 113.03 2zqk h GLN 64 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 2zqk h GLN 64 Cb 0.09 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2zqk h GLN 64 CO 0.00 0.55 -0.74 0.00 -0.95 0.00 0.00 178.83 177.69 2zqk h ALA 65 N 1.36 0.14 0.00 3.87 0.00 0.54 -2.63 119.26 122.54 2zqk h ALA 65 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zqk h ALA 65 Cb 1.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2zqk h ALA 65 CO 0.07 0.49 0.00 0.44 0.00 0.00 0.00 179.25 180.26 2zqk n ILE 66 N -4.08 0.02 -2.64 0.00 -6.64 0.47 -3.90 119.36 102.59 2zqk n ILE 66 Ca -0.10 0.01 -0.43 0.00 -1.77 0.00 0.00 62.75 60.46 2zqk n ILE 66 Cb 0.73 -0.70 0.00 0.00 -1.44 0.00 0.00 39.64 38.23 2zqk n ILE 66 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 2zqk n GLU 67 N -1.01 3.59 0.00 6.28 4.07 -0.99 -5.07 120.64 127.51 2zqk n GLU 67 Ca 0.14 -3.75 0.00 0.00 -0.06 0.00 0.00 57.16 53.50 2zqk n GLU 67 Cb 0.07 -2.93 0.00 0.00 -0.06 0.00 0.00 31.44 28.52 2zqk n GLU 67 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34