#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqk n ALA 6 N 0.00 1.48 0.05 7.33 0.00 -1.26 -1.61 120.51 126.50 2zqk n ALA 6 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2zqk n ALA 6 Cb 0.00 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.02 2zqk n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqk h THR 7 N 0.00 1.34 0.00 0.00 1.03 -1.97 -3.15 112.91 110.16 2zqk h THR 7 Ca 0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 66.41 63.36 2zqk h THR 7 Cb 0.23 2.74 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 2zqk h THR 7 CO 0.00 0.82 0.00 -0.08 -0.01 0.00 0.00 175.52 176.25 2zqk h GLU 8 N 0.03 0.00 0.19 0.00 4.81 -1.51 -2.72 114.58 115.39 2zqk h GLU 8 Ca -0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2zqk h GLU 8 Cb 1.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.30 2zqk h GLU 8 CO 0.14 0.00 -0.09 1.15 -0.73 0.00 0.00 179.01 179.47 2zqk h THR 9 N 0.00 0.00 -0.87 0.32 2.02 -1.50 -2.12 112.91 110.76 2zqk h THR 9 Ca 0.00 -0.21 0.18 0.00 0.77 0.00 0.00 66.41 67.15 2zqk h THR 9 Cb 0.36 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.66 2zqk h THR 9 CO 0.00 0.00 0.41 0.00 0.37 0.00 0.00 175.52 176.30 2zqk h ALA 10 N -1.67 1.35 -0.16 6.16 0.00 -1.60 0.15 119.26 123.49 2zqk h ALA 10 Ca -0.03 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2zqk h ALA 10 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zqk h ALA 10 CO 0.04 -0.22 -0.45 0.00 0.00 0.00 0.00 179.25 178.62 2zqk h THR 11 N 0.51 1.32 0.05 0.00 1.03 -1.58 -1.96 112.91 112.28 2zqk h THR 11 Ca 0.51 -1.65 -0.07 0.00 -0.01 0.00 0.00 66.41 65.19 2zqk h THR 11 Cb 0.86 1.70 0.01 0.00 -1.07 0.00 0.00 68.15 69.64 2zqk h THR 11 CO -0.45 0.50 -0.32 -0.09 -0.01 0.00 0.00 175.52 175.16 2zqk h ARG 12 N 0.32 0.12 -0.21 0.00 2.43 -0.54 -2.14 114.38 114.36 2zqk h ARG 12 Ca 0.02 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2zqk h ARG 12 Cb 0.93 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2zqk h ARG 12 CO 0.08 1.09 0.12 -0.44 -1.51 0.00 0.00 179.97 179.31 2zqk h ASP 13 N -0.73 0.24 0.00 -3.80 5.19 -0.83 -2.41 116.42 114.08 2zqk h ASP 13 Ca -0.06 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2zqk h ASP 13 Cb 1.24 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2zqk h ASP 13 CO 0.06 0.19 -0.00 -0.61 -3.12 0.00 0.00 179.24 175.76 2zqk h GLN 14 N 0.28 0.00 -0.57 3.56 4.15 -1.44 -0.88 115.11 120.21 2zqk h GLN 14 Ca 0.07 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.66 2zqk h GLN 14 Cb -0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2zqk h GLN 14 CO -0.01 0.83 0.57 -0.07 -1.93 0.00 0.00 178.83 178.22 2zqk h LEU 15 N -1.00 0.00 0.00 -2.39 3.38 -1.29 -0.81 115.31 113.19 2zqk h LEU 15 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zqk h LEU 15 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2zqk h LEU 15 CO -0.00 0.00 -0.56 0.74 0.09 0.00 0.00 178.44 178.71 2zqk h THR 16 N 0.00 1.08 -1.22 0.22 2.02 -1.47 -2.95 112.91 110.59 2zqk h THR 16 Ca 0.27 -2.01 0.35 0.00 0.77 0.00 0.00 66.41 65.79 2zqk h THR 16 Cb 1.41 2.24 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 2zqk h THR 16 CO -0.00 0.37 0.88 0.50 0.37 0.00 0.00 175.52 177.63 2zqk h LYS 17 N -1.00 0.02 0.02 6.66 3.64 0.06 0.77 116.57 126.74 2zqk h LYS 17 Ca -0.14 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 2zqk h LYS 17 Cb 0.97 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2zqk h LYS 17 CO -0.09 0.01 -1.42 0.93 -2.27 0.00 0.00 179.45 176.62 2zqk h GLU 18 N 0.02 0.05 -0.62 1.90 5.08 -1.31 -3.35 114.58 116.34 2zqk h GLU 18 Ca 0.59 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2zqk h GLU 18 Cb 2.31 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.56 2zqk h GLU 18 CO -0.03 0.81 0.37 0.00 -1.00 0.00 0.00 179.01 179.17 2zqk h ALA 19 N 0.89 1.49 -0.38 3.43 0.00 0.74 -2.25 119.26 123.18 2zqk h ALA 19 Ca -0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2zqk h ALA 19 Cb 1.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2zqk h ALA 19 CO 0.11 0.45 -0.18 0.74 0.00 0.00 0.00 179.25 180.37 2zqk h PHE 20 N 0.86 0.78 -0.62 0.00 -1.00 -1.58 -2.49 116.94 112.89 2zqk h PHE 20 Ca 0.22 -0.16 0.18 0.00 2.81 0.00 0.00 57.97 61.03 2zqk h PHE 20 Cb -0.03 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 2zqk h PHE 20 CO 0.00 0.83 0.63 0.37 -1.61 0.00 0.00 178.31 178.53 2zqk h GLN 21 N 0.63 0.00 -4.10 1.51 5.75 -1.54 -3.30 115.11 114.06 2zqk h GLN 21 Ca 0.10 0.00 -0.76 0.00 -0.15 0.00 0.00 58.65 57.84 2zqk h GLN 21 Cb 0.65 0.00 -0.24 0.00 1.07 0.00 0.00 27.48 28.96 2zqk h GLN 21 CO 0.05 0.00 -0.11 1.21 -2.65 0.00 0.00 178.83 177.33 2zqk s ASN 22 N -4.98 6.32 0.65 -0.69 3.84 -0.94 -4.93 114.94 114.21 2zqk s ASN 22 Ca -0.04 -1.95 0.15 0.00 0.21 0.00 0.00 52.86 51.23 2zqk s ASN 22 Cb 0.16 -2.22 0.74 0.00 -0.55 0.00 0.00 41.25 39.38 2zqk s ASN 22 CO 0.57 -0.83 1.39 -0.65 -2.79 0.00 0.00 177.10 174.79 2zqk h PRO 23 N 8.68 0.00 0.00 0.43 0.11 -1.83 0.23 132.00 139.62 2zqk h PRO 23 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zqk h PRO 23 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zqk h PRO 23 CO 0.99 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.53 2zqk n ASP 24 N -2.84 0.71 0.02 -2.05 8.00 -1.26 -3.66 116.55 115.47 2zqk n ASP 24 Ca 0.04 0.59 -0.16 0.00 0.71 0.00 0.00 54.79 55.98 2zqk n ASP 24 Cb 0.88 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 2zqk n ASP 24 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2zqk h ASN 25 N 0.00 0.27 -4.24 -2.24 2.35 -0.78 -3.48 115.58 107.45 2zqk h ASN 25 Ca 0.00 -0.50 -0.53 0.00 -0.55 0.00 0.00 56.30 54.72 2zqk h ASN 25 Cb 0.62 -0.09 0.18 0.00 0.05 0.00 0.00 38.32 39.08 2zqk h ASN 25 CO 0.00 1.44 0.29 -1.10 -1.65 0.00 0.00 177.43 176.41 2zqk s GLN 26 N -2.59 1.45 0.46 0.81 -0.21 -1.24 -1.76 119.66 116.58 2zqk s GLN 26 Ca -0.12 1.62 0.02 0.00 0.02 0.00 0.00 55.36 56.91 2zqk s GLN 26 Cb 0.07 -1.77 0.01 0.00 1.00 0.00 0.00 33.01 32.32 2zqk s GLN 26 CO 0.81 -2.33 0.66 0.15 -2.12 0.00 0.00 175.29 172.47 2zqk s LYS 27 N -4.40 2.88 0.26 2.91 1.02 -0.72 -4.62 119.74 117.07 2zqk s LYS 27 Ca 0.70 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.82 2zqk s LYS 27 Cb -0.25 -2.60 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2zqk s LYS 27 CO 0.54 -0.36 0.48 0.54 -0.92 0.00 0.00 175.35 175.63 2zqk s VAL 28 N -2.54 0.00 -0.54 3.17 0.11 -1.26 -1.41 120.40 117.93 2zqk s VAL 28 Ca 0.51 -1.42 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 2zqk s VAL 28 Cb -0.10 -2.29 0.14 0.00 -1.53 0.00 0.00 36.38 32.61 2zqk s VAL 28 CO 0.36 0.00 0.32 0.20 -3.33 0.00 0.00 175.10 172.65 2zqk s ASN 29 N -3.05 4.15 -0.16 3.54 0.01 -0.54 -4.82 114.94 114.07 2zqk s ASN 29 Ca 0.23 -3.14 -0.29 0.00 -0.71 0.00 0.00 52.86 48.95 2zqk s ASN 29 Cb -0.01 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.19 2zqk s ASN 29 CO 0.10 -0.20 1.39 -0.63 -1.51 0.00 0.00 177.10 176.25 2zqk s ILE 30 N -0.42 4.05 0.33 0.60 1.01 -1.24 -3.29 121.20 122.25 2zqk s ILE 30 Ca 0.20 1.26 -0.00 0.00 0.00 0.00 0.00 60.65 62.10 2zqk s ILE 30 Cb -0.19 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2zqk s ILE 30 CO -0.05 -0.17 0.55 1.51 0.00 0.00 0.00 174.94 176.77 2zqk s ASP 31 N 2.59 6.32 0.57 3.58 1.47 -0.56 -4.93 116.67 125.72 2zqk s ASP 31 Ca 0.61 0.49 0.37 0.00 1.18 0.00 0.00 52.55 55.20 2zqk s ASP 31 Cb -0.24 -2.05 1.43 0.00 -0.34 0.00 0.00 42.92 41.72 2zqk s ASP 31 CO 0.20 -0.28 1.62 1.05 0.68 0.00 0.00 175.17 178.45 2zqk h GLU 32 N 0.93 0.00 0.00 2.11 9.09 -1.95 1.92 114.58 126.67 2zqk h GLU 32 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2zqk h GLU 32 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2zqk h GLU 32 CO 0.62 0.00 0.00 -0.11 0.05 0.00 0.00 179.01 179.57 2zqk n LEU 33 N -3.78 0.63 0.00 3.06 0.00 -1.26 -4.91 117.00 110.73 2zqk n LEU 33 Ca 0.27 0.58 0.00 0.00 0.00 0.00 0.00 56.01 56.87 2zqk n LEU 33 Cb 1.44 -0.41 0.00 0.00 0.00 0.00 0.00 43.42 44.45 2zqk n LEU 33 CO 0.35 -0.25 0.00 0.61 0.00 0.00 0.00 177.39 178.10 2zqk n GLY 34 N 0.95 0.55 3.75 -3.96 0.00 0.65 -5.07 105.19 102.05 2zqk n GLY 34 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.86 7.34 -0.69 1.61 0.01 -1.24 -4.76 114.94 114.36 2zqk s ASN 35 Ca 0.00 2.11 -0.07 0.00 -0.71 0.00 0.00 52.86 54.19 2zqk s ASN 35 Cb 0.00 -2.61 0.18 0.00 0.41 0.00 0.00 41.25 39.23 2zqk s ASN 35 CO 0.00 -0.12 0.54 0.00 -1.51 0.00 0.00 177.10 176.01 2zqk s ALA 36 N -0.68 3.74 -0.14 0.60 0.00 -1.26 -1.49 121.76 122.53 2zqk s ALA 36 Ca 0.46 -3.26 -0.22 0.00 0.00 0.00 0.00 51.96 48.94 2zqk s ALA 36 Cb -0.29 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2zqk s ALA 36 CO 0.36 -2.15 0.66 0.42 0.00 0.00 0.00 175.76 175.05 2zqk s ILE 37 N 0.05 5.03 0.16 0.00 1.01 -1.21 -4.82 121.20 121.42 2zqk s ILE 37 Ca 0.17 1.30 -0.24 0.00 0.00 0.00 0.00 60.65 61.88 2zqk s ILE 37 Cb -0.17 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 2zqk s ILE 37 CO -0.05 0.17 0.46 -0.81 0.00 0.00 0.00 174.94 174.70 2zqk n PRO 38 N 4.51 0.00 0.11 2.79 -0.04 -1.26 -1.46 135.00 139.64 2zqk n PRO 38 Ca -0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.21 2zqk n PRO 38 Cb 0.50 -0.85 -0.15 0.00 -0.04 0.00 0.00 33.50 32.96 2zqk n PRO 38 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zqk h SER 39 N 0.92 0.72 0.00 3.54 0.87 -1.56 -3.43 113.55 114.61 2zqk h SER 39 Ca -0.24 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.42 2zqk h SER 39 Cb 1.19 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2zqk h SER 39 CO 0.48 1.73 0.00 0.61 -0.53 0.00 0.00 176.83 179.12 2zqk n GLY 40 N 1.78 2.29 3.22 5.77 0.00 -1.26 -5.01 105.19 111.98 2zqk n GLY 40 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.51 1.63 0.29 1.61 1.01 -1.26 -5.06 120.40 116.11 2zqk s VAL 41 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 2zqk s VAL 41 Cb 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.92 2zqk s VAL 41 CO 0.00 0.46 0.85 -0.76 0.00 0.00 0.00 175.10 175.66 2zqk s LEU 42 N -0.43 4.31 0.05 3.92 1.43 -1.26 -1.75 118.68 124.94 2zqk s LEU 42 Ca 0.07 1.65 -0.38 0.00 -1.03 0.00 0.00 54.13 54.44 2zqk s LEU 42 Cb -0.08 -3.89 -0.18 0.00 0.03 0.00 0.00 46.19 42.07 2zqk s LEU 42 CO -0.00 -0.05 1.19 0.29 0.23 0.00 0.00 176.35 178.01 2zqk n LYS 43 N 0.52 0.61 0.00 1.70 5.02 -0.72 -4.59 118.16 120.70 2zqk n LYS 43 Ca 0.01 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2zqk n LYS 43 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2zqk n LYS 43 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zqk n ASP 44 N 2.02 0.00 -0.14 4.39 5.75 -1.26 0.95 116.55 128.26 2zqk n ASP 44 Ca 0.19 0.33 0.14 0.00 -0.01 0.00 0.00 54.79 55.44 2zqk n ASP 44 Cb 0.14 -0.33 0.64 0.00 -1.03 0.00 0.00 41.12 40.55 2zqk n ASP 44 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2zqk n ASP 45 N -1.32 0.51 0.00 -1.12 2.03 -1.26 -3.66 116.55 111.72 2zqk n ASP 45 Ca 0.00 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.60 2zqk n ASP 45 Cb 0.15 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 2zqk n ASP 45 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2zqk n VAL 46 N -0.85 0.00 -0.33 5.18 0.31 0.27 -4.19 118.33 118.72 2zqk n VAL 46 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.48 2zqk n VAL 46 Cb 0.27 0.01 0.11 0.00 -0.91 0.00 0.00 33.84 33.32 2zqk n VAL 46 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zqk h VAL 47 N 0.00 1.15 -0.00 2.52 2.07 -1.53 -1.93 116.25 118.53 2zqk h VAL 47 Ca 0.00 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2zqk h VAL 47 Cb 0.30 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2zqk h VAL 47 CO 0.00 0.21 -0.36 0.00 0.02 0.00 0.00 177.57 177.44 2zqk h ALA 48 N 1.37 0.04 0.00 1.67 0.00 -1.82 0.87 119.26 121.39 2zqk h ALA 48 Ca 0.35 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zqk h ALA 48 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zqk h ALA 48 CO -0.11 0.17 0.00 -1.71 0.00 0.00 0.00 179.25 177.59 2zqk n ASN 49 N -4.42 0.00 0.00 0.00 5.15 -1.09 -0.20 115.26 114.70 2zqk n ASN 49 Ca -0.10 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 2zqk n ASN 49 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 2zqk n ASN 49 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2zqk n ILE 50 N -0.70 0.00 0.16 -1.44 5.41 -0.75 -4.46 119.36 117.59 2zqk n ILE 50 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.84 2zqk n ILE 50 Cb 0.01 -0.82 0.07 0.00 -0.71 0.00 0.00 39.64 38.19 2zqk n ILE 50 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2zqk h GLU 51 N 0.00 0.00 -0.02 0.38 4.57 0.10 -2.92 114.58 116.69 2zqk h GLU 51 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 2zqk h GLU 51 Cb 0.88 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2zqk h GLU 51 CO 0.00 0.32 -1.00 1.49 -1.18 0.00 0.00 179.01 178.64 2zqk h GLU 52 N 0.00 0.70 -0.05 1.92 4.22 -0.83 -3.19 114.58 117.35 2zqk h GLU 52 Ca -0.01 -0.72 0.00 0.00 0.08 0.00 0.00 59.36 58.71 2zqk h GLU 52 Cb 1.26 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2zqk h GLU 52 CO 0.04 1.31 0.00 1.04 -2.18 0.00 0.00 179.01 179.22 2zqk n GLN 53 N -3.86 1.62 0.05 1.92 6.02 -1.24 -3.20 117.38 118.69 2zqk n GLN 53 Ca -0.10 -0.91 -0.09 0.00 -0.01 0.00 0.00 57.00 55.89 2zqk n GLN 53 Cb 0.86 -1.46 -0.13 0.00 1.02 0.00 0.00 30.24 30.54 2zqk n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zqk h ALA 54 N 4.24 0.40 0.07 -1.58 0.00 -1.49 -3.22 119.26 117.69 2zqk h ALA 54 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 54.91 53.76 2zqk h ALA 54 Cb 0.45 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zqk h ALA 54 CO 0.00 1.28 -0.55 -0.22 0.00 0.00 0.00 179.25 179.77 2zqk h LYS 55 N 0.01 0.15 0.00 0.00 3.64 -1.62 -3.18 116.57 115.57 2zqk h LYS 55 Ca -0.10 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zqk h LYS 55 Cb 1.86 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2zqk h LYS 55 CO 0.13 1.12 0.00 0.00 -2.27 0.00 0.00 179.45 178.43 2zqk n ALA 56 N -2.72 1.15 0.98 5.00 0.00 -1.19 0.18 120.51 123.90 2zqk n ALA 56 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.40 2zqk n ALA 56 Cb 0.67 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 2zqk n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqk n ALA 57 N -1.33 4.32 0.32 0.00 0.00 -1.20 -3.74 120.51 118.86 2zqk n ALA 57 Ca 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 53.44 52.89 2zqk n ALA 57 Cb 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 2zqk n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zqk n GLY 58 N 1.46 -0.25 0.14 0.00 0.00 0.47 -3.97 105.19 103.04 2zqk n GLY 58 Ca 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 2zqk n GLY 58 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zqk h GLU 59 N 0.00 -0.28 0.00 1.61 4.57 -0.61 -2.97 114.58 116.90 2zqk h GLU 59 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2zqk h GLU 59 Cb 0.37 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2zqk h GLU 59 CO 0.00 -0.18 0.00 -1.91 -1.18 0.00 0.00 179.01 175.74 2zqk n GLU 60 N -4.48 0.02 0.04 1.92 2.13 -1.25 -0.29 120.64 118.74 2zqk n GLU 60 Ca -0.04 0.21 0.13 0.00 0.66 0.00 0.00 57.16 58.13 2zqk n GLU 60 Cb 0.11 -1.53 0.49 0.00 0.27 0.00 0.00 31.44 30.78 2zqk n GLU 60 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zqk n ALA 61 N -1.53 2.44 -0.05 4.31 0.00 -1.23 -2.23 120.51 122.23 2zqk n ALA 61 Ca 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2zqk n ALA 61 Cb 0.21 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2zqk n ALA 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zqk n LYS 62 N -1.81 0.34 0.08 0.00 3.00 0.01 -3.76 118.16 116.02 2zqk n LYS 62 Ca 0.06 0.14 0.19 0.00 -0.00 0.00 0.00 58.31 58.69 2zqk n LYS 62 Cb 0.38 -1.08 0.55 0.00 0.00 0.00 0.00 35.03 34.87 2zqk n LYS 62 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2zqk h GLN 63 N -0.65 0.00 0.08 1.64 1.08 -0.76 0.90 115.11 117.40 2zqk h GLN 63 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2zqk h GLN 63 Cb 0.65 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 2zqk h GLN 63 CO 0.00 0.00 -1.56 1.96 -0.95 0.00 0.00 178.83 178.28 2zqk h GLN 64 N 0.00 0.17 0.00 1.46 1.08 -1.67 -2.75 115.11 113.39 2zqk h GLN 64 Ca 0.22 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2zqk h GLN 64 Cb 1.73 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.26 2zqk h GLN 64 CO -0.00 1.14 0.00 0.00 -0.95 0.00 0.00 178.83 179.01 2zqk n ALA 65 N -3.13 1.31 -0.04 3.87 0.00 0.20 -1.77 120.51 120.96 2zqk n ALA 65 Ca -0.30 0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2zqk n ALA 65 Cb 0.87 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 2zqk n ALA 65 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zqk n ILE 66 N -2.13 1.69 -1.31 0.00 0.13 0.25 -4.58 119.36 113.41 2zqk n ILE 66 Ca 0.00 -0.47 -0.32 0.00 -1.10 0.00 0.00 62.75 60.86 2zqk n ILE 66 Cb 0.11 -1.80 -0.09 0.00 -0.84 0.00 0.00 39.64 37.02 2zqk n ILE 66 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2zqk n GLU 67 N -3.75 0.76 0.00 9.51 1.02 -0.73 -5.08 120.64 122.37 2zqk n GLU 67 Ca -0.34 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 2zqk n GLU 67 Cb 0.94 -3.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 2zqk n GLU 67 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40