#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcz s ASP 8 N 0.00 6.03 0.08 -3.46 1.01 -1.26 -4.91 116.67 114.15 2zcz s ASP 8 Ca 0.00 1.96 -0.02 0.00 0.71 0.00 0.00 52.55 55.20 2zcz s ASP 8 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2zcz s ASP 8 CO 0.00 -1.00 0.03 0.72 0.21 0.00 0.00 175.17 175.13 2zcz s PHE 9 N -2.06 0.55 0.03 4.23 -0.12 -1.26 -1.30 117.98 118.04 2zcz s PHE 9 Ca 0.68 -1.04 0.07 0.00 -0.05 0.00 0.00 56.93 56.59 2zcz s PHE 9 Cb -0.18 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.83 2zcz s PHE 9 CO 0.26 -0.44 -0.21 0.08 -0.05 0.00 0.00 175.22 174.86 2zcz s VAL 10 N -3.94 1.70 -0.18 -2.49 1.01 0.06 -4.56 120.40 112.00 2zcz s VAL 10 Ca 0.11 -1.13 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 2zcz s VAL 10 Cb 0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2zcz s VAL 10 CO -0.07 0.29 -0.01 -0.69 0.00 0.00 0.00 175.10 174.62 2zcz s VAL 11 N -0.71 3.95 -0.15 2.92 1.01 0.40 -1.21 120.40 126.61 2zcz s VAL 11 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2zcz s VAL 11 Cb -0.09 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2zcz s VAL 11 CO 0.01 0.46 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2zcz s ILE 12 N 0.69 1.26 -0.20 2.22 1.01 0.11 -0.81 121.20 125.47 2zcz s ILE 12 Ca -0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 2zcz s ILE 12 Cb -0.14 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2zcz s ILE 12 CO 0.02 0.30 0.04 -0.75 0.00 0.00 0.00 174.94 174.55 2zcz s LYS 13 N 1.59 3.78 0.07 2.79 2.20 -0.41 0.06 119.74 129.82 2zcz s LYS 13 Ca 0.03 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.90 2zcz s LYS 13 Cb -0.14 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 2zcz s LYS 13 CO -0.09 0.08 1.10 0.00 -0.36 0.00 0.00 175.35 176.08 2zcz s ALA 14 N 0.87 3.30 -1.59 3.13 0.00 -0.06 -1.14 121.76 126.27 2zcz s ALA 14 Ca 0.03 0.73 0.14 0.00 0.00 0.00 0.00 51.96 52.85 2zcz s ALA 14 Cb -0.14 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.79 2zcz s ALA 14 CO 0.02 -0.30 1.06 1.28 0.00 0.00 0.00 175.76 177.82 2zcz n LEU 15 N 3.57 2.48 -4.14 0.00 4.77 -0.06 -0.52 117.00 123.10 2zcz n LEU 15 Ca 0.06 -1.30 -0.11 0.00 -0.03 0.00 0.00 56.01 54.63 2zcz n LEU 15 Cb 0.48 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2zcz n LEU 15 CO 0.54 0.52 -0.11 -1.83 -1.33 0.00 0.00 177.39 175.18 2zcz s GLU 16 N -1.12 1.32 0.54 3.23 -1.05 -1.23 -4.88 118.70 115.50 2zcz s GLU 16 Ca 0.20 -1.52 -0.19 0.00 -0.15 0.00 0.00 54.97 53.32 2zcz s GLU 16 Cb 0.13 0.33 -0.06 0.00 -0.44 0.00 0.00 34.13 34.09 2zcz s GLU 16 CO 0.18 -0.47 1.08 -0.51 0.95 0.00 0.00 175.26 176.49 2zcz s ASP 17 N -3.12 5.94 -0.36 0.83 1.01 -1.26 -2.90 116.67 116.81 2zcz s ASP 17 Ca 0.34 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.60 2zcz s ASP 17 Cb 0.05 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2zcz s ASP 17 CO 0.11 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.04 2zcz n GLY 18 N -0.27 0.46 3.74 0.21 0.00 -0.83 -4.88 105.19 103.64 2zcz n GLY 18 Ca 0.10 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2zcz n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcz s VAL 19 N -2.16 2.91 -0.24 1.61 1.01 -0.45 -4.82 120.40 118.25 2zcz s VAL 19 Ca 0.00 0.78 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2zcz s VAL 19 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2zcz s VAL 19 CO 0.00 0.13 -0.04 0.20 0.00 0.00 0.00 175.10 175.39 2zcz s ASN 20 N 0.22 4.38 -0.34 3.32 0.02 -0.51 -0.04 114.94 122.00 2zcz s ASN 20 Ca 0.57 -0.65 -0.13 0.00 -1.02 0.00 0.00 52.86 51.62 2zcz s ASN 20 Cb -0.39 -1.72 -0.02 0.00 0.02 0.00 0.00 41.25 39.14 2zcz s ASN 20 CO 0.42 -0.09 0.25 -0.69 0.02 0.00 0.00 177.10 177.02 2zcz s VAL 21 N 1.41 5.27 -0.21 1.60 1.01 -0.36 -1.33 120.40 127.79 2zcz s VAL 21 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 2zcz s VAL 21 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2zcz s VAL 21 CO -0.03 -0.03 -0.03 -0.63 0.00 0.00 0.00 175.10 174.38 2zcz s ILE 22 N 1.75 3.51 -0.19 2.22 1.01 0.98 -0.65 121.20 129.82 2zcz s ILE 22 Ca 0.07 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 2zcz s ILE 22 Cb -0.17 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2zcz s ILE 22 CO 0.11 0.42 0.31 -0.83 0.00 0.00 0.00 174.94 174.95 2zcz s GLY 23 N 1.34 2.12 -0.01 6.18 0.00 0.70 -0.97 107.32 116.69 2zcz s GLY 23 Ca 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 2zcz s GLY 23 CO -0.01 0.57 0.16 1.08 0.00 0.00 0.00 173.10 174.89 2zcz s LEU 24 N 0.89 4.27 0.15 0.66 1.43 0.18 -1.53 118.68 124.72 2zcz s LEU 24 Ca 0.16 0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 2zcz s LEU 24 Cb -0.14 -2.53 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 2zcz s LEU 24 CO 0.05 0.27 1.20 0.42 0.23 0.00 0.00 176.35 178.52 2zcz s THR 25 N -1.29 3.70 0.14 5.49 -4.23 -0.15 -2.12 115.64 117.17 2zcz s THR 25 Ca 0.26 1.35 -0.31 0.00 -1.18 0.00 0.00 61.69 61.82 2zcz s THR 25 Cb -0.12 -3.87 -0.08 0.00 1.34 0.00 0.00 72.50 69.77 2zcz s THR 25 CO 0.17 0.18 1.32 -0.60 -0.54 0.00 0.00 174.62 175.16 2zcz s ARG 26 N 0.18 4.37 0.00 3.99 3.52 -0.65 -4.62 118.95 125.75 2zcz s ARG 26 Ca 0.55 2.01 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2zcz s ARG 26 Cb -0.32 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2zcz s ARG 26 CO 0.34 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.92 2zcz n GLY 27 N 2.97 0.83 0.30 8.12 0.00 -1.26 -4.85 105.19 111.29 2zcz n GLY 27 Ca 0.09 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 2zcz n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcz h ALA 28 N 0.00 1.30 -3.10 4.61 0.00 -2.06 -3.43 119.26 116.59 2zcz h ALA 28 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.09 2zcz h ALA 28 Cb 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 2zcz h ALA 28 CO 0.00 0.49 -0.57 -0.51 0.00 0.00 0.00 179.25 178.67 2zcz s ASP 29 N -6.62 5.79 -0.20 0.00 1.01 -1.26 -5.10 116.67 110.30 2zcz s ASP 29 Ca -0.09 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.26 2zcz s ASP 29 Cb 0.16 -1.64 0.05 0.00 1.01 0.00 0.00 42.92 42.50 2zcz s ASP 29 CO 0.79 0.17 -0.08 -0.89 0.21 0.00 0.00 175.17 175.37 2zcz s THR 30 N -1.42 1.47 0.14 -1.27 2.01 -1.26 -4.68 115.64 110.63 2zcz s THR 30 Ca 0.31 -0.95 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 2zcz s THR 30 Cb -0.12 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 2zcz s THR 30 CO 0.24 0.09 0.29 0.00 -0.69 0.00 0.00 174.62 174.55 2zcz s ARG 31 N 1.46 1.09 0.12 4.92 1.70 -1.26 -4.96 118.95 122.02 2zcz s ARG 31 Ca -0.02 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 53.89 2zcz s ARG 31 Cb -0.17 0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 34.54 2zcz s ARG 31 CO -0.08 -0.39 0.92 -0.59 -1.08 0.00 0.00 175.30 174.08 2zcz s PHE 32 N -3.92 3.83 -0.04 5.89 -0.71 -1.26 -0.98 117.98 120.79 2zcz s PHE 32 Ca 0.12 1.76 0.16 0.00 -1.04 0.00 0.00 56.93 57.93 2zcz s PHE 32 Cb 0.03 -2.99 -0.24 0.00 -1.21 0.00 0.00 43.02 38.61 2zcz s PHE 32 CO -0.04 0.27 0.31 -2.39 -1.34 0.00 0.00 175.22 172.03 2zcz n HIS 33 N 2.54 0.00 -3.67 3.49 1.44 -0.58 -4.93 115.22 113.52 2zcz n HIS 33 Ca 0.01 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2zcz n HIS 33 Cb 0.49 -0.43 -0.08 0.00 0.12 0.00 0.00 29.99 30.09 2zcz n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zcz s HIS 34 N -3.01 -0.60 -0.14 -1.40 5.65 -1.23 -5.02 115.29 109.54 2zcz s HIS 34 Ca -0.06 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.64 2zcz s HIS 34 Cb 0.09 0.23 0.03 0.00 -1.18 0.00 0.00 32.58 31.75 2zcz s HIS 34 CO 0.67 -0.35 -0.11 0.45 -0.65 0.00 0.00 174.74 174.75 2zcz s SER 35 N -0.01 2.61 -0.26 9.88 0.15 -1.26 -0.21 113.70 124.60 2zcz s SER 35 Ca -0.02 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.04 2zcz s SER 35 Cb -0.04 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 2zcz s SER 35 CO 0.02 -0.10 0.14 -0.70 1.20 0.00 0.00 173.24 173.81 2zcz s GLU 36 N 1.56 3.89 0.11 5.44 2.56 0.18 -4.92 118.70 127.53 2zcz s GLU 36 Ca 0.04 -0.36 -0.27 0.00 0.00 0.00 0.00 54.97 54.38 2zcz s GLU 36 Cb -0.13 -3.51 -0.06 0.00 2.00 0.00 0.00 34.13 32.42 2zcz s GLU 36 CO -0.09 -0.10 0.84 0.21 -0.56 0.00 0.00 175.26 175.55 2zcz s LYS 37 N 1.49 4.61 -0.12 4.30 2.47 -1.26 -1.23 119.74 130.00 2zcz s LYS 37 Ca 0.07 1.24 0.03 0.00 -1.56 0.00 0.00 55.97 55.75 2zcz s LYS 37 Cb -0.15 -3.34 0.01 0.00 -1.46 0.00 0.00 37.83 32.89 2zcz s LYS 37 CO 0.07 0.35 -0.22 -0.51 0.16 0.00 0.00 175.35 175.20 2zcz s LEU 38 N -0.39 2.06 0.61 5.43 1.43 0.94 -4.97 118.68 123.79 2zcz s LEU 38 Ca 0.41 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2zcz s LEU 38 Cb -0.22 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2zcz s LEU 38 CO 0.27 0.11 0.91 -1.81 0.23 0.00 0.00 176.35 176.05 2zcz s ASP 39 N 0.61 5.35 0.10 2.29 1.01 -1.26 -1.35 116.67 123.42 2zcz s ASP 39 Ca -0.13 0.54 -0.35 0.00 0.71 0.00 0.00 52.55 53.33 2zcz s ASP 39 Cb -0.17 -1.44 -0.14 0.00 1.01 0.00 0.00 42.92 42.18 2zcz s ASP 39 CO 0.03 -1.21 1.55 1.17 0.21 0.00 0.00 175.17 176.92 2zcz n LYS 40 N -2.63 1.85 0.00 8.23 0.00 -1.14 -1.37 118.16 123.10 2zcz n LYS 40 Ca 0.06 0.67 0.00 0.00 0.00 0.00 0.00 58.31 59.03 2zcz n LYS 40 Cb 0.59 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.21 2zcz n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zcz n GLY 41 N 3.30 2.28 3.81 3.14 0.00 0.32 -4.97 105.19 113.05 2zcz n GLY 41 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2zcz n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zcz s GLU 42 N -0.49 3.58 -0.03 1.61 2.02 -0.47 -4.75 118.70 120.16 2zcz s GLU 42 Ca 0.00 1.22 0.05 0.00 0.02 0.00 0.00 54.97 56.26 2zcz s GLU 42 Cb 0.00 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2zcz s GLU 42 CO 0.00 -0.60 -0.19 0.08 0.02 0.00 0.00 175.26 174.57 2zcz s VAL 43 N -2.32 1.55 -0.09 2.63 1.01 -1.26 -0.88 120.40 121.04 2zcz s VAL 43 Ca 0.64 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2zcz s VAL 43 Cb -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2zcz s VAL 43 CO 0.30 0.44 -0.23 -0.22 0.00 0.00 0.00 175.10 175.39 2zcz s LEU 44 N -0.18 2.06 -0.31 3.92 2.96 0.11 -4.98 118.68 122.26 2zcz s LEU 44 Ca 0.01 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2zcz s LEU 44 Cb -0.10 -1.36 0.05 0.00 0.50 0.00 0.00 46.19 45.27 2zcz s LEU 44 CO 0.01 0.16 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 2zcz s ILE 45 N 0.32 3.08 -0.05 6.68 1.09 -1.26 0.04 121.20 131.10 2zcz s ILE 45 Ca -0.17 -1.37 0.03 0.00 -1.10 0.00 0.00 60.65 58.03 2zcz s ILE 45 Cb -0.17 -2.77 0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2zcz s ILE 45 CO 0.08 -0.12 -0.12 0.00 -0.10 0.00 0.00 174.94 174.68 2zcz s ALA 46 N 1.27 1.18 0.39 9.38 0.00 -0.35 -4.96 121.76 128.67 2zcz s ALA 46 Ca -0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 2zcz s ALA 46 Cb -0.20 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 2zcz s ALA 46 CO -0.01 0.14 0.69 -0.65 0.00 0.00 0.00 175.76 175.93 2zcz s GLN 47 N 0.49 3.62 0.46 0.00 -0.21 -1.26 -0.76 119.66 122.00 2zcz s GLN 47 Ca -0.10 0.14 -0.21 0.00 0.02 0.00 0.00 55.36 55.21 2zcz s GLN 47 Cb -0.14 -2.49 -0.09 0.00 1.00 0.00 0.00 33.01 31.29 2zcz s GLN 47 CO 0.03 0.00 1.01 -0.06 -2.12 0.00 0.00 175.29 174.14 2zcz s PHE 48 N -2.41 3.11 0.30 0.91 0.08 -0.42 -4.95 117.98 114.60 2zcz s PHE 48 Ca 0.46 1.59 -0.00 0.00 0.12 0.00 0.00 56.93 59.10 2zcz s PHE 48 Cb -0.10 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 2zcz s PHE 48 CO 0.36 -0.58 0.40 0.25 -0.10 0.00 0.00 175.22 175.55 2zcz n THR 49 N -0.82 0.00 0.18 0.64 -2.24 -0.72 -4.71 114.28 106.60 2zcz n THR 49 Ca 0.08 -1.62 0.16 0.00 -2.27 0.00 0.00 64.05 60.40 2zcz n THR 49 Cb 0.53 0.97 0.77 0.00 -2.10 0.00 0.00 70.33 70.49 2zcz n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zcz h GLU 50 N 0.00 0.00 0.00 -0.78 4.81 -2.02 -3.08 114.58 113.51 2zcz h GLU 50 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2zcz h GLU 50 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2zcz h GLU 50 CO 0.32 0.00 -1.36 0.72 -0.73 0.00 0.00 179.01 177.96 2zcz n HIS 51 N -4.09 0.00 -3.85 0.92 8.25 -1.26 -4.68 115.22 110.51 2zcz n HIS 51 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 2zcz n HIS 51 Cb 0.32 -0.22 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 2zcz n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zcz s THR 52 N -2.99 1.06 -0.30 1.59 2.01 -1.16 -1.64 115.64 114.21 2zcz s THR 52 Ca -0.00 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2zcz s THR 52 Cb 0.13 -1.42 0.02 0.00 0.01 0.00 0.00 72.50 71.24 2zcz s THR 52 CO 0.75 -0.12 0.61 -1.54 -0.69 0.00 0.00 174.62 173.64 2zcz n SER 53 N 4.85 1.28 -3.71 3.53 3.41 -0.90 -1.76 113.62 120.32 2zcz n SER 53 Ca -0.11 -1.17 -0.14 0.00 -0.26 0.00 0.00 58.87 57.19 2zcz n SER 53 Cb 0.46 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 2zcz n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcz s ALA 54 N -0.26 -0.98 -0.05 7.33 0.00 -1.24 -5.02 121.76 121.54 2zcz s ALA 54 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2zcz s ALA 54 Cb 0.02 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.25 2zcz s ALA 54 CO 0.03 -0.29 -0.01 0.42 0.00 0.00 0.00 175.76 175.90 2zcz s ILE 55 N -1.38 0.37 -0.07 0.00 1.01 -1.26 -0.65 121.20 119.22 2zcz s ILE 55 Ca -0.13 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2zcz s ILE 55 Cb -0.04 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 2zcz s ILE 55 CO 0.05 0.21 -0.10 -0.75 0.00 0.00 0.00 174.94 174.36 2zcz s LYS 56 N 1.31 2.77 -0.16 2.79 2.20 -0.14 -4.94 119.74 123.57 2zcz s LYS 56 Ca -0.05 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 2zcz s LYS 56 Cb -0.13 -2.55 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2zcz s LYS 56 CO -0.02 0.59 -0.20 0.08 -0.36 0.00 0.00 175.35 175.44 2zcz s VAL 57 N -0.62 2.13 -0.15 4.02 1.01 -1.26 -0.02 120.40 125.51 2zcz s VAL 57 Ca 0.09 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2zcz s VAL 57 Cb -0.11 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2zcz s VAL 57 CO 0.02 0.54 -0.20 -0.60 0.00 0.00 0.00 175.10 174.85 2zcz s ARG 58 N 1.02 3.06 0.00 2.72 3.52 -0.44 -5.00 118.95 123.83 2zcz s ARG 58 Ca -0.02 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 2zcz s ARG 58 Cb -0.14 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 2zcz s ARG 58 CO -0.06 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 2zcz n GLY 59 N 4.10 3.22 3.68 8.12 0.00 -1.26 -1.42 105.19 121.61 2zcz n GLY 59 Ca -0.20 -1.90 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 2zcz n GLY 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zcz n LYS 60 N -0.77 2.68 -3.75 1.61 4.81 -1.26 -4.95 118.16 116.53 2zcz n LYS 60 Ca 0.00 0.98 -0.13 0.00 -0.87 0.00 0.00 58.31 58.29 2zcz n LYS 60 Cb 0.00 -2.88 -0.08 0.00 0.02 0.00 0.00 35.03 32.09 2zcz n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zcz s ALA 61 N 3.48 -0.78 -0.24 3.14 0.00 -1.26 -0.88 121.76 125.21 2zcz s ALA 61 Ca 0.86 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 2zcz s ALA 61 Cb -0.51 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2zcz s ALA 61 CO 0.42 -0.34 0.10 -0.47 0.00 0.00 0.00 175.76 175.47 2zcz s TYR 62 N -1.89 3.16 -0.09 0.00 5.04 -0.30 -4.17 117.35 119.09 2zcz s TYR 62 Ca -0.09 -0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.41 2zcz s TYR 62 Cb -0.03 -2.24 -0.00 0.00 0.35 0.00 0.00 41.96 40.04 2zcz s TYR 62 CO 0.01 -0.19 -0.23 0.42 -1.34 0.00 0.00 175.55 174.21 2zcz s ILE 63 N 1.38 2.01 -0.09 3.14 1.01 0.93 -1.28 121.20 128.30 2zcz s ILE 63 Ca 0.06 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2zcz s ILE 63 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2zcz s ILE 63 CO 0.05 0.55 -0.22 -1.10 0.00 0.00 0.00 174.94 174.21 2zcz s GLN 64 N 0.31 2.89 0.34 2.79 -0.21 0.01 -0.72 119.66 125.07 2zcz s GLN 64 Ca -0.17 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.38 2zcz s GLN 64 Cb -0.18 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 2zcz s GLN 64 CO 0.08 0.28 0.12 0.95 -2.12 0.00 0.00 175.29 174.60 2zcz s THR 65 N 0.11 0.66 0.53 -0.19 -4.23 -0.54 -0.45 115.64 111.53 2zcz s THR 65 Ca -0.11 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.66 2zcz s THR 65 Cb -0.16 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.55 2zcz s THR 65 CO 0.06 0.00 1.99 -0.09 -0.54 0.00 0.00 174.62 176.04 2zcz h ARG 66 N 2.05 0.00 -0.00 3.99 2.43 -1.95 -1.67 114.38 119.23 2zcz h ARG 66 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2zcz h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zcz h ARG 66 CO 0.59 0.00 -0.12 0.72 -1.51 0.00 0.00 179.97 179.65 2zcz n HIS 67 N -4.35 0.00 0.00 2.20 8.25 -1.26 -4.71 115.22 115.36 2zcz n HIS 67 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2zcz n HIS 67 Cb 0.61 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2zcz n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zcz n GLY 68 N 1.38 0.71 3.56 -1.41 0.00 -0.63 -1.67 105.19 107.12 2zcz n GLY 68 Ca 0.11 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 2zcz n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcz s VAL 69 N -1.29 3.69 -0.12 1.61 1.01 0.45 -1.47 120.40 124.28 2zcz s VAL 69 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2zcz s VAL 69 Cb 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.88 2zcz s VAL 69 CO 0.00 0.58 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 2zcz s ILE 70 N -0.56 1.33 -0.20 2.22 1.01 0.10 -1.34 121.20 123.76 2zcz s ILE 70 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2zcz s ILE 70 Cb -0.12 -1.27 -0.12 0.00 0.01 0.00 0.00 42.46 40.96 2zcz s ILE 70 CO 0.02 0.42 -0.19 1.21 0.00 0.00 0.00 174.94 176.39 2zcz n GLU 71 N 4.67 0.49 0.00 2.79 2.13 0.14 -0.05 120.64 130.81 2zcz n GLU 71 Ca -0.16 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2zcz n GLU 71 Cb 0.50 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2zcz n GLU 71 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2zcz n SER 72 N -3.22 0.00 -1.35 4.31 3.41 -1.26 -4.07 113.62 111.44 2zcz n SER 72 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2zcz n SER 72 Cb 0.86 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2zcz n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcz n GLU 73 N 0.00 0.90 0.00 4.33 1.02 -1.26 -4.79 120.64 120.83 2zcz n GLU 73 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zcz n GLU 73 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2zcz n GLU 73 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcz n GLY 74 N 1.19 4.86 3.77 0.62 0.00 -1.26 -5.15 105.19 109.21 2zcz n GLY 74 Ca 0.00 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2zcz n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcz s LYS 75 N 3.73 4.46 -0.10 1.61 -2.85 -1.26 -4.74 119.74 120.59 2zcz s LYS 75 Ca 0.00 1.64 -0.00 0.00 -1.00 0.00 0.00 55.97 56.60 2zcz s LYS 75 Cb 0.00 -2.92 0.02 0.00 -2.06 0.00 0.00 37.83 32.88 2zcz s LYS 75 CO 0.00 0.10 -0.07 0.15 0.10 0.00 0.00 175.35 175.63 2zcz s LYS 76 N -1.88 1.42 -0.09 1.78 1.02 -1.26 -0.68 119.74 120.05 2zcz s LYS 76 Ca 0.50 -0.22 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 2zcz s LYS 76 Cb -0.27 -1.48 0.05 0.00 -0.52 0.00 0.00 37.83 35.61 2zcz s LYS 76 CO 0.34 -0.24 0.20 0.00 -0.92 0.00 0.00 175.35 174.72 2zcz s ALA 77 N 1.63 -0.34 0.58 5.17 0.00 -0.45 -5.00 121.76 123.35 2zcz s ALA 77 Ca 0.03 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.54 2zcz s ALA 77 Cb -0.13 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2zcz s ALA 77 CO -0.07 -0.44 1.21 0.00 0.00 0.00 0.00 175.76 176.46 2zcz s ALA 78 N 1.93 2.59 0.00 0.00 0.00 -1.26 -0.41 121.76 124.60 2zcz s ALA 78 Ca -0.02 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2zcz s ALA 78 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2zcz s ALA 78 CO -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 175.76 174.57