#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd0 s ASP 8 N 0.00 4.58 0.14 -3.46 1.01 -1.26 -4.91 116.67 112.76 2zd0 s ASP 8 Ca 0.00 2.25 -0.09 0.00 0.71 0.00 0.00 52.55 55.43 2zd0 s ASP 8 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 2zd0 s ASP 8 CO 0.00 -2.00 0.24 0.72 0.21 0.00 0.00 175.17 174.34 2zd0 s PHE 9 N -2.05 0.33 0.15 4.23 -0.12 -1.26 -2.28 117.98 116.97 2zd0 s PHE 9 Ca 0.72 -0.72 0.11 0.00 -0.05 0.00 0.00 56.93 56.99 2zd0 s PHE 9 Cb -0.27 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 2zd0 s PHE 9 CO 0.43 -0.65 -0.24 0.08 -0.05 0.00 0.00 175.22 174.79 2zd0 s VAL 10 N -3.93 2.43 -0.16 -2.49 1.01 0.48 -4.48 120.40 113.26 2zd0 s VAL 10 Ca 0.13 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.35 2zd0 s VAL 10 Cb 0.04 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2zd0 s VAL 10 CO -0.04 0.03 -0.20 -0.69 0.00 0.00 0.00 175.10 174.20 2zd0 s VAL 11 N -1.27 2.00 -0.14 2.92 1.01 -0.07 -0.85 120.40 124.01 2zd0 s VAL 11 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2zd0 s VAL 11 Cb -0.09 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.52 2zd0 s VAL 11 CO 0.08 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 2zd0 s ILE 12 N 1.06 1.48 -0.20 2.22 1.01 0.24 -0.23 121.20 126.78 2zd0 s ILE 12 Ca -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2zd0 s ILE 12 Cb -0.14 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2zd0 s ILE 12 CO -0.07 0.44 -0.07 -0.75 0.00 0.00 0.00 174.94 174.49 2zd0 s LYS 13 N 1.44 3.33 0.09 2.79 2.20 -0.27 -0.85 119.74 128.46 2zd0 s LYS 13 Ca 0.03 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 2zd0 s LYS 13 Cb -0.13 -2.91 -0.06 0.00 -1.51 0.00 0.00 37.83 33.22 2zd0 s LYS 13 CO -0.09 -0.15 1.22 0.00 -0.36 0.00 0.00 175.35 175.97 2zd0 s ALA 14 N 1.31 3.42 -1.57 3.13 0.00 -0.66 -0.48 121.76 126.91 2zd0 s ALA 14 Ca 0.04 0.90 0.13 0.00 0.00 0.00 0.00 51.96 53.02 2zd0 s ALA 14 Cb -0.14 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.64 2zd0 s ALA 14 CO -0.04 -0.44 0.92 1.28 0.00 0.00 0.00 175.76 177.49 2zd0 n LEU 15 N 3.64 2.12 -4.22 0.00 4.77 0.24 -0.03 117.00 123.51 2zd0 n LEU 15 Ca 0.08 -1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 54.88 2zd0 n LEU 15 Cb 0.46 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2zd0 n LEU 15 CO 0.56 0.40 -0.23 -1.83 -1.33 0.00 0.00 177.39 174.96 2zd0 s GLU 16 N -1.06 1.28 0.55 3.23 -1.05 -1.22 -4.88 118.70 115.55 2zd0 s GLU 16 Ca 0.16 -1.68 -0.19 0.00 -0.15 0.00 0.00 54.97 53.10 2zd0 s GLU 16 Cb 0.11 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.95 2zd0 s GLU 16 CO 0.16 -0.40 1.12 -0.51 0.95 0.00 0.00 175.26 176.58 2zd0 s ASP 17 N -3.20 5.71 -1.00 0.83 1.01 -1.26 -2.20 116.67 116.56 2zd0 s ASP 17 Ca 0.39 2.13 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 2zd0 s ASP 17 Cb 0.07 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2zd0 s ASP 17 CO 0.13 -1.23 0.41 0.61 0.21 0.00 0.00 175.17 175.30 2zd0 n GLY 18 N 0.03 -0.09 3.75 0.21 0.00 -0.91 -4.85 105.19 103.33 2zd0 n GLY 18 Ca 0.11 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2zd0 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zd0 s VAL 19 N -2.95 3.38 -0.17 1.61 1.01 -0.41 -4.87 120.40 118.00 2zd0 s VAL 19 Ca 0.20 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 2zd0 s VAL 19 Cb -0.09 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2zd0 s VAL 19 CO 0.25 0.24 -0.07 0.20 0.00 0.00 0.00 175.10 175.71 2zd0 s ASN 20 N -0.19 4.37 -0.32 3.32 0.02 -0.69 -0.34 114.94 121.10 2zd0 s ASN 20 Ca 0.51 -0.28 -0.07 0.00 -1.02 0.00 0.00 52.86 51.99 2zd0 s ASN 20 Cb -0.34 -1.71 0.02 0.00 0.02 0.00 0.00 41.25 39.24 2zd0 s ASN 20 CO 0.40 0.11 0.10 -0.69 0.02 0.00 0.00 177.10 177.04 2zd0 s VAL 21 N 0.71 3.99 -0.20 1.60 1.01 0.15 -1.84 120.40 125.84 2zd0 s VAL 21 Ca -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2zd0 s VAL 21 Cb -0.15 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2zd0 s VAL 21 CO 0.02 -0.04 -0.04 -0.63 0.00 0.00 0.00 175.10 174.40 2zd0 s ILE 22 N 1.48 3.51 -0.24 2.22 1.01 -0.22 0.35 121.20 129.31 2zd0 s ILE 22 Ca 0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 2zd0 s ILE 22 Cb -0.18 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2zd0 s ILE 22 CO 0.03 0.44 0.28 -0.83 0.00 0.00 0.00 174.94 174.87 2zd0 s GLY 23 N 1.11 1.98 0.07 6.18 0.00 -0.19 -1.24 107.32 115.24 2zd0 s GLY 23 Ca 0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 2zd0 s GLY 23 CO -0.00 0.69 0.31 1.08 0.00 0.00 0.00 173.10 175.18 2zd0 s LEU 24 N 1.46 4.33 0.28 0.66 1.43 -0.09 -1.97 118.68 124.77 2zd0 s LEU 24 Ca 0.12 0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2zd0 s LEU 24 Cb -0.15 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.99 2zd0 s LEU 24 CO 0.08 0.16 1.18 0.42 0.23 0.00 0.00 176.35 178.42 2zd0 s THR 25 N -1.48 3.26 0.06 5.49 -4.23 0.29 -2.21 115.64 116.82 2zd0 s THR 25 Ca 0.34 1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 61.78 2zd0 s THR 25 Cb -0.13 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2zd0 s THR 25 CO 0.21 0.27 0.95 -0.60 -0.54 0.00 0.00 174.62 174.91 2zd0 s ARG 26 N -1.31 4.62 0.00 3.99 3.52 -0.56 -4.53 118.95 124.68 2zd0 s ARG 26 Ca 0.47 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 2zd0 s ARG 26 Cb -0.35 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 2zd0 s ARG 26 CO 0.44 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 2zd0 n GLY 27 N 2.54 0.86 0.36 8.12 0.00 -1.26 -4.86 105.19 110.95 2zd0 n GLY 27 Ca 0.03 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 44.06 2zd0 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zd0 h ALA 28 N 0.00 1.47 -2.68 4.61 0.00 -2.06 -3.42 119.26 117.19 2zd0 h ALA 28 Ca 0.00 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.25 2zd0 h ALA 28 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 2zd0 h ALA 28 CO 0.00 0.45 -0.23 -0.51 0.00 0.00 0.00 179.25 178.96 2zd0 s ASP 29 N -6.20 6.76 -0.24 0.00 1.11 -1.26 -5.08 116.67 111.75 2zd0 s ASP 29 Ca -0.11 0.91 0.02 0.00 0.18 0.00 0.00 52.55 53.55 2zd0 s ASP 29 Cb 0.19 -2.23 0.05 0.00 1.07 0.00 0.00 42.92 42.00 2zd0 s ASP 29 CO 0.79 0.33 -0.12 -0.89 1.18 0.00 0.00 175.17 176.46 2zd0 s THR 30 N -1.04 2.10 0.12 -1.27 2.01 -1.26 -4.64 115.64 111.66 2zd0 s THR 30 Ca 0.23 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 60.63 2zd0 s THR 30 Cb -0.16 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2zd0 s THR 30 CO 0.12 0.08 0.30 0.00 -0.69 0.00 0.00 174.62 174.43 2zd0 s ARG 31 N 1.16 1.01 0.19 4.92 1.70 -1.26 -4.93 118.95 121.73 2zd0 s ARG 31 Ca -0.06 -0.89 -0.26 0.00 -0.47 0.00 0.00 55.73 54.05 2zd0 s ARG 31 Cb -0.19 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.52 2zd0 s ARG 31 CO -0.07 -0.37 0.82 -0.59 -1.08 0.00 0.00 175.30 174.01 2zd0 s PHE 32 N -3.86 3.90 -0.23 5.89 -0.71 -1.26 -0.55 117.98 121.17 2zd0 s PHE 32 Ca 0.06 1.69 0.13 0.00 -1.04 0.00 0.00 56.93 57.77 2zd0 s PHE 32 Cb 0.03 -2.81 -0.17 0.00 -1.21 0.00 0.00 43.02 38.86 2zd0 s PHE 32 CO -0.09 0.48 0.37 -2.39 -1.34 0.00 0.00 175.22 172.25 2zd0 n HIS 33 N 1.46 0.00 -3.62 3.49 1.44 -0.83 -4.92 115.22 112.24 2zd0 n HIS 33 Ca -0.04 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.53 2zd0 n HIS 33 Cb 0.49 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.34 2zd0 n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zd0 s HIS 34 N -2.62 -0.69 -0.18 -1.40 5.65 -1.25 -5.05 115.29 109.76 2zd0 s HIS 34 Ca -0.01 1.61 0.01 0.00 0.25 0.00 0.00 55.06 56.91 2zd0 s HIS 34 Cb 0.09 0.32 0.03 0.00 -1.18 0.00 0.00 32.58 31.84 2zd0 s HIS 34 CO 0.52 -0.38 -0.12 0.45 -0.65 0.00 0.00 174.74 174.57 2zd0 s SER 35 N 0.08 3.08 -0.20 9.88 0.15 -1.26 -1.02 113.70 124.41 2zd0 s SER 35 Ca -0.01 -0.72 -0.15 0.00 0.70 0.00 0.00 55.95 55.77 2zd0 s SER 35 Cb -0.04 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.03 2zd0 s SER 35 CO 0.01 -0.11 0.37 -0.70 1.20 0.00 0.00 173.24 174.01 2zd0 s GLU 36 N 1.44 4.17 -0.15 5.44 2.56 0.16 -4.87 118.70 127.45 2zd0 s GLU 36 Ca 0.01 0.15 -0.12 0.00 0.00 0.00 0.00 54.97 55.01 2zd0 s GLU 36 Cb -0.15 -3.53 -0.05 0.00 2.00 0.00 0.00 34.13 32.40 2zd0 s GLU 36 CO -0.09 -0.02 0.25 0.21 -0.56 0.00 0.00 175.26 175.05 2zd0 s LYS 37 N 1.25 4.11 -0.07 4.30 2.20 -1.26 0.35 119.74 130.62 2zd0 s LYS 37 Ca 0.18 0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.87 2zd0 s LYS 37 Cb -0.15 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2zd0 s LYS 37 CO 0.07 0.36 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.67 2zd0 s LEU 38 N 0.13 2.15 0.57 5.43 1.43 0.54 -4.97 118.68 123.96 2zd0 s LEU 38 Ca 0.15 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2zd0 s LEU 38 Cb -0.13 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2zd0 s LEU 38 CO 0.04 0.23 0.85 -1.81 0.23 0.00 0.00 176.35 175.89 2zd0 s ASP 39 N -0.08 5.52 0.11 2.29 1.01 -1.26 -1.29 116.67 122.96 2zd0 s ASP 39 Ca -0.06 0.52 -0.36 0.00 0.71 0.00 0.00 52.55 53.37 2zd0 s ASP 39 Cb -0.14 -1.52 -0.17 0.00 1.01 0.00 0.00 42.92 42.10 2zd0 s ASP 39 CO 0.05 -1.06 1.23 1.17 0.21 0.00 0.00 175.17 176.77 2zd0 n LYS 40 N -2.50 0.99 0.00 8.23 0.00 -0.93 -1.11 118.16 122.84 2zd0 n LYS 40 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.71 2zd0 n LYS 40 Cb 0.58 -1.92 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2zd0 n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zd0 n GLY 41 N 2.23 2.48 3.81 3.14 0.00 0.95 -4.96 105.19 112.85 2zd0 n GLY 41 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2zd0 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zd0 s GLU 42 N -0.40 4.27 -0.10 1.61 2.02 -0.27 -4.79 118.70 121.05 2zd0 s GLU 42 Ca 0.00 1.18 0.04 0.00 0.02 0.00 0.00 54.97 56.21 2zd0 s GLU 42 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2zd0 s GLU 42 CO 0.00 0.00 -0.23 0.08 0.02 0.00 0.00 175.26 175.13 2zd0 s VAL 43 N -2.06 1.95 -0.19 2.63 1.01 -1.26 -1.65 120.40 120.84 2zd0 s VAL 43 Ca 0.60 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2zd0 s VAL 43 Cb -0.11 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2zd0 s VAL 43 CO 0.16 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.51 2zd0 s LEU 44 N 0.37 2.90 -0.30 3.92 2.96 -0.03 -5.00 118.68 123.51 2zd0 s LEU 44 Ca -0.18 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2zd0 s LEU 44 Cb -0.18 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2zd0 s LEU 44 CO 0.08 0.04 0.16 -0.63 -1.32 0.00 0.00 176.35 174.69 2zd0 s ILE 45 N 1.10 4.83 -0.06 6.68 1.09 -1.26 -0.59 121.20 132.99 2zd0 s ILE 45 Ca 0.01 -0.22 0.02 0.00 -1.10 0.00 0.00 60.65 59.36 2zd0 s ILE 45 Cb -0.15 -3.40 0.01 0.00 -1.06 0.00 0.00 42.46 37.87 2zd0 s ILE 45 CO -0.01 0.13 -0.11 0.00 -0.10 0.00 0.00 174.94 174.86 2zd0 s ALA 46 N 1.66 1.12 0.33 9.38 0.00 -0.03 -4.96 121.76 129.27 2zd0 s ALA 46 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 2zd0 s ALA 46 Cb -0.17 -0.52 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2zd0 s ALA 46 CO 0.08 0.10 0.69 -0.65 0.00 0.00 0.00 175.76 175.97 2zd0 s GLN 47 N 0.66 3.82 0.31 0.00 -0.21 -1.26 -0.39 119.66 122.59 2zd0 s GLN 47 Ca -0.13 0.42 -0.28 0.00 0.02 0.00 0.00 55.36 55.39 2zd0 s GLN 47 Cb -0.15 -2.49 -0.09 0.00 1.00 0.00 0.00 33.01 31.28 2zd0 s GLN 47 CO 0.03 0.12 1.04 -0.06 -2.12 0.00 0.00 175.29 174.30 2zd0 s PHE 48 N -2.12 3.58 0.32 0.91 0.08 -0.97 -4.94 117.98 114.85 2zd0 s PHE 48 Ca 0.50 1.73 0.06 0.00 0.12 0.00 0.00 56.93 59.35 2zd0 s PHE 48 Cb -0.10 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 2zd0 s PHE 48 CO 0.25 -0.31 0.27 0.95 -0.10 0.00 0.00 175.22 176.28 2zd0 s THR 49 N -1.34 0.00 0.63 0.64 -4.23 -0.98 -4.79 115.64 105.58 2zd0 s THR 49 Ca 0.48 -1.99 0.26 0.00 -1.18 0.00 0.00 61.69 59.26 2zd0 s THR 49 Cb -0.27 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.38 2zd0 s THR 49 CO 0.34 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 176.11 2zd0 h GLU 50 N 2.18 0.00 0.00 3.99 4.81 -2.02 -3.17 114.58 120.37 2zd0 h GLU 50 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2zd0 h GLU 50 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zd0 h GLU 50 CO 0.38 0.00 -0.99 0.72 -0.73 0.00 0.00 179.01 178.39 2zd0 n HIS 51 N -3.23 0.00 -3.95 0.92 8.25 -1.26 -4.72 115.22 111.23 2zd0 n HIS 51 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 2zd0 n HIS 51 Cb 0.67 -0.08 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 2zd0 n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zd0 s THR 52 N -2.12 1.60 -1.46 1.59 2.01 -1.20 -1.49 115.64 114.57 2zd0 s THR 52 Ca -0.01 -1.31 0.17 0.00 0.31 0.00 0.00 61.69 60.85 2zd0 s THR 52 Cb 0.03 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2zd0 s THR 52 CO 0.20 -0.13 0.87 -1.54 -0.69 0.00 0.00 174.62 173.32 2zd0 n SER 53 N 4.64 1.56 -3.79 3.53 3.41 -0.94 -2.32 113.62 119.71 2zd0 n SER 53 Ca -0.11 -1.28 -0.13 0.00 -0.26 0.00 0.00 58.87 57.09 2zd0 n SER 53 Cb 0.44 0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 2zd0 n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zd0 s ALA 54 N -2.12 -0.67 -0.06 7.33 0.00 -1.24 -5.03 121.76 119.97 2zd0 s ALA 54 Ca 0.13 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2zd0 s ALA 54 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2zd0 s ALA 54 CO 0.48 -0.23 -0.06 0.42 0.00 0.00 0.00 175.76 176.37 2zd0 s ILE 55 N -1.12 0.69 -0.17 0.00 1.01 -1.26 -0.92 121.20 119.43 2zd0 s ILE 55 Ca -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2zd0 s ILE 55 Cb -0.05 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 2zd0 s ILE 55 CO 0.03 0.27 -0.08 -0.75 0.00 0.00 0.00 174.94 174.41 2zd0 s LYS 56 N 1.13 3.43 -0.13 2.79 2.20 -0.37 -4.97 119.74 123.82 2zd0 s LYS 56 Ca -0.07 -0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 54.85 2zd0 s LYS 56 Cb -0.14 -2.82 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 2zd0 s LYS 56 CO -0.01 0.06 0.05 0.08 -0.36 0.00 0.00 175.35 175.17 2zd0 s VAL 57 N 0.77 4.72 -0.07 4.02 1.01 -1.26 -1.06 120.40 128.54 2zd0 s VAL 57 Ca -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2zd0 s VAL 57 Cb -0.15 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2zd0 s VAL 57 CO 0.01 0.55 -0.10 -0.60 0.00 0.00 0.00 175.10 174.97 2zd0 s ARG 58 N -0.42 1.52 0.00 2.72 3.52 -0.77 -5.02 118.95 120.51 2zd0 s ARG 58 Ca 0.09 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2zd0 s ARG 58 Cb -0.12 -1.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 2zd0 s ARG 58 CO 0.02 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 2zd0 n GLY 59 N 4.07 2.65 3.69 8.12 0.00 -1.26 -1.71 105.19 120.75 2zd0 n GLY 59 Ca -0.21 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2zd0 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zd0 s LYS 60 N -2.98 4.36 0.02 1.61 2.20 -1.26 -4.97 119.74 118.72 2zd0 s LYS 60 Ca 0.00 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 2zd0 s LYS 60 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2zd0 s LYS 60 CO 0.00 -0.44 0.18 0.00 -0.36 0.00 0.00 175.35 174.73 2zd0 s ALA 61 N 2.24 -0.36 -0.24 3.13 0.00 -1.26 -0.59 121.76 124.68 2zd0 s ALA 61 Ca 0.54 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 2zd0 s ALA 61 Cb -0.23 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2zd0 s ALA 61 CO 0.21 -0.30 0.12 -0.47 0.00 0.00 0.00 175.76 175.32 2zd0 s TYR 62 N -2.12 3.20 -0.09 0.00 5.04 0.37 -4.91 117.35 118.84 2zd0 s TYR 62 Ca -0.09 -0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.55 2zd0 s TYR 62 Cb -0.03 -2.26 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 2zd0 s TYR 62 CO -0.02 -0.12 -0.22 0.42 -1.34 0.00 0.00 175.55 174.28 2zd0 s ILE 63 N 1.32 2.29 -0.10 3.14 1.01 -1.26 -1.12 121.20 126.47 2zd0 s ILE 63 Ca 0.06 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2zd0 s ILE 63 Cb -0.15 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2zd0 s ILE 63 CO 0.05 0.56 -0.21 -1.10 0.00 0.00 0.00 174.94 174.25 2zd0 s GLN 64 N 0.18 3.08 0.37 2.79 -0.21 0.68 -4.40 119.66 122.14 2zd0 s GLN 64 Ca -0.13 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 54.47 2zd0 s GLN 64 Cb -0.16 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 2zd0 s GLN 64 CO 0.07 0.23 0.09 0.95 -2.12 0.00 0.00 175.29 174.51 2zd0 s THR 65 N 0.25 0.86 0.64 -0.19 -4.23 -0.40 -0.89 115.64 111.67 2zd0 s THR 65 Ca -0.14 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.67 2zd0 s THR 65 Cb -0.17 -2.54 0.33 0.00 1.34 0.00 0.00 72.50 71.46 2zd0 s THR 65 CO 0.07 0.00 1.93 -0.09 -0.54 0.00 0.00 174.62 175.99 2zd0 h ARG 66 N 1.95 0.00 -0.00 3.99 2.43 -2.01 -1.06 114.38 119.67 2zd0 h ARG 66 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2zd0 h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zd0 h ARG 66 CO 0.63 0.00 -0.22 0.72 -1.51 0.00 0.00 179.97 179.59 2zd0 n HIS 67 N -3.22 0.00 0.00 2.20 8.25 -1.26 -5.06 115.22 116.13 2zd0 n HIS 67 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2zd0 n HIS 67 Cb 0.47 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2zd0 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zd0 n GLY 68 N 1.37 0.44 0.63 -1.41 0.00 -0.40 -5.22 105.19 100.60 2zd0 n GLY 68 Ca 0.11 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 44.02 2zd0 n GLY 68 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87