#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 s ASP 8 N 0.00 5.85 0.19 -3.46 1.01 -1.26 -5.01 116.67 113.99 2zp8 s ASP 8 Ca 0.00 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.36 2zp8 s ASP 8 Cb 0.00 -1.67 -0.05 0.00 1.01 0.00 0.00 42.92 42.22 2zp8 s ASP 8 CO 0.00 0.16 0.05 0.72 0.21 0.00 0.00 175.17 176.31 2zp8 s PHE 9 N -1.46 1.22 0.10 4.23 -0.12 -1.26 -1.16 117.98 119.53 2zp8 s PHE 9 Ca 0.32 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.11 2zp8 s PHE 9 Cb -0.12 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.54 2zp8 s PHE 9 CO 0.24 -0.35 -0.14 0.14 -0.05 0.00 0.00 175.22 175.07 2zp8 s VAL 10 N -3.81 1.20 -0.14 -2.49 -7.23 0.57 -4.53 120.40 103.96 2zp8 s VAL 10 Ca 0.29 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2zp8 s VAL 10 Cb 0.07 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 2zp8 s VAL 10 CO 0.07 -0.37 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.75 2zp8 s VAL 11 N -1.87 3.77 -0.14 1.32 1.01 -0.28 -1.45 120.40 122.76 2zp8 s VAL 11 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zp8 s VAL 11 Cb -0.06 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2zp8 s VAL 11 CO 0.02 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 175.00 2zp8 s ILE 12 N 0.22 0.67 -0.23 2.22 1.01 -0.19 -0.70 121.20 124.20 2zp8 s ILE 12 Ca -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2zp8 s ILE 12 Cb -0.14 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.39 2zp8 s ILE 12 CO 0.03 0.08 -0.03 -0.75 0.00 0.00 0.00 174.94 174.26 2zp8 s LYS 13 N 1.82 3.26 0.16 2.79 2.20 0.76 -0.99 119.74 129.73 2zp8 s LYS 13 Ca 0.02 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 2zp8 s LYS 13 Cb -0.15 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.05 2zp8 s LYS 13 CO -0.07 -0.26 1.28 0.00 -0.36 0.00 0.00 175.35 175.94 2zp8 s ALA 14 N 1.45 3.50 -1.80 3.13 0.00 -0.96 0.63 121.76 127.70 2zp8 s ALA 14 Ca 0.05 1.03 0.19 0.00 0.00 0.00 0.00 51.96 53.23 2zp8 s ALA 14 Cb -0.15 -3.47 0.47 0.00 0.00 0.00 0.00 23.12 19.97 2zp8 s ALA 14 CO -0.03 -0.49 1.39 1.28 0.00 0.00 0.00 175.76 177.91 2zp8 n LEU 15 N 3.02 3.46 -3.93 0.00 4.77 0.22 -0.80 117.00 123.75 2zp8 n LEU 15 Ca 0.07 -1.81 -0.08 0.00 -0.03 0.00 0.00 56.01 54.16 2zp8 n LEU 15 Cb 0.44 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2zp8 n LEU 15 CO 0.57 0.83 0.32 -1.83 -1.33 0.00 0.00 177.39 175.94 2zp8 s GLU 16 N -1.12 1.66 0.55 3.23 -1.05 -1.22 -4.89 118.70 115.87 2zp8 s GLU 16 Ca 0.38 -1.13 -0.19 0.00 -0.15 0.00 0.00 54.97 53.88 2zp8 s GLU 16 Cb 0.20 0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 34.37 2zp8 s GLU 16 CO 0.27 -0.73 1.08 -0.51 0.95 0.00 0.00 175.26 176.33 2zp8 s ASP 17 N -2.97 5.88 -0.49 0.83 1.01 -1.26 -2.11 116.67 117.56 2zp8 s ASP 17 Ca 0.17 2.00 -0.00 0.00 0.71 0.00 0.00 52.55 55.43 2zp8 s ASP 17 Cb -0.03 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2zp8 s ASP 17 CO 0.08 -1.10 0.02 0.61 0.21 0.00 0.00 175.17 174.99 2zp8 n GLY 18 N -0.28 0.15 3.76 0.21 0.00 -0.79 -4.82 105.19 103.43 2zp8 n GLY 18 Ca 0.10 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2zp8 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp8 s VAL 19 N -2.33 3.39 -0.12 1.61 1.01 0.52 -4.84 120.40 119.65 2zp8 s VAL 19 Ca 0.01 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2zp8 s VAL 19 Cb -0.00 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2zp8 s VAL 19 CO 0.01 0.28 -0.16 0.20 0.00 0.00 0.00 175.10 175.43 2zp8 s ASN 20 N -0.92 3.73 -0.29 3.32 0.01 -0.75 -0.39 114.94 119.65 2zp8 s ASN 20 Ca 0.47 -0.39 -0.07 0.00 -0.71 0.00 0.00 52.86 52.16 2zp8 s ASN 20 Cb -0.32 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 39.84 2zp8 s ASN 20 CO 0.41 0.17 0.09 -0.69 -1.51 0.00 0.00 177.10 175.57 2zp8 s VAL 21 N 0.30 4.07 -0.20 1.60 1.01 -0.02 -2.26 120.40 124.89 2zp8 s VAL 21 Ca -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2zp8 s VAL 21 Cb -0.16 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2zp8 s VAL 21 CO 0.06 0.10 -0.05 -0.63 0.00 0.00 0.00 175.10 174.59 2zp8 s ILE 22 N 1.52 3.46 -0.24 2.22 1.01 0.11 -0.95 121.20 128.34 2zp8 s ILE 22 Ca 0.03 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 2zp8 s ILE 22 Cb -0.17 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2zp8 s ILE 22 CO 0.03 0.44 0.77 -0.83 0.00 0.00 0.00 174.94 175.35 2zp8 s GLY 23 N 1.21 1.82 -0.09 6.18 0.00 0.07 -1.37 107.32 115.13 2zp8 s GLY 23 Ca 0.03 -0.19 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 2zp8 s GLY 23 CO -0.01 1.68 0.30 1.08 0.00 0.00 0.00 173.10 176.16 2zp8 s LEU 24 N 2.65 4.36 0.17 0.66 1.02 0.03 -2.17 118.68 125.40 2zp8 s LEU 24 Ca 0.33 0.67 -0.30 0.00 0.02 0.00 0.00 54.13 54.84 2zp8 s LEU 24 Cb -0.15 -2.39 -0.08 0.00 0.02 0.00 0.00 46.19 43.59 2zp8 s LEU 24 CO 0.08 0.25 1.28 0.42 0.02 0.00 0.00 176.35 178.40 2zp8 s THR 25 N -0.43 3.39 0.39 5.49 -4.23 0.43 -2.29 115.64 118.39 2zp8 s THR 25 Ca 0.19 1.11 -0.26 0.00 -1.18 0.00 0.00 61.69 61.55 2zp8 s THR 25 Cb -0.14 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 2zp8 s THR 25 CO 0.07 0.15 1.27 -0.60 -0.54 0.00 0.00 174.62 174.97 2zp8 s ARG 26 N 0.11 4.06 0.00 3.99 3.52 -0.38 -4.55 118.95 125.69 2zp8 s ARG 26 Ca 0.57 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 2zp8 s ARG 26 Cb -0.35 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2zp8 s ARG 26 CO 0.36 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 2zp8 n GLY 27 N 0.70 0.49 0.25 8.12 0.00 -1.26 -4.81 105.19 108.67 2zp8 n GLY 27 Ca 0.03 -2.19 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 2zp8 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp8 h ALA 28 N 0.00 0.76 -2.76 4.61 0.00 -2.05 -3.43 119.26 116.39 2zp8 h ALA 28 Ca 0.00 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 54.21 2zp8 h ALA 28 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2zp8 h ALA 28 CO 0.00 0.24 -0.42 -0.51 0.00 0.00 0.00 179.25 178.56 2zp8 s ASP 29 N -5.83 6.45 -0.34 0.00 1.01 -1.26 -5.08 116.67 111.61 2zp8 s ASP 29 Ca -0.13 0.48 0.04 0.00 0.71 0.00 0.00 52.55 53.64 2zp8 s ASP 29 Cb 0.13 -2.05 0.10 0.00 1.01 0.00 0.00 42.92 42.11 2zp8 s ASP 29 CO 0.76 0.24 0.06 -0.89 0.21 0.00 0.00 175.17 175.55 2zp8 s THR 30 N -1.34 2.21 0.29 -1.27 2.01 -1.26 -4.66 115.64 111.62 2zp8 s THR 30 Ca 0.29 -2.32 0.03 0.00 0.31 0.00 0.00 61.69 60.00 2zp8 s THR 30 Cb -0.13 -2.64 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 2zp8 s THR 30 CO 0.18 -0.61 0.07 0.00 -0.69 0.00 0.00 174.62 173.57 2zp8 s ARG 31 N 0.92 1.52 -0.54 4.92 1.70 -1.26 -4.89 118.95 121.31 2zp8 s ARG 31 Ca 0.11 -1.83 -0.20 0.00 -0.47 0.00 0.00 55.73 53.35 2zp8 s ARG 31 Cb -0.19 -0.60 0.07 0.00 -0.57 0.00 0.00 34.95 33.66 2zp8 s ARG 31 CO -0.09 -0.22 0.69 -0.06 -1.08 0.00 0.00 175.30 174.54 2zp8 s PHE 32 N -3.49 2.99 0.09 5.89 0.08 -1.26 -0.43 117.98 121.85 2zp8 s PHE 32 Ca 0.36 -0.61 0.14 0.00 0.12 0.00 0.00 56.93 56.94 2zp8 s PHE 32 Cb 0.08 -3.75 0.30 0.00 -0.57 0.00 0.00 43.02 39.08 2zp8 s PHE 32 CO 0.14 -1.16 1.56 1.12 -0.10 0.00 0.00 175.22 176.77 2zp8 h HIS 33 N 9.10 0.00 -2.76 0.36 2.07 -1.80 -3.46 115.15 118.67 2zp8 h HIS 33 Ca -0.28 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.14 2zp8 h HIS 33 Cb 1.09 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 30.86 2zp8 h HIS 33 CO 0.80 0.56 -0.17 -1.58 -3.07 0.00 0.00 177.93 174.47 2zp8 s HIS 34 N -3.27 -0.33 -0.21 6.12 5.65 -1.24 -5.04 115.29 116.96 2zp8 s HIS 34 Ca 0.01 0.61 -0.05 0.00 0.25 0.00 0.00 55.06 55.89 2zp8 s HIS 34 Cb 0.10 0.17 0.07 0.00 -1.18 0.00 0.00 32.58 31.75 2zp8 s HIS 34 CO 0.74 -0.41 0.10 0.45 -0.65 0.00 0.00 174.74 174.97 2zp8 s SER 35 N -1.01 2.76 0.06 9.88 0.15 -1.26 -0.75 113.70 123.53 2zp8 s SER 35 Ca -0.11 -0.84 -0.24 0.00 0.70 0.00 0.00 55.95 55.46 2zp8 s SER 35 Cb -0.04 -0.30 -0.06 0.00 -1.71 0.00 0.00 66.02 63.91 2zp8 s SER 35 CO 0.05 -0.38 0.73 -0.70 1.20 0.00 0.00 173.24 174.14 2zp8 s GLU 36 N 2.10 4.46 -0.01 5.44 2.56 -0.12 -4.90 118.70 128.23 2zp8 s GLU 36 Ca 0.04 1.01 -0.15 0.00 0.00 0.00 0.00 54.97 55.87 2zp8 s GLU 36 Cb -0.16 -3.33 -0.06 0.00 2.00 0.00 0.00 34.13 32.58 2zp8 s GLU 36 CO -0.18 0.37 0.41 0.21 -0.56 0.00 0.00 175.26 175.52 2zp8 s LYS 37 N -0.35 3.96 -0.05 4.30 2.20 -1.26 -0.84 119.74 127.69 2zp8 s LYS 37 Ca 0.36 0.42 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2zp8 s LYS 37 Cb -0.21 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2zp8 s LYS 37 CO 0.22 0.64 -0.19 -0.51 -0.36 0.00 0.00 175.35 175.16 2zp8 s LEU 38 N -0.93 1.94 0.46 5.43 1.43 0.48 -4.98 118.68 122.51 2zp8 s LEU 38 Ca 0.24 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2zp8 s LEU 38 Cb -0.17 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2zp8 s LEU 38 CO 0.13 0.16 0.65 -1.81 0.23 0.00 0.00 176.35 175.71 2zp8 s ASP 39 N 0.09 5.55 -0.31 2.29 1.01 -1.26 -0.36 116.67 123.68 2zp8 s ASP 39 Ca -0.06 -0.18 -0.37 0.00 0.71 0.00 0.00 52.55 52.64 2zp8 s ASP 39 Cb -0.13 -0.87 -0.13 0.00 1.01 0.00 0.00 42.92 42.80 2zp8 s ASP 39 CO 0.03 -0.87 2.03 1.17 0.21 0.00 0.00 175.17 177.74 2zp8 n LYS 40 N -2.04 1.13 0.00 8.23 4.81 -0.90 -1.51 118.16 127.88 2zp8 n LYS 40 Ca 0.07 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2zp8 n LYS 40 Cb 0.59 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.33 2zp8 n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zp8 n GLY 41 N 5.73 2.91 3.71 3.14 0.00 0.02 -4.93 105.19 115.77 2zp8 n GLY 41 Ca 0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2zp8 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zp8 n GLU 42 N -0.98 0.99 -4.63 1.61 1.02 -0.57 -4.71 120.64 113.38 2zp8 n GLU 42 Ca 0.00 0.40 -0.25 0.00 -0.02 0.00 0.00 57.16 57.28 2zp8 n GLU 42 Cb 0.00 -2.47 -0.17 0.00 -0.02 0.00 0.00 31.44 28.78 2zp8 n GLU 42 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zp8 s VAL 43 N -1.47 1.23 -0.09 2.62 1.01 -1.26 -2.27 120.40 120.16 2zp8 s VAL 43 Ca 0.81 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2zp8 s VAL 43 Cb -0.38 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2zp8 s VAL 43 CO 0.42 0.38 -0.07 -0.22 0.00 0.00 0.00 175.10 175.61 2zp8 s LEU 44 N 0.67 3.11 -0.28 3.92 2.96 -0.17 -4.98 118.68 123.92 2zp8 s LEU 44 Ca -0.14 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2zp8 s LEU 44 Cb -0.16 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 44.90 2zp8 s LEU 44 CO 0.04 0.30 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.67 2zp8 s ILE 45 N -0.41 2.39 -0.08 6.68 1.01 -1.26 -1.02 121.20 128.51 2zp8 s ILE 45 Ca 0.06 -1.65 0.04 0.00 0.00 0.00 0.00 60.65 59.10 2zp8 s ILE 45 Cb -0.12 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2zp8 s ILE 45 CO 0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 174.94 174.64 2zp8 s ALA 46 N 1.12 1.96 0.38 9.38 0.00 -0.53 -4.94 121.76 129.13 2zp8 s ALA 46 Ca -0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2zp8 s ALA 46 Cb -0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2zp8 s ALA 46 CO -0.04 0.29 0.68 -0.65 0.00 0.00 0.00 175.76 176.04 2zp8 s GLN 47 N 0.26 3.63 0.33 0.00 -0.21 -1.26 -0.32 119.66 122.09 2zp8 s GLN 47 Ca -0.14 0.16 -0.27 0.00 0.02 0.00 0.00 55.36 55.13 2zp8 s GLN 47 Cb -0.16 -2.50 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 2zp8 s GLN 47 CO 0.06 0.01 1.04 -0.06 -2.12 0.00 0.00 175.29 174.23 2zp8 s PHE 48 N -2.38 3.52 0.34 0.91 0.08 -0.31 -4.92 117.98 115.23 2zp8 s PHE 48 Ca 0.47 1.72 0.07 0.00 0.12 0.00 0.00 56.93 59.30 2zp8 s PHE 48 Cb -0.10 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2zp8 s PHE 48 CO 0.35 -0.35 0.24 0.25 -0.10 0.00 0.00 175.22 175.61 2zp8 n THR 49 N 0.65 0.00 0.00 0.64 -2.24 -0.52 -4.71 114.28 108.10 2zp8 n THR 49 Ca 0.02 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2zp8 n THR 49 Cb 0.48 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2zp8 n THR 49 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zp8 n GLU 50 N -0.69 0.00 0.00 -0.78 2.13 -1.26 -2.80 120.64 117.24 2zp8 n GLU 50 Ca 0.04 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2zp8 n GLU 50 Cb 0.59 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.74 2zp8 n GLU 50 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zp8 n HIS 51 N -1.41 0.00 -4.01 4.31 8.25 -1.26 -4.70 115.22 116.41 2zp8 n HIS 51 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2zp8 n HIS 51 Cb 0.06 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 2zp8 n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zp8 s THR 52 N -1.50 2.64 -0.42 1.59 2.01 -1.12 -1.25 115.64 117.59 2zp8 s THR 52 Ca 0.00 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 60.99 2zp8 s THR 52 Cb 0.00 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.24 2zp8 s THR 52 CO 0.00 0.26 0.66 -1.54 -0.69 0.00 0.00 174.62 173.31 2zp8 n SER 53 N 4.64 1.39 -3.63 3.53 3.41 -0.97 -1.44 113.62 120.55 2zp8 n SER 53 Ca -0.17 -1.23 -0.15 0.00 -0.26 0.00 0.00 58.87 57.06 2zp8 n SER 53 Cb 0.47 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2zp8 n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zp8 s ALA 54 N -0.36 -1.56 -0.07 7.33 0.00 -1.23 -5.01 121.76 120.85 2zp8 s ALA 54 Ca 0.04 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.56 2zp8 s ALA 54 Cb 0.03 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2zp8 s ALA 54 CO 0.04 -0.32 -0.11 0.42 0.00 0.00 0.00 175.76 175.80 2zp8 s ILE 55 N -0.24 1.09 -0.13 0.00 1.01 -1.26 -0.79 121.20 120.88 2zp8 s ILE 55 Ca -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2zp8 s ILE 55 Cb -0.03 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2zp8 s ILE 55 CO 0.04 0.35 -0.08 -0.75 0.00 0.00 0.00 174.94 174.50 2zp8 s LYS 56 N 0.89 3.36 -0.10 2.79 2.20 -0.47 -4.95 119.74 123.46 2zp8 s LYS 56 Ca -0.10 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2zp8 s LYS 56 Cb -0.15 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2zp8 s LYS 56 CO 0.01 0.32 -0.22 0.08 -0.36 0.00 0.00 175.35 175.19 2zp8 s VAL 57 N 0.10 2.29 -0.01 4.02 1.01 -1.26 -0.71 120.40 125.84 2zp8 s VAL 57 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2zp8 s VAL 57 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2zp8 s VAL 57 CO 0.04 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.66 2zp8 s ARG 58 N 0.19 0.38 0.00 2.72 1.70 -0.96 -5.01 118.95 117.98 2zp8 s ARG 58 Ca -0.13 -0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2zp8 s ARG 58 Cb -0.16 -0.41 0.00 0.00 -0.57 0.00 0.00 34.95 33.80 2zp8 s ARG 58 CO 0.07 0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.72 2zp8 n GLY 59 N 3.34 2.19 3.66 3.88 0.00 -1.26 -1.80 105.19 115.20 2zp8 n GLY 59 Ca -0.17 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2zp8 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zp8 s LYS 60 N -2.82 4.15 -0.04 1.61 2.20 -1.26 -4.26 119.74 119.32 2zp8 s LYS 60 Ca 0.00 2.11 -0.15 0.00 -0.36 0.00 0.00 55.97 57.56 2zp8 s LYS 60 Cb 0.00 -3.98 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 2zp8 s LYS 60 CO 0.00 -0.88 0.34 0.00 -0.36 0.00 0.00 175.35 174.45 2zp8 s ALA 61 N 4.12 -0.86 -0.23 3.13 0.00 -0.49 -0.61 121.76 126.83 2zp8 s ALA 61 Ca 0.72 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 2zp8 s ALA 61 Cb -0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2zp8 s ALA 61 CO 0.28 -0.25 0.34 -0.47 0.00 0.00 0.00 175.76 175.67 2zp8 s TYR 62 N -1.02 3.33 -0.06 0.00 5.04 0.20 -0.62 117.35 124.22 2zp8 s TYR 62 Ca -0.11 0.48 0.04 0.00 -2.44 0.00 0.00 57.07 55.04 2zp8 s TYR 62 Cb -0.04 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.78 2zp8 s TYR 62 CO 0.04 -0.05 -0.17 0.42 -1.34 0.00 0.00 175.55 174.44 2zp8 s ILE 63 N 1.46 1.49 -0.19 3.14 1.01 -0.55 -0.17 121.20 127.38 2zp8 s ILE 63 Ca 0.16 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2zp8 s ILE 63 Cb -0.15 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2zp8 s ILE 63 CO 0.08 0.43 -0.12 -1.10 0.00 0.00 0.00 174.94 174.23 2zp8 s GLN 64 N 0.29 3.22 0.36 2.79 -0.21 0.12 -1.33 119.66 124.91 2zp8 s GLN 64 Ca -0.10 -0.72 0.05 0.00 0.02 0.00 0.00 55.36 54.61 2zp8 s GLN 64 Cb -0.14 -2.77 -0.07 0.00 1.00 0.00 0.00 33.01 31.02 2zp8 s GLN 64 CO 0.04 -0.14 0.04 0.95 -2.12 0.00 0.00 175.29 174.06 2zp8 s THR 65 N 1.23 1.54 0.60 -0.19 -4.23 -1.04 -1.13 115.64 112.43 2zp8 s THR 65 Ca 0.03 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.82 2zp8 s THR 65 Cb -0.14 -2.88 0.36 0.00 1.34 0.00 0.00 72.50 71.18 2zp8 s THR 65 CO -0.05 -0.00 1.89 -0.09 -0.54 0.00 0.00 174.62 175.82 2zp8 h ARG 66 N 1.97 0.00 -0.00 3.99 2.43 -2.00 0.15 114.38 120.91 2zp8 h ARG 66 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2zp8 h ARG 66 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2zp8 h ARG 66 CO 0.74 0.00 -0.14 0.72 -1.51 0.00 0.00 179.97 179.78 2zp8 n HIS 67 N -3.55 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.81 2zp8 n HIS 67 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2zp8 n HIS 67 Cb 0.61 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2zp8 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zp8 n GLY 68 N 1.34 -0.86 3.83 -1.41 0.00 0.53 -5.06 105.19 103.55 2zp8 n GLY 68 Ca 0.12 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 2zp8 n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zp8 s VAL 69 N -0.86 4.62 -0.12 1.61 -7.23 -1.26 -2.51 120.40 114.65 2zp8 s VAL 69 Ca 0.00 1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 61.20 2zp8 s VAL 69 Cb 0.00 -3.78 0.03 0.00 0.56 0.00 0.00 36.38 33.19 2zp8 s VAL 69 CO 0.00 0.11 0.35 -0.51 -0.31 0.00 0.00 175.10 174.74 2zp8 s ILE 70 N -1.64 0.00 -0.17 -0.62 2.07 -0.44 -5.02 121.20 115.39 2zp8 s ILE 70 Ca 0.46 -0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.61 2zp8 s ILE 70 Cb -0.15 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 2zp8 s ILE 70 CO 0.20 -0.02 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.58 2zp8 s GLU 71 N 0.06 3.70 0.22 3.50 2.02 -1.26 -1.48 118.70 125.46 2zp8 s GLU 71 Ca -0.01 -0.50 -0.25 0.00 0.02 0.00 0.00 54.97 54.23 2zp8 s GLU 71 Cb -0.03 -2.99 -0.09 0.00 0.10 0.00 0.00 34.13 31.13 2zp8 s GLU 71 CO 0.01 0.20 0.83 -1.54 0.02 0.00 0.00 175.26 174.78 2zp8 s SER 72 N 0.49 7.38 0.11 -0.19 1.04 0.21 -4.94 113.70 117.79 2zp8 s SER 72 Ca -0.02 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2zp8 s SER 72 Cb -0.14 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2zp8 s SER 72 CO 0.02 0.12 0.27 -0.70 0.98 0.00 0.00 173.24 173.93 2zp8 s GLU 73 N -1.45 3.47 0.45 4.02 2.56 -1.26 -1.40 118.70 125.09 2zp8 s GLU 73 Ca 0.41 -0.44 -0.20 0.00 0.00 0.00 0.00 54.97 54.74 2zp8 s GLU 73 Cb -0.22 -2.98 -0.10 0.00 2.00 0.00 0.00 34.13 32.83 2zp8 s GLU 73 CO 0.26 0.55 0.97 0.20 -0.56 0.00 0.00 175.26 176.68 2zp8 s GLY 74 N -2.77 2.35 0.00 -1.50 0.00 -1.26 -3.99 107.32 100.15 2zp8 s GLY 74 Ca 0.36 0.40 0.19 0.00 0.00 0.00 0.00 44.72 45.67 2zp8 s GLY 74 CO 0.28 0.68 1.55 1.17 0.00 0.00 0.00 173.10 176.78