#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp8 n ASP 8 N 0.00 -2.23 -3.87 -3.46 8.00 -1.26 -4.85 116.55 108.88 2zp8 n ASP 8 Ca 0.00 0.40 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 2zp8 n ASP 8 Cb 0.00 -1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 39.88 2zp8 n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2zp8 s PHE 9 N -2.19 0.19 0.08 1.24 -0.12 -1.26 -2.72 117.98 113.19 2zp8 s PHE 9 Ca 0.58 -0.54 0.08 0.00 -0.05 0.00 0.00 56.93 56.99 2zp8 s PHE 9 Cb -0.26 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 2zp8 s PHE 9 CO 0.66 -0.80 -0.20 0.14 -0.05 0.00 0.00 175.22 174.97 2zp8 s VAL 10 N -3.93 1.66 -0.13 -2.49 -7.23 0.23 -4.49 120.40 104.02 2zp8 s VAL 10 Ca 0.14 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2zp8 s VAL 10 Cb 0.02 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 2zp8 s VAL 10 CO -0.01 0.03 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.10 2zp8 s VAL 11 N -1.03 4.07 -0.11 1.32 1.01 -0.44 -1.40 120.40 123.83 2zp8 s VAL 11 Ca 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2zp8 s VAL 11 Cb -0.09 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2zp8 s VAL 11 CO 0.03 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 175.06 2zp8 s ILE 12 N -0.03 0.25 -0.21 2.22 1.01 -0.31 -0.78 121.20 123.35 2zp8 s ILE 12 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 2zp8 s ILE 12 Cb -0.13 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2zp8 s ILE 12 CO 0.02 0.04 -0.03 -0.75 0.00 0.00 0.00 174.94 174.23 2zp8 s LYS 13 N 2.01 3.47 0.09 2.79 2.20 1.00 -1.08 119.74 130.22 2zp8 s LYS 13 Ca 0.03 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 2zp8 s LYS 13 Cb -0.14 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.10 2zp8 s LYS 13 CO -0.06 -0.09 1.24 0.00 -0.36 0.00 0.00 175.35 176.08 2zp8 s ALA 14 N 1.24 3.44 -2.07 3.13 0.00 -0.96 0.51 121.76 127.05 2zp8 s ALA 14 Ca 0.03 0.92 0.22 0.00 0.00 0.00 0.00 51.96 53.13 2zp8 s ALA 14 Cb -0.14 -3.46 0.53 0.00 0.00 0.00 0.00 23.12 20.05 2zp8 s ALA 14 CO -0.00 -0.47 1.46 1.28 0.00 0.00 0.00 175.76 178.02 2zp8 n LEU 15 N 3.80 3.69 -3.86 0.00 4.77 0.21 -0.66 117.00 124.95 2zp8 n LEU 15 Ca 0.09 -1.80 -0.09 0.00 -0.03 0.00 0.00 56.01 54.18 2zp8 n LEU 15 Cb 0.45 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2zp8 n LEU 15 CO 0.56 0.88 0.28 -1.83 -1.33 0.00 0.00 177.39 175.94 2zp8 s GLU 16 N -1.17 1.52 0.45 3.23 -1.05 -1.22 -4.89 118.70 115.57 2zp8 s GLU 16 Ca 0.43 -1.03 -0.23 0.00 -0.15 0.00 0.00 54.97 53.99 2zp8 s GLU 16 Cb 0.23 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.37 2zp8 s GLU 16 CO 0.31 -0.65 1.12 -0.51 0.95 0.00 0.00 175.26 176.48 2zp8 s ASP 17 N -2.93 6.33 -0.21 0.83 1.01 -1.26 -2.08 116.67 118.35 2zp8 s ASP 17 Ca 0.14 2.19 -0.00 0.00 0.71 0.00 0.00 52.55 55.59 2zp8 s ASP 17 Cb -0.02 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2zp8 s ASP 17 CO 0.03 -0.80 0.01 0.61 0.21 0.00 0.00 175.17 175.23 2zp8 n GLY 18 N 0.34 0.30 3.77 0.21 0.00 -0.59 -4.83 105.19 104.40 2zp8 n GLY 18 Ca 0.07 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.19 3.55 -0.10 1.61 1.01 0.48 -4.85 120.40 119.91 2zp8 s VAL 19 Ca 0.01 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.41 2zp8 s VAL 19 Cb -0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2zp8 s VAL 19 CO 0.01 0.21 -0.21 0.20 0.00 0.00 0.00 175.10 175.30 2zp8 s ASN 20 N -1.16 3.33 -0.25 3.32 0.01 -0.81 -0.18 114.94 119.19 2zp8 s ASN 20 Ca 0.50 -0.49 -0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2zp8 s ASN 20 Cb -0.28 -1.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 2zp8 s ASN 20 CO 0.36 0.18 0.04 -0.69 -1.51 0.00 0.00 177.10 175.47 2zp8 s VAL 21 N 0.26 3.90 -0.18 1.60 1.01 -0.20 -2.24 120.40 124.55 2zp8 s VAL 21 Ca -0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2zp8 s VAL 21 Cb -0.17 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2zp8 s VAL 21 CO 0.07 0.29 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 2zp8 s ILE 22 N 1.54 2.93 -0.28 2.22 1.09 0.33 -0.93 121.20 128.10 2zp8 s ILE 22 Ca 0.05 -0.66 -0.23 0.00 -1.10 0.00 0.00 60.65 58.70 2zp8 s ILE 22 Cb -0.15 -2.28 -0.00 0.00 -1.06 0.00 0.00 42.46 38.96 2zp8 s ILE 22 CO 0.01 0.48 0.78 -0.83 -0.10 0.00 0.00 174.94 175.29 2zp8 s GLY 23 N 1.10 1.74 -0.05 6.18 0.00 0.21 -1.13 107.32 115.37 2zp8 s GLY 23 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 44.72 44.25 2zp8 s GLY 23 CO -0.03 1.73 0.43 1.08 0.00 0.00 0.00 173.10 176.31 2zp8 s LEU 24 N 2.86 4.39 0.13 0.66 1.02 0.03 -2.43 118.68 125.34 2zp8 s LEU 24 Ca 0.33 0.88 -0.31 0.00 0.02 0.00 0.00 54.13 55.05 2zp8 s LEU 24 Cb -0.15 -2.61 -0.08 0.00 0.02 0.00 0.00 46.19 43.37 2zp8 s LEU 24 CO 0.10 0.19 1.34 0.42 0.02 0.00 0.00 176.35 178.42 2zp8 s THR 25 N -0.36 3.39 0.37 5.49 -4.23 0.44 -2.02 115.64 118.72 2zp8 s THR 25 Ca 0.24 1.03 -0.28 0.00 -1.18 0.00 0.00 61.69 61.50 2zp8 s THR 25 Cb -0.16 -3.66 -0.10 0.00 1.34 0.00 0.00 72.50 69.92 2zp8 s THR 25 CO 0.12 0.10 1.33 -0.60 -0.54 0.00 0.00 174.62 175.03 2zp8 s ARG 26 N 0.79 4.16 0.00 3.99 3.52 -0.33 -4.54 118.95 126.53 2zp8 s ARG 26 Ca 0.62 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.47 2zp8 s ARG 26 Cb -0.36 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2zp8 s ARG 26 CO 0.32 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2zp8 n GLY 27 N 0.69 0.48 0.27 8.12 0.00 -1.26 -4.82 105.19 108.67 2zp8 n GLY 27 Ca 0.02 -2.18 -0.04 0.00 0.00 0.00 0.00 46.02 43.81 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 1.09 -2.89 4.61 0.00 -2.05 -3.43 119.26 116.60 2zp8 h ALA 28 Ca 0.00 -0.30 -0.66 0.00 0.00 0.00 0.00 54.91 53.96 2zp8 h ALA 28 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 2zp8 h ALA 28 CO 0.00 0.56 -0.52 -0.51 0.00 0.00 0.00 179.25 178.78 2zp8 s ASP 29 N -6.72 6.07 -0.38 0.00 -0.00 -1.26 -5.08 116.67 109.30 2zp8 s ASP 29 Ca -0.08 0.31 0.00 0.00 -0.00 0.00 0.00 52.55 52.78 2zp8 s ASP 29 Cb 0.14 -1.87 0.11 0.00 -0.00 0.00 0.00 42.92 41.30 2zp8 s ASP 29 CO 0.80 0.32 0.14 -0.89 -0.00 0.00 0.00 175.17 175.54 2zp8 s THR 30 N -1.16 2.82 0.31 -1.27 2.01 -1.26 -4.67 115.64 112.42 2zp8 s THR 30 Ca 0.21 -2.23 0.03 0.00 0.31 0.00 0.00 61.69 60.02 2zp8 s THR 30 Cb -0.12 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 2zp8 s THR 30 CO 0.11 -0.65 0.06 0.00 -0.69 0.00 0.00 174.62 173.44 2zp8 s ARG 31 N 0.99 1.59 -0.32 4.92 1.70 -1.26 -4.90 118.95 121.67 2zp8 s ARG 31 Ca 0.10 -1.87 -0.11 0.00 -0.47 0.00 0.00 55.73 53.38 2zp8 s ARG 31 Cb -0.21 -0.78 -0.01 0.00 -0.57 0.00 0.00 34.95 33.38 2zp8 s ARG 31 CO -0.06 -0.19 0.18 -0.59 -1.08 0.00 0.00 175.30 173.57 2zp8 s PHE 32 N -3.36 3.20 0.16 5.89 -0.71 -1.26 -0.42 117.98 121.48 2zp8 s PHE 32 Ca 0.36 -0.42 0.03 0.00 -1.04 0.00 0.00 56.93 55.86 2zp8 s PHE 32 Cb 0.08 -2.40 -0.02 0.00 -1.21 0.00 0.00 43.02 39.47 2zp8 s PHE 32 CO 0.15 -0.41 1.37 1.12 -1.34 0.00 0.00 175.22 176.10 2zp8 h HIS 33 N 8.40 0.24 -2.83 3.49 2.07 -1.85 -3.46 115.15 121.20 2zp8 h HIS 33 Ca -0.32 -0.14 -0.12 0.00 -2.85 0.00 0.00 60.37 56.94 2zp8 h HIS 33 Cb 1.15 -0.02 -0.22 0.00 2.57 0.00 0.00 27.41 30.88 2zp8 h HIS 33 CO 0.65 0.97 -0.24 -1.58 -3.07 0.00 0.00 177.93 174.66 2zp8 s HIS 34 N -3.14 -0.35 -0.13 6.12 5.65 -1.25 -5.05 115.29 117.15 2zp8 s HIS 34 Ca -0.02 0.78 -0.01 0.00 0.25 0.00 0.00 55.06 56.05 2zp8 s HIS 34 Cb 0.10 0.14 0.04 0.00 -1.18 0.00 0.00 32.58 31.68 2zp8 s HIS 34 CO 0.82 -0.29 -0.03 0.45 -0.65 0.00 0.00 174.74 175.04 2zp8 s SER 35 N -0.41 2.26 0.01 9.88 0.15 -1.26 -0.62 113.70 123.72 2zp8 s SER 35 Ca -0.05 -0.40 -0.23 0.00 0.70 0.00 0.00 55.95 55.96 2zp8 s SER 35 Cb -0.03 -0.69 -0.05 0.00 -1.71 0.00 0.00 66.02 63.53 2zp8 s SER 35 CO 0.02 -0.19 0.70 -0.70 1.20 0.00 0.00 173.24 174.27 2zp8 s GLU 36 N 1.80 4.43 0.00 5.44 2.56 -0.11 -4.91 118.70 127.91 2zp8 s GLU 36 Ca 0.03 0.92 -0.15 0.00 0.00 0.00 0.00 54.97 55.77 2zp8 s GLU 36 Cb -0.14 -3.37 -0.06 0.00 2.00 0.00 0.00 34.13 32.57 2zp8 s GLU 36 CO -0.07 0.28 0.42 0.21 -0.56 0.00 0.00 175.26 175.54 2zp8 s LYS 37 N 0.03 3.95 -0.04 4.30 2.20 -1.26 -1.03 119.74 127.90 2zp8 s LYS 37 Ca 0.36 0.44 0.06 0.00 -0.36 0.00 0.00 55.97 56.46 2zp8 s LYS 37 Cb -0.19 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2zp8 s LYS 37 CO 0.20 0.67 -0.21 -0.51 -0.36 0.00 0.00 175.35 175.15 2zp8 s LEU 38 N -1.03 2.00 0.37 5.43 1.43 0.74 -4.98 118.68 122.64 2zp8 s LEU 38 Ca 0.24 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2zp8 s LEU 38 Cb -0.17 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 2zp8 s LEU 38 CO 0.14 0.21 0.50 -1.81 0.23 0.00 0.00 176.35 175.62 2zp8 s ASP 39 N -0.18 5.84 -0.36 2.29 1.01 -1.26 -0.39 116.67 123.62 2zp8 s ASP 39 Ca -0.00 -0.28 -0.38 0.00 0.71 0.00 0.00 52.55 52.60 2zp8 s ASP 39 Cb -0.11 -1.02 -0.14 0.00 1.01 0.00 0.00 42.92 42.66 2zp8 s ASP 39 CO 0.02 -0.55 2.10 1.17 0.21 0.00 0.00 175.17 178.12 2zp8 n LYS 40 N -1.71 0.91 0.00 8.23 4.81 -0.88 -1.34 118.16 128.18 2zp8 n LYS 40 Ca 0.03 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2zp8 n LYS 40 Cb 0.58 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 6.27 2.63 3.68 3.14 0.00 0.17 -4.93 105.19 116.14 2zp8 n GLY 41 Ca 0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.71 0.91 -4.45 1.61 1.02 -0.45 -4.69 120.64 113.89 2zp8 n GLU 42 Ca 0.00 0.37 -0.23 0.00 -0.02 0.00 0.00 57.16 57.28 2zp8 n GLU 42 Cb 0.00 -2.39 -0.16 0.00 -0.02 0.00 0.00 31.44 28.87 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 -1.52 0.92 -0.06 2.62 1.01 -1.26 -2.26 120.40 119.85 2zp8 s VAL 43 Ca 0.79 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2zp8 s VAL 43 Cb -0.38 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2zp8 s VAL 43 CO 0.44 0.30 -0.12 -0.22 0.00 0.00 0.00 175.10 175.50 2zp8 s LEU 44 N 0.61 2.90 -0.26 3.92 2.96 -0.24 -4.98 118.68 123.59 2zp8 s LEU 44 Ca -0.11 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2zp8 s LEU 44 Cb -0.14 -1.60 0.06 0.00 0.50 0.00 0.00 46.19 45.01 2zp8 s LEU 44 CO 0.02 0.35 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.68 2zp8 s ILE 45 N -0.76 2.05 -0.08 6.68 1.01 -1.26 -1.16 121.20 127.68 2zp8 s ILE 45 Ca 0.12 -1.56 0.03 0.00 0.00 0.00 0.00 60.65 59.23 2zp8 s ILE 45 Cb -0.11 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2zp8 s ILE 45 CO 0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 174.94 174.72 2zp8 s ALA 46 N 1.16 1.71 0.36 9.38 0.00 -0.49 -4.96 121.76 128.92 2zp8 s ALA 46 Ca -0.08 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 2zp8 s ALA 46 Cb -0.20 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 2zp8 s ALA 46 CO -0.05 0.20 0.70 -0.65 0.00 0.00 0.00 175.76 175.96 2zp8 s GLN 47 N 0.51 3.75 0.32 0.00 -0.21 -1.26 -0.60 119.66 122.17 2zp8 s GLN 47 Ca -0.17 0.34 -0.27 0.00 0.02 0.00 0.00 55.36 55.29 2zp8 s GLN 47 Cb -0.17 -2.47 -0.09 0.00 1.00 0.00 0.00 33.01 31.28 2zp8 s GLN 47 CO 0.06 0.05 1.06 -0.06 -2.12 0.00 0.00 175.29 174.28 2zp8 s PHE 48 N -2.25 3.51 0.37 0.91 0.08 -1.10 -4.92 117.98 114.58 2zp8 s PHE 48 Ca 0.49 1.71 0.06 0.00 0.12 0.00 0.00 56.93 59.31 2zp8 s PHE 48 Cb -0.10 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2zp8 s PHE 48 CO 0.30 -0.43 0.23 0.95 -0.10 0.00 0.00 175.22 176.17 2zp8 s THR 49 N -1.37 0.19 -0.67 0.64 -4.23 -0.47 -4.83 115.64 104.90 2zp8 s THR 49 Ca 0.49 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2zp8 s THR 49 Cb -0.27 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.21 2zp8 s THR 49 CO 0.34 0.00 1.13 1.21 -0.54 0.00 0.00 174.62 176.77 2zp8 n GLU 50 N -0.75 0.04 0.00 3.99 2.13 -1.26 -2.91 120.64 121.88 2zp8 n GLU 50 Ca 0.03 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2zp8 n GLU 50 Cb 0.63 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.66 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 -1.68 0.00 -4.04 4.31 8.25 -1.26 -4.70 115.22 116.11 2zp8 n HIS 51 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 2zp8 n HIS 51 Cb 0.07 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.03 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 -1.34 2.47 -0.54 1.59 2.01 -1.14 -1.19 115.64 117.49 2zp8 s THR 52 Ca 0.00 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 60.99 2zp8 s THR 52 Cb 0.00 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.36 2zp8 s THR 52 CO 0.00 0.31 0.71 -1.54 -0.69 0.00 0.00 174.62 173.41 2zp8 n SER 53 N 4.62 1.51 -3.56 3.53 3.41 -0.85 -1.36 113.62 120.91 2zp8 n SER 53 Ca -0.18 -1.30 -0.17 0.00 -0.26 0.00 0.00 58.87 56.97 2zp8 n SER 53 Cb 0.48 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.46 -1.76 -0.07 7.33 0.00 -1.23 -5.01 121.76 120.56 2zp8 s ALA 54 Ca 0.06 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.60 2zp8 s ALA 54 Cb 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2zp8 s ALA 54 CO 0.06 -0.36 -0.11 0.42 0.00 0.00 0.00 175.76 175.77 2zp8 s ILE 55 N -0.62 1.09 -0.09 0.00 1.01 -1.26 -0.79 121.20 120.53 2zp8 s ILE 55 Ca -0.07 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2zp8 s ILE 55 Cb -0.02 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 2zp8 s ILE 55 CO 0.07 0.35 -0.11 -0.75 0.00 0.00 0.00 174.94 174.49 2zp8 s LYS 56 N 0.82 3.00 -0.13 2.79 2.20 -0.28 -4.94 119.74 123.20 2zp8 s LYS 56 Ca -0.12 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 54.87 2zp8 s LYS 56 Cb -0.15 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 2zp8 s LYS 56 CO 0.02 0.44 -0.21 0.08 -0.36 0.00 0.00 175.35 175.32 2zp8 s VAL 57 N -0.23 2.23 -0.01 4.02 1.01 -1.26 -0.51 120.40 125.65 2zp8 s VAL 57 Ca 0.02 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2zp8 s VAL 57 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2zp8 s VAL 57 CO 0.03 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.56 2zp8 s ARG 58 N 0.60 0.93 0.00 2.72 1.70 -0.95 -5.00 118.95 118.95 2zp8 s ARG 58 Ca -0.12 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2zp8 s ARG 58 Cb -0.16 -0.90 0.00 0.00 -0.57 0.00 0.00 34.95 33.32 2zp8 s ARG 58 CO 0.03 0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.89 2zp8 n GLY 59 N 2.87 2.41 3.65 3.88 0.00 -1.25 -1.93 105.19 114.81 2zp8 n GLY 59 Ca -0.14 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 -3.10 3.95 -0.02 1.61 2.20 -1.26 -4.18 119.74 118.93 2zp8 s LYS 60 Ca 0.00 2.29 -0.16 0.00 -0.36 0.00 0.00 55.97 57.74 2zp8 s LYS 60 Cb 0.00 -4.13 0.03 0.00 -1.51 0.00 0.00 37.83 32.21 2zp8 s LYS 60 CO 0.00 -1.15 0.34 0.00 -0.36 0.00 0.00 175.35 174.18 2zp8 s ALA 61 N 5.03 -0.86 -0.23 3.13 0.00 -0.73 -0.62 121.76 127.47 2zp8 s ALA 61 Ca 0.84 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 2zp8 s ALA 61 Cb -0.36 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2zp8 s ALA 61 CO 0.36 -0.26 0.28 -0.47 0.00 0.00 0.00 175.76 175.67 2zp8 s TYR 62 N -1.22 3.32 -0.04 0.00 5.04 0.18 -0.38 117.35 124.25 2zp8 s TYR 62 Ca -0.13 0.39 0.05 0.00 -2.44 0.00 0.00 57.07 54.94 2zp8 s TYR 62 Cb -0.05 -2.42 -0.01 0.00 0.35 0.00 0.00 41.96 39.84 2zp8 s TYR 62 CO 0.04 -0.02 -0.19 0.42 -1.34 0.00 0.00 175.55 174.46 2zp8 s ILE 63 N 1.36 1.58 -0.16 3.14 1.01 -0.46 -0.00 121.20 127.66 2zp8 s ILE 63 Ca 0.13 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2zp8 s ILE 63 Cb -0.14 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 40.99 2zp8 s ILE 63 CO 0.07 0.45 -0.17 -1.10 0.00 0.00 0.00 174.94 174.19 2zp8 s GLN 64 N -0.09 3.12 0.36 2.79 -0.21 0.04 -1.41 119.66 124.27 2zp8 s GLN 64 Ca -0.02 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.63 2zp8 s GLN 64 Cb -0.11 -2.60 -0.07 0.00 1.00 0.00 0.00 33.01 31.23 2zp8 s GLN 64 CO 0.02 -0.07 0.02 0.95 -2.12 0.00 0.00 175.29 174.09 2zp8 s THR 65 N 1.00 1.62 0.61 -0.19 -4.23 -0.99 -1.32 115.64 112.15 2zp8 s THR 65 Ca -0.02 -2.02 0.30 0.00 -1.18 0.00 0.00 61.69 58.77 2zp8 s THR 65 Cb -0.15 -2.85 0.35 0.00 1.34 0.00 0.00 72.50 71.20 2zp8 s THR 65 CO -0.04 -0.03 1.97 -0.09 -0.54 0.00 0.00 174.62 175.89 2zp8 h ARG 66 N 1.97 0.00 -0.01 3.99 2.43 -2.01 0.72 114.38 121.48 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 -0.05 0.72 -1.51 0.00 0.00 179.97 179.88 2zp8 n HIS 67 N -3.47 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.89 2zp8 n HIS 67 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2zp8 n HIS 67 Cb 0.47 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 1.19 -0.93 3.76 -1.41 0.00 0.25 -5.04 105.19 103.01 2zp8 n GLY 68 Ca 0.18 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.84 4.04 -0.04 1.61 -7.23 -1.26 -2.35 120.40 114.33 2zp8 s VAL 69 Ca 0.00 1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 62.12 2zp8 s VAL 69 Cb 0.00 -4.24 0.01 0.00 0.56 0.00 0.00 36.38 32.71 2zp8 s VAL 69 CO 0.00 0.42 0.11 -0.51 -0.31 0.00 0.00 175.10 174.81 2zp8 s ILE 70 N -1.26 0.00 -0.19 -0.62 2.07 -0.50 -5.01 121.20 115.70 2zp8 s ILE 70 Ca 0.43 -0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.60 2zp8 s ILE 70 Cb -0.25 -0.17 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2zp8 s ILE 70 CO 0.31 -0.02 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.60 2zp8 s GLU 71 N 0.01 3.54 0.42 3.50 2.12 -1.26 -1.35 118.70 125.67 2zp8 s GLU 71 Ca -0.01 -0.56 -0.09 0.00 0.36 0.00 0.00 54.97 54.67 2zp8 s GLU 71 Cb -0.01 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.34 2zp8 s GLU 71 CO 0.00 0.02 0.77 -1.54 -0.54 0.00 0.00 175.26 173.97 2zp8 s SER 72 N 0.95 6.46 0.00 -1.70 1.04 0.49 -4.94 113.70 116.00 2zp8 s SER 72 Ca 0.00 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2zp8 s SER 72 Cb -0.15 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2zp8 s SER 72 CO 0.01 -0.44 0.26 -0.62 0.98 0.00 0.00 173.24 173.43