#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz8 n ILE 3 N 0.00 0.00 -3.65 0.44 -0.00 -1.26 -4.79 119.36 110.10 1nz8 n ILE 3 Ca 0.00 -2.24 -0.12 0.00 -0.00 0.00 0.00 62.75 60.39 1nz8 n ILE 3 Cb 0.00 1.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.59 1nz8 n ILE 3 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1nz8 s GLU 4 N -3.33 0.99 -0.97 6.28 2.02 -0.87 -5.03 118.70 117.79 1nz8 s GLU 4 Ca 0.30 -0.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.64 1nz8 s GLU 4 Cb 0.01 0.44 0.23 0.00 0.10 0.00 0.00 34.13 34.91 1nz8 s GLU 4 CO 0.21 -0.36 0.98 -1.58 0.02 0.00 0.00 175.26 174.53 1nz8 s TRP 5 N -3.10 3.86 -0.12 1.61 0.52 -1.26 -1.72 118.94 118.73 1nz8 s TRP 5 Ca -0.01 -2.19 -0.29 0.00 0.02 0.00 0.00 56.10 53.62 1nz8 s TRP 5 Cb 0.00 -3.91 -0.01 0.00 -1.15 0.00 0.00 33.47 28.40 1nz8 s TRP 5 CO -0.07 -1.06 0.98 0.71 0.02 0.00 0.00 176.95 177.53 1nz8 s TYR 6 N 0.03 3.49 -0.07 -1.98 2.02 -0.46 -2.83 117.35 117.55 1nz8 s TYR 6 Ca 0.26 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.37 1nz8 s TYR 6 Cb -0.09 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.25 1nz8 s TYR 6 CO -0.08 -0.25 0.31 0.00 -1.57 0.00 0.00 175.55 173.96 1nz8 s ALA 7 N 2.12 3.73 0.22 3.71 0.00 -1.01 -2.34 121.76 128.20 1nz8 s ALA 7 Ca 0.47 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.12 1nz8 s ALA 7 Cb -0.18 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1nz8 s ALA 7 CO 0.16 0.45 -0.15 0.08 0.00 0.00 0.00 175.76 176.30 1nz8 s VAL 8 N -0.79 1.89 -0.11 0.00 1.01 -1.10 -3.38 120.40 117.93 1nz8 s VAL 8 Ca 0.20 -2.25 -0.15 0.00 0.00 0.00 0.00 61.98 59.77 1nz8 s VAL 8 Cb -0.15 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1nz8 s VAL 8 CO 0.09 -0.55 0.37 -1.00 0.00 0.00 0.00 175.10 174.01 1nz8 s HIS 9 N -2.88 3.54 0.46 5.22 3.76 -1.26 -2.11 115.29 122.03 1nz8 s HIS 9 Ca 0.24 0.77 0.03 0.00 -0.15 0.00 0.00 55.06 55.95 1nz8 s HIS 9 Cb -0.02 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 1nz8 s HIS 9 CO 0.09 0.32 0.05 0.95 -0.85 0.00 0.00 174.74 175.30 1nz8 s THR 10 N 0.13 0.99 0.01 1.30 -4.23 -1.14 -3.24 115.64 109.47 1nz8 s THR 10 Ca 0.21 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 1nz8 s THR 10 Cb -0.14 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1nz8 s THR 10 CO 0.08 0.00 0.83 -0.76 -0.54 0.00 0.00 174.62 174.23 1nz8 s LEU 11 N -3.75 4.40 0.04 4.79 1.43 -1.26 -4.67 118.68 119.66 1nz8 s LEU 11 Ca 0.15 1.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1nz8 s LEU 11 Cb 0.03 -3.32 -0.08 0.00 0.03 0.00 0.00 46.19 42.85 1nz8 s LEU 11 CO 0.09 -0.10 1.68 0.68 0.23 0.00 0.00 176.35 178.92 1nz8 s VAL 12 N 0.46 3.14 0.00 -1.59 -7.23 -1.26 -1.66 120.40 112.25 1nz8 s VAL 12 Ca 0.43 0.49 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1nz8 s VAL 12 Cb -0.20 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1nz8 s VAL 12 CO 0.24 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1nz8 n GLY 13 N 4.06 3.06 0.51 2.32 0.00 -1.26 -4.78 105.19 109.10 1nz8 n GLY 13 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1nz8 n GLY 13 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nz8 n GLN 14 N -0.42 1.58 -0.07 1.61 -0.06 -0.88 -4.46 117.38 114.68 1nz8 n GLN 14 Ca 0.00 -1.11 0.09 0.00 -2.00 0.00 0.00 57.00 53.98 1nz8 n GLN 14 Cb 0.00 -1.33 0.46 0.00 -4.06 0.00 0.00 30.24 25.32 1nz8 n GLN 14 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 1nz8 h GLU 15 N 2.51 0.47 -0.94 3.69 4.11 -1.62 -0.17 114.58 122.63 1nz8 h GLU 15 Ca 0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.44 1nz8 h GLU 15 Cb 0.65 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1nz8 h GLU 15 CO 0.00 0.31 0.61 0.93 0.07 0.00 0.00 179.01 180.93 1nz8 h GLU 16 N 0.48 1.14 0.00 1.06 5.08 -1.88 -1.98 114.58 118.48 1nz8 h GLU 16 Ca 0.25 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1nz8 h GLU 16 Cb 0.36 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1nz8 h GLU 16 CO -0.07 0.75 -0.77 -0.22 -1.00 0.00 0.00 179.01 177.70 1nz8 h LYS 17 N 1.17 0.00 -0.01 2.33 3.64 -1.57 -3.33 116.57 118.80 1nz8 h LYS 17 Ca 0.38 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1nz8 h LYS 17 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1nz8 h LYS 17 CO -0.13 0.39 -0.08 0.00 -2.27 0.00 0.00 179.45 177.36 1nz8 h ALA 18 N 1.53 -0.08 -0.73 5.00 0.00 -0.31 0.46 119.26 125.13 1nz8 h ALA 18 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nz8 h ALA 18 Cb 1.40 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1nz8 h ALA 18 CO 0.05 -0.57 0.48 1.57 0.00 0.00 0.00 179.25 180.79 1nz8 h LYS 19 N -0.14 0.97 0.14 0.00 5.09 -1.63 0.12 116.57 121.12 1nz8 h LYS 19 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 60.65 60.71 1nz8 h LYS 19 Cb 0.19 -0.22 0.00 0.00 0.10 0.00 0.00 32.23 32.30 1nz8 h LYS 19 CO -0.10 0.64 -0.07 0.00 -2.09 0.00 0.00 179.45 177.84 1nz8 h ALA 20 N 1.54 -0.18 -0.25 0.07 0.00 -1.53 0.12 119.26 119.03 1nz8 h ALA 20 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nz8 h ALA 20 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nz8 h ALA 20 CO -0.06 -0.32 0.17 -0.91 0.00 0.00 0.00 179.25 178.13 1nz8 h ASN 21 N -0.75 0.20 0.11 0.00 4.21 0.07 -1.41 115.58 118.01 1nz8 h ASN 21 Ca -0.02 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 1nz8 h ASN 21 Cb 0.53 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1nz8 h ASN 21 CO 0.03 0.14 -0.05 0.25 -1.29 0.00 0.00 177.43 176.51 1nz8 h LEU 22 N 0.23 -0.12 -1.88 1.61 5.85 -0.74 -3.11 115.31 117.14 1nz8 h LEU 22 Ca 0.10 -0.21 0.29 0.00 0.84 0.00 0.00 57.88 58.90 1nz8 h LEU 22 Cb 0.12 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1nz8 h LEU 22 CO -0.02 0.45 0.72 -0.08 -0.34 0.00 0.00 178.44 179.17 1nz8 h GLU 23 N -1.00 0.08 -0.29 1.25 4.22 -0.60 0.42 114.58 118.64 1nz8 h GLU 23 Ca -0.01 -0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.25 1nz8 h GLU 23 Cb 0.33 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1nz8 h GLU 23 CO 0.02 0.05 -0.48 -0.22 -2.18 0.00 0.00 179.01 176.20 1nz8 h LYS 24 N 0.08 0.79 -0.19 1.92 3.64 -1.33 -2.34 116.57 119.13 1nz8 h LYS 24 Ca 0.50 -0.46 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1nz8 h LYS 24 Cb 1.86 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1nz8 h LYS 24 CO -0.06 1.10 -0.53 0.00 -2.27 0.00 0.00 179.45 177.69 1nz8 h ARG 25 N 0.63 0.55 -0.08 1.90 -0.00 -0.17 -1.10 114.38 116.11 1nz8 h ARG 25 Ca 0.03 -0.33 -0.08 0.00 -0.50 0.00 0.00 59.98 59.09 1nz8 h ARG 25 Cb 1.06 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 31.06 1nz8 h ARG 25 CO 0.11 0.94 -0.34 0.82 0.00 0.00 0.00 179.97 181.50 1nz8 h ILE 26 N 0.43 1.27 0.00 2.04 1.08 -1.08 0.16 117.51 121.41 1nz8 h ILE 26 Ca 0.01 -1.28 -0.23 0.00 -0.39 0.00 0.00 64.86 62.97 1nz8 h ILE 26 Cb 1.06 1.59 -0.03 0.00 -3.07 0.00 0.00 36.82 36.37 1nz8 h ILE 26 CO 0.10 0.38 -1.20 0.50 -0.69 0.00 0.00 178.15 177.23 1nz8 h LYS 27 N 0.13 0.01 0.06 2.37 3.64 -1.26 -0.91 116.57 120.60 1nz8 h LYS 27 Ca 0.02 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1nz8 h LYS 27 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1nz8 h LYS 27 CO 0.05 0.87 -1.14 0.00 -2.27 0.00 0.00 179.45 176.96 1nz8 h ALA 28 N 0.99 0.24 0.00 5.00 0.00 -0.95 -3.30 119.26 121.24 1nz8 h ALA 28 Ca -0.09 -0.92 -0.18 0.00 0.00 0.00 0.00 54.91 53.72 1nz8 h ALA 28 Cb 1.84 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1nz8 h ALA 28 CO 0.12 1.13 -1.12 0.74 0.00 0.00 0.00 179.25 180.12 1nz8 h PHE 29 N 0.03 0.00 -2.28 0.00 0.04 -0.78 -3.49 116.94 110.46 1nz8 h PHE 29 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1nz8 h PHE 29 Cb 1.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.02 1nz8 h PHE 29 CO 0.03 0.73 0.00 0.41 -0.60 0.00 0.00 178.31 178.88 1nz8 n GLY 30 N 1.37 0.81 0.58 -1.45 0.00 -0.72 -5.02 105.19 100.76 1nz8 n GLY 30 Ca -0.05 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.62 1nz8 n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nz8 n LEU 31 N -1.10 2.77 0.00 0.99 4.77 -0.43 -4.69 117.00 119.31 1nz8 n LEU 31 Ca 0.00 -3.80 0.10 0.00 -0.03 0.00 0.00 56.01 52.28 1nz8 n LEU 31 Cb 0.38 -0.53 0.47 0.00 -2.33 0.00 0.00 43.42 41.42 1nz8 n LEU 31 CO 0.00 1.31 0.82 1.67 -1.33 0.00 0.00 177.39 179.86 1nz8 n GLN 32 N -1.16 0.13 0.08 3.23 7.27 -1.26 -2.27 117.38 123.40 1nz8 n GLN 32 Ca 0.20 0.12 -0.05 0.00 0.07 0.00 0.00 57.00 57.34 1nz8 n GLN 32 Cb 0.71 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.77 1nz8 n GLN 32 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1nz8 h ASP 33 N 0.00 0.00 0.00 1.69 3.32 -1.97 -3.39 116.42 116.08 1nz8 h ASP 33 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1nz8 h ASP 33 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1nz8 h ASP 33 CO 0.00 0.90 -1.36 0.29 -1.72 0.00 0.00 179.24 177.35 1nz8 n LYS 34 N -3.33 0.53 -2.79 3.56 5.02 -1.11 -4.95 118.16 115.10 1nz8 n LYS 34 Ca 0.00 0.36 -0.36 0.00 -2.02 0.00 0.00 58.31 56.29 1nz8 n LYS 34 Cb 0.90 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1nz8 n LYS 34 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1nz8 s ILE 35 N -2.56 4.23 0.00 -0.18 -1.16 -0.96 -1.59 121.20 118.98 1nz8 s ILE 35 Ca -0.29 1.79 0.00 0.00 -0.51 0.00 0.00 60.65 61.64 1nz8 s ILE 35 Cb 0.07 -3.96 0.00 0.00 0.61 0.00 0.00 42.46 39.17 1nz8 s ILE 35 CO 0.43 0.09 0.00 0.49 -2.81 0.00 0.00 174.94 173.14 1nz8 n PHE 36 N 0.42 0.00 -4.39 3.50 3.72 -1.08 -4.57 117.46 115.07 1nz8 n PHE 36 Ca 0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.18 1nz8 n PHE 36 Cb 0.51 0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 1nz8 n PHE 36 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1nz8 s GLN 37 N -1.67 1.42 -0.45 -1.08 -1.52 -1.18 -4.99 119.66 110.18 1nz8 s GLN 37 Ca 0.00 -1.49 0.07 0.00 -1.95 0.00 0.00 55.36 51.99 1nz8 s GLN 37 Cb 0.00 -1.63 0.27 0.00 -0.22 0.00 0.00 33.01 31.43 1nz8 s GLN 37 CO 0.00 0.34 0.85 0.28 -0.25 0.00 0.00 175.29 176.51 1nz8 n VAL 38 N 0.23 -0.15 -2.60 1.09 0.31 -1.26 -1.63 118.33 114.31 1nz8 n VAL 38 Ca -0.12 -2.25 -0.33 0.00 -0.01 0.00 0.00 64.34 61.63 1nz8 n VAL 38 Cb 0.57 0.67 -0.05 0.00 -0.91 0.00 0.00 33.84 34.11 1nz8 n VAL 38 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1nz8 s LEU 39 N -1.26 3.78 -0.26 7.52 2.01 -0.47 -4.95 118.68 125.05 1nz8 s LEU 39 Ca 0.31 1.63 -0.06 0.00 0.01 0.00 0.00 54.13 56.02 1nz8 s LEU 39 Cb 0.24 -4.52 -0.01 0.00 0.01 0.00 0.00 46.19 41.90 1nz8 s LEU 39 CO -0.17 -0.48 0.05 -0.51 1.01 0.00 0.00 176.35 176.25 1nz8 s ILE 40 N -2.41 3.99 -0.84 -0.59 1.10 -1.26 -2.16 121.20 119.03 1nz8 s ILE 40 Ca 0.60 -0.41 -0.21 0.00 -0.51 0.00 0.00 60.65 60.12 1nz8 s ILE 40 Cb -0.09 -2.92 -0.18 0.00 0.15 0.00 0.00 42.46 39.41 1nz8 s ILE 40 CO 0.22 0.27 1.88 -2.65 -2.11 0.00 0.00 174.94 172.56 1nz8 n PRO 41 N 4.88 0.08 -3.65 3.50 -0.02 -1.26 -4.76 135.00 133.77 1nz8 n PRO 41 Ca -0.16 -1.28 -0.06 0.00 -2.02 0.00 0.00 63.50 59.97 1nz8 n PRO 41 Cb 0.50 -3.26 -0.07 0.00 -0.02 0.00 0.00 33.50 30.65 1nz8 n PRO 41 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nz8 s THR 42 N 13.39 -0.18 -0.56 3.45 -4.23 -1.26 -2.10 115.64 124.15 1nz8 s THR 42 Ca 0.65 0.01 -0.28 0.00 -1.18 0.00 0.00 61.69 60.89 1nz8 s THR 42 Cb -0.05 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.87 1nz8 s THR 42 CO 0.15 0.01 1.18 -1.83 -0.54 0.00 0.00 174.62 173.59 1nz8 s GLU 43 N 1.85 3.56 -0.05 3.99 1.03 0.72 -4.63 118.70 125.17 1nz8 s GLU 43 Ca -0.09 0.32 0.01 0.00 0.03 0.00 0.00 54.97 55.24 1nz8 s GLU 43 Cb -0.07 -3.99 -0.03 0.00 -0.80 0.00 0.00 34.13 29.24 1nz8 s GLU 43 CO -0.19 -1.62 -0.03 -1.83 -1.33 0.00 0.00 175.26 170.26 1nz8 s GLU 44 N 4.85 2.78 -0.03 -4.83 -1.05 -1.26 0.40 118.70 119.56 1nz8 s GLU 44 Ca 0.44 -0.56 0.01 0.00 -0.15 0.00 0.00 54.97 54.71 1nz8 s GLU 44 Cb -0.07 -2.65 0.02 0.00 -0.44 0.00 0.00 34.13 31.00 1nz8 s GLU 44 CO 0.27 0.66 -0.02 0.14 0.95 0.00 0.00 175.26 177.26 1nz8 s VAL 45 N -0.92 0.30 0.30 1.83 -7.23 -0.70 -4.99 120.40 108.98 1nz8 s VAL 45 Ca 0.15 0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.37 1nz8 s VAL 45 Cb -0.11 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 1nz8 s VAL 45 CO 0.05 0.17 0.19 0.68 -0.31 0.00 0.00 175.10 175.88 1nz8 s VAL 46 N 0.93 0.17 0.27 1.32 -7.23 -1.26 -3.07 120.40 111.53 1nz8 s VAL 46 Ca -0.10 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.10 1nz8 s VAL 46 Cb -0.14 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1nz8 s VAL 46 CO -0.01 0.00 0.13 -0.62 -0.31 0.00 0.00 175.10 174.29 1nz8 n GLU 47 N -0.57 0.55 -4.87 4.82 1.02 -1.26 -4.99 120.64 115.34 1nz8 n GLU 47 Ca 0.03 -2.39 -0.33 0.00 -0.02 0.00 0.00 57.16 54.45 1nz8 n GLU 47 Cb 0.64 1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 33.44 1nz8 n GLU 47 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nz8 s LEU 48 N 0.00 2.71 -0.16 -4.62 2.01 -1.26 -3.14 118.68 114.22 1nz8 s LEU 48 Ca 0.19 -0.24 0.20 0.00 0.01 0.00 0.00 54.13 54.29 1nz8 s LEU 48 Cb 0.01 -1.57 0.46 0.00 0.01 0.00 0.00 46.19 45.10 1nz8 s LEU 48 CO 0.13 0.29 1.16 -1.14 1.01 0.00 0.00 176.35 177.80 1nz8 n ARG 49 N 2.68 1.31 -1.45 1.70 3.00 -1.26 -5.00 116.66 117.65 1nz8 n ARG 49 Ca -0.17 -3.00 0.18 0.00 -0.00 0.00 0.00 57.85 54.85 1nz8 n ARG 49 Cb 0.52 -1.09 -0.09 0.00 0.00 0.00 0.00 32.46 31.80 1nz8 n ARG 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1nz8 n GLU 50 N -0.28 -3.30 0.00 -0.14 4.71 -1.26 -4.80 120.64 115.57 1nz8 n GLU 50 Ca 0.13 2.64 0.00 0.00 -0.01 0.00 0.00 57.16 59.92 1nz8 n GLU 50 Cb 0.94 -3.87 0.00 0.00 -1.01 0.00 0.00 31.44 27.50 1nz8 n GLU 50 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nz8 n GLY 51 N -4.34 2.08 0.00 0.62 0.00 -1.26 -4.50 105.19 97.79 1nz8 n GLY 51 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1nz8 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nz8 n GLY 52 N 0.00 -2.03 3.71 -0.02 0.00 -1.26 -5.18 105.19 100.41 1nz8 n GLY 52 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 1nz8 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz8 s LYS 53 N 0.00 1.63 0.17 1.61 1.02 -1.26 -4.88 119.74 118.03 1nz8 s LYS 53 Ca 0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 54.99 1nz8 s LYS 53 Cb 0.00 0.56 -0.04 0.00 -0.52 0.00 0.00 37.83 37.83 1nz8 s LYS 53 CO 0.00 -0.72 0.10 0.21 -0.92 0.00 0.00 175.35 174.01 1nz8 s LYS 54 N -3.92 1.09 0.11 1.68 2.20 -1.19 -4.81 119.74 114.90 1nz8 s LYS 54 Ca 0.12 -1.55 0.06 0.00 -0.36 0.00 0.00 55.97 54.24 1nz8 s LYS 54 Cb -0.04 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 1nz8 s LYS 54 CO 0.04 -0.33 -0.15 -1.21 -0.36 0.00 0.00 175.35 173.35 1nz8 s GLU 55 N -4.10 1.00 0.00 4.03 8.01 -1.26 -4.20 118.70 122.17 1nz8 s GLU 55 Ca 0.32 -1.18 0.00 0.00 0.01 0.00 0.00 54.97 54.12 1nz8 s GLU 55 Cb 0.07 -0.94 0.00 0.00 -4.31 0.00 0.00 34.13 28.95 1nz8 s GLU 55 CO 0.08 0.19 0.00 0.28 0.01 0.00 0.00 175.26 175.82 1nz8 n VAL 56 N 0.71 0.00 -3.84 2.63 0.31 -1.24 -4.86 118.33 112.03 1nz8 n VAL 56 Ca -0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 1nz8 n VAL 56 Cb 0.56 -0.39 -0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1nz8 n VAL 56 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1nz8 s VAL 57 N -0.63 0.00 -0.28 2.52 -7.23 -1.17 -5.07 120.40 108.53 1nz8 s VAL 57 Ca 0.00 -1.00 -0.15 0.00 -1.81 0.00 0.00 61.98 59.02 1nz8 s VAL 57 Cb 0.00 -2.33 0.09 0.00 0.56 0.00 0.00 36.38 34.69 1nz8 s VAL 57 CO 0.00 0.00 0.68 0.00 -0.31 0.00 0.00 175.10 175.47 1nz8 s ARG 58 N -3.31 0.69 0.45 4.82 3.03 -1.26 -1.73 118.95 121.65 1nz8 s ARG 58 Ca 0.13 1.26 0.08 0.00 2.03 0.00 0.00 55.73 59.22 1nz8 s ARG 58 Cb -0.06 0.25 0.02 0.00 -1.03 0.00 0.00 34.95 34.13 1nz8 s ARG 58 CO 0.09 -0.16 0.61 0.15 -1.13 0.00 0.00 175.30 174.86 1nz8 s LYS 59 N 1.82 2.74 -0.24 3.89 1.02 0.16 -4.89 119.74 124.25 1nz8 s LYS 59 Ca -0.09 -1.24 -0.09 0.00 0.02 0.00 0.00 55.97 54.57 1nz8 s LYS 59 Cb -0.06 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1nz8 s LYS 59 CO -0.20 -0.38 0.11 0.15 -0.92 0.00 0.00 175.35 174.11 1nz8 s LYS 60 N -4.42 3.88 -0.19 1.68 1.02 -1.26 -0.20 119.74 120.25 1nz8 s LYS 60 Ca 0.56 -0.37 -0.21 0.00 0.02 0.00 0.00 55.97 55.97 1nz8 s LYS 60 Cb -0.10 -3.40 -0.21 0.00 -0.52 0.00 0.00 37.83 33.60 1nz8 s LYS 60 CO 0.34 -0.01 0.31 -0.07 -0.92 0.00 0.00 175.35 175.00 1nz8 h LEU 61 N 7.71 0.07 -7.17 3.17 3.38 -1.76 -3.44 115.31 117.27 1nz8 h LEU 61 Ca -0.37 -0.63 -0.63 0.00 0.09 0.00 0.00 57.88 56.35 1nz8 h LEU 61 Cb 1.18 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 41.50 1nz8 h LEU 61 CO 0.62 1.48 -0.68 -0.36 0.09 0.00 0.00 178.44 179.59 1nz8 s PHE 62 N -2.37 2.64 0.15 1.13 0.40 -1.17 -5.02 117.98 113.74 1nz8 s PHE 62 Ca -0.26 -2.84 -0.34 0.00 -0.60 0.00 0.00 56.93 52.88 1nz8 s PHE 62 Cb 0.05 -2.37 -0.15 0.00 0.51 0.00 0.00 43.02 41.06 1nz8 s PHE 62 CO 0.63 -0.75 1.41 -2.30 0.70 0.00 0.00 175.22 174.91 1nz8 n PRO 63 N 3.23 1.67 -3.07 0.24 -0.02 -1.26 -1.91 135.00 133.87 1nz8 n PRO 63 Ca 0.08 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 61.95 1nz8 n PRO 63 Cb 0.34 -2.27 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1nz8 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nz8 n GLY 64 N 2.69 -0.39 3.10 -1.23 0.00 -1.26 -4.98 105.19 103.11 1nz8 n GLY 64 Ca 0.16 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1nz8 n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nz8 s TYR 65 N -3.16 0.83 -0.10 1.61 2.02 -0.80 -2.88 117.35 114.87 1nz8 s TYR 65 Ca 0.33 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1nz8 s TYR 65 Cb -0.15 -0.49 0.05 0.00 -0.40 0.00 0.00 41.96 40.98 1nz8 s TYR 65 CO 0.41 -0.05 0.15 -0.51 -1.57 0.00 0.00 175.55 173.98 1nz8 s LEU 66 N -1.73 -0.01 -0.21 -1.29 1.43 -0.90 -4.16 118.68 111.81 1nz8 s LEU 66 Ca -0.06 0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 52.91 1nz8 s LEU 66 Cb -0.09 0.18 -0.00 0.00 0.03 0.00 0.00 46.19 46.31 1nz8 s LEU 66 CO 0.01 -0.27 0.93 -0.36 0.23 0.00 0.00 176.35 176.89 1nz8 s PHE 67 N 2.26 3.36 -0.25 0.29 0.08 -0.92 -2.71 117.98 120.10 1nz8 s PHE 67 Ca 0.04 1.33 -0.00 0.00 0.12 0.00 0.00 56.93 58.41 1nz8 s PHE 67 Cb -0.13 -3.14 0.07 0.00 -0.57 0.00 0.00 43.02 39.25 1nz8 s PHE 67 CO -0.06 -0.39 0.00 0.42 -0.10 0.00 0.00 175.22 175.09 1nz8 s ILE 68 N 2.80 1.22 -1.45 0.64 1.09 -0.99 -1.36 121.20 123.15 1nz8 s ILE 68 Ca 0.40 -1.17 -0.14 0.00 -1.10 0.00 0.00 60.65 58.64 1nz8 s ILE 68 Cb -0.16 -1.65 0.04 0.00 -1.06 0.00 0.00 42.46 39.64 1nz8 s ILE 68 CO 0.08 -0.27 2.21 1.67 -0.10 0.00 0.00 174.94 178.53 1nz8 n GLN 69 N 4.77 2.87 -2.51 2.79 7.27 -0.65 -1.35 117.38 130.56 1nz8 n GLN 69 Ca -0.08 -2.64 -0.24 0.00 0.07 0.00 0.00 57.00 54.11 1nz8 n GLN 69 Cb 0.44 -3.30 0.13 0.00 2.41 0.00 0.00 30.24 29.92 1nz8 n GLN 69 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1nz8 n MET 70 N 6.20 -0.23 -3.93 3.69 0.00 -0.70 -2.63 117.12 119.52 1nz8 n MET 70 Ca 0.52 -2.67 -0.30 0.00 0.00 0.00 0.00 57.70 55.24 1nz8 n MET 70 Cb 0.39 -0.74 -0.14 0.00 0.00 0.00 0.00 33.22 32.74 1nz8 n MET 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1nz8 s ASP 71 N -5.17 4.26 -0.01 3.17 2.15 -0.62 -2.06 116.67 118.39 1nz8 s ASP 71 Ca 0.68 -3.00 -0.00 0.00 0.43 0.00 0.00 52.55 50.66 1nz8 s ASP 71 Cb -0.04 -1.59 -0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1nz8 s ASP 71 CO 0.45 -0.23 -0.01 -0.07 -0.17 0.00 0.00 175.17 175.14 1nz8 h LEU 72 N 6.50 0.00 0.00 -1.34 3.38 -1.89 -3.47 115.31 118.48 1nz8 h LEU 72 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1nz8 h LEU 72 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1nz8 h LEU 72 CO 0.67 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1nz8 n GLY 73 N 1.90 2.08 3.84 0.83 0.00 -1.26 -4.92 105.19 107.65 1nz8 n GLY 73 Ca -0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1nz8 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nz8 s ASP 74 N -4.00 6.77 -0.48 1.61 1.11 -1.26 -4.99 116.67 115.44 1nz8 s ASP 74 Ca 0.00 0.93 0.03 0.00 0.18 0.00 0.00 52.55 53.69 1nz8 s ASP 74 Cb 0.00 -2.24 0.61 0.00 1.07 0.00 0.00 42.92 42.36 1nz8 s ASP 74 CO 0.00 0.29 1.92 -1.84 1.18 0.00 0.00 175.17 176.72 1nz8 n GLU 75 N 1.61 2.30 -0.07 8.23 0.00 -1.26 -4.48 120.64 126.97 1nz8 n GLU 75 Ca -0.13 -2.98 -0.11 0.00 0.00 0.00 0.00 57.16 53.95 1nz8 n GLU 75 Cb 0.52 -2.17 -0.07 0.00 0.00 0.00 0.00 31.44 29.72 1nz8 n GLU 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1nz8 h GLU 76 N 1.17 0.00 -1.00 3.44 5.08 -1.99 -3.46 114.58 117.82 1nz8 h GLU 76 Ca 0.62 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.95 1nz8 h GLU 76 Cb 2.43 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.49 1nz8 h GLU 76 CO 1.17 0.57 -0.42 -1.83 -1.00 0.00 0.00 179.01 177.50 1nz8 s GLU 77 N -2.11 0.73 -0.72 2.33 -1.05 -1.26 -5.10 118.70 111.53 1nz8 s GLU 77 Ca -0.16 0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 54.41 1nz8 s GLU 77 Cb 0.01 0.15 -0.13 0.00 -0.44 0.00 0.00 34.13 33.72 1nz8 s GLU 77 CO 0.41 -1.14 2.41 -2.30 0.95 0.00 0.00 175.26 175.60 1nz8 n PRO 78 N 4.75 0.66 -1.83 -4.83 -0.02 -1.26 -4.92 135.00 127.55 1nz8 n PRO 78 Ca 0.09 -0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 60.82 1nz8 n PRO 78 Cb 0.56 -3.51 0.09 0.00 -0.02 0.00 0.00 33.50 30.62 1nz8 n PRO 78 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nz8 n ASN 79 N 17.44 0.78 0.00 2.55 3.02 -1.26 -3.87 115.26 133.91 1nz8 n ASN 79 Ca 0.45 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1nz8 n ASN 79 Cb 0.45 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1nz8 n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nz8 n GLU 80 N -2.36 0.00 -0.22 3.52 -0.58 -1.26 -2.87 120.64 116.87 1nz8 n GLU 80 Ca 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.84 1nz8 n GLU 80 Cb 0.40 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.33 1nz8 n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nz8 h ALA 81 N -0.57 0.33 -0.06 0.62 0.00 -1.96 0.80 119.26 118.42 1nz8 h ALA 81 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1nz8 h ALA 81 Cb 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1nz8 h ALA 81 CO 0.00 -0.48 -0.62 2.35 0.00 0.00 0.00 179.25 180.50 1nz8 h TRP 82 N -0.04 0.26 -0.32 0.00 -0.00 -1.64 -0.93 115.95 113.28 1nz8 h TRP 82 Ca 0.30 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.89 59.08 1nz8 h TRP 82 Cb 0.50 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.60 1nz8 h TRP 82 CO -0.56 0.77 0.17 0.93 -0.00 0.00 0.00 178.44 179.76 1nz8 h GLU 83 N 0.15 0.44 0.02 2.65 3.07 -1.08 0.32 114.58 120.15 1nz8 h GLU 83 Ca -0.01 -0.04 -0.26 0.00 -0.50 0.00 0.00 59.36 58.56 1nz8 h GLU 83 Cb 1.13 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.91 1nz8 h GLU 83 CO 0.09 0.33 -1.41 0.28 -1.40 0.00 0.00 179.01 176.90 1nz8 n VAL 84 N -4.45 1.58 -0.14 3.13 0.31 -0.40 -3.84 118.33 114.52 1nz8 n VAL 84 Ca 0.02 -0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.12 1nz8 n VAL 84 Cb 0.10 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1nz8 n VAL 84 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nz8 h VAL 85 N -0.80 1.16 0.00 2.52 2.07 -1.13 0.20 116.25 120.27 1nz8 h VAL 85 Ca -0.37 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1nz8 h VAL 85 Cb 1.44 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1nz8 h VAL 85 CO -0.16 0.17 0.00 -0.09 0.02 0.00 0.00 177.57 177.51 1nz8 h ARG 86 N 0.55 0.00 0.00 1.57 2.43 -0.56 -2.42 114.38 115.95 1nz8 h ARG 86 Ca 0.15 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.15 1nz8 h ARG 86 Cb 0.06 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1nz8 h ARG 86 CO -0.02 0.00 -2.08 0.41 -1.51 0.00 0.00 179.97 176.77 1nz8 n GLY 87 N -0.89 -0.90 3.75 2.80 0.00 -0.70 -4.93 105.19 104.34 1nz8 n GLY 87 Ca -0.02 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1nz8 n GLY 87 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nz8 n THR 88 N -2.44 3.51 0.19 2.61 -2.24 0.64 -4.87 114.28 111.69 1nz8 n THR 88 Ca -0.17 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1nz8 n THR 88 Cb 0.81 -1.74 0.81 0.00 -2.10 0.00 0.00 70.33 68.11 1nz8 n THR 88 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1nz8 h PRO 89 N 1.73 0.00 -0.72 -0.78 0.11 -1.91 -1.92 132.00 128.51 1nz8 h PRO 89 Ca -0.51 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.74 1nz8 h PRO 89 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1nz8 h PRO 89 CO 0.58 0.00 0.48 0.78 -0.21 0.00 0.00 178.00 179.64 1nz8 h GLY 90 N 0.00 0.68 -4.16 -0.55 0.00 -1.88 -3.41 103.07 93.75 1nz8 h GLY 90 Ca 0.09 -0.18 -0.57 0.00 0.00 0.00 0.00 47.33 46.68 1nz8 h GLY 90 CO -0.00 0.07 -0.36 -0.42 0.00 0.00 0.00 176.54 175.83 1nz8 s ILE 91 N -5.41 5.23 0.00 2.60 -1.09 -0.72 -4.16 121.20 117.65 1nz8 s ILE 91 Ca -0.08 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1nz8 s ILE 91 Cb 0.21 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1nz8 s ILE 91 CO 0.76 -0.04 0.00 1.07 -1.23 0.00 0.00 174.94 175.50 1nz8 n THR 92 N -0.23 0.00 -0.08 2.92 5.66 -1.26 -4.88 114.28 116.41 1nz8 n THR 92 Ca -0.04 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.79 1nz8 n THR 92 Cb 0.53 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 1nz8 n THR 92 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nz8 n GLY 93 N -0.65 -0.56 5.21 1.09 0.00 -1.26 -5.08 105.19 103.94 1nz8 n GLY 93 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1nz8 n GLY 93 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nz8 n PHE 94 N -3.21 -1.65 -1.91 1.61 1.16 -1.20 -4.20 117.46 108.06 1nz8 n PHE 94 Ca -0.38 0.16 -0.40 0.00 -1.87 0.00 0.00 57.45 54.96 1nz8 n PHE 94 Cb 1.04 -0.22 -0.03 0.00 -1.61 0.00 0.00 39.48 38.66 1nz8 n PHE 94 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1nz8 s VAL 95 N -0.38 3.31 0.37 1.97 -7.23 -1.26 -4.61 120.40 112.58 1nz8 s VAL 95 Ca 0.00 0.26 0.09 0.00 -1.81 0.00 0.00 61.98 60.52 1nz8 s VAL 95 Cb 0.00 -3.60 0.14 0.00 0.56 0.00 0.00 36.38 33.48 1nz8 s VAL 95 CO 0.00 -0.51 1.89 1.23 -0.31 0.00 0.00 175.10 177.40 1nz8 h GLY 96 N 15.88 0.25 -7.45 2.32 0.00 -2.00 -3.33 103.07 108.75 1nz8 h GLY 96 Ca -0.29 -0.16 -0.75 0.00 0.00 0.00 0.00 47.33 46.12 1nz8 h GLY 96 CO 1.12 0.15 0.17 0.00 0.00 0.00 0.00 176.54 177.99 1nz8 s ALA 97 N -4.64 4.49 0.00 3.60 0.00 -1.26 -4.96 121.76 118.99 1nz8 s ALA 97 Ca -0.05 -3.83 0.00 0.00 0.00 0.00 0.00 51.96 48.07 1nz8 s ALA 97 Cb 0.15 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1nz8 s ALA 97 CO 0.74 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1nz8 n GLY 98 N 2.54 0.65 2.14 0.00 0.00 -1.25 -5.03 105.19 104.22 1nz8 n GLY 98 Ca 0.22 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1nz8 n GLY 98 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nz8 n MET 99 N 0.00 0.00 -2.46 1.61 1.56 -1.26 -4.97 117.12 111.60 1nz8 n MET 99 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 57.70 57.08 1nz8 n MET 99 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 1nz8 n MET 99 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1nz8 s ARG 100 N -2.00 3.71 1.03 2.12 3.00 -1.26 -4.87 118.95 120.67 1nz8 s ARG 100 Ca 0.00 1.45 -0.13 0.00 0.00 0.00 0.00 55.73 57.05 1nz8 s ARG 100 Cb 0.00 -2.11 0.20 0.00 0.00 0.00 0.00 34.95 33.04 1nz8 s ARG 100 CO 0.00 -0.52 0.45 -2.30 0.00 0.00 0.00 175.30 172.93 1nz8 n PRO 101 N -0.97 -2.61 -3.64 3.54 -0.02 -1.26 -4.99 135.00 125.04 1nz8 n PRO 101 Ca 0.10 -0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 60.51 1nz8 n PRO 101 Cb 0.52 -1.49 -0.13 0.00 -0.02 0.00 0.00 33.50 32.37 1nz8 n PRO 101 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nz8 s VAL 102 N -2.06 0.90 0.38 -1.45 -7.23 -1.22 -4.96 120.40 104.75 1nz8 s VAL 102 Ca 0.36 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 58.26 1nz8 s VAL 102 Cb -0.06 -1.65 -0.09 0.00 0.56 0.00 0.00 36.38 35.14 1nz8 s VAL 102 CO 0.31 -0.87 1.05 -2.16 -0.31 0.00 0.00 175.10 173.12 1nz8 s PRO 103 N 0.87 4.25 0.60 4.82 0.04 -1.26 -2.40 135.00 141.91 1nz8 s PRO 103 Ca 0.16 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 1nz8 s PRO 103 Cb -0.22 -2.65 0.04 0.00 0.04 0.00 0.00 34.50 31.71 1nz8 s PRO 103 CO -0.06 -0.08 0.86 -0.51 0.04 0.00 0.00 177.00 177.26 1nz8 s LEU 104 N -2.44 3.13 0.26 -3.56 2.01 -1.13 -4.97 118.68 111.98 1nz8 s LEU 104 Ca 0.56 0.23 -0.10 0.00 0.01 0.00 0.00 54.13 54.83 1nz8 s LEU 104 Cb -0.23 -3.03 -0.07 0.00 0.01 0.00 0.00 46.19 42.87 1nz8 s LEU 104 CO 0.29 -1.27 0.59 -0.55 1.01 0.00 0.00 176.35 176.43 1nz8 s SER 105 N -4.43 6.62 0.55 2.29 0.15 -1.26 -4.78 113.70 112.83 1nz8 s SER 105 Ca 0.57 0.96 0.32 0.00 0.70 0.00 0.00 55.95 58.50 1nz8 s SER 105 Cb -0.10 -2.24 1.48 0.00 -1.71 0.00 0.00 66.02 63.45 1nz8 s SER 105 CO 0.41 -0.12 1.87 -0.65 1.20 0.00 0.00 173.24 175.94 1nz8 h PRO 106 N 2.33 0.00 0.00 5.44 0.11 -1.98 0.77 132.00 138.67 1nz8 h PRO 106 Ca -0.47 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1nz8 h PRO 106 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nz8 h PRO 106 CO 0.68 0.00 -0.86 -0.44 -0.21 0.00 0.00 178.00 177.17 1nz8 h ASP 107 N 0.00 0.09 0.35 -2.05 5.19 -2.00 -2.97 116.42 115.03 1nz8 h ASP 107 Ca 0.42 -0.07 -0.32 0.00 -0.62 0.00 0.00 57.03 56.44 1nz8 h ASP 107 Cb 1.75 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 41.20 1nz8 h ASP 107 CO -0.00 0.90 -1.82 1.21 -3.12 0.00 0.00 179.24 176.41 1nz8 n GLU 108 N -3.58 0.68 -0.05 3.56 2.13 0.12 -3.89 120.64 119.60 1nz8 n GLU 108 Ca -0.02 0.28 -0.01 0.00 0.66 0.00 0.00 57.16 58.08 1nz8 n GLU 108 Cb 0.81 -1.76 0.26 0.00 0.27 0.00 0.00 31.44 31.01 1nz8 n GLU 108 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1nz8 h VAL 109 N 0.03 1.21 0.00 6.31 2.07 0.24 -1.45 116.25 124.65 1nz8 h VAL 109 Ca -0.34 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1nz8 h VAL 109 Cb 2.02 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1nz8 h VAL 109 CO 0.08 0.28 -0.46 0.03 0.02 0.00 0.00 177.57 177.52 1nz8 h ARG 110 N 0.62 0.00 0.12 1.57 -0.00 -1.67 -0.20 114.38 114.83 1nz8 h ARG 110 Ca 0.14 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.32 1nz8 h ARG 110 Cb 0.31 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.31 1nz8 h ARG 110 CO 0.00 0.46 -1.22 0.45 0.00 0.00 0.00 179.97 179.67 1nz8 h HIS 111 N 0.00 0.99 0.00 3.04 3.86 -1.53 -2.16 115.15 119.35 1nz8 h HIS 111 Ca -0.00 -0.63 -0.14 0.00 -1.16 0.00 0.00 60.37 58.44 1nz8 h HIS 111 Cb 0.87 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 1nz8 h HIS 111 CO 0.00 1.47 -0.67 -0.84 0.86 0.00 0.00 177.93 178.75 1nz8 h ILE 112 N 0.23 1.39 0.03 2.45 3.07 -1.21 -3.00 117.51 120.47 1nz8 h ILE 112 Ca -0.19 -2.36 -0.22 0.00 1.55 0.00 0.00 64.86 63.64 1nz8 h ILE 112 Cb 1.90 2.31 -0.01 0.00 -0.27 0.00 0.00 36.82 40.74 1nz8 h ILE 112 CO 0.23 0.66 -0.98 -0.07 -1.05 0.00 0.00 178.15 176.94 1nz8 h LEU 113 N 0.00 0.23 -1.03 0.16 3.38 -1.09 -3.04 115.31 113.93 1nz8 h LEU 113 Ca -0.01 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1nz8 h LEU 113 Cb 1.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1nz8 h LEU 113 CO 0.09 1.07 -0.29 -0.33 0.09 0.00 0.00 178.44 179.07 1nz8 h GLU 114 N 0.07 0.34 -0.10 1.13 5.08 -1.34 -2.57 114.58 117.19 1nz8 h GLU 114 Ca -0.05 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1nz8 h GLU 114 Cb 1.66 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.88 1nz8 h GLU 114 CO 0.15 0.60 -0.68 0.28 -1.00 0.00 0.00 179.01 178.36 1nz8 h VAL 115 N 0.30 1.36 0.78 3.13 2.07 -1.54 -3.32 116.25 119.04 1nz8 h VAL 115 Ca 0.04 -2.04 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 1nz8 h VAL 115 Cb 0.67 2.02 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1nz8 h VAL 115 CO 0.05 0.62 -0.38 0.28 0.02 0.00 0.00 177.57 178.16 1nz8 h SER 116 N 0.31 -0.89 0.00 0.57 0.02 -1.38 -3.39 113.55 108.79 1nz8 h SER 116 Ca -0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nz8 h SER 116 Cb 1.24 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1nz8 h SER 116 CO 0.12 -0.53 0.00 0.61 -1.14 0.00 0.00 176.83 175.89 1nz8 n GLY 117 N -0.92 0.00 0.84 -3.77 0.00 -0.99 -4.77 105.19 95.57 1nz8 n GLY 117 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 1nz8 n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nz8 n LEU 118 N 0.00 0.91 0.04 0.99 4.77 -1.07 -4.87 117.00 117.77 1nz8 n LEU 118 Ca 0.00 0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 1nz8 n LEU 118 Cb 0.00 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1nz8 n LEU 118 CO 0.00 -0.61 0.06 -0.07 -1.33 0.00 0.00 177.39 175.44 1nz8 h LEU 119 N -0.14 0.46 -0.56 2.23 -0.00 -1.85 -3.49 115.31 111.95 1nz8 h LEU 119 Ca 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 57.88 56.93 1nz8 h LEU 119 Cb 0.14 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1nz8 h LEU 119 CO 0.00 1.37 0.00 0.61 -0.00 0.00 0.00 178.44 180.42