#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zid n GLY 3 N 0.00 3.49 7.00 0.00 0.00 -1.25 -4.94 105.19 109.49 1zid n GLY 3 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1zid n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zid n LEU 4 N 0.00 0.00 -0.29 0.99 7.99 -1.26 -2.56 117.00 121.87 1zid n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1zid n LEU 4 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1zid n LEU 4 CO 0.00 0.00 0.13 0.18 -1.51 0.00 0.00 177.39 176.19 1zid n LEU 5 N 0.00 0.21 -4.69 2.23 4.32 -1.23 -4.85 117.00 112.99 1zid n LEU 5 Ca 0.00 -0.10 -0.43 0.00 -0.02 0.00 0.00 56.01 55.46 1zid n LEU 5 Cb 0.00 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1zid n LEU 5 CO 0.00 0.05 1.42 -0.67 -1.22 0.00 0.00 177.39 176.98 1zid n ASP 6 N -0.02 3.89 -1.23 -1.43 2.03 -0.53 -2.37 116.55 116.90 1zid n ASP 6 Ca 0.00 1.01 -0.13 0.00 0.52 0.00 0.00 54.79 56.20 1zid n ASP 6 Cb 0.05 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 38.89 1zid n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zid n GLY 7 N 4.09 0.57 3.77 0.27 0.00 -0.31 -4.96 105.19 108.62 1zid n GLY 7 Ca 0.18 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1zid n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zid s LYS 8 N -3.90 2.63 -0.24 1.61 -0.14 -1.00 -4.96 119.74 113.74 1zid s LYS 8 Ca 0.00 -1.28 -0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1zid s LYS 8 Cb 0.00 -2.37 0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1zid s LYS 8 CO 0.00 0.28 -0.09 1.03 -0.76 0.00 0.00 175.35 175.80 1zid s ARG 9 N -3.83 2.75 0.11 1.68 0.52 -1.26 -0.84 118.95 118.07 1zid s ARG 9 Ca 0.35 -1.02 0.08 0.00 -0.52 0.00 0.00 55.73 54.62 1zid s ARG 9 Cb -0.06 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1zid s ARG 9 CO 0.24 -0.40 -0.14 0.42 0.02 0.00 0.00 175.30 175.44 1zid s ILE 10 N 1.28 3.13 -0.31 1.52 1.09 -0.57 0.02 121.20 127.36 1zid s ILE 10 Ca -0.01 -1.36 0.03 0.00 -1.10 0.00 0.00 60.65 58.21 1zid s ILE 10 Cb -0.17 -2.45 0.08 0.00 -1.06 0.00 0.00 42.46 38.87 1zid s ILE 10 CO -0.06 0.11 -0.00 -0.22 -0.10 0.00 0.00 174.94 174.67 1zid s LEU 11 N -2.16 4.24 -0.17 2.97 0.20 -0.38 -1.30 118.68 122.08 1zid s LEU 11 Ca 0.20 -1.80 -0.12 0.00 0.69 0.00 0.00 54.13 53.09 1zid s LEU 11 Cb -0.11 -1.62 -0.05 0.00 -0.43 0.00 0.00 46.19 43.99 1zid s LEU 11 CO 0.12 -0.31 0.22 -0.69 -0.29 0.00 0.00 176.35 175.40 1zid s VAL 12 N 1.02 5.35 0.40 1.68 1.01 -0.15 -1.38 120.40 128.33 1zid s VAL 12 Ca 0.02 0.39 0.07 0.00 0.00 0.00 0.00 61.98 62.46 1zid s VAL 12 Cb -0.20 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1zid s VAL 12 CO -0.06 0.42 0.05 -0.94 0.00 0.00 0.00 175.10 174.57 1zid s SER 13 N 0.35 4.05 0.00 3.32 1.04 -1.17 -2.79 113.70 118.51 1zid s SER 13 Ca 0.13 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1zid s SER 13 Cb -0.12 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1zid s SER 13 CO 0.01 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1zid n GLY 14 N -1.04 0.75 3.75 7.32 0.00 -1.25 -3.90 105.19 110.81 1zid n GLY 14 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1zid n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zid s ILE 15 N -2.54 3.98 0.00 -0.61 1.01 -1.26 -4.68 121.20 117.10 1zid s ILE 15 Ca 0.00 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1zid s ILE 15 Cb 0.00 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1zid s ILE 15 CO 0.00 0.39 0.01 0.00 0.00 0.00 0.00 174.94 175.33 1zid n ILE 16 N 1.87 0.00 -3.58 2.92 3.06 -1.26 -4.87 119.36 117.49 1zid n ILE 16 Ca 0.00 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.19 1zid n ILE 16 Cb 0.47 0.83 -0.02 0.00 0.54 0.00 0.00 39.64 41.46 1zid n ILE 16 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1zid s THR 17 N 0.00 0.00 -2.00 9.51 -4.23 -1.26 -4.88 115.64 112.78 1zid s THR 17 Ca 0.00 -0.18 0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1zid s THR 17 Cb 0.00 -1.31 0.58 0.00 1.34 0.00 0.00 72.50 73.11 1zid s THR 17 CO 0.00 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 174.79 1zid n ASP 18 N -0.30 0.00 -0.06 3.99 5.75 -1.26 -2.12 116.55 122.55 1zid n ASP 18 Ca -0.07 -0.67 -0.03 0.00 -0.01 0.00 0.00 54.79 54.01 1zid n ASP 18 Cb 0.61 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.55 1zid n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zid n SER 19 N -0.99 0.11 -4.59 -1.12 3.41 -1.26 -4.90 113.62 104.29 1zid n SER 19 Ca 0.15 0.05 -0.51 0.00 -0.26 0.00 0.00 58.87 58.31 1zid n SER 19 Cb 0.07 1.18 -0.05 0.00 -0.26 0.00 0.00 64.21 65.15 1zid n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zid n SER 20 N -2.63 1.54 0.13 4.04 7.64 -0.90 -4.70 113.62 118.74 1zid n SER 20 Ca -0.21 1.13 0.10 0.00 1.01 0.00 0.00 58.87 60.89 1zid n SER 20 Cb 0.95 -1.20 0.48 0.00 -1.01 0.00 0.00 64.21 63.42 1zid n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zid n ILE 21 N 2.09 1.10 0.12 0.44 3.06 -1.26 -0.95 119.36 123.96 1zid n ILE 21 Ca 0.17 0.56 -0.20 0.00 -2.50 0.00 0.00 62.75 60.77 1zid n ILE 21 Cb 0.22 -1.53 -0.15 0.00 0.54 0.00 0.00 39.64 38.72 1zid n ILE 21 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zid h ALA 22 N 2.09 0.01 -0.92 1.51 0.00 -1.84 -3.04 119.26 117.07 1zid h ALA 22 Ca 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 54.91 54.09 1zid h ALA 22 Cb 0.10 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1zid h ALA 22 CO 0.00 0.88 0.56 0.35 0.00 0.00 0.00 179.25 181.04 1zid h PHE 23 N 0.11 1.01 0.00 0.00 3.57 -1.34 0.50 116.94 120.79 1zid h PHE 23 Ca -0.22 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.20 1zid h PHE 23 Cb 2.08 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.48 1zid h PHE 23 CO 0.09 0.42 -0.54 0.45 -2.23 0.00 0.00 178.31 176.50 1zid h HIS 24 N 0.91 0.00 0.43 0.41 3.86 -1.58 -0.77 115.15 118.40 1zid h HIS 24 Ca 0.44 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.63 1zid h HIS 24 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1zid h HIS 24 CO -0.03 0.54 -0.20 0.82 0.86 0.00 0.00 177.93 179.92 1zid h ILE 25 N 0.00 0.22 -0.90 2.45 2.04 -0.90 -2.10 117.51 118.32 1zid h ILE 25 Ca -0.01 -0.61 0.24 0.00 1.00 0.00 0.00 64.86 65.48 1zid h ILE 25 Cb 0.99 0.35 -0.13 0.00 -0.74 0.00 0.00 36.82 37.29 1zid h ILE 25 CO 0.07 0.05 0.36 0.00 0.00 0.00 0.00 178.15 178.63 1zid h ALA 26 N -0.92 1.44 0.18 1.87 0.00 0.05 0.16 119.26 122.04 1zid h ALA 26 Ca -0.06 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zid h ALA 26 Cb 0.52 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zid h ALA 26 CO 0.10 -0.42 -0.09 -0.09 0.00 0.00 0.00 179.25 178.75 1zid h ARG 27 N 0.32 -0.24 -0.67 0.00 2.43 -1.11 -0.77 114.38 114.34 1zid h ARG 27 Ca 0.58 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.82 1zid h ARG 27 Cb 1.16 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1zid h ARG 27 CO -0.59 0.07 0.44 0.28 -1.51 0.00 0.00 179.97 178.66 1zid h VAL 28 N -0.55 1.04 0.55 0.20 2.07 -0.36 0.67 116.25 119.87 1zid h VAL 28 Ca -0.03 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1zid h VAL 28 Cb 0.41 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1zid h VAL 28 CO 0.04 0.13 -0.27 0.00 0.02 0.00 0.00 177.57 177.50 1zid h ALA 29 N 1.63 -0.74 -0.35 1.67 0.00 -0.44 -1.52 119.26 119.50 1zid h ALA 29 Ca 0.28 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1zid h ALA 29 Cb 0.19 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zid h ALA 29 CO -0.09 -0.87 0.24 1.96 0.00 0.00 0.00 179.25 180.49 1zid h GLN 30 N -0.83 0.13 0.00 0.00 4.20 -0.63 0.37 115.11 118.34 1zid h GLN 30 Ca -0.08 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1zid h GLN 30 Cb 0.61 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1zid h GLN 30 CO 0.12 0.08 -0.17 0.93 -0.67 0.00 0.00 178.83 179.13 1zid h GLU 31 N 0.13 0.00 -0.53 1.46 5.08 -0.09 -2.55 114.58 118.09 1zid h GLU 31 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1zid h GLU 31 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zid h GLU 31 CO -0.02 0.17 0.00 1.04 -1.00 0.00 0.00 179.01 179.20 1zid n GLN 32 N -3.58 2.46 -1.44 2.33 3.00 0.13 -4.39 117.38 115.88 1zid n GLN 32 Ca -0.01 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.74 1zid n GLN 32 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1zid n GLN 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zid n GLY 33 N 1.50 0.92 3.69 1.08 0.00 -0.96 -1.45 105.19 109.98 1zid n GLY 33 Ca 0.21 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1zid n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zid s ALA 34 N -2.20 3.36 -0.34 4.61 0.00 -1.17 -1.16 121.76 124.86 1zid s ALA 34 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 1zid s ALA 34 Cb 0.00 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.51 1zid s ALA 34 CO 0.00 0.50 0.79 -1.14 0.00 0.00 0.00 175.76 175.91 1zid s GLN 35 N -0.61 3.85 0.46 0.00 0.74 -0.02 -4.40 119.66 119.67 1zid s GLN 35 Ca 0.10 0.44 0.04 0.00 0.05 0.00 0.00 55.36 56.00 1zid s GLN 35 Cb -0.12 -3.77 0.02 0.00 1.10 0.00 0.00 33.01 30.23 1zid s GLN 35 CO 0.02 -0.78 0.65 -0.51 -0.55 0.00 0.00 175.29 174.12 1zid s LEU 36 N 3.05 3.54 -0.06 3.68 2.01 -1.26 -1.51 118.68 128.13 1zid s LEU 36 Ca 0.32 -0.14 -0.06 0.00 0.01 0.00 0.00 54.13 54.26 1zid s LEU 36 Cb -0.14 -2.82 0.02 0.00 0.01 0.00 0.00 46.19 43.27 1zid s LEU 36 CO 0.15 -0.86 0.17 -0.69 1.01 0.00 0.00 176.35 176.13 1zid s VAL 37 N -2.52 -0.01 0.33 -1.59 1.01 -0.42 -4.37 120.40 112.84 1zid s VAL 37 Ca 0.54 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.63 1zid s VAL 37 Cb -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1zid s VAL 37 CO 0.35 0.01 -0.01 -0.76 0.00 0.00 0.00 175.10 174.69 1zid s LEU 38 N 0.21 2.94 0.02 3.92 1.43 -0.20 -0.98 118.68 126.03 1zid s LEU 38 Ca -0.01 -1.00 0.06 0.00 -1.03 0.00 0.00 54.13 52.14 1zid s LEU 38 Cb -0.02 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1zid s LEU 38 CO -0.01 -0.21 -0.17 -0.89 0.23 0.00 0.00 176.35 175.31 1zid s THR 39 N -2.52 1.34 0.37 5.49 2.01 -1.12 -1.12 115.64 120.10 1zid s THR 39 Ca 0.34 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1zid s THR 39 Cb -0.00 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 1zid s THR 39 CO 0.19 0.20 0.08 -0.83 -0.69 0.00 0.00 174.62 173.57 1zid s GLY 40 N -0.86 2.36 0.00 4.40 0.00 -0.60 -4.25 107.32 108.37 1zid s GLY 40 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1zid s GLY 40 CO 0.01 -1.85 0.00 0.33 0.00 0.00 0.00 173.10 171.58 1zid n PHE 41 N -0.82 0.00 0.00 1.90 7.35 -1.26 -0.29 117.46 124.34 1zid n PHE 41 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1zid n PHE 41 Cb 0.66 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.49 1zid n PHE 41 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1zid n ASP 42 N -0.19 3.79 -4.50 -2.13 5.75 -1.26 -4.72 116.55 113.29 1zid n ASP 42 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 1zid n ASP 42 Cb 0.00 0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 40.20 1zid n ASP 42 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zid s ARG 43 N -1.89 3.82 -0.10 0.11 0.52 -1.26 -4.79 118.95 115.37 1zid s ARG 43 Ca 0.00 -1.95 -0.01 0.00 -0.52 0.00 0.00 55.73 53.24 1zid s ARG 43 Cb 0.00 -5.15 -0.01 0.00 0.52 0.00 0.00 34.95 30.32 1zid s ARG 43 CO 0.00 -1.93 0.01 -0.07 0.02 0.00 0.00 175.30 173.33 1zid h LEU 44 N 10.97 0.00 -1.95 2.53 -0.00 -1.99 -3.14 115.31 121.74 1zid h LEU 44 Ca 0.27 -0.02 0.30 0.00 -0.00 0.00 0.00 57.88 58.42 1zid h LEU 44 Cb 0.95 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.56 1zid h LEU 44 CO 1.27 0.53 0.74 0.03 -0.00 0.00 0.00 178.44 181.01 1zid h ARG 45 N -1.00 0.03 0.11 1.13 2.47 -1.99 0.13 114.38 115.26 1zid h ARG 45 Ca -0.00 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1zid h ARG 45 Cb 0.05 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zid h ARG 45 CO -0.00 0.02 -0.05 1.25 0.56 0.00 0.00 179.97 181.75 1zid h LEU 46 N 0.03 -0.13 -0.38 3.04 6.46 -1.95 -2.74 115.31 119.65 1zid h LEU 46 Ca 0.50 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1zid h LEU 46 Cb 1.95 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.91 1zid h LEU 46 CO -0.03 0.16 0.00 0.16 -0.62 0.00 0.00 178.44 178.11 1zid h ILE 47 N -0.42 0.00 -0.80 4.05 3.07 -0.78 -2.86 117.51 119.77 1zid h ILE 47 Ca -0.02 -0.78 -0.03 0.00 1.55 0.00 0.00 64.86 65.58 1zid h ILE 47 Cb 0.34 1.77 -0.04 0.00 -0.27 0.00 0.00 36.82 38.62 1zid h ILE 47 CO 0.03 0.00 0.38 -0.61 -1.05 0.00 0.00 178.15 176.90 1zid h GLN 48 N 0.00 1.14 -0.07 0.16 -0.00 -0.87 0.34 115.11 115.81 1zid h GLN 48 Ca 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.65 58.47 1zid h GLN 48 Cb 0.82 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 28.09 1zid h GLN 48 CO 0.00 0.88 -0.03 -0.09 0.00 0.00 0.00 178.83 179.59 1zid h ARG 49 N 1.14 0.14 -0.61 1.69 2.43 -1.27 -1.63 114.38 116.26 1zid h ARG 49 Ca 0.28 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1zid h ARG 49 Cb 0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1zid h ARG 49 CO -0.03 0.50 0.38 0.82 -1.51 0.00 0.00 179.97 180.13 1zid h ILE 50 N -0.23 1.09 -0.04 1.20 2.04 -1.18 -2.40 117.51 118.00 1zid h ILE 50 Ca 0.02 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1zid h ILE 50 Cb 0.46 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1zid h ILE 50 CO 0.01 0.14 -0.57 0.71 0.00 0.00 0.00 178.15 178.44 1zid h THR 51 N 0.76 1.39 0.00 -0.27 1.35 -0.33 -2.71 112.91 113.10 1zid h THR 51 Ca 0.24 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 1zid h THR 51 Cb -0.01 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1zid h THR 51 CO -0.09 0.56 0.00 0.47 -0.25 0.00 0.00 175.52 176.22 1zid n ASP 52 N -3.88 0.00 0.03 5.36 8.00 -0.62 -0.54 116.55 124.90 1zid n ASP 52 Ca -0.02 0.47 0.12 0.00 0.71 0.00 0.00 54.79 56.07 1zid n ASP 52 Cb 0.58 -0.47 0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1zid n ASP 52 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zid n ARG 53 N -1.47 0.21 -1.78 -1.24 5.12 -1.02 -4.96 116.66 111.52 1zid n ARG 53 Ca 0.00 0.03 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 1zid n ARG 53 Cb 0.00 -1.60 0.05 0.00 -1.16 0.00 0.00 32.46 29.76 1zid n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zid s LEU 54 N -3.78 3.70 0.40 0.55 1.43 0.30 -4.84 118.68 116.43 1zid s LEU 54 Ca 0.06 2.67 0.34 0.00 -1.03 0.00 0.00 54.13 56.17 1zid s LEU 54 Cb 0.15 -4.47 1.27 0.00 0.03 0.00 0.00 46.19 43.17 1zid s LEU 54 CO 0.75 -1.79 1.20 -2.65 0.23 0.00 0.00 176.35 174.09 1zid n PRO 55 N -1.51 -0.01 -3.88 1.29 -0.02 -1.26 -4.52 135.00 125.09 1zid n PRO 55 Ca 0.13 0.88 -0.10 0.00 -2.02 0.00 0.00 63.50 62.40 1zid n PRO 55 Cb 0.47 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1zid n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zid s ALA 56 N -4.57 -0.33 0.36 3.55 0.00 -1.26 -5.13 121.76 114.38 1zid s ALA 56 Ca -0.04 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1zid s ALA 56 Cb 0.22 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 24.09 1zid s ALA 56 CO 0.67 -0.69 1.11 0.15 0.00 0.00 0.00 175.76 176.99 1zid s LYS 57 N -3.93 4.27 -0.07 0.00 3.01 -1.26 -5.00 119.74 116.76 1zid s LYS 57 Ca 0.14 1.73 -0.18 0.00 -1.01 0.00 0.00 55.97 56.64 1zid s LYS 57 Cb 0.02 -2.79 0.04 0.00 -1.01 0.00 0.00 37.83 34.08 1zid s LYS 57 CO -0.01 -0.10 0.42 0.00 0.51 0.00 0.00 175.35 176.17 1zid s ALA 58 N -1.41 -1.07 0.92 5.17 0.00 -1.26 -4.89 121.76 119.21 1zid s ALA 58 Ca 0.53 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 1zid s ALA 58 Cb -0.28 -0.22 0.14 0.00 0.00 0.00 0.00 23.12 22.76 1zid s ALA 58 CO 0.36 -0.26 1.10 -1.25 0.00 0.00 0.00 175.76 175.70 1zid s PRO 59 N -0.77 1.08 -0.18 0.00 0.04 -1.26 -4.87 135.00 129.04 1zid s PRO 59 Ca -0.08 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 1zid s PRO 59 Cb -0.04 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1zid s PRO 59 CO 0.04 -2.31 0.07 -1.17 0.04 0.00 0.00 177.00 173.66 1zid s LEU 60 N -6.21 0.73 -0.13 -3.56 2.96 -1.26 -1.03 118.68 110.18 1zid s LEU 60 Ca 0.64 -0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1zid s LEU 60 Cb -0.17 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 1zid s LEU 60 CO 0.56 -0.33 0.08 -0.76 -1.32 0.00 0.00 176.35 174.58 1zid s LEU 61 N 2.01 3.98 -0.04 -0.68 1.43 -0.27 -4.96 118.68 120.14 1zid s LEU 61 Ca 0.01 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1zid s LEU 61 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1zid s LEU 61 CO -0.08 0.32 1.03 -0.70 0.23 0.00 0.00 176.35 177.15 1zid s GLU 62 N -0.52 4.47 -0.31 1.70 2.12 -1.26 -1.55 118.70 123.35 1zid s GLU 62 Ca 0.11 1.47 -0.01 0.00 0.36 0.00 0.00 54.97 56.90 1zid s GLU 62 Cb -0.12 -3.49 0.13 0.00 0.26 0.00 0.00 34.13 30.91 1zid s GLU 62 CO 0.02 -0.22 0.26 -1.17 -0.54 0.00 0.00 175.26 173.61 1zid s LEU 63 N 1.54 0.15 -0.51 2.70 2.96 0.60 -4.85 118.68 121.27 1zid s LEU 63 Ca 0.52 -1.23 -0.21 0.00 -0.22 0.00 0.00 54.13 52.98 1zid s LEU 63 Cb -0.21 0.18 0.05 0.00 0.50 0.00 0.00 46.19 46.71 1zid s LEU 63 CO 0.23 -0.37 0.74 -0.62 -1.32 0.00 0.00 176.35 175.01 1zid s ASP 64 N 1.95 6.28 0.59 3.68 2.15 -1.26 -4.56 116.67 125.50 1zid s ASP 64 Ca 0.12 -0.61 0.29 0.00 0.43 0.00 0.00 52.55 52.78 1zid s ASP 64 Cb -0.16 -2.35 1.45 0.00 -0.30 0.00 0.00 42.92 41.56 1zid s ASP 64 CO -0.24 -0.98 1.86 1.62 -0.17 0.00 0.00 175.17 177.25 1zid h VAL 65 N 5.92 0.35 0.00 1.11 3.04 -1.98 0.24 116.25 124.93 1zid h VAL 65 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1zid h VAL 65 Cb 1.09 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1zid h VAL 65 CO 0.99 0.00 -0.30 1.56 -1.01 0.00 0.00 177.57 178.81 1zid h GLN 66 N 0.00 0.00 -5.71 4.17 4.20 -1.94 -3.45 115.11 112.38 1zid h GLN 66 Ca 0.26 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.35 1zid h GLN 66 Cb 1.35 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.01 1zid h GLN 66 CO -0.00 0.00 0.32 1.21 -0.67 0.00 0.00 178.83 179.69 1zid s ASN 67 N -5.05 6.54 0.16 1.46 3.84 0.83 -4.97 114.94 117.76 1zid s ASN 67 Ca 0.07 0.37 -0.21 0.00 0.21 0.00 0.00 52.86 53.30 1zid s ASN 67 Cb 0.10 -2.38 0.06 0.00 -0.55 0.00 0.00 41.25 38.48 1zid s ASN 67 CO 0.68 -0.67 1.63 -0.33 -2.79 0.00 0.00 177.10 175.62 1zid h GLU 68 N 8.40 -0.18 -0.79 0.43 3.07 -1.87 -1.67 114.58 121.97 1zid h GLU 68 Ca -0.25 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 58.81 1zid h GLU 68 Cb 1.10 0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.93 1zid h GLU 68 CO 0.89 -0.12 0.19 0.93 -1.40 0.00 0.00 179.01 179.50 1zid h GLU 69 N -0.19 0.24 0.06 2.33 5.08 -1.94 0.12 114.58 120.28 1zid h GLU 69 Ca 0.16 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zid h GLU 69 Cb 0.43 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zid h GLU 69 CO -0.42 0.16 -0.03 0.45 -1.00 0.00 0.00 179.01 178.17 1zid h HIS 70 N 0.25 -0.08 0.00 4.33 3.86 -1.62 0.22 115.15 122.11 1zid h HIS 70 Ca 0.47 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1zid h HIS 70 Cb 0.85 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 1zid h HIS 70 CO -0.27 0.08 -0.01 -0.07 0.86 0.00 0.00 177.93 178.52 1zid h LEU 71 N -0.22 0.00 0.07 2.43 3.38 -0.67 0.71 115.31 121.02 1zid h LEU 71 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 1zid h LEU 71 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zid h LEU 71 CO 0.01 0.01 -1.36 0.00 0.09 0.00 0.00 178.44 177.19 1zid h ALA 72 N 1.99 0.23 0.00 1.53 0.00 -0.57 -3.35 119.26 119.09 1zid h ALA 72 Ca -0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 54.91 53.72 1zid h ALA 72 Cb 0.05 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zid h ALA 72 CO 0.00 0.81 -0.27 0.77 0.00 0.00 0.00 179.25 180.56 1zid h SER 73 N -0.51 0.00 -0.54 0.00 0.02 0.61 -3.34 113.55 109.79 1zid h SER 73 Ca -0.32 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1zid h SER 73 Cb 1.61 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 64.06 1zid h SER 73 CO -0.02 0.27 -0.54 0.25 -1.14 0.00 0.00 176.83 175.64 1zid h LEU 74 N 0.00 -1.87 -1.26 5.07 6.46 0.25 -2.24 115.31 121.72 1zid h LEU 74 Ca -0.00 0.26 0.26 0.00 -0.12 0.00 0.00 57.88 58.27 1zid h LEU 74 Cb 0.59 0.78 -0.10 0.00 -0.73 0.00 0.00 40.66 41.20 1zid h LEU 74 CO 0.03 -0.34 0.65 0.00 -0.62 0.00 0.00 178.44 178.16 1zid h ALA 75 N 0.04 2.10 0.12 1.25 0.00 -1.68 -1.64 119.26 119.45 1zid h ALA 75 Ca 0.09 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1zid h ALA 75 Cb 0.52 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zid h ALA 75 CO -0.66 -0.52 -0.94 0.78 0.00 0.00 0.00 179.25 177.91 1zid h GLY 76 N 0.46 0.30 0.48 0.00 0.00 -1.68 -3.20 103.07 99.42 1zid h GLY 76 Ca 0.61 -0.76 0.11 0.00 0.00 0.00 0.00 47.33 47.29 1zid h GLY 76 CO -0.34 0.66 0.53 3.21 0.00 0.00 0.00 176.54 180.60 1zid h ARG 77 N -0.41 0.83 -0.73 4.80 3.08 -0.91 0.20 114.38 121.25 1zid h ARG 77 Ca -0.18 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1zid h ARG 77 Cb 1.63 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1zid h ARG 77 CO 0.11 0.55 0.26 0.28 -1.07 0.00 0.00 179.97 180.10 1zid h VAL 78 N 0.86 1.26 -0.40 2.04 2.07 -1.44 -2.79 116.25 117.85 1zid h VAL 78 Ca 0.44 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1zid h VAL 78 Cb 0.43 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1zid h VAL 78 CO -0.26 0.33 0.22 0.74 0.02 0.00 0.00 177.57 178.62 1zid h THR 79 N 1.06 1.15 -0.83 2.57 2.02 -0.64 -1.51 112.91 116.74 1zid h THR 79 Ca 0.24 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1zid h THR 79 Cb 0.26 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1zid h THR 79 CO -0.01 0.16 0.45 1.05 0.37 0.00 0.00 175.52 177.53 1zid h GLU 80 N 0.52 1.15 0.54 6.66 4.11 -1.21 0.91 114.58 127.25 1zid h GLU 80 Ca 0.14 -0.13 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1zid h GLU 80 Cb 0.06 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zid h GLU 80 CO -0.02 0.84 -0.26 0.00 0.07 0.00 0.00 179.01 179.64 1zid h ALA 81 N 1.34 -0.73 -0.02 1.06 0.00 -1.11 -3.00 119.26 116.80 1zid h ALA 81 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zid h ALA 81 Cb 0.03 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zid h ALA 81 CO -0.05 -0.88 0.00 0.44 0.00 0.00 0.00 179.25 178.77 1zid n ILE 82 N -5.38 0.01 0.00 0.00 -6.64 -0.63 -5.01 119.36 101.71 1zid n ILE 82 Ca -0.12 -0.20 0.00 0.00 -1.77 0.00 0.00 62.75 60.66 1zid n ILE 82 Cb 0.31 0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.80 1zid n ILE 82 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1zid n GLY 83 N 1.13 0.67 3.73 3.28 0.00 0.30 -4.78 105.19 109.52 1zid n GLY 83 Ca 0.20 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1zid n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zid s ALA 84 N -0.23 3.55 0.00 4.61 0.00 -1.12 -2.20 121.76 126.38 1zid s ALA 84 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1zid s ALA 84 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zid s ALA 84 CO 0.00 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1zid n GLY 85 N 2.74 0.38 3.54 0.00 0.00 -1.26 -5.05 105.19 105.54 1zid n GLY 85 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1zid n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zid s ASN 86 N -2.49 4.87 0.17 1.61 0.01 -0.93 -5.12 114.94 113.06 1zid s ASN 86 Ca 0.00 -0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.15 1zid s ASN 86 Cb 0.00 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 1zid s ASN 86 CO 0.00 0.23 0.05 -0.54 -1.51 0.00 0.00 177.10 175.34 1zid s LYS 87 N -0.02 2.60 0.09 -0.60 1.02 -1.26 -4.88 119.74 116.68 1zid s LYS 87 Ca 0.01 -1.01 -0.31 0.00 0.02 0.00 0.00 55.97 54.69 1zid s LYS 87 Cb -0.13 -2.47 -0.07 0.00 -0.52 0.00 0.00 37.83 34.64 1zid s LYS 87 CO 0.03 0.47 1.29 -0.51 -0.92 0.00 0.00 175.35 175.70 1zid s LEU 88 N -2.99 4.37 -0.08 3.17 1.43 -0.09 -4.67 118.68 119.81 1zid s LEU 88 Ca 0.29 2.17 0.18 0.00 -1.03 0.00 0.00 54.13 55.74 1zid s LEU 88 Cb -0.10 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.30 1zid s LEU 88 CO 0.20 -0.55 0.40 0.47 0.23 0.00 0.00 176.35 177.10 1zid n ASP 89 N 3.91 0.29 -3.85 2.29 9.92 0.10 -1.20 116.55 128.01 1zid n ASP 89 Ca 0.10 0.13 -0.11 0.00 -0.53 0.00 0.00 54.79 54.38 1zid n ASP 89 Cb 0.44 0.94 -0.09 0.00 -0.64 0.00 0.00 41.12 41.76 1zid n ASP 89 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1zid s GLY 90 N -5.06 0.02 -0.14 0.44 0.00 0.25 -1.74 107.32 101.10 1zid s GLY 90 Ca -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1zid s GLY 90 CO 0.84 -0.26 0.04 0.14 0.00 0.00 0.00 173.10 173.87 1zid s VAL 91 N -1.59 0.25 -0.19 1.40 1.01 0.07 -1.25 120.40 120.10 1zid s VAL 91 Ca -0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1zid s VAL 91 Cb -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1zid s VAL 91 CO 0.01 -0.06 0.12 -0.69 0.00 0.00 0.00 175.10 174.48 1zid s VAL 92 N 2.00 5.30 -0.72 2.92 1.01 -0.48 0.23 120.40 130.65 1zid s VAL 92 Ca 0.02 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1zid s VAL 92 Cb -0.15 -3.40 0.23 0.00 0.00 0.00 0.00 36.38 33.06 1zid s VAL 92 CO -0.07 0.46 0.75 1.57 0.00 0.00 0.00 175.10 177.81 1zid n HIS 93 N 3.37 3.50 -2.07 5.22 -0.00 0.19 -3.02 115.22 122.42 1zid n HIS 93 Ca -0.16 -4.07 -0.38 0.00 0.46 0.00 0.00 57.72 53.57 1zid n HIS 93 Cb 0.52 -0.69 -0.00 0.00 -0.12 0.00 0.00 29.99 29.70 1zid n HIS 93 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1zid n SER 94 N 1.31 7.53 -4.10 0.26 2.88 -1.25 -2.19 113.62 118.05 1zid n SER 94 Ca 0.26 -3.37 -0.17 0.00 -1.33 0.00 0.00 58.87 54.26 1zid n SER 94 Cb 0.38 -1.26 -0.12 0.00 -0.75 0.00 0.00 64.21 62.46 1zid n SER 94 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1zid s ILE 95 N -2.63 0.84 -0.27 2.46 -4.36 -1.26 -3.91 121.20 112.07 1zid s ILE 95 Ca 0.51 -1.03 -0.33 0.00 -0.26 0.00 0.00 60.65 59.53 1zid s ILE 95 Cb 0.25 -0.82 0.17 0.00 1.25 0.00 0.00 42.46 43.31 1zid s ILE 95 CO -0.16 -0.18 1.33 -0.83 0.24 0.00 0.00 174.94 175.33 1zid s GLY 96 N -1.36 -0.06 0.00 6.27 0.00 -1.26 -4.72 107.32 106.19 1zid s GLY 96 Ca -0.03 2.36 -0.24 0.00 0.00 0.00 0.00 44.72 46.80 1zid s GLY 96 CO 0.01 0.89 0.55 -0.12 0.00 0.00 0.00 173.10 174.43 1zid s PHE 97 N -1.51 -0.48 -0.29 1.90 5.36 -1.26 -4.94 117.98 116.76 1zid s PHE 97 Ca 0.09 0.69 -0.13 0.00 -0.96 0.00 0.00 56.93 56.61 1zid s PHE 97 Cb -0.01 0.33 0.12 0.00 -0.34 0.00 0.00 43.02 43.12 1zid s PHE 97 CO -0.05 -0.59 0.76 1.41 -1.46 0.00 0.00 175.22 175.29 1zid s MET 98 N -1.80 0.55 0.80 10.12 -2.45 -1.26 -4.50 119.30 120.75 1zid s MET 98 Ca -0.09 1.16 -0.13 0.00 -1.25 0.00 0.00 55.69 55.39 1zid s MET 98 Cb -0.01 0.47 0.08 0.00 1.25 0.00 0.00 34.83 36.62 1zid s MET 98 CO 0.04 -0.15 1.17 -1.25 1.05 0.00 0.00 175.02 175.87 1zid s PRO 99 N 2.23 1.76 0.28 4.11 0.04 -1.26 -4.75 135.00 137.41 1zid s PRO 99 Ca -0.07 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 1zid s PRO 99 Cb -0.08 -1.81 0.58 0.00 0.04 0.00 0.00 34.50 33.24 1zid s PRO 99 CO -0.18 -2.09 1.59 1.96 0.04 0.00 0.00 177.00 178.31 1zid h GLN 100 N -0.98 0.03 -0.51 4.56 4.20 -2.01 0.94 115.11 121.34 1zid h GLN 100 Ca -0.45 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1zid h GLN 100 Cb 1.28 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 1zid h GLN 100 CO 0.47 0.02 0.33 0.00 -0.67 0.00 0.00 178.83 178.98 1zid h THR 101 N 0.03 1.14 0.00 -0.54 1.03 -1.92 -2.34 112.91 110.31 1zid h THR 101 Ca 0.51 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.64 1zid h THR 101 Cb 0.95 0.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1zid h THR 101 CO -0.88 0.14 0.00 0.61 -0.01 0.00 0.00 175.52 175.38 1zid n GLY 102 N -1.20 -1.43 0.00 2.99 0.00 0.24 -3.50 105.19 102.30 1zid n GLY 102 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zid n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zid n MET 103 N -2.20 0.00 -0.00 1.61 2.00 -0.66 -1.84 117.12 116.03 1zid n MET 103 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1zid n MET 103 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.52 1zid n MET 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zid n GLY 104 N 4.02 0.87 0.12 3.03 0.00 -1.17 -4.07 105.19 107.99 1zid n GLY 104 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1zid n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zid h ILE 105 N 0.00 1.36 -2.84 -0.61 -0.00 -1.64 -3.43 117.51 110.35 1zid h ILE 105 Ca 0.00 -1.31 -0.65 0.00 -0.00 0.00 0.00 64.86 62.91 1zid h ILE 105 Cb 0.02 1.95 -0.06 0.00 -0.00 0.00 0.00 36.82 38.73 1zid h ILE 105 CO 0.00 0.38 -0.51 0.20 -0.00 0.00 0.00 178.15 178.22 1zid s ASN 106 N -6.07 6.23 0.64 2.19 -0.87 -1.23 -4.99 114.94 110.84 1zid s ASN 106 Ca -0.14 0.33 -0.14 0.00 -1.57 0.00 0.00 52.86 51.33 1zid s ASN 106 Cb 0.05 -1.94 -0.01 0.00 -0.02 0.00 0.00 41.25 39.32 1zid s ASN 106 CO 0.74 0.29 1.07 -2.16 -2.57 0.00 0.00 177.10 174.47 1zid s PRO 107 N -1.74 3.08 0.15 -0.60 0.04 -1.26 -4.75 135.00 129.91 1zid s PRO 107 Ca 0.24 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 1zid s PRO 107 Cb -0.12 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.57 1zid s PRO 107 CO 0.15 -1.00 0.97 0.34 0.04 0.00 0.00 177.00 177.50 1zid n PHE 108 N -2.45 0.03 0.32 0.56 7.35 -1.26 -0.36 117.46 121.65 1zid n PHE 108 Ca 0.09 0.77 0.15 0.00 -0.76 0.00 0.00 57.45 57.70 1zid n PHE 108 Cb 0.53 -0.74 0.66 0.00 0.35 0.00 0.00 39.48 40.28 1zid n PHE 108 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1zid h PHE 109 N 0.00 0.00 -0.00 -5.13 -1.00 -1.98 -3.21 116.94 105.62 1zid h PHE 109 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1zid h PHE 109 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1zid h PHE 109 CO -0.55 0.00 -0.33 -0.25 -1.61 0.00 0.00 178.31 175.57 1zid n ASP 110 N -2.65 0.65 -4.66 2.17 8.00 0.51 -4.86 116.55 115.71 1zid n ASP 110 Ca 0.01 -0.47 -0.43 0.00 0.71 0.00 0.00 54.79 54.61 1zid n ASP 110 Cb 0.22 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 1zid n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zid s ALA 111 N -2.76 3.68 0.38 2.24 0.00 -1.21 -4.99 121.76 119.10 1zid s ALA 111 Ca 0.18 0.20 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 1zid s ALA 111 Cb 0.19 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1zid s ALA 111 CO 0.60 -1.05 1.02 -1.25 0.00 0.00 0.00 175.76 175.07 1zid s PRO 112 N 3.20 4.27 0.44 0.00 0.04 -1.26 -4.82 135.00 136.87 1zid s PRO 112 Ca 0.45 1.44 0.24 0.00 0.04 0.00 0.00 61.00 63.16 1zid s PRO 112 Cb -0.15 -2.57 1.23 0.00 0.04 0.00 0.00 34.50 33.04 1zid s PRO 112 CO 0.07 -0.03 1.78 -0.92 0.04 0.00 0.00 177.00 177.93 1zid h TYR 113 N 2.61 0.48 -0.82 0.56 3.20 -1.96 0.33 116.97 121.37 1zid h TYR 113 Ca -0.48 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.48 1zid h TYR 113 Cb 1.21 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 1zid h TYR 113 CO 0.59 0.03 0.49 0.00 -1.64 0.00 0.00 178.16 177.63 1zid h ALA 114 N 1.57 1.14 0.08 1.82 0.00 -1.98 1.83 119.26 123.72 1zid h ALA 114 Ca 0.59 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.32 1zid h ALA 114 Cb 1.73 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 19.36 1zid h ALA 114 CO -0.22 0.18 -0.80 -0.44 0.00 0.00 0.00 179.25 177.96 1zid h ASP 115 N 0.86 0.57 0.07 0.00 3.32 -0.78 -0.64 116.42 119.82 1zid h ASP 115 Ca 0.37 -0.85 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1zid h ASP 115 Cb 0.25 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zid h ASP 115 CO -0.20 1.36 -0.04 0.58 -1.72 0.00 0.00 179.24 179.22 1zid h VAL 116 N -0.14 0.74 0.13 -1.35 2.07 -0.60 -0.88 116.25 116.22 1zid h VAL 116 Ca -0.12 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1zid h VAL 116 Cb 1.56 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1zid h VAL 116 CO 0.15 0.04 -0.06 -1.28 0.02 0.00 0.00 177.57 176.44 1zid h SER 117 N 0.00 -0.15 -1.73 0.57 0.87 0.31 -2.42 113.55 110.99 1zid h SER 117 Ca -0.00 0.01 0.51 0.00 -1.23 0.00 0.00 61.79 61.07 1zid h SER 117 Cb 0.08 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.00 1zid h SER 117 CO 0.00 0.08 1.23 0.50 -0.53 0.00 0.00 176.83 178.12 1zid h LYS 118 N -0.56 0.01 0.47 2.24 3.64 -0.81 0.21 116.57 121.77 1zid h LYS 118 Ca -0.02 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1zid h LYS 118 Cb 0.14 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1zid h LYS 118 CO 0.03 0.01 -0.23 0.78 -2.27 0.00 0.00 179.45 177.77 1zid h GLY 119 N 0.01 -0.66 1.85 5.01 0.00 -1.09 -3.07 103.07 105.12 1zid h GLY 119 Ca 0.85 0.24 0.02 0.00 0.00 0.00 0.00 47.33 48.44 1zid h GLY 119 CO -0.07 -0.24 0.06 -2.22 0.00 0.00 0.00 176.54 174.07 1zid h ILE 120 N -1.09 0.53 0.02 2.60 2.04 -0.13 -1.73 117.51 119.76 1zid h ILE 120 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zid h ILE 120 Cb 0.48 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1zid h ILE 120 CO 0.11 0.00 -0.01 -0.74 0.00 0.00 0.00 178.15 177.51 1zid h HIS 121 N 0.00 -0.03 0.00 1.37 2.76 -1.29 0.21 115.15 118.17 1zid h HIS 121 Ca 0.02 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1zid h HIS 121 Cb 0.14 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1zid h HIS 121 CO 0.00 0.30 -0.42 0.82 -1.30 0.00 0.00 177.93 177.33 1zid h ILE 122 N -0.36 0.80 0.00 6.26 2.04 -1.31 0.24 117.51 125.17 1zid h ILE 122 Ca -0.00 -1.90 -0.24 0.00 1.00 0.00 0.00 64.86 63.72 1zid h ILE 122 Cb 0.34 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1zid h ILE 122 CO 0.01 0.42 -1.90 -1.54 0.00 0.00 0.00 178.15 175.13 1zid n SER 123 N -3.30 2.04 0.00 1.72 3.41 -0.70 -4.28 113.62 112.51 1zid n SER 123 Ca 0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1zid n SER 123 Cb 0.64 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1zid n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zid n ALA 124 N -2.61 0.00 -0.22 7.33 0.00 0.64 -4.64 120.51 121.01 1zid n ALA 124 Ca -0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 1zid n ALA 124 Cb 0.89 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.41 1zid n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1zid h TYR 125 N 0.00 0.72 -1.18 0.00 5.03 -1.36 -2.89 116.97 117.29 1zid h TYR 125 Ca 0.00 0.02 0.34 0.00 2.58 0.00 0.00 58.73 61.67 1zid h TYR 125 Cb 0.00 -0.23 -0.07 0.00 1.55 0.00 0.00 36.73 37.98 1zid h TYR 125 CO 0.00 0.40 0.82 0.66 -1.32 0.00 0.00 178.16 178.72 1zid h SER 126 N 0.75 0.16 -0.16 -2.11 4.64 -1.16 0.16 113.55 115.84 1zid h SER 126 Ca 0.26 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1zid h SER 126 Cb 0.04 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zid h SER 126 CO -0.11 0.01 0.06 0.22 -0.87 0.00 0.00 176.83 176.14 1zid h TYR 127 N 0.13 0.11 0.28 4.77 3.20 -1.77 -0.47 116.97 123.23 1zid h TYR 127 Ca 0.61 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.47 1zid h TYR 127 Cb 2.10 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.35 1zid h TYR 127 CO -0.00 0.06 -0.14 0.00 -1.64 0.00 0.00 178.16 176.45 1zid h ALA 128 N 1.09 -0.38 -0.12 1.82 0.00 -0.85 -0.37 119.26 120.46 1zid h ALA 128 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zid h ALA 128 Cb 0.03 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zid h ALA 128 CO -0.06 -0.69 0.12 0.66 0.00 0.00 0.00 179.25 179.28 1zid h SER 129 N -0.43 0.00 0.34 0.00 4.64 -1.34 0.34 113.55 117.11 1zid h SER 129 Ca -0.04 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.97 1zid h SER 129 Cb 0.33 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1zid h SER 129 CO 0.06 0.00 -1.37 0.24 -0.87 0.00 0.00 176.83 174.89 1zid h MET 130 N 0.00 0.48 -0.76 4.77 2.07 -0.54 -2.61 114.93 118.34 1zid h MET 130 Ca 0.06 -0.78 -0.01 0.00 -2.07 0.00 0.00 59.70 56.90 1zid h MET 130 Cb 0.29 0.28 -0.04 0.00 -1.87 0.00 0.00 31.60 30.27 1zid h MET 130 CO -0.00 1.37 0.44 0.00 1.07 0.00 0.00 176.91 179.79 1zid h ALA 131 N 0.31 1.34 0.25 6.32 0.00 0.70 -2.16 119.26 126.02 1zid h ALA 131 Ca -0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1zid h ALA 131 Cb 2.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1zid h ALA 131 CO 0.25 0.56 -0.12 -0.22 0.00 0.00 0.00 179.25 179.71 1zid h LYS 132 N 1.06 -0.33 0.00 0.00 3.64 -1.06 0.15 116.57 120.03 1zid h LYS 132 Ca 0.27 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1zid h LYS 132 Cb -0.01 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zid h LYS 132 CO -0.05 -0.22 0.44 0.00 -2.27 0.00 0.00 179.45 177.35 1zid h ALA 133 N -1.76 1.39 0.00 5.00 0.00 -1.32 -2.58 119.26 119.99 1zid h ALA 133 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zid h ALA 133 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zid h ALA 133 CO 0.06 -0.39 -0.86 1.28 0.00 0.00 0.00 179.25 179.34 1zid n LEU 134 N -2.50 0.01 -0.23 0.00 4.77 -0.82 -3.75 117.00 114.48 1zid n LEU 134 Ca -0.01 -0.10 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 1zid n LEU 134 Cb 0.47 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.70 1zid n LEU 134 CO 0.08 0.00 0.94 0.25 -1.33 0.00 0.00 177.39 177.34 1zid h LEU 135 N 0.00 0.06 -1.62 2.23 5.85 -0.53 -2.29 115.31 119.00 1zid h LEU 135 Ca 0.00 0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.01 1zid h LEU 135 Cb 0.06 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1zid h LEU 135 CO 0.00 0.01 0.51 -0.65 -0.34 0.00 0.00 178.44 177.97 1zid h PRO 136 N 0.30 0.35 -0.61 5.25 0.11 -1.84 -2.37 132.00 133.18 1zid h PRO 136 Ca 0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1zid h PRO 136 Cb 0.58 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zid h PRO 136 CO -0.44 0.23 0.00 0.44 -0.21 0.00 0.00 178.00 178.02 1zid n ILE 137 N -4.47 2.25 -3.79 4.15 -5.35 -0.86 -4.97 119.36 106.31 1zid n ILE 137 Ca 0.15 -1.30 -0.35 0.00 -0.27 0.00 0.00 62.75 60.98 1zid n ILE 137 Cb 0.58 -0.05 -0.05 0.00 -1.74 0.00 0.00 39.64 38.38 1zid n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zid s MET 138 N -2.26 3.55 0.35 6.28 -1.94 -0.89 -0.92 119.30 123.47 1zid s MET 138 Ca 0.53 -0.10 -0.26 0.00 -1.71 0.00 0.00 55.69 54.14 1zid s MET 138 Cb 0.37 -3.11 -0.09 0.00 2.01 0.00 0.00 34.83 34.01 1zid s MET 138 CO 0.21 0.68 1.09 -0.80 -0.01 0.00 0.00 175.02 176.18 1zid s ASN 139 N -1.60 6.94 0.41 3.03 0.01 -0.34 -4.86 114.94 118.53 1zid s ASN 139 Ca 0.25 2.18 -0.26 0.00 -0.71 0.00 0.00 52.86 54.32 1zid s ASN 139 Cb -0.13 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1zid s ASN 139 CO 0.14 -0.37 1.32 -2.84 -1.51 0.00 0.00 177.10 173.85 1zid s PRO 140 N -2.02 3.96 0.00 -0.60 0.02 -1.26 -1.32 135.00 133.78 1zid s PRO 140 Ca 0.52 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1zid s PRO 140 Cb -0.27 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1zid s PRO 140 CO 0.35 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 1zid n GLY 141 N 0.66 0.69 3.31 0.52 0.00 0.18 -5.02 105.19 105.52 1zid n GLY 141 Ca 0.04 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1zid n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zid n GLY 142 N -2.61 -1.76 3.30 -0.02 0.00 -0.44 -4.92 105.19 98.74 1zid n GLY 142 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1zid n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zid s SER 143 N -4.99 -0.54 -0.13 1.61 0.15 -0.71 -2.42 113.70 106.66 1zid s SER 143 Ca 0.65 0.95 -0.01 0.00 0.70 0.00 0.00 55.95 58.24 1zid s SER 143 Cb -0.03 0.84 -0.02 0.00 -1.71 0.00 0.00 66.02 65.10 1zid s SER 143 CO 0.47 -0.20 -0.09 -0.63 1.20 0.00 0.00 173.24 173.99 1zid s ILE 144 N 1.47 3.47 -0.01 6.45 1.01 0.33 -0.75 121.20 133.17 1zid s ILE 144 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1zid s ILE 144 Cb -0.08 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1zid s ILE 144 CO -0.13 0.52 -0.00 0.54 0.00 0.00 0.00 174.94 175.87 1zid s VAL 145 N 0.16 0.10 0.04 2.92 0.11 0.13 -0.60 120.40 123.26 1zid s VAL 145 Ca -0.04 0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.11 1zid s VAL 145 Cb -0.14 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1zid s VAL 145 CO 0.04 0.07 -0.22 -0.83 -3.33 0.00 0.00 175.10 170.82 1zid s GLY 146 N 0.39 1.48 -0.11 6.54 0.00 0.34 0.56 107.32 116.52 1zid s GLY 146 Ca -0.03 -1.22 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 1zid s GLY 146 CO -0.01 -1.11 0.78 1.06 0.00 0.00 0.00 173.10 173.83 1zid s MET 147 N -1.30 4.37 0.23 2.90 -1.94 -0.93 -1.41 119.30 121.22 1zid s MET 147 Ca 0.13 0.98 -0.05 0.00 -1.71 0.00 0.00 55.69 55.04 1zid s MET 147 Cb -0.10 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 1zid s MET 147 CO 0.03 -0.14 0.27 0.34 -0.01 0.00 0.00 175.02 175.51 1zid s ASP 148 N 1.01 0.15 0.01 3.03 -1.08 -0.32 -4.89 116.67 114.58 1zid s ASP 148 Ca 0.39 -1.25 0.01 0.00 -0.52 0.00 0.00 52.55 51.18 1zid s ASP 148 Cb -0.17 0.47 -0.01 0.00 -1.46 0.00 0.00 42.92 41.74 1zid s ASP 148 CO 0.16 -0.97 -0.04 0.72 0.52 0.00 0.00 175.17 175.56 1zid s PHE 149 N -4.04 0.33 -0.25 -5.34 -0.12 -1.26 -0.82 117.98 106.47 1zid s PHE 149 Ca 0.33 -0.28 -0.35 0.00 -0.05 0.00 0.00 56.93 56.58 1zid s PHE 149 Cb 0.04 -0.21 -0.11 0.00 -0.63 0.00 0.00 43.02 42.11 1zid s PHE 149 CO 0.12 -0.07 2.05 -3.47 -0.05 0.00 0.00 175.22 173.79 1zid n ASP 150 N 2.26 2.71 -0.91 1.98 2.03 -1.26 -4.85 116.55 118.52 1zid n ASP 150 Ca -0.18 0.63 0.08 0.00 0.52 0.00 0.00 54.79 55.84 1zid n ASP 150 Cb 0.57 -1.32 0.21 0.00 -0.72 0.00 0.00 41.12 39.86 1zid n ASP 150 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1zid n PRO 151 N 7.48 2.63 0.23 -0.67 -0.02 -1.26 -4.67 135.00 138.73 1zid n PRO 151 Ca 0.32 -2.22 0.06 0.00 -2.02 0.00 0.00 63.50 59.65 1zid n PRO 151 Cb 0.27 -1.39 0.53 0.00 -0.02 0.00 0.00 33.50 32.89 1zid n PRO 151 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zid h SER 152 N 3.02 0.00 -4.36 2.55 4.64 -1.98 -3.41 113.55 114.01 1zid h SER 152 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 1zid h SER 152 Cb 0.82 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.62 1zid h SER 152 CO 0.00 0.15 -0.87 -0.13 -0.87 0.00 0.00 176.83 175.11 1zid s ARG 153 N -4.70 2.30 0.27 4.77 0.52 -1.26 -5.10 118.95 115.75 1zid s ARG 153 Ca -0.04 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 53.99 1zid s ARG 153 Cb 0.16 -2.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1zid s ARG 153 CO 0.69 0.52 1.30 0.00 0.02 0.00 0.00 175.30 177.83 1zid s ALA 154 N -0.49 3.52 0.04 2.13 0.00 -1.26 -5.03 121.76 120.66 1zid s ALA 154 Ca 0.06 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1zid s ALA 154 Cb -0.11 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1zid s ALA 154 CO 0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 175.76 175.14 1zid s MET 155 N -1.01 0.48 0.71 0.00 0.00 -1.26 -5.16 119.30 113.05 1zid s MET 155 Ca 0.52 -0.82 -0.11 0.00 0.00 0.00 0.00 55.69 55.28 1zid s MET 155 Cb -0.38 -0.05 0.02 0.00 0.00 0.00 0.00 34.83 34.42 1zid s MET 155 CO 0.46 -0.02 1.07 -1.25 0.00 0.00 0.00 175.02 175.28 1zid s PRO 156 N -2.09 2.76 0.00 3.16 0.04 -1.26 -4.25 135.00 133.36 1zid s PRO 156 Ca -0.08 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1zid s PRO 156 Cb -0.06 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1zid s PRO 156 CO -0.02 -1.24 0.00 0.00 0.04 0.00 0.00 177.00 175.78 1zid n ALA 157 N -3.13 0.00 1.12 8.56 0.00 -1.26 -4.63 120.51 121.16 1zid n ALA 157 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1zid n ALA 157 Cb 0.53 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.49 1zid n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zid n TYR 158 N 0.00 0.00 0.00 0.00 4.01 -1.26 -3.07 117.16 116.84 1zid n TYR 158 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zid n TYR 158 Cb 0.00 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1zid n TYR 158 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zid n ASN 159 N -1.35 0.00 0.01 7.72 3.02 -1.26 0.50 115.26 123.90 1zid n ASN 159 Ca 0.09 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.57 1zid n ASN 159 Cb 0.32 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.36 1zid n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1zid h TRP 160 N 0.00 0.00 -0.02 3.10 4.06 -1.62 -3.28 115.95 118.18 1zid h TRP 160 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1zid h TRP 160 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1zid h TRP 160 CO 0.00 0.95 0.13 1.98 -3.56 0.00 0.00 178.44 177.94 1zid h MET 161 N 0.00 0.00 0.29 0.49 4.05 -0.07 0.13 114.93 119.83 1zid h MET 161 Ca -0.20 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1zid h MET 161 Cb 1.90 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.71 1zid h MET 161 CO 0.09 0.00 -0.14 1.15 0.23 0.00 0.00 176.91 178.24 1zid h THR 162 N 0.00 0.53 -0.77 -0.77 2.02 -1.57 -2.63 112.91 109.72 1zid h THR 162 Ca 0.01 -0.82 0.13 0.00 0.77 0.00 0.00 66.41 66.50 1zid h THR 162 Cb 0.27 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 1zid h THR 162 CO -0.00 0.12 0.35 0.58 0.37 0.00 0.00 175.52 176.94 1zid h VAL 163 N -0.94 0.72 -0.96 3.16 2.07 -0.94 0.40 116.25 119.76 1zid h VAL 163 Ca -0.04 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.47 1zid h VAL 163 Cb 0.50 0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 1zid h VAL 163 CO 0.07 0.10 0.56 0.00 0.02 0.00 0.00 177.57 178.31 1zid h ALA 164 N 1.52 1.55 0.00 1.67 0.00 -1.15 0.28 119.26 123.13 1zid h ALA 164 Ca 0.41 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1zid h ALA 164 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zid h ALA 164 CO -0.36 -0.05 -0.43 -0.22 0.00 0.00 0.00 179.25 178.20 1zid h LYS 165 N 0.74 0.00 -0.01 0.00 1.63 0.12 -0.13 116.57 118.92 1zid h LYS 165 Ca 0.54 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 60.15 1zid h LYS 165 Cb 0.81 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 1zid h LYS 165 CO -0.37 0.43 -0.86 0.77 -3.45 0.00 0.00 179.45 175.97 1zid h SER 166 N 0.00 0.33 -0.18 4.20 0.02 0.92 0.03 113.55 118.87 1zid h SER 166 Ca -0.00 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.61 1zid h SER 166 Cb 1.16 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1zid h SER 166 CO 0.06 1.04 -0.20 0.00 -1.14 0.00 0.00 176.83 176.58 1zid h ALA 167 N 0.94 0.27 -0.71 3.77 0.00 -0.67 -2.84 119.26 120.02 1zid h ALA 167 Ca -0.05 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1zid h ALA 167 Cb 1.47 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1zid h ALA 167 CO 0.14 0.21 0.39 1.25 0.00 0.00 0.00 179.25 181.23 1zid h LEU 168 N 0.12 0.55 -1.67 0.00 7.12 -0.79 0.72 115.31 121.35 1zid h LEU 168 Ca 0.03 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1zid h LEU 168 Cb 0.75 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1zid h LEU 168 CO 0.05 0.33 0.04 -0.33 -0.13 0.00 0.00 178.44 178.40 1zid h GLU 169 N 0.68 0.25 0.19 1.25 5.08 -0.89 -2.18 114.58 118.96 1zid h GLU 169 Ca 0.33 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.35 1zid h GLU 169 Cb 0.27 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1zid h GLU 169 CO -0.22 0.24 -1.42 1.03 -1.00 0.00 0.00 179.01 177.64 1zid h SER 170 N 0.25 0.63 -0.33 1.42 0.87 -0.75 -3.25 113.55 112.38 1zid h SER 170 Ca 0.06 -0.70 -0.03 0.00 -1.23 0.00 0.00 61.79 59.89 1zid h SER 170 Cb 0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1zid h SER 170 CO -0.00 1.56 0.11 0.58 -0.53 0.00 0.00 176.83 178.55 1zid h VAL 171 N 0.11 1.18 -0.78 2.23 2.07 -0.52 -1.94 116.25 118.60 1zid h VAL 171 Ca -0.22 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 66.77 1zid h VAL 171 Cb 2.08 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1zid h VAL 171 CO 0.23 0.22 0.51 -1.13 0.02 0.00 0.00 177.57 177.43 1zid h ASN 172 N 0.58 0.71 0.59 0.57 -1.24 -1.44 -1.17 115.58 114.19 1zid h ASN 172 Ca 0.14 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.04 1zid h ASN 172 Cb 0.20 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1zid h ASN 172 CO -0.01 0.45 -0.54 0.03 -1.29 0.00 0.00 177.43 176.07 1zid h ARG 173 N 0.80 0.00 -0.00 6.67 3.08 -1.43 0.17 114.38 123.67 1zid h ARG 173 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1zid h ARG 173 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1zid h ARG 173 CO -0.12 0.54 -0.41 1.19 -1.07 0.00 0.00 179.97 180.09 1zid n PHE 174 N -3.83 0.00 0.01 3.04 3.01 -0.72 -2.93 117.46 116.04 1zid n PHE 174 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 1zid n PHE 174 Cb 0.56 -0.17 -0.11 0.00 -0.01 0.00 0.00 39.48 39.74 1zid n PHE 174 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1zid n VAL 175 N -1.07 0.65 0.23 -4.37 0.31 -0.52 -3.87 118.33 109.69 1zid n VAL 175 Ca 0.09 -0.62 0.09 0.00 -0.01 0.00 0.00 64.34 63.89 1zid n VAL 175 Cb 0.34 -0.33 0.53 0.00 -0.91 0.00 0.00 33.84 33.47 1zid n VAL 175 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zid h ALA 176 N 1.70 1.16 0.16 3.52 0.00 -0.86 -1.38 119.26 123.56 1zid h ALA 176 Ca -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1zid h ALA 176 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zid h ALA 176 CO 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 1zid h ARG 177 N 0.00 -0.20 -0.69 0.00 3.08 -1.67 -2.79 114.38 112.11 1zid h ARG 177 Ca -0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.20 1zid h ARG 177 Cb 0.60 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.60 1zid h ARG 177 CO 0.03 -0.14 0.20 0.93 -1.07 0.00 0.00 179.97 179.92 1zid h GLU 178 N -0.58 0.32 -0.09 0.04 4.39 -1.65 -0.67 114.58 116.35 1zid h GLU 178 Ca -0.02 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1zid h GLU 178 Cb 0.16 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zid h GLU 178 CO 0.04 0.21 -0.19 0.00 -1.16 0.00 0.00 179.01 177.90 1zid h ALA 179 N 1.54 1.52 -1.01 3.43 0.00 -1.39 -2.99 119.26 120.36 1zid h ALA 179 Ca 0.37 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1zid h ALA 179 Cb 0.58 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1zid h ALA 179 CO -0.43 0.35 0.63 0.78 0.00 0.00 0.00 179.25 180.57 1zid h GLY 180 N 0.76 1.69 1.20 0.00 0.00 -0.82 0.20 103.07 106.10 1zid h GLY 180 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1zid h GLY 180 CO 0.03 0.10 0.32 0.50 0.00 0.00 0.00 176.54 177.49 1zid h LYS 181 N 0.94 1.03 -0.00 4.80 1.57 -1.57 0.16 116.57 123.50 1zid h LYS 181 Ca 0.52 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1zid h LYS 181 Cb 0.60 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zid h LYS 181 CO -0.30 0.82 -0.03 0.66 -0.57 0.00 0.00 179.45 180.03 1zid n TYR 182 N -4.31 0.00 -2.12 -1.35 4.02 -0.39 -4.87 117.16 108.14 1zid n TYR 182 Ca 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.90 1zid n TYR 182 Cb 0.15 -0.15 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1zid n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zid n GLY 183 N 1.18 0.15 3.76 2.72 0.00 0.54 -4.28 105.19 109.26 1zid n GLY 183 Ca 0.18 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1zid n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zid s VAL 184 N -2.29 4.51 -0.03 1.61 1.01 0.57 -0.65 120.40 125.13 1zid s VAL 184 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1zid s VAL 184 Cb -0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1zid s VAL 184 CO 0.00 0.25 0.18 -0.13 0.00 0.00 0.00 175.10 175.40 1zid s ARG 185 N -2.00 3.45 -0.18 2.72 0.52 -1.02 -3.34 118.95 119.10 1zid s ARG 185 Ca 0.25 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1zid s ARG 185 Cb -0.12 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.28 1zid s ARG 185 CO 0.17 0.69 -0.08 0.45 0.02 0.00 0.00 175.30 176.56 1zid s SER 186 N -1.76 3.04 0.26 0.23 0.15 -1.26 -0.51 113.70 113.85 1zid s SER 186 Ca 0.25 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1zid s SER 186 Cb -0.13 -1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 63.09 1zid s SER 186 CO 0.16 -0.16 0.11 0.20 1.20 0.00 0.00 173.24 174.75 1zid s ASN 187 N 1.53 1.11 -0.03 5.45 0.01 0.23 0.18 114.94 123.43 1zid s ASN 187 Ca 0.00 -1.42 0.01 0.00 -0.71 0.00 0.00 52.86 50.75 1zid s ASN 187 Cb -0.15 0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.76 1zid s ASN 187 CO -0.08 -0.78 -0.05 -0.76 -1.51 0.00 0.00 177.10 173.92 1zid s LEU 188 N -3.30 1.58 -0.26 0.60 1.02 0.21 -0.50 118.68 118.03 1zid s LEU 188 Ca 0.38 -0.12 -0.05 0.00 0.02 0.00 0.00 54.13 54.36 1zid s LEU 188 Cb 0.07 -0.39 0.01 0.00 0.02 0.00 0.00 46.19 45.90 1zid s LEU 188 CO 0.14 -0.00 0.01 -0.69 0.02 0.00 0.00 176.35 175.83 1zid s VAL 189 N 0.50 3.53 -0.43 -1.59 1.01 -0.50 0.61 120.40 123.53 1zid s VAL 189 Ca -0.06 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 1zid s VAL 189 Cb -0.10 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1zid s VAL 189 CO -0.00 0.19 0.71 0.00 0.00 0.00 0.00 175.10 176.01 1zid s ALA 190 N 1.45 3.34 0.24 5.51 0.00 0.18 -1.18 121.76 131.29 1zid s ALA 190 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1zid s ALA 190 Cb -0.16 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zid s ALA 190 CO -0.01 -1.78 0.42 0.00 0.00 0.00 0.00 175.76 174.40 1zid s ALA 191 N 3.03 3.82 1.01 0.00 0.00 -0.00 -0.72 121.76 128.90 1zid s ALA 191 Ca 0.27 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1zid s ALA 191 Cb -0.13 -1.97 0.14 0.00 0.00 0.00 0.00 23.12 21.16 1zid s ALA 191 CO 0.20 0.30 0.81 0.41 0.00 0.00 0.00 175.76 177.48 1zid n GLY 192 N -1.04 -1.45 3.78 0.00 0.00 -0.59 -4.70 105.19 101.19 1zid n GLY 192 Ca -0.06 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1zid n GLY 192 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zid s PRO 193 N -4.78 3.97 -0.02 1.61 0.02 -1.26 -5.04 135.00 129.50 1zid s PRO 193 Ca 0.46 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1zid s PRO 193 Cb -0.01 -2.38 0.02 0.00 0.02 0.00 0.00 34.50 32.15 1zid s PRO 193 CO 0.33 -0.31 0.00 0.42 -0.33 0.00 0.00 177.00 177.11 1zid s ILE 194 N -1.73 0.12 -0.98 2.83 -1.09 -1.26 -4.35 121.20 114.75 1zid s ILE 194 Ca 0.62 0.08 -0.24 0.00 -2.23 0.00 0.00 60.65 58.88 1zid s ILE 194 Cb -0.22 -0.20 -0.03 0.00 -1.58 0.00 0.00 42.46 40.43 1zid s ILE 194 CO 0.27 0.11 1.83 -0.13 -1.23 0.00 0.00 174.94 175.79 1zid s ARG 195 N 0.80 2.83 0.61 2.79 1.81 0.22 -4.72 118.95 123.30 1zid s ARG 195 Ca -0.08 -0.66 0.05 0.00 -1.72 0.00 0.00 55.73 53.33 1zid s ARG 195 Cb -0.11 -5.17 0.09 0.00 -0.45 0.00 0.00 34.95 29.31 1zid s ARG 195 CO -0.02 -3.15 0.85 0.95 -0.68 0.00 0.00 175.30 173.25 1zid s THR 196 N 8.85 2.25 0.18 0.02 -4.23 -1.26 -4.82 115.64 116.63 1zid s THR 196 Ca 0.64 -0.83 -0.13 0.00 -1.18 0.00 0.00 61.69 60.19 1zid s THR 196 Cb -0.04 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.46 1zid s THR 196 CO -0.01 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.12 1zid h LEU 197 N -0.05 0.44 -0.98 4.79 7.12 -1.92 0.48 115.31 125.20 1zid h LEU 197 Ca -0.34 0.02 -0.08 0.00 0.13 0.00 0.00 57.88 57.61 1zid h LEU 197 Cb 1.28 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.32 1zid h LEU 197 CO 0.41 0.31 -0.13 0.00 -0.13 0.00 0.00 178.44 178.90 1zid h ALA 198 N 1.26 1.14 -0.05 1.25 0.00 -1.96 -1.03 119.26 119.87 1zid h ALA 198 Ca 0.22 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1zid h ALA 198 Cb 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zid h ALA 198 CO -0.13 0.54 -0.52 0.52 0.00 0.00 0.00 179.25 179.67 1zid h MET 199 N 0.54 0.44 -0.46 0.00 2.86 -1.72 -3.19 114.93 113.40 1zid h MET 199 Ca 0.09 -0.40 0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1zid h MET 199 Cb 0.55 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1zid h MET 199 CO 0.03 1.05 0.21 0.77 1.06 0.00 0.00 176.91 180.04 1zid h SER 200 N -0.04 0.29 -0.87 1.22 0.02 -0.71 -2.10 113.55 111.37 1zid h SER 200 Ca -0.05 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1zid h SER 200 Cb 1.19 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.64 1zid h SER 200 CO 0.10 0.21 0.51 0.00 -1.14 0.00 0.00 176.83 176.51 1zid h ALA 201 N 1.26 1.26 -0.24 3.77 0.00 -1.25 -1.07 119.26 122.99 1zid h ALA 201 Ca 0.20 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1zid h ALA 201 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zid h ALA 201 CO -0.16 0.12 -0.62 0.82 0.00 0.00 0.00 179.25 179.42 1zid h ILE 202 N 0.83 1.28 0.00 0.00 2.04 -1.40 -2.36 117.51 117.91 1zid h ILE 202 Ca 0.42 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1zid h ILE 202 Cb 0.40 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1zid h ILE 202 CO -0.26 0.58 -0.01 0.58 0.00 0.00 0.00 178.15 179.05 1zid h VAL 203 N 0.61 0.03 -0.27 1.67 2.07 -0.90 0.11 116.25 119.56 1zid h VAL 203 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1zid h VAL 203 Cb 1.23 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1zid h VAL 203 CO 0.13 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1zid n GLY 204 N -0.59 1.95 2.24 2.17 0.00 -0.45 -4.85 105.19 105.66 1zid n GLY 204 Ca -0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1zid n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zid n GLY 205 N 0.39 0.34 0.29 -0.02 0.00 0.38 -4.96 105.19 101.62 1zid n GLY 205 Ca 0.12 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1zid n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zid h ALA 206 N 0.34 -0.68 -0.29 4.61 0.00 -1.52 -3.31 119.26 118.41 1zid h ALA 206 Ca -0.24 -0.15 -0.70 0.00 0.00 0.00 0.00 54.91 53.82 1zid h ALA 206 Cb 1.03 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1zid h ALA 206 CO 0.31 -0.63 3.18 1.28 0.00 0.00 0.00 179.25 183.39 1zid n LEU 207 N -5.18 8.43 0.00 0.00 4.32 -1.26 -4.84 117.00 118.46 1zid n LEU 207 Ca -0.08 -4.60 0.00 0.00 -0.02 0.00 0.00 56.01 51.31 1zid n LEU 207 Cb 0.26 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.60 1zid n LEU 207 CO 0.20 2.07 0.00 0.61 -1.22 0.00 0.00 177.39 179.05 1zid n GLY 208 N 2.72 -1.00 0.14 -0.72 0.00 -1.25 -3.98 105.19 101.11 1zid n GLY 208 Ca 0.71 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1zid n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zid h GLU 209 N 0.00 0.50 -0.07 1.61 4.22 -1.89 -2.91 114.58 116.04 1zid h GLU 209 Ca 0.00 -0.85 -0.07 0.00 0.08 0.00 0.00 59.36 58.52 1zid h GLU 209 Cb 0.00 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zid h GLU 209 CO 0.00 1.40 -0.28 0.93 -2.18 0.00 0.00 179.01 178.89 1zid h GLU 210 N 0.14 0.13 0.05 1.92 3.07 -1.95 -1.73 114.58 116.21 1zid h GLU 210 Ca -0.26 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1zid h GLU 210 Cb 2.15 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 1zid h GLU 210 CO 0.26 0.40 -0.02 0.00 -1.40 0.00 0.00 179.01 178.25 1zid h ALA 211 N 1.60 -0.06 -0.50 3.43 0.00 -1.77 -2.54 119.26 119.41 1zid h ALA 211 Ca 0.02 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.76 1zid h ALA 211 Cb 0.56 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1zid h ALA 211 CO 0.04 -0.24 0.35 0.78 0.00 0.00 0.00 179.25 180.18 1zid h GLY 212 N -0.66 0.30 1.41 0.00 0.00 -1.35 0.84 103.07 103.60 1zid h GLY 212 Ca -0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 1zid h GLY 212 CO 0.01 0.05 -0.82 0.00 0.00 0.00 0.00 176.54 175.78 1zid h ALA 213 N 1.75 0.41 -0.32 3.60 0.00 -1.29 -1.35 119.26 122.07 1zid h ALA 213 Ca 0.23 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1zid h ALA 213 Cb 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zid h ALA 213 CO -0.04 0.74 -0.05 1.96 0.00 0.00 0.00 179.25 181.85 1zid h GLN 214 N 0.37 0.59 0.00 0.00 4.20 -0.46 0.12 115.11 119.93 1zid h GLN 214 Ca -0.06 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 1zid h GLN 214 Cb 1.43 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 1zid h GLN 214 CO 0.15 0.76 -0.12 0.82 -0.67 0.00 0.00 178.83 179.77 1zid h ILE 215 N 0.38 0.42 -0.08 2.54 2.04 -1.15 0.19 117.51 121.85 1zid h ILE 215 Ca 0.08 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1zid h ILE 215 Cb 0.53 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1zid h ILE 215 CO 0.03 0.12 -0.23 -0.61 0.00 0.00 0.00 178.15 177.46 1zid h GLN 216 N 0.00 0.29 0.00 2.37 5.75 -0.39 -2.97 115.11 120.16 1zid h GLN 216 Ca -0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1zid h GLN 216 Cb 0.46 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1zid h GLN 216 CO 0.02 0.83 0.00 1.47 -2.65 0.00 0.00 178.83 178.49 1zid n LEU 217 N -4.51 0.00 -0.04 -2.39 -0.00 0.33 -2.52 117.00 107.87 1zid n LEU 217 Ca -0.08 0.49 -0.14 0.00 -0.00 0.00 0.00 56.01 56.27 1zid n LEU 217 Cb 0.44 -0.49 -0.12 0.00 -0.00 0.00 0.00 43.42 43.25 1zid n LEU 217 CO 0.40 -0.06 0.43 0.25 -0.00 0.00 0.00 177.39 178.42 1zid h LEU 218 N 0.00 0.10 -0.58 1.47 6.46 -0.54 -2.93 115.31 119.29 1zid h LEU 218 Ca 0.00 -0.81 -0.08 0.00 -0.12 0.00 0.00 57.88 56.87 1zid h LEU 218 Cb 0.43 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1zid h LEU 218 CO 0.00 0.89 0.05 -0.33 -0.62 0.00 0.00 178.44 178.43 1zid h GLU 219 N -0.68 0.99 -0.73 1.25 5.08 -1.53 -2.62 114.58 116.34 1zid h GLU 219 Ca -0.02 -0.29 0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1zid h GLU 219 Cb 0.91 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 1zid h GLU 219 CO 0.02 0.96 0.36 1.49 -1.00 0.00 0.00 179.01 180.84 1zid h GLU 220 N 0.88 0.58 0.00 2.33 4.81 -1.56 -1.37 114.58 120.24 1zid h GLU 220 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1zid h GLU 220 Cb 0.48 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1zid h GLU 220 CO 0.02 0.38 0.00 0.78 -0.73 0.00 0.00 179.01 179.46 1zid h GLY 221 N 0.59 0.00 0.76 1.92 0.00 -1.29 -3.32 103.07 101.74 1zid h GLY 221 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 1zid h GLY 221 CO -0.29 0.00 -0.27 -0.25 0.00 0.00 0.00 176.54 175.73 1zid h TRP 222 N 0.00 -0.71 0.00 5.60 2.91 -0.89 -2.82 115.95 120.04 1zid h TRP 222 Ca 0.00 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 1zid h TRP 222 Cb 0.67 0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 29.56 1zid h TRP 222 CO 0.00 -0.38 -0.03 0.22 -1.03 0.00 0.00 178.44 177.22 1zid h ASP 223 N -1.02 0.00 -0.61 2.65 1.82 -1.68 -1.25 116.42 116.33 1zid h ASP 223 Ca -0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 1zid h ASP 223 Cb 0.65 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 1zid h ASP 223 CO 0.13 0.03 0.21 1.56 -1.61 0.00 0.00 179.24 179.56 1zid h GLN 224 N 0.00 0.93 0.14 0.28 4.20 -1.60 -3.31 115.11 115.75 1zid h GLN 224 Ca -0.00 -0.19 -0.26 0.00 0.06 0.00 0.00 58.65 58.27 1zid h GLN 224 Cb 0.09 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.73 1zid h GLN 224 CO 0.00 0.81 -1.24 0.00 -0.67 0.00 0.00 178.83 177.73 1zid h ARG 225 N 0.86 0.30 -5.96 1.46 3.08 -1.13 -3.46 114.38 109.52 1zid h ARG 225 Ca 0.20 -0.51 -0.62 0.00 0.07 0.00 0.00 59.98 59.11 1zid h ARG 225 Cb 0.25 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1zid h ARG 225 CO -0.01 1.25 1.47 0.00 -1.07 0.00 0.00 179.97 181.60 1zid n ALA 226 N -2.84 1.43 0.15 0.04 0.00 -0.56 -4.66 120.51 114.08 1zid n ALA 226 Ca -0.21 -0.19 0.17 0.00 0.00 0.00 0.00 53.44 53.22 1zid n ALA 226 Cb 0.91 -2.76 0.77 0.00 0.00 0.00 0.00 19.45 18.37 1zid n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zid h PRO 227 N 14.01 0.00 -0.53 0.00 0.11 -1.84 0.20 132.00 143.95 1zid h PRO 227 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zid h PRO 227 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zid h PRO 227 CO 1.00 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.23 1zid n ILE 228 N -4.00 1.30 -2.16 4.15 -5.35 -1.23 -5.08 119.36 107.00 1zid n ILE 228 Ca 0.04 -1.12 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1zid n ILE 228 Cb 0.40 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1zid n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zid n GLY 229 N 0.91 -2.22 3.62 3.28 0.00 0.70 -5.00 105.19 106.48 1zid n GLY 229 Ca 0.20 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 1zid n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zid s TRP 230 N -0.43 -1.18 -0.47 1.61 -0.11 -1.26 -4.54 118.94 112.55 1zid s TRP 230 Ca 0.00 2.11 -0.11 0.00 1.22 0.00 0.00 56.10 59.31 1zid s TRP 230 Cb 0.00 0.71 0.10 0.00 -1.50 0.00 0.00 33.47 32.78 1zid s TRP 230 CO 0.00 -0.59 0.36 1.21 -4.62 0.00 0.00 176.95 173.31 1zid s ASN 231 N 2.56 5.84 0.00 5.86 3.84 -1.26 -4.72 114.94 127.06 1zid s ASN 231 Ca -0.06 -1.68 0.00 0.00 0.21 0.00 0.00 52.86 51.32 1zid s ASN 231 Cb -0.10 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1zid s ASN 231 CO -0.19 -0.67 0.83 1.15 -2.79 0.00 0.00 177.10 175.43 1zid n MET 232 N 5.02 0.85 0.00 0.43 -0.00 -1.26 -2.45 117.12 119.71 1zid n MET 232 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.60 1zid n MET 232 Cb 0.42 -1.02 0.00 0.00 -0.00 0.00 0.00 33.22 32.62 1zid n MET 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1zid n LYS 233 N -0.47 1.34 -4.04 3.17 0.00 -1.26 0.70 118.16 117.59 1zid n LYS 233 Ca 0.00 -1.08 -0.32 0.00 -0.00 0.00 0.00 58.31 56.92 1zid n LYS 233 Cb 0.01 -0.99 -0.15 0.00 -0.00 0.00 0.00 35.03 33.90 1zid n LYS 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1zid s ASP 234 N -0.58 4.57 0.00 -5.58 2.15 -1.03 -4.91 116.67 111.29 1zid s ASP 234 Ca 0.00 -1.72 0.29 0.00 0.43 0.00 0.00 52.55 51.55 1zid s ASP 234 Cb 0.00 -1.57 1.18 0.00 -0.30 0.00 0.00 42.92 42.22 1zid s ASP 234 CO 0.00 -0.27 1.84 0.00 -0.17 0.00 0.00 175.17 176.57 1zid n ALA 235 N 4.36 2.76 0.11 3.66 0.00 -1.26 -4.12 120.51 126.02 1zid n ALA 235 Ca -0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 1zid n ALA 235 Cb 0.42 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1zid n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zid h THR 236 N 0.36 0.43 -0.57 0.00 2.02 -1.93 0.56 112.91 113.79 1zid h THR 236 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1zid h THR 236 Cb 0.39 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 67.12 1zid h THR 236 CO 0.00 0.00 -0.19 1.55 0.37 0.00 0.00 175.52 177.25 1zid h PRO 237 N -0.47 -0.05 -0.54 6.66 0.13 -1.98 0.35 132.00 136.09 1zid h PRO 237 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1zid h PRO 237 Cb 0.49 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1zid h PRO 237 CO -0.15 -0.04 -0.06 -0.24 -0.23 0.00 0.00 178.00 177.28 1zid h VAL 238 N -0.05 1.27 -0.61 1.56 3.04 -1.78 -2.67 116.25 117.00 1zid h VAL 238 Ca 0.27 -1.20 0.05 0.00 -1.01 0.00 0.00 66.70 64.80 1zid h VAL 238 Cb 0.47 0.94 -0.04 0.00 -2.01 0.00 0.00 31.29 30.65 1zid h VAL 238 CO -0.61 0.43 0.41 0.00 -1.01 0.00 0.00 177.57 176.78 1zid h ALA 239 N 0.94 1.75 0.00 3.17 0.00 0.15 -0.91 119.26 124.36 1zid h ALA 239 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zid h ALA 239 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zid h ALA 239 CO 0.04 0.17 -0.03 1.63 0.00 0.00 0.00 179.25 181.05 1zid n LYS 240 N -4.47 0.25 0.13 0.00 5.02 0.98 -2.69 118.16 117.38 1zid n LYS 240 Ca 0.08 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.34 1zid n LYS 240 Cb 0.19 -1.79 -0.15 0.00 -0.02 0.00 0.00 35.03 33.26 1zid n LYS 240 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1zid h THR 241 N 0.00 1.25 -0.86 -0.18 2.02 -0.92 -2.79 112.91 111.43 1zid h THR 241 Ca 0.00 -2.73 0.04 0.00 0.77 0.00 0.00 66.41 64.50 1zid h THR 241 Cb 0.73 2.98 -0.05 0.00 -1.74 0.00 0.00 68.15 70.07 1zid h THR 241 CO 0.00 0.83 0.56 0.58 0.37 0.00 0.00 175.52 177.86 1zid h VAL 242 N 0.13 1.12 -0.36 3.16 2.07 -1.33 -0.26 116.25 120.77 1zid h VAL 242 Ca -0.26 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1zid h VAL 242 Cb 2.13 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1zid h VAL 242 CO 0.25 0.19 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1zid h ALA 244 N 0.86 2.10 -0.01 0.00 0.00 -0.81 0.60 119.26 122.01 1zid h ALA 244 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zid h ALA 244 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zid h ALA 244 CO 0.02 -0.25 -0.19 1.28 0.00 0.00 0.00 179.25 180.11 1zid n LEU 245 N -4.34 0.75 -0.00 0.00 4.77 -0.48 -3.39 117.00 114.31 1zid n LEU 245 Ca 0.02 -0.12 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1zid n LEU 245 Cb 0.28 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1zid n LEU 245 CO 0.34 0.14 -0.54 0.18 -1.33 0.00 0.00 177.39 176.18 1zid n LEU 246 N -0.82 0.05 -4.82 2.23 4.77 -0.14 -4.87 117.00 113.41 1zid n LEU 246 Ca 0.13 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.72 1zid n LEU 246 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1zid n LEU 246 CO 0.25 0.01 0.70 -0.94 -1.33 0.00 0.00 177.39 176.08 1zid s SER 247 N -2.95 6.24 -0.44 -1.43 1.04 0.02 -4.86 113.70 111.32 1zid s SER 247 Ca -0.03 1.74 -0.06 0.00 0.48 0.00 0.00 55.95 58.08 1zid s SER 247 Cb 0.06 -2.53 -0.15 0.00 0.10 0.00 0.00 66.02 63.51 1zid s SER 247 CO 0.40 -0.85 3.26 -0.90 0.98 0.00 0.00 173.24 176.13 1zid n ASP 248 N -1.62 6.24 -0.00 7.02 5.68 -1.26 -4.01 116.55 128.60 1zid n ASP 248 Ca 0.08 -2.69 0.05 0.00 -0.50 0.00 0.00 54.79 51.73 1zid n ASP 248 Cb 0.53 -1.40 -0.06 0.00 -1.14 0.00 0.00 41.12 39.05 1zid n ASP 248 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1zid n TRP 249 N 2.27 0.00 -3.67 2.11 7.02 -1.26 -4.55 117.44 119.36 1zid n TRP 249 Ca 0.51 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.72 1zid n TRP 249 Cb 0.69 -0.06 -0.10 0.00 -2.42 0.00 0.00 31.31 29.41 1zid n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1zid n LEU 250 N -1.41 3.01 -0.40 -0.99 4.32 -1.26 -4.92 117.00 115.35 1zid n LEU 250 Ca 0.01 -5.24 0.13 0.00 -0.02 0.00 0.00 56.01 50.90 1zid n LEU 250 Cb 0.19 -0.60 0.41 0.00 -1.62 0.00 0.00 43.42 41.80 1zid n LEU 250 CO 0.21 1.89 0.73 -0.81 -1.22 0.00 0.00 177.39 178.19 1zid n PRO 251 N 1.57 1.30 -0.17 3.23 -0.04 -1.26 -4.22 135.00 135.40 1zid n PRO 251 Ca 0.24 -0.80 0.09 0.00 -0.04 0.00 0.00 63.50 62.99 1zid n PRO 251 Cb 0.39 -1.48 0.14 0.00 -0.04 0.00 0.00 33.50 32.50 1zid n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zid n ALA 252 N -0.15 2.41 -3.80 0.55 0.00 -1.26 -5.00 120.51 113.26 1zid n ALA 252 Ca 0.15 -2.61 -0.32 0.00 0.00 0.00 0.00 53.44 50.67 1zid n ALA 252 Cb 0.37 -0.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 1zid n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zid s THR 253 N -2.72 1.93 0.06 0.00 -4.23 -1.26 -5.12 115.64 104.31 1zid s THR 253 Ca 0.31 -0.89 -0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1zid s THR 253 Cb 0.27 -1.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 1zid s THR 253 CO 0.01 0.52 0.13 -0.89 -0.54 0.00 0.00 174.62 173.86 1zid s THR 254 N 1.01 0.15 -1.46 3.99 2.01 -1.26 -4.64 115.64 115.43 1zid s THR 254 Ca -0.03 -1.21 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 1zid s THR 254 Cb -0.15 -1.19 0.05 0.00 0.01 0.00 0.00 72.50 71.23 1zid s THR 254 CO -0.05 -0.67 0.80 0.61 -0.69 0.00 0.00 174.62 174.62 1zid n GLY 255 N 0.29 -0.39 3.48 4.40 0.00 0.48 -4.92 105.19 108.53 1zid n GLY 255 Ca -0.16 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1zid n GLY 255 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zid n ASP 256 N -2.91 2.15 -3.73 1.61 8.00 -1.21 -4.79 116.55 115.67 1zid n ASP 256 Ca -0.11 -3.20 -0.24 0.00 0.71 0.00 0.00 54.79 51.96 1zid n ASP 256 Cb 0.59 0.75 -0.17 0.00 -0.02 0.00 0.00 41.12 42.27 1zid n ASP 256 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zid s ILE 257 N -2.98 0.27 -0.13 0.53 1.01 -1.25 -0.62 121.20 118.04 1zid s ILE 257 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 1zid s ILE 257 Cb 0.01 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1zid s ILE 257 CO 0.08 0.11 0.15 -0.63 0.00 0.00 0.00 174.94 174.65 1zid s ILE 258 N 2.00 5.47 -0.32 2.92 -1.09 0.20 -4.90 121.20 125.48 1zid s ILE 258 Ca 0.04 0.24 -0.12 0.00 -2.23 0.00 0.00 60.65 58.57 1zid s ILE 258 Cb -0.13 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1zid s ILE 258 CO -0.06 0.58 0.22 -0.31 -1.23 0.00 0.00 174.94 174.14 1zid s TYR 259 N -0.72 3.23 -0.89 3.97 1.51 -1.26 0.48 117.35 123.66 1zid s TYR 259 Ca 0.14 -0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1zid s TYR 259 Cb -0.12 -2.44 0.26 0.00 -0.11 0.00 0.00 41.96 39.55 1zid s TYR 259 CO 0.03 -0.29 1.02 0.00 -1.11 0.00 0.00 175.55 175.21 1zid n ALA 260 N 5.09 4.36 -1.55 3.71 0.00 0.10 -4.72 120.51 127.51 1zid n ALA 260 Ca -0.13 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.58 1zid n ALA 260 Cb 0.51 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1zid n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zid n ASP 261 N 1.56 0.00 0.00 0.00 5.75 -1.26 -1.54 116.55 121.06 1zid n ASP 261 Ca 0.26 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1zid n ASP 261 Cb 0.37 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1zid n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zid n GLY 262 N 0.00 1.25 0.01 6.12 0.00 -1.26 -2.83 105.19 108.49 1zid n GLY 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zid n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zid n GLY 263 N -2.00 0.71 0.36 -0.02 0.00 -1.26 -3.17 105.19 99.81 1zid n GLY 263 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1zid n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zid h ALA 264 N 0.00 1.77 0.00 4.61 0.00 -1.79 -0.60 119.26 123.25 1zid h ALA 264 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zid h ALA 264 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zid h ALA 264 CO 0.00 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 176.91 1zid n HIS 265 N -4.52 0.00 0.77 0.00 1.44 -1.26 -1.87 115.22 109.78 1zid n HIS 265 Ca 0.14 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.96 1zid n HIS 265 Cb 0.36 -0.44 0.10 0.00 0.12 0.00 0.00 29.99 30.12 1zid n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1zid n THR 266 N -1.44 0.07 -4.93 0.61 -2.24 -0.24 -4.94 114.28 101.18 1zid n THR 266 Ca 0.05 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1zid n THR 266 Cb 0.17 1.36 -0.14 0.00 -2.10 0.00 0.00 70.33 69.62 1zid n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zid s GLN 267 N -1.65 2.03 -0.22 -0.78 -1.52 -0.78 -5.05 119.66 111.69 1zid s GLN 267 Ca 0.25 -0.99 -0.20 0.00 -1.95 0.00 0.00 55.36 52.47 1zid s GLN 267 Cb 0.17 -2.10 -0.18 0.00 -0.22 0.00 0.00 33.01 30.69 1zid s GLN 267 CO 0.26 0.54 0.12 -0.11 -0.25 0.00 0.00 175.29 175.85 1zid n LEU 268 N 1.92 1.87 0.00 2.90 7.94 -1.26 -4.95 117.00 125.43 1zid n LEU 268 Ca -0.17 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1zid n LEU 268 Cb 0.52 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1zid n LEU 268 CO 0.24 0.31 0.00 0.00 -1.11 0.00 0.00 177.39 176.84