#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zki s LYS 4 N 0.00 0.02 0.24 0.00 2.20 -1.26 -5.06 119.74 115.88 2zki s LYS 4 Ca 0.00 0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.73 2zki s LYS 4 Cb 0.00 -0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 35.98 2zki s LYS 4 CO 0.00 -0.21 0.80 -1.25 -0.36 0.00 0.00 175.35 174.33 2zki s PRO 5 N 1.44 4.42 -0.20 4.03 0.04 -1.26 -4.92 135.00 138.55 2zki s PRO 5 Ca -0.06 1.07 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 2zki s PRO 5 Cb -0.12 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2zki s PRO 5 CO -0.05 0.40 0.47 -0.80 0.04 0.00 0.00 177.00 177.06 2zki s ASN 6 N -1.53 6.51 -0.22 6.66 0.02 -1.26 -2.88 114.94 122.24 2zki s ASN 6 Ca 0.43 0.61 -0.03 0.00 -1.02 0.00 0.00 52.86 52.85 2zki s ASN 6 Cb -0.19 -2.27 -0.00 0.00 0.02 0.00 0.00 41.25 38.81 2zki s ASN 6 CO 0.23 -0.14 -0.05 -0.63 0.02 0.00 0.00 177.10 176.53 2zki s ILE 7 N 1.51 3.25 -0.27 0.60 -1.09 -0.09 -0.04 121.20 125.07 2zki s ILE 7 Ca 0.22 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 2zki s ILE 7 Cb -0.15 -2.48 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 2zki s ILE 7 CO 0.09 0.42 0.21 -0.22 -1.23 0.00 0.00 174.94 174.21 2zki s LEU 8 N 1.46 4.03 -0.48 2.97 2.96 -0.43 -2.05 118.68 127.14 2zki s LEU 8 Ca 0.05 0.03 -0.16 0.00 -0.22 0.00 0.00 54.13 53.83 2zki s LEU 8 Cb -0.14 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.46 2zki s LEU 8 CO -0.04 -0.05 0.45 -0.69 -1.32 0.00 0.00 176.35 174.70 2zki s VAL 9 N 1.72 5.14 -0.12 1.68 1.01 -0.34 -0.40 120.40 129.10 2zki s VAL 9 Ca 0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2zki s VAL 9 Cb -0.16 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2zki s VAL 9 CO 0.10 -0.63 -0.02 -0.22 0.00 0.00 0.00 175.10 174.34 2zki s LEU 10 N 1.90 3.41 -0.01 3.92 2.96 0.13 -0.89 118.68 130.10 2zki s LEU 10 Ca 0.07 0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 53.76 2zki s LEU 10 Cb -0.23 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.72 2zki s LEU 10 CO 0.08 0.28 0.51 0.72 -1.32 0.00 0.00 176.35 176.62 2zki s PHE 11 N -0.29 -0.42 0.02 5.38 -0.71 -0.99 -0.36 117.98 120.62 2zki s PHE 11 Ca 0.06 0.63 -0.01 0.00 -1.04 0.00 0.00 56.93 56.56 2zki s PHE 11 Cb -0.12 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.93 2zki s PHE 11 CO 0.02 -0.55 0.18 -0.47 -1.34 0.00 0.00 175.22 173.07 2zki s TYR 12 N -1.66 3.50 0.00 3.49 5.04 -0.95 -2.43 117.35 124.34 2zki s TYR 12 Ca -0.10 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 2zki s TYR 12 Cb -0.02 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.51 2zki s TYR 12 CO 0.04 0.61 0.00 0.41 -1.34 0.00 0.00 175.55 175.27 2zki n GLY 13 N 0.66 2.35 0.00 8.97 0.00 -1.26 -4.24 105.19 111.66 2zki n GLY 13 Ca -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2zki n GLY 13 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zki n TYR 14 N -1.53 0.00 0.00 1.61 4.01 -1.26 -4.85 117.16 115.14 2zki n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zki n TYR 14 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2zki n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zki n GLY 15 N 0.12 1.02 0.17 2.72 0.00 -1.26 -4.86 105.19 103.11 2zki n GLY 15 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2zki n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zki h SER 16 N 0.00 0.00 0.23 1.61 4.64 -1.77 -2.70 113.55 115.56 2zki h SER 16 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2zki h SER 16 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zki h SER 16 CO 0.00 0.00 -0.30 -0.29 -0.87 0.00 0.00 176.83 175.37 2zki h ILE 17 N 0.00 1.24 -0.17 0.95 6.09 -1.92 -2.35 117.51 121.35 2zki h ILE 17 Ca 0.00 -1.16 -0.02 0.00 -1.37 0.00 0.00 64.86 62.31 2zki h ILE 17 Cb 0.41 1.53 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 2zki h ILE 17 CO 0.00 0.34 0.05 0.58 -3.07 0.00 0.00 178.15 176.05 2zki h VAL 18 N 0.11 1.20 -0.35 2.19 2.07 -1.80 -1.44 116.25 118.23 2zki h VAL 18 Ca 0.02 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2zki h VAL 18 Cb 0.60 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2zki h VAL 18 CO 0.04 0.19 -0.02 -0.08 0.02 0.00 0.00 177.57 177.73 2zki h GLU 19 N 0.09 0.55 -0.80 1.57 4.81 -1.65 -1.67 114.58 117.48 2zki h GLU 19 Ca 0.05 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2zki h GLU 19 Cb 0.25 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2zki h GLU 19 CO -0.00 0.59 0.43 -0.07 -0.73 0.00 0.00 179.01 179.23 2zki h LEU 20 N 0.52 1.00 -0.67 1.64 3.38 -1.24 -2.44 115.31 117.51 2zki h LEU 20 Ca 0.11 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2zki h LEU 20 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zki h LEU 20 CO 0.01 0.81 -0.24 0.00 0.09 0.00 0.00 178.44 179.11 2zki h ALA 21 N 1.35 0.85 -0.42 1.53 0.00 -0.40 -2.43 119.26 119.75 2zki h ALA 21 Ca 0.28 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2zki h ALA 21 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zki h ALA 21 CO -0.04 0.64 -0.23 0.87 0.00 0.00 0.00 179.25 180.49 2zki h LYS 22 N 0.68 0.85 -0.37 0.00 1.57 -1.20 -2.18 116.57 115.92 2zki h LYS 22 Ca 0.09 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 2zki h LYS 22 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2zki h LYS 22 CO 0.06 0.99 -0.27 0.93 -0.57 0.00 0.00 179.45 180.60 2zki h GLU 23 N 0.74 0.84 -0.67 3.15 4.39 -1.38 0.30 114.58 121.95 2zki h GLU 23 Ca 0.10 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2zki h GLU 23 Cb 0.76 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 2zki h GLU 23 CO 0.06 1.04 0.28 0.82 -1.16 0.00 0.00 179.01 180.06 2zki h ILE 24 N 0.64 1.23 -0.45 3.13 2.04 -1.45 -0.42 117.51 122.22 2zki h ILE 24 Ca 0.07 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2zki h ILE 24 Cb 0.84 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2zki h ILE 24 CO 0.07 0.28 0.20 1.23 0.00 0.00 0.00 178.15 179.94 2zki h GLY 25 N 1.04 0.70 0.92 5.37 0.00 -1.13 -2.05 103.07 107.92 2zki h GLY 25 Ca 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2zki h GLY 25 CO -0.02 0.34 0.13 1.70 0.00 0.00 0.00 176.54 178.69 2zki h LYS 26 N 0.58 0.45 -0.36 4.80 3.64 -0.54 -1.31 116.57 123.84 2zki h LYS 26 Ca 0.15 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2zki h LYS 26 Cb 0.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2zki h LYS 26 CO -0.02 0.45 0.11 0.78 -2.27 0.00 0.00 179.45 178.51 2zki h GLY 27 N 0.34 0.54 1.49 5.01 0.00 -1.05 -0.40 103.07 109.00 2zki h GLY 27 Ca 0.10 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 2zki h GLY 27 CO -0.01 0.25 -0.69 0.00 0.00 0.00 0.00 176.54 176.09 2zki h ALA 28 N 1.63 0.57 -0.49 3.60 0.00 -1.14 -2.30 119.26 121.13 2zki h ALA 28 Ca 0.12 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2zki h ALA 28 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zki h ALA 28 CO -0.01 0.73 -0.14 0.93 0.00 0.00 0.00 179.25 180.76 2zki h GLU 29 N 0.36 0.94 0.00 0.00 5.08 -0.73 -1.92 114.58 118.32 2zki h GLU 29 Ca -0.02 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2zki h GLU 29 Cb 1.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zki h GLU 29 CO 0.13 1.02 -0.10 0.93 -1.00 0.00 0.00 179.01 179.99 2zki h GLU 30 N 0.83 0.00 0.00 2.33 5.08 -1.07 -2.00 114.58 119.75 2zki h GLU 30 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zki h GLU 30 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2zki h GLU 30 CO 0.05 0.10 -0.20 0.00 -1.00 0.00 0.00 179.01 177.96 2zki h ALA 31 N 1.90 0.89 0.00 3.43 0.00 -1.03 -3.49 119.26 120.97 2zki h ALA 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zki h ALA 31 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zki h ALA 31 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2zki n GLY 32 N 1.17 0.86 3.18 0.00 0.00 -0.75 -5.01 105.19 104.64 2zki n GLY 32 Ca 0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2zki n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zki s ALA 33 N -1.90 -0.54 -0.07 4.61 0.00 -1.07 -4.54 121.76 118.24 2zki s ALA 33 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 2zki s ALA 33 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2zki s ALA 33 CO 0.00 -0.26 1.03 -1.21 0.00 0.00 0.00 175.76 175.32 2zki s GLU 34 N -1.61 4.44 -0.19 0.00 0.41 -1.14 -4.29 118.70 116.32 2zki s GLU 34 Ca -0.12 1.45 -0.00 0.00 -0.41 0.00 0.00 54.97 55.88 2zki s GLU 34 Cb -0.05 -3.52 0.01 0.00 -1.78 0.00 0.00 34.13 28.79 2zki s GLU 34 CO 0.02 -0.28 -0.16 0.08 -0.49 0.00 0.00 175.26 174.43 2zki s VAL 35 N 1.81 2.37 -0.27 2.63 1.01 -1.26 -0.91 120.40 125.79 2zki s VAL 35 Ca 0.50 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2zki s VAL 35 Cb -0.20 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2zki s VAL 35 CO 0.21 0.49 0.08 -0.54 0.00 0.00 0.00 175.10 175.34 2zki s LYS 36 N 1.33 3.49 -0.29 2.72 1.02 -0.87 -5.03 119.74 122.11 2zki s LYS 36 Ca 0.05 -0.59 -0.15 0.00 0.02 0.00 0.00 55.97 55.30 2zki s LYS 36 Cb -0.14 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2zki s LYS 36 CO -0.10 -0.27 0.36 0.42 -0.92 0.00 0.00 175.35 174.84 2zki s ILE 37 N 1.59 5.18 0.05 2.17 1.01 -1.26 -1.20 121.20 128.74 2zki s ILE 37 Ca 0.05 0.40 0.05 0.00 0.00 0.00 0.00 60.65 61.15 2zki s ILE 37 Cb -0.16 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2zki s ILE 37 CO 0.04 0.08 -0.14 -0.13 0.00 0.00 0.00 174.94 174.79 2zki s ARG 38 N 2.05 0.89 0.35 2.79 1.81 -0.07 -4.44 118.95 122.33 2zki s ARG 38 Ca 0.14 -0.83 0.08 0.00 -1.72 0.00 0.00 55.73 53.40 2zki s ARG 38 Cb -0.16 -0.90 -0.05 0.00 -0.45 0.00 0.00 34.95 33.39 2zki s ARG 38 CO 0.11 0.22 0.11 -0.98 -0.68 0.00 0.00 175.30 174.07 2zki s ARG 39 N -1.35 2.26 0.24 3.54 1.04 -1.04 -2.33 118.95 121.31 2zki s ARG 39 Ca 0.00 -1.66 0.05 0.00 -1.04 0.00 0.00 55.73 53.09 2zki s ARG 39 Cb -0.09 -2.07 -0.03 0.00 -2.04 0.00 0.00 34.95 30.72 2zki s ARG 39 CO 0.02 0.08 0.35 0.14 -0.04 0.00 0.00 175.30 175.84 2zki s VAL 40 N -2.48 5.19 0.48 4.99 -7.23 -1.02 -0.51 120.40 119.82 2zki s VAL 40 Ca 0.37 -1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 59.29 2zki s VAL 40 Cb -0.01 -3.82 -0.07 0.00 0.56 0.00 0.00 36.38 33.04 2zki s VAL 40 CO 0.22 -0.33 1.28 -0.60 -0.31 0.00 0.00 175.10 175.35 2zki s ARG 41 N -3.97 3.58 0.22 4.82 3.52 -1.26 -4.92 118.95 120.93 2zki s ARG 41 Ca 0.34 2.06 -0.30 0.00 -0.13 0.00 0.00 55.73 57.70 2zki s ARG 41 Cb -0.09 -2.44 -0.08 0.00 -1.56 0.00 0.00 34.95 30.77 2zki s ARG 41 CO 0.29 -0.78 0.97 -2.00 -0.81 0.00 0.00 175.30 172.97 2zki s GLU 42 N -2.66 4.79 -0.00 5.12 2.56 -1.26 -4.70 118.70 122.55 2zki s GLU 42 Ca 0.65 1.54 0.03 0.00 0.00 0.00 0.00 54.97 57.19 2zki s GLU 42 Cb -0.36 -3.29 -0.04 0.00 2.00 0.00 0.00 34.13 32.44 2zki s GLU 42 CO 0.44 0.40 0.10 0.25 -0.56 0.00 0.00 175.26 175.89 2zki n THR 43 N 1.75 0.00 -1.77 -1.70 -2.24 -1.26 -5.04 114.28 104.02 2zki n THR 43 Ca -0.01 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2zki n THR 43 Cb 0.47 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2zki n THR 43 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zki n LEU 44 N -1.34 4.73 -4.73 3.22 4.77 -1.26 -4.98 117.00 117.42 2zki n LEU 44 Ca 0.00 1.21 -0.35 0.00 -0.03 0.00 0.00 56.01 56.84 2zki n LEU 44 Cb 0.07 -1.62 0.07 0.00 -2.33 0.00 0.00 43.42 39.61 2zki n LEU 44 CO 0.07 0.17 0.83 -2.16 -1.33 0.00 0.00 177.39 174.97 2zki s PRO 45 N -1.81 2.46 0.39 3.23 0.04 -1.26 -4.91 135.00 133.14 2zki s PRO 45 Ca 0.55 1.82 0.21 0.00 0.04 0.00 0.00 61.00 63.61 2zki s PRO 45 Cb -0.48 -1.87 1.21 0.00 0.04 0.00 0.00 34.50 33.40 2zki s PRO 45 CO 0.61 -1.60 1.67 -1.35 0.04 0.00 0.00 177.00 176.37 2zki h PRO 46 N 0.18 0.25 -0.76 0.56 0.11 -1.98 -1.72 132.00 128.64 2zki h PRO 46 Ca -0.49 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2zki h PRO 46 Cb 1.30 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2zki h PRO 46 CO 0.52 0.16 0.37 0.93 -0.21 0.00 0.00 178.00 179.77 2zki h GLU 47 N 0.26 0.57 -0.82 1.05 3.07 -2.04 -2.20 114.58 114.48 2zki h GLU 47 Ca 0.73 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.40 2zki h GLU 47 Cb 1.94 -0.13 -0.10 0.00 -0.84 0.00 0.00 28.75 29.63 2zki h GLU 47 CO -0.48 0.38 0.20 1.19 -1.40 0.00 0.00 179.01 178.90 2zki n PHE 48 N -4.88 1.87 -1.38 4.33 3.01 -0.65 -3.89 117.46 115.88 2zki n PHE 48 Ca 0.13 -0.94 0.03 0.00 1.01 0.00 0.00 57.45 57.68 2zki n PHE 48 Cb 0.34 -0.56 0.20 0.00 -0.01 0.00 0.00 39.48 39.45 2zki n PHE 48 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zki n GLN 49 N -0.02 1.79 -0.07 -1.08 6.02 -0.83 -4.75 117.38 118.43 2zki n GLN 49 Ca 0.31 -3.08 -0.15 0.00 -0.01 0.00 0.00 57.00 54.07 2zki n GLN 49 Cb 1.14 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 30.65 2zki n GLN 49 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2zki h SER 50 N 0.92 0.82 -2.27 1.08 0.02 -1.74 -3.36 113.55 109.02 2zki h SER 50 Ca 0.08 -0.54 -0.59 0.00 -0.84 0.00 0.00 61.79 59.89 2zki h SER 50 Cb 1.29 -0.24 -0.42 0.00 0.14 0.00 0.00 62.40 63.18 2zki h SER 50 CO 0.17 1.21 -0.62 -1.14 -1.14 0.00 0.00 176.83 175.31 2zki n ARG 51 N -4.14 3.10 -4.14 3.45 0.63 -1.26 -5.02 116.66 109.27 2zki n ARG 51 Ca -0.05 -4.83 -0.30 0.00 -0.92 0.00 0.00 57.85 51.76 2zki n ARG 51 Cb 0.58 -2.25 -0.17 0.00 0.45 0.00 0.00 32.46 31.08 2zki n ARG 51 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2zki s ILE 52 N -4.02 1.54 -1.03 5.15 1.01 -1.26 -5.08 121.20 117.52 2zki s ILE 52 Ca 0.47 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 2zki s ILE 52 Cb 0.25 -1.44 0.11 0.00 0.01 0.00 0.00 42.46 41.39 2zki s ILE 52 CO -0.11 0.45 1.31 -2.16 0.00 0.00 0.00 174.94 174.43 2zki s PRO 53 N 1.36 3.71 0.42 2.79 0.04 -1.26 -4.82 135.00 137.24 2zki s PRO 53 Ca 0.02 -1.76 0.15 0.00 0.04 0.00 0.00 61.00 59.44 2zki s PRO 53 Cb -0.13 -5.10 0.91 0.00 0.04 0.00 0.00 34.50 30.21 2zki s PRO 53 CO -0.08 -1.92 1.92 0.74 0.04 0.00 0.00 177.00 177.70 2zki h PHE 54 N 8.68 0.00 0.00 0.56 -1.00 -1.98 -2.95 116.94 120.26 2zki h PHE 54 Ca 0.22 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.00 2zki h PHE 54 Cb 0.98 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 2zki h PHE 54 CO 1.20 0.26 -0.00 0.38 -1.61 0.00 0.00 178.31 178.55 2zki h ASP 55 N 0.00 0.00 1.36 2.17 3.04 -1.99 -0.42 116.42 120.58 2zki h ASP 55 Ca -0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2zki h ASP 55 Cb 0.48 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.77 2zki h ASP 55 CO 0.03 0.00 -0.07 0.11 -2.04 0.00 0.00 179.24 177.28 2zki h LYS 56 N 0.00 0.00 -0.00 4.15 1.79 -1.85 -3.31 116.57 117.35 2zki h LYS 56 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zki h LYS 56 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2zki h LYS 56 CO 0.00 0.07 0.00 0.28 -1.08 0.00 0.00 179.45 178.72 2zki n VAL 57 N -3.15 0.55 0.31 0.50 0.31 -0.23 -4.73 118.33 111.89 2zki n VAL 57 Ca 0.02 -0.77 0.16 0.00 -0.01 0.00 0.00 64.34 63.73 2zki n VAL 57 Cb 0.42 0.73 0.64 0.00 -0.91 0.00 0.00 33.84 34.72 2zki n VAL 57 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zki h LYS 58 N 0.00 0.00 0.00 5.55 1.57 -1.48 -2.08 116.57 120.13 2zki h LYS 58 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2zki h LYS 58 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zki h LYS 58 CO 0.00 0.00 -0.45 -0.44 -0.57 0.00 0.00 179.45 177.99 2zki h ASP 59 N 0.00 0.00 -3.57 0.86 3.32 -1.84 -3.44 116.42 111.75 2zki h ASP 59 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2zki h ASP 59 Cb 0.49 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.91 2zki h ASP 59 CO 0.00 0.45 0.05 -0.63 -1.72 0.00 0.00 179.24 177.39 2zki s ILE 60 N -3.07 4.99 0.76 0.35 1.01 -0.78 -5.06 121.20 119.40 2zki s ILE 60 Ca 0.04 0.72 -0.12 0.00 0.00 0.00 0.00 60.65 61.29 2zki s ILE 60 Cb 0.08 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.66 2zki s ILE 60 CO 0.73 -0.11 1.12 -2.84 0.00 0.00 0.00 174.94 173.85 2zki s PRO 61 N 2.48 2.16 0.42 2.79 0.02 -1.26 -4.72 135.00 136.89 2zki s PRO 61 Ca 0.22 1.39 -0.23 0.00 0.02 0.00 0.00 61.00 62.41 2zki s PRO 61 Cb -0.15 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 2zki s PRO 61 CO 0.12 -1.75 1.06 -1.21 -0.33 0.00 0.00 177.00 174.88 2zki s GLU 62 N -4.48 4.04 0.35 5.54 2.02 -1.26 -2.49 118.70 122.42 2zki s GLU 62 Ca 0.66 1.51 -0.27 0.00 0.02 0.00 0.00 54.97 56.89 2zki s GLU 62 Cb -0.21 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 2zki s GLU 62 CO 0.51 -0.25 1.11 0.54 0.02 0.00 0.00 175.26 177.18 2zki s VAL 63 N -1.72 3.45 0.37 2.63 0.11 0.34 -4.81 120.40 120.78 2zki s VAL 63 Ca 0.61 1.28 0.08 0.00 -2.93 0.00 0.00 61.98 61.02 2zki s VAL 63 Cb -0.21 -3.75 -0.06 0.00 -1.53 0.00 0.00 36.38 30.82 2zki s VAL 63 CO 0.27 0.17 0.00 0.42 -3.33 0.00 0.00 175.10 172.63 2zki s THR 64 N -1.39 2.28 -0.13 5.04 -4.23 -1.26 -4.95 115.64 111.00 2zki s THR 64 Ca 0.52 -2.01 0.30 0.00 -1.18 0.00 0.00 61.69 59.32 2zki s THR 64 Cb -0.29 -2.84 0.33 0.00 1.34 0.00 0.00 72.50 71.04 2zki s THR 64 CO 0.36 -0.11 1.88 -0.07 -0.54 0.00 0.00 174.62 176.14 2zki h LEU 65 N 1.80 0.00 -0.78 4.79 3.38 -2.00 -2.39 115.31 120.11 2zki h LEU 65 Ca -0.43 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 2zki h LEU 65 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zki h LEU 65 CO 0.73 0.00 -0.44 0.44 0.09 0.00 0.00 178.44 179.25 2zki h ASP 66 N 0.00 0.40 -0.20 -0.43 3.32 -2.00 -3.13 116.42 114.38 2zki h ASP 66 Ca 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2zki h ASP 66 Cb 0.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zki h ASP 66 CO 0.00 0.79 0.10 0.44 -1.72 0.00 0.00 179.24 178.85 2zki h ASP 67 N 0.30 0.31 0.27 6.45 3.45 -1.83 -0.00 116.42 125.36 2zki h ASP 67 Ca 0.02 -0.02 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 2zki h ASP 67 Cb 0.90 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2zki h ASP 67 CO 0.08 0.29 -0.76 0.24 -1.57 0.00 0.00 179.24 177.51 2zki h MET 68 N 0.35 0.41 -0.21 3.56 2.86 -1.62 -2.77 114.93 117.51 2zki h MET 68 Ca 0.09 -0.35 -0.18 0.00 -2.06 0.00 0.00 59.70 57.20 2zki h MET 68 Cb 0.08 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2zki h MET 68 CO -0.01 0.99 -0.59 0.00 1.06 0.00 0.00 176.91 178.36 2zki h ARG 69 N 0.27 0.68 -0.45 1.72 3.08 -1.39 -3.28 114.38 115.02 2zki h ARG 69 Ca -0.04 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 2zki h ARG 69 Cb 1.34 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2zki h ARG 69 CO 0.13 1.08 0.24 2.35 -1.07 0.00 0.00 179.97 182.69 2zki h TRP 70 N 0.51 0.63 -4.02 3.04 7.01 -1.00 -3.45 115.95 118.66 2zki h TRP 70 Ca 0.00 -0.02 -0.51 0.00 2.11 0.00 0.00 58.89 60.47 2zki h TRP 70 Cb 1.17 -0.20 0.07 0.00 -2.10 0.00 0.00 29.16 28.11 2zki h TRP 70 CO 0.06 0.48 0.49 0.00 -2.79 0.00 0.00 178.44 176.69 2zki s ALA 71 N -5.81 2.91 -0.89 2.65 0.00 -1.05 -4.77 121.76 114.80 2zki s ALA 71 Ca -0.13 0.97 0.15 0.00 0.00 0.00 0.00 51.96 52.95 2zki s ALA 71 Cb 0.11 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 2zki s ALA 71 CO 0.75 -0.77 0.68 -0.25 0.00 0.00 0.00 175.76 176.17 2zki n ASP 72 N -0.68 0.94 -3.53 0.00 8.00 0.95 -4.94 116.55 117.29 2zki n ASP 72 Ca 0.08 -0.97 -0.16 0.00 0.71 0.00 0.00 54.79 54.46 2zki n ASP 72 Cb 0.48 0.85 -0.05 0.00 -0.02 0.00 0.00 41.12 42.38 2zki n ASP 72 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zki s GLY 73 N -2.23 -0.53 -0.03 0.44 0.00 -0.55 -4.22 107.32 100.20 2zki s GLY 73 Ca 0.08 0.98 0.04 0.00 0.00 0.00 0.00 44.72 45.81 2zki s GLY 73 CO 0.54 0.65 -0.13 -1.36 0.00 0.00 0.00 173.10 172.80 2zki s PHE 74 N -1.88 1.34 -0.52 1.90 0.08 -0.69 -1.32 117.98 116.90 2zki s PHE 74 Ca -0.08 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.65 2zki s PHE 74 Cb -0.01 -0.91 0.13 0.00 -0.57 0.00 0.00 43.02 41.66 2zki s PHE 74 CO 0.03 -0.11 0.27 0.00 -0.10 0.00 0.00 175.22 175.31 2zki s ALA 75 N 0.03 3.31 -0.24 5.36 0.00 0.46 -0.73 121.76 129.96 2zki s ALA 75 Ca -0.02 -3.20 -0.12 0.00 0.00 0.00 0.00 51.96 48.62 2zki s ALA 75 Cb -0.09 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2zki s ALA 75 CO 0.01 -2.00 0.24 0.42 0.00 0.00 0.00 175.76 174.43 2zki s ILE 76 N -0.14 5.30 0.11 0.00 1.01 -0.33 -0.69 121.20 126.46 2zki s ILE 76 Ca 0.16 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 61.15 2zki s ILE 76 Cb -0.24 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2zki s ILE 76 CO -0.01 0.30 -0.00 -0.83 0.00 0.00 0.00 174.94 174.40 2zki s GLY 77 N 1.14 0.83 -0.27 6.18 0.00 0.52 -2.67 107.32 113.05 2zki s GLY 77 Ca 0.11 -1.39 -0.26 0.00 0.00 0.00 0.00 44.72 43.18 2zki s GLY 77 CO 0.06 -1.39 1.11 -0.45 0.00 0.00 0.00 173.10 172.43 2zki s SER 78 N -3.03 -0.36 0.44 1.64 0.15 -1.01 -2.25 113.70 109.29 2zki s SER 78 Ca 0.17 0.65 -0.25 0.00 0.70 0.00 0.00 55.95 57.22 2zki s SER 78 Cb 0.07 0.65 -0.08 0.00 -1.71 0.00 0.00 66.02 64.95 2zki s SER 78 CO -0.03 -0.15 1.29 -2.16 1.20 0.00 0.00 173.24 173.40 2zki s PRO 79 N -0.01 3.80 0.27 5.44 0.04 -1.26 -3.88 135.00 139.40 2zki s PRO 79 Ca 0.03 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 2zki s PRO 79 Cb -0.04 -2.63 -0.12 0.00 0.04 0.00 0.00 34.50 31.75 2zki s PRO 79 CO -0.07 -0.62 1.53 -2.37 0.04 0.00 0.00 177.00 175.52 2zki n THR 80 N -0.15 0.96 -3.59 1.26 5.66 0.10 -4.14 114.28 114.38 2zki n THR 80 Ca 0.05 -0.24 -0.27 0.00 -3.05 0.00 0.00 64.05 60.54 2zki n THR 80 Cb 0.44 -1.78 -0.10 0.00 -1.55 0.00 0.00 70.33 67.35 2zki n THR 80 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zki n ARG 81 N 2.17 1.57 -3.23 1.09 5.12 0.75 -4.86 116.66 119.28 2zki n ARG 81 Ca 0.10 -4.14 -0.15 0.00 -1.93 0.00 0.00 57.85 51.73 2zki n ARG 81 Cb 0.35 -2.04 0.07 0.00 -1.16 0.00 0.00 32.46 29.68 2zki n ARG 81 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zki n TYR 82 N 1.77 -1.94 -0.07 -1.55 4.02 -1.26 -3.14 117.16 114.97 2zki n TYR 82 Ca 0.25 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.92 2zki n TYR 82 Cb 0.41 -4.46 0.00 0.00 -0.02 0.00 0.00 39.34 35.27 2zki n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zki n GLY 83 N -1.28 1.48 3.65 2.72 0.00 -1.26 -5.02 105.19 105.48 2zki n GLY 83 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2zki n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zki s ASN 84 N -3.06 3.80 0.89 1.61 0.02 -1.19 -3.11 114.94 113.89 2zki s ASN 84 Ca 0.00 -1.48 -0.12 0.00 -1.02 0.00 0.00 52.86 50.24 2zki s ASN 84 Cb 0.00 -0.03 0.12 0.00 0.02 0.00 0.00 41.25 41.37 2zki s ASN 84 CO 0.00 -0.62 1.10 0.00 0.02 0.00 0.00 177.10 177.60 2zki s MET 85 N -3.78 1.34 0.69 -0.60 0.23 -1.26 -0.18 119.30 115.75 2zki s MET 85 Ca 0.25 0.69 -0.13 0.00 -1.03 0.00 0.00 55.69 55.46 2zki s MET 85 Cb 0.07 -1.83 0.02 0.00 -1.53 0.00 0.00 34.83 31.56 2zki s MET 85 CO 0.13 -2.15 1.10 0.00 -2.03 0.00 0.00 175.02 172.07 2zki s ALA 86 N -3.02 2.42 0.44 3.16 0.00 -1.26 -4.58 121.76 118.93 2zki s ALA 86 Ca 0.63 0.43 0.11 0.00 0.00 0.00 0.00 51.96 53.12 2zki s ALA 86 Cb -0.17 -3.29 0.99 0.00 0.00 0.00 0.00 23.12 20.65 2zki s ALA 86 CO 0.56 -1.41 2.07 0.78 0.00 0.00 0.00 175.76 177.76 2zki h GLY 87 N -0.36 0.32 0.96 0.00 0.00 -1.97 -1.91 103.07 100.11 2zki h GLY 87 Ca -0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2zki h GLY 87 CO 0.53 0.13 0.16 -1.33 0.00 0.00 0.00 176.54 176.03 2zki h GLY 88 N 0.39 0.77 1.30 4.60 0.00 -1.93 -1.05 103.07 107.16 2zki h GLY 88 Ca 0.08 -0.45 -0.21 0.00 0.00 0.00 0.00 47.33 46.76 2zki h GLY 88 CO -0.01 0.42 -0.74 -2.00 0.00 0.00 0.00 176.54 174.21 2zki h LEU 89 N 0.62 0.82 -0.95 3.11 5.85 -1.79 -2.90 115.31 120.08 2zki h LEU 89 Ca 0.15 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 2zki h LEU 89 Cb 0.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2zki h LEU 89 CO -0.01 1.31 0.25 0.50 -0.34 0.00 0.00 178.44 180.15 2zki h LYS 90 N 0.48 1.01 -0.30 1.25 1.63 -1.29 -1.37 116.57 117.98 2zki h LYS 90 Ca -0.04 -0.18 -0.07 0.00 -0.85 0.00 0.00 60.65 59.51 2zki h LYS 90 Cb 1.35 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2zki h LYS 90 CO 0.15 0.84 -0.07 1.15 -3.45 0.00 0.00 179.45 178.07 2zki h THR 91 N 0.99 1.28 -0.90 1.00 2.02 -1.21 -2.02 112.91 114.07 2zki h THR 91 Ca 0.23 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2zki h THR 91 Cb 0.22 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2zki h THR 91 CO -0.02 0.35 0.49 0.15 0.37 0.00 0.00 175.52 176.87 2zki h PHE 92 N 0.35 1.24 0.00 3.16 3.57 -1.33 -2.11 116.94 121.81 2zki h PHE 92 Ca 0.08 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2zki h PHE 92 Cb 0.55 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2zki h PHE 92 CO 0.05 0.86 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.68 2zki h LEU 93 N 1.26 0.00 -0.87 0.59 3.38 -1.16 -2.06 115.31 116.45 2zki h LEU 93 Ca 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2zki h LEU 93 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2zki h LEU 93 CO -0.05 0.24 -0.52 0.44 0.09 0.00 0.00 178.44 178.64 2zki h ASP 94 N 0.00 0.00 1.01 -0.43 3.45 -0.70 -3.01 116.42 116.74 2zki h ASP 94 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zki h ASP 94 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2zki h ASP 94 CO 0.03 0.52 0.00 0.35 -1.57 0.00 0.00 179.24 178.57 2zki n THR 95 N -3.75 0.61 0.84 0.35 -2.24 -0.78 -3.55 114.28 105.75 2zki n THR 95 Ca -0.01 0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zki n THR 95 Cb 0.56 -0.80 0.03 0.00 -2.10 0.00 0.00 70.33 68.01 2zki n THR 95 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zki n THR 96 N -1.98 0.50 0.19 4.28 -2.24 -1.14 -4.27 114.28 109.62 2zki n THR 96 Ca 0.04 -0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.75 2zki n THR 96 Cb 0.31 -0.62 0.48 0.00 -2.10 0.00 0.00 70.33 68.40 2zki n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zki h ALA 97 N 2.09 1.68 -0.10 6.98 0.00 -1.79 -2.27 119.26 125.84 2zki h ALA 97 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2zki h ALA 97 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zki h ALA 97 CO 0.05 0.24 -0.64 -0.84 0.00 0.00 0.00 179.25 178.06 2zki h ILE 98 N 0.09 1.37 0.00 0.00 3.07 -1.92 -2.46 117.51 117.66 2zki h ILE 98 Ca 0.02 -2.00 -0.08 0.00 1.55 0.00 0.00 64.86 64.34 2zki h ILE 98 Cb 0.29 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.81 2zki h ILE 98 CO 0.02 0.60 -0.39 -0.07 -1.05 0.00 0.00 178.15 177.26 2zki h LEU 99 N 0.28 0.00 -0.22 0.16 3.38 -1.75 -2.10 115.31 115.05 2zki h LEU 99 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2zki h LEU 99 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zki h LEU 99 CO 0.11 0.39 -0.41 -0.25 0.09 0.00 0.00 178.44 178.37 2zki h TRP 100 N 0.00 0.85 0.00 1.13 7.01 -1.26 -2.36 115.95 121.31 2zki h TRP 100 Ca -0.00 -0.30 -0.04 0.00 2.11 0.00 0.00 58.89 60.66 2zki h TRP 100 Cb 0.73 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 2zki h TRP 100 CO 0.00 1.07 -0.19 0.87 -2.79 0.00 0.00 178.44 177.41 2zki h LYS 101 N 0.38 0.00 -0.02 2.65 1.57 -1.28 -3.07 116.57 116.80 2zki h LYS 101 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zki h LYS 101 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2zki h LYS 101 CO 0.09 0.19 -0.07 -0.25 -0.57 0.00 0.00 179.45 178.84 2zki n ASP 102 N -3.25 2.40 -3.25 0.86 9.92 -0.80 -4.98 116.55 117.45 2zki n ASP 102 Ca 0.01 -1.76 -0.23 0.00 -0.53 0.00 0.00 54.79 52.28 2zki n ASP 102 Cb 0.48 0.06 0.02 0.00 -0.64 0.00 0.00 41.12 41.04 2zki n ASP 102 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2zki n ASN 103 N 0.78 -5.05 -0.16 -2.24 4.13 -1.00 -4.91 115.26 106.82 2zki n ASN 103 Ca 0.15 -0.37 -0.11 0.00 1.68 0.00 0.00 54.58 55.93 2zki n ASN 103 Cb 0.51 -4.10 -0.01 0.00 -1.54 0.00 0.00 39.78 34.64 2zki n ASN 103 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2zki h VAL 104 N -1.32 1.27 -0.01 2.41 2.07 -1.74 -3.11 116.25 115.81 2zki h VAL 104 Ca -0.49 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2zki h VAL 104 Cb 1.33 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2zki h VAL 104 CO 0.56 0.39 -0.13 0.18 0.02 0.00 0.00 177.57 178.60 2zki n LEU 105 N -4.31 1.58 -4.68 2.57 4.77 -1.26 -4.94 117.00 110.73 2zki n LEU 105 Ca -0.00 -0.51 -0.44 0.00 -0.03 0.00 0.00 56.01 55.03 2zki n LEU 105 Cb 0.35 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2zki n LEU 105 CO 0.43 0.27 1.47 0.00 -1.33 0.00 0.00 177.39 178.24 2zki n TYR 106 N 0.04 2.49 -0.03 -1.77 9.36 -1.18 -1.67 117.16 124.40 2zki n TYR 106 Ca 0.15 -0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2zki n TYR 106 Cb 0.39 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 2zki n TYR 106 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zki n GLY 107 N 4.24 1.35 3.76 2.98 0.00 -1.03 -4.96 105.19 111.54 2zki n GLY 107 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2zki n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zki s LYS 108 N -0.53 4.60 0.36 1.61 -0.14 -0.67 -4.54 119.74 120.43 2zki s LYS 108 Ca 0.00 1.57 -0.25 0.00 -1.36 0.00 0.00 55.97 55.93 2zki s LYS 108 Cb 0.00 -3.02 -0.09 0.00 -1.68 0.00 0.00 37.83 33.04 2zki s LYS 108 CO 0.00 0.25 1.03 -1.25 -0.76 0.00 0.00 175.35 174.62 2zki s PRO 109 N -1.69 4.34 -0.01 -1.68 0.04 -1.26 -1.20 135.00 133.54 2zki s PRO 109 Ca 0.47 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.03 2zki s PRO 109 Cb -0.26 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2zki s PRO 109 CO 0.33 0.01 -0.02 0.54 0.04 0.00 0.00 177.00 177.90 2zki s VAL 110 N -1.57 0.21 0.10 -0.36 0.11 0.72 -1.70 120.40 117.91 2zki s VAL 110 Ca 0.54 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.61 2zki s VAL 110 Cb -0.23 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2zki s VAL 110 CO 0.29 0.09 -0.21 0.28 -3.33 0.00 0.00 175.10 172.22 2zki s THR 111 N 0.24 1.68 0.05 5.04 -1.32 0.09 0.16 115.64 121.59 2zki s THR 111 Ca -0.02 -1.52 0.09 0.00 -1.21 0.00 0.00 61.69 59.03 2zki s THR 111 Cb -0.05 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.38 2zki s THR 111 CO -0.01 -0.06 -0.26 -0.36 -2.21 0.00 0.00 174.62 171.72 2zki s PHE 112 N -1.16 2.27 0.03 9.09 0.40 -1.26 -1.18 117.98 126.16 2zki s PHE 112 Ca 0.06 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2zki s PHE 112 Cb -0.10 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 2zki s PHE 112 CO 0.04 0.14 0.01 -0.59 0.70 0.00 0.00 175.22 175.53 2zki s PHE 113 N -0.83 0.26 0.23 0.36 -0.71 -1.09 -4.08 117.98 112.12 2zki s PHE 113 Ca 0.12 -0.56 -0.02 0.00 -1.04 0.00 0.00 56.93 55.42 2zki s PHE 113 Cb -0.10 -0.20 0.01 0.00 -1.21 0.00 0.00 43.02 41.53 2zki s PHE 113 CO 0.02 -0.26 0.35 -2.37 -1.34 0.00 0.00 175.22 171.62 2zki n THR 114 N 1.19 0.00 -3.69 -4.49 5.66 -0.91 -2.39 114.28 109.65 2zki n THR 114 Ca -0.21 -1.08 -0.14 0.00 -3.05 0.00 0.00 64.05 59.57 2zki n THR 114 Cb 0.57 0.70 -0.09 0.00 -1.55 0.00 0.00 70.33 69.96 2zki n THR 114 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2zki s GLU 115 N -2.45 0.63 -0.00 1.09 -6.30 -1.25 -3.28 118.70 107.13 2zki s GLU 115 Ca 0.18 0.72 -0.05 0.00 -2.50 0.00 0.00 54.97 53.32 2zki s GLU 115 Cb -0.01 0.30 -0.00 0.00 0.00 0.00 0.00 34.13 34.42 2zki s GLU 115 CO 0.13 -0.08 0.09 0.00 0.02 0.00 0.00 175.26 175.42 2zki s ALA 116 N 0.24 -0.21 0.05 6.30 0.00 -1.05 -0.72 121.76 126.38 2zki s ALA 116 Ca -0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 2zki s ALA 116 Cb -0.04 0.04 -0.19 0.00 0.00 0.00 0.00 23.12 22.94 2zki s ALA 116 CO 0.01 -0.16 1.22 0.66 0.00 0.00 0.00 175.76 177.49 2zki h SER 117 N 4.81 0.71 -3.08 0.00 4.64 -1.85 -2.44 113.55 116.34 2zki h SER 117 Ca -0.30 -0.67 -0.51 0.00 -0.47 0.00 0.00 61.79 59.85 2zki h SER 117 Cb 1.20 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2zki h SER 117 CO 0.41 1.27 -0.16 0.42 -0.87 0.00 0.00 176.83 177.91 2zki s THR 118 N -3.57 5.06 0.33 2.95 -4.23 -1.26 -2.82 115.64 112.10 2zki s THR 118 Ca -0.12 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2zki s THR 118 Cb 0.06 -3.78 0.29 0.00 1.34 0.00 0.00 72.50 70.41 2zki s THR 118 CO 0.85 -0.41 1.94 1.62 -0.54 0.00 0.00 174.62 178.08 2zki h VAL 119 N 1.12 1.05 -1.07 2.29 3.04 -1.98 -2.85 116.25 117.86 2zki h VAL 119 Ca -0.48 -0.30 -0.46 0.00 -1.01 0.00 0.00 66.70 64.45 2zki h VAL 119 Cb 1.20 0.09 -0.41 0.00 -2.01 0.00 0.00 31.29 30.15 2zki h VAL 119 CO 0.65 0.16 -0.96 1.41 -1.01 0.00 0.00 177.57 177.82 2zki n HIS 120 N -4.48 2.24 -1.40 3.17 -0.00 -1.26 -4.83 115.22 108.66 2zki n HIS 120 Ca 0.12 -2.73 -0.19 0.00 -0.00 0.00 0.00 57.72 54.92 2zki n HIS 120 Cb 0.20 -0.24 0.16 0.00 -0.00 0.00 0.00 29.99 30.10 2zki n HIS 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zki n GLY 121 N -0.39 5.06 0.00 -1.41 0.00 -1.08 -4.80 105.19 102.57 2zki n GLY 121 Ca 0.25 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2zki n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 122 N -1.06 1.95 0.21 -0.02 0.00 -1.26 -4.74 105.19 100.26 2zki n GLY 122 Ca 0.50 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.61 2zki n GLY 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zki h HIS 123 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -3.33 115.15 111.56 2zki h HIS 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zki h HIS 123 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zki h HIS 123 CO 0.00 0.23 -0.67 -0.85 -0.00 0.00 0.00 177.93 176.64 2zki n GLU 124 N -3.25 2.55 -0.02 2.45 0.28 -1.26 -4.72 120.64 116.67 2zki n GLU 124 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.91 2zki n GLU 124 Cb 0.52 -0.83 0.03 0.00 1.43 0.00 0.00 31.44 32.59 2zki n GLU 124 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2zki h THR 125 N 0.00 1.31 -0.84 3.84 1.35 -1.89 -2.87 112.91 113.80 2zki h THR 125 Ca 0.00 -1.76 0.08 0.00 -0.55 0.00 0.00 66.41 64.18 2zki h THR 125 Cb 0.67 1.71 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 2zki h THR 125 CO 0.00 0.56 0.50 0.74 -0.25 0.00 0.00 175.52 177.07 2zki h THR 126 N 0.50 0.97 -0.46 6.82 2.02 -1.64 0.10 112.91 121.21 2zki h THR 126 Ca 0.01 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 2zki h THR 126 Cb 1.09 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2zki h THR 126 CO 0.11 0.16 -0.21 0.40 0.37 0.00 0.00 175.52 176.35 2zki h ILE 127 N 0.88 1.27 -0.40 3.11 2.04 -1.83 -0.93 117.51 121.65 2zki h ILE 127 Ca 0.39 -1.36 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 2zki h ILE 127 Cb 0.28 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2zki h ILE 127 CO -0.21 0.47 -0.11 0.25 0.00 0.00 0.00 178.15 178.54 2zki h LEU 128 N 0.80 0.69 -0.11 1.44 5.85 -1.12 -2.32 115.31 120.54 2zki h LEU 128 Ca 0.11 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 2zki h LEU 128 Cb 0.78 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.63 2zki h LEU 128 CO 0.06 0.83 -0.50 0.71 -0.34 0.00 0.00 178.44 179.21 2zki h THR 129 N 0.64 1.36 -0.07 1.05 1.35 -0.75 -3.19 112.91 113.30 2zki h THR 129 Ca 0.11 -1.81 0.02 0.00 -0.55 0.00 0.00 66.41 64.18 2zki h THR 129 Cb 0.57 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2zki h THR 129 CO 0.04 0.55 0.06 0.24 -0.25 0.00 0.00 175.52 176.15 2zki h MET 130 N 0.14 0.00 0.00 4.72 2.86 -1.09 -3.01 114.93 118.55 2zki h MET 130 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zki h MET 130 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2zki h MET 130 CO 0.10 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.73 2zki h SER 131 N 0.00 0.00 -0.08 1.22 4.64 -1.40 -2.97 113.55 114.96 2zki h SER 131 Ca 0.03 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2zki h SER 131 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2zki h SER 131 CO -0.00 0.00 0.06 0.71 -0.87 0.00 0.00 176.83 176.73 2zki h THR 132 N 0.00 0.91 -0.56 2.95 1.35 -1.68 -1.10 112.91 114.79 2zki h THR 132 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.95 2zki h THR 132 Cb 0.50 0.96 -0.07 0.00 -1.73 0.00 0.00 68.15 67.81 2zki h THR 132 CO 0.00 0.00 0.16 0.22 -0.25 0.00 0.00 175.52 175.65 2zki h TYR 133 N 0.00 0.28 -0.05 4.73 5.03 -1.77 -2.65 116.97 122.53 2zki h TYR 133 Ca 0.04 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 2zki h TYR 133 Cb 0.15 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 2zki h TYR 133 CO 0.00 0.04 -0.13 0.00 -1.32 0.00 0.00 178.16 176.76 2zki h ALA 134 N 1.41 1.69 -0.31 1.82 0.00 -1.41 -2.49 119.26 119.97 2zki h ALA 134 Ca 0.28 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2zki h ALA 134 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zki h ALA 134 CO -0.32 0.23 -0.32 1.88 0.00 0.00 0.00 179.25 180.72 2zki h TYR 135 N 0.08 0.91 -0.03 0.00 -1.99 -1.50 0.30 116.97 114.75 2zki h TYR 135 Ca 0.02 -0.28 -0.14 0.00 2.00 0.00 0.00 58.73 60.33 2zki h TYR 135 Cb 0.28 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2zki h TYR 135 CO 0.00 1.05 -0.61 0.45 -0.00 0.00 0.00 178.16 179.05 2zki h HIS 136 N 0.52 0.15 -0.00 4.88 3.86 -1.40 -2.99 115.15 120.17 2zki h HIS 136 Ca 0.05 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2zki h HIS 136 Cb 0.90 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2zki h HIS 136 CO 0.07 0.70 -0.42 1.19 0.86 0.00 0.00 177.93 180.33 2zki n PHE 137 N -3.84 0.00 -1.07 2.45 3.01 -0.96 -4.94 117.46 112.10 2zki n PHE 137 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 2zki n PHE 137 Cb 0.62 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 2zki n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zki n GLY 138 N 1.45 0.55 3.77 1.37 0.00 -0.58 -3.85 105.19 107.91 2zki n GLY 138 Ca 0.08 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2zki n GLY 138 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zki s MET 139 N -1.35 4.41 -0.08 1.61 -1.94 0.96 -2.45 119.30 120.46 2zki s MET 139 Ca 0.00 1.65 -0.19 0.00 -1.71 0.00 0.00 55.69 55.44 2zki s MET 139 Cb 0.00 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 2zki s MET 139 CO 0.00 0.04 0.53 0.96 -0.01 0.00 0.00 175.02 176.55 2zki s ILE 140 N -1.41 5.09 -0.04 2.53 -4.36 -0.34 -4.43 121.20 118.24 2zki s ILE 140 Ca 0.51 1.09 -0.24 0.00 -0.26 0.00 0.00 60.65 61.75 2zki s ILE 140 Cb -0.27 -3.87 -0.04 0.00 1.25 0.00 0.00 42.46 39.53 2zki s ILE 140 CO 0.34 0.35 0.72 -0.63 0.24 0.00 0.00 174.94 175.97 2zki s ILE 141 N 0.36 4.98 -0.42 8.37 1.01 -1.26 -0.20 121.20 134.04 2zki s ILE 141 Ca 0.29 1.50 -0.03 0.00 0.00 0.00 0.00 60.65 62.41 2zki s ILE 141 Cb -0.16 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.35 2zki s ILE 141 CO 0.13 0.27 0.22 -0.69 0.00 0.00 0.00 174.94 174.87 2zki s VAL 142 N 0.62 3.34 0.69 2.92 1.01 0.12 -4.88 120.40 124.22 2zki s VAL 142 Ca 0.38 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.19 2zki s VAL 142 Cb -0.18 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2zki s VAL 142 CO 0.19 -0.70 1.07 -2.84 0.00 0.00 0.00 175.10 172.82 2zki s PRO 143 N 1.13 3.03 -0.03 2.72 0.02 -1.26 -4.43 135.00 136.17 2zki s PRO 143 Ca 0.08 0.64 0.18 0.00 0.02 0.00 0.00 61.00 61.92 2zki s PRO 143 Cb -0.23 -2.03 -0.21 0.00 0.02 0.00 0.00 34.50 32.06 2zki s PRO 143 CO -0.04 -0.96 0.55 0.44 -0.33 0.00 0.00 177.00 176.66 2zki n ILE 144 N -2.99 1.07 0.00 2.83 -5.35 -1.12 -5.03 119.36 108.78 2zki n ILE 144 Ca 0.07 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2zki n ILE 144 Cb 0.56 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2zki n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zki n GLY 145 N 1.48 3.76 2.53 3.28 0.00 -0.79 -3.08 105.19 112.37 2zki n GLY 145 Ca -0.16 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 2zki n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zki n TYR 146 N 13.77 1.73 0.10 1.61 4.02 -1.26 -3.73 117.16 133.40 2zki n TYR 146 Ca 0.00 -3.30 -0.13 0.00 -0.01 0.00 0.00 57.90 54.46 2zki n TYR 146 Cb 0.00 -0.35 -0.08 0.00 -0.02 0.00 0.00 39.34 38.89 2zki n TYR 146 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zki h GLY 147 N 2.92 -0.27 -4.64 2.72 0.00 -1.98 -3.44 103.07 98.38 2zki h GLY 147 Ca 0.06 0.10 -0.60 0.00 0.00 0.00 0.00 47.33 46.89 2zki h GLY 147 CO 0.61 -0.10 -0.39 -0.26 0.00 0.00 0.00 176.54 176.40 2zki s ILE 148 N -4.93 5.27 0.43 2.60 -4.36 -1.26 -5.00 121.20 113.95 2zki s ILE 148 Ca -0.15 -0.08 0.39 0.00 -0.26 0.00 0.00 60.65 60.55 2zki s ILE 148 Cb 0.03 -3.61 0.40 0.00 1.25 0.00 0.00 42.46 40.52 2zki s ILE 148 CO 0.60 0.14 2.20 1.55 0.24 0.00 0.00 174.94 179.67 2zki h PRO 149 N 3.14 0.00 0.00 0.37 0.13 -2.03 -2.17 132.00 131.44 2zki h PRO 149 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2zki h PRO 149 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zki h PRO 149 CO 0.72 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.28 2zki h GLU 150 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.77 114.58 113.78 2zki h GLU 150 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2zki h GLU 150 Cb 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2zki h GLU 150 CO 0.00 0.14 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.21 2zki h LEU 151 N 0.00 0.00 -0.05 1.33 3.38 -1.76 0.30 115.31 118.50 2zki h LEU 151 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2zki h LEU 151 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zki h LEU 151 CO 0.02 0.47 -0.91 -0.26 0.09 0.00 0.00 178.44 177.85 2zki h PHE 152 N 0.00 1.01 0.03 1.13 0.04 -1.67 -3.39 116.94 114.09 2zki h PHE 152 Ca -0.00 -0.51 -0.24 0.00 2.80 0.00 0.00 57.97 60.01 2zki h PHE 152 Cb 0.97 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 39.00 2zki h PHE 152 CO 0.00 1.35 -1.03 1.96 -0.60 0.00 0.00 178.31 179.99 2zki h GLN 153 N 0.38 0.43 -6.51 1.51 4.20 -1.20 -3.47 115.11 110.46 2zki h GLN 153 Ca -0.10 -0.51 -0.60 0.00 0.06 0.00 0.00 58.65 57.49 2zki h GLN 153 Cb 1.56 0.16 0.08 0.00 0.30 0.00 0.00 27.48 29.58 2zki h GLN 153 CO 0.18 1.17 0.53 -2.37 -0.67 0.00 0.00 178.83 177.67 2zki n THR 154 N -3.73 0.87 0.27 -0.54 5.66 0.06 -4.89 114.28 111.99 2zki n THR 154 Ca -0.08 -0.22 0.03 0.00 -3.05 0.00 0.00 64.05 60.73 2zki n THR 154 Cb 0.88 -1.30 -0.00 0.00 -1.55 0.00 0.00 70.33 68.36 2zki n THR 154 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2zki n THR 155 N 1.88 0.00 0.00 1.09 -2.24 -1.26 -4.93 114.28 108.82 2zki n THR 155 Ca 0.13 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2zki n THR 155 Cb 0.29 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2zki n THR 155 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zki n THR 156 N -0.35 0.00 -4.29 4.28 -2.24 -1.26 -5.10 114.28 105.32 2zki n THR 156 Ca 0.03 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 2zki n THR 156 Cb 0.13 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 2zki n THR 156 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zki s GLY 157 N -0.13 1.66 0.00 3.38 0.00 -1.26 -4.56 107.32 106.40 2zki s GLY 157 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2zki s GLY 157 CO 0.00 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.04 2zki n GLY 158 N -0.78 2.45 3.29 0.20 0.00 -1.21 -4.64 105.19 104.51 2zki n GLY 158 Ca -0.07 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.24 2zki n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 159 N 1.34 0.17 0.22 -0.02 0.00 -1.01 -4.85 105.19 101.04 2zki n GLY 159 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.10 2zki n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zki h PRO 160 N 0.00 0.00 -0.07 1.61 0.13 -1.92 -2.85 132.00 128.90 2zki h PRO 160 Ca -0.16 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.79 2zki h PRO 160 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2zki h PRO 160 CO 0.24 0.22 -0.73 1.88 -0.23 0.00 0.00 178.00 179.39 2zki h TYR 161 N 0.00 0.50 0.00 1.56 -1.99 -1.93 -2.06 116.97 113.05 2zki h TYR 161 Ca -0.00 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2zki h TYR 161 Cb 0.42 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2zki h TYR 161 CO 0.00 0.97 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 2zki n GLY 162 N 0.55 0.40 3.74 3.88 0.00 -1.08 -4.60 105.19 108.09 2zki n GLY 162 Ca -0.04 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2zki n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zki s ALA 163 N -2.00 3.47 0.22 4.61 0.00 -1.26 -2.39 121.76 124.40 2zki s ALA 163 Ca 0.00 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 2zki s ALA 163 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2zki s ALA 163 CO 0.00 -0.43 0.11 0.95 0.00 0.00 0.00 175.76 176.39 2zki s THR 164 N -0.16 0.23 -0.02 0.00 -4.23 -1.26 -2.14 115.64 108.06 2zki s THR 164 Ca 0.53 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2zki s THR 164 Cb -0.34 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 2zki s THR 164 CO 0.39 -0.04 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.97 2zki s HIS 165 N -3.99 1.67 -0.17 3.99 5.65 -1.21 -3.29 115.29 117.94 2zki s HIS 165 Ca 0.37 -0.36 -0.08 0.00 0.25 0.00 0.00 55.06 55.25 2zki s HIS 165 Cb 0.07 -1.09 -0.04 0.00 -1.18 0.00 0.00 32.58 30.34 2zki s HIS 165 CO 0.12 -0.07 0.08 -1.17 -0.65 0.00 0.00 174.74 173.05 2zki s LEU 166 N -0.30 3.95 0.00 8.88 2.96 -1.26 -2.52 118.68 130.39 2zki s LEU 166 Ca 0.04 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2zki s LEU 166 Cb -0.08 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2zki s LEU 166 CO 0.00 0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2zki n GLY 167 N 3.26 1.35 0.56 7.98 0.00 -0.92 -4.73 105.19 112.70 2zki n GLY 167 Ca -0.17 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 43.96 2zki n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zki n SER 168 N 0.00 1.72 -4.69 1.61 3.41 -1.26 -4.34 113.62 110.07 2zki n SER 168 Ca 0.00 -1.61 -0.31 0.00 -0.26 0.00 0.00 58.87 56.70 2zki n SER 168 Cb 0.00 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 64.06 2zki n SER 168 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zki s LYS 169 N -1.93 1.26 -0.20 4.33 1.02 -1.26 -4.94 119.74 118.02 2zki s LYS 169 Ca 0.36 1.25 0.10 0.00 0.02 0.00 0.00 55.97 57.70 2zki s LYS 169 Cb 0.20 -1.78 -0.22 0.00 -0.52 0.00 0.00 37.83 35.51 2zki s LYS 169 CO 0.31 -2.36 0.04 -1.91 -0.92 0.00 0.00 175.35 170.51 2zki n GLU 170 N -4.02 0.68 -2.61 1.68 2.13 -1.26 -4.42 120.64 112.81 2zki n GLU 170 Ca 0.09 0.10 -0.42 0.00 0.66 0.00 0.00 57.16 57.59 2zki n GLU 170 Cb 0.53 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.65 2zki n GLU 170 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2zki s GLU 171 N -2.52 4.47 0.22 5.31 8.01 -1.26 -4.35 118.70 128.58 2zki s GLU 171 Ca -0.19 1.51 -0.25 0.00 0.01 0.00 0.00 54.97 56.05 2zki s GLU 171 Cb 0.07 -3.48 -0.09 0.00 -4.31 0.00 0.00 34.13 26.33 2zki s GLU 171 CO 0.74 -0.22 0.82 -0.51 0.01 0.00 0.00 175.26 176.11 2zki s LEU 172 N 1.49 4.51 0.82 1.80 1.43 -1.26 -5.08 118.68 122.38 2zki s LEU 172 Ca 0.53 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2zki s LEU 172 Cb -0.22 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.55 2zki s LEU 172 CO 0.24 0.12 1.18 1.51 0.23 0.00 0.00 176.35 179.63 2zki s ASP 173 N -1.33 4.39 0.19 2.29 -4.77 -1.26 -4.88 116.67 111.29 2zki s ASP 173 Ca 0.41 0.69 -0.12 0.00 -3.30 0.00 0.00 52.55 50.23 2zki s ASP 173 Cb -0.22 -1.15 0.19 0.00 -1.09 0.00 0.00 42.92 40.65 2zki s ASP 173 CO 0.26 -1.96 1.75 -0.08 0.70 0.00 0.00 175.17 175.83 2zki h GLU 174 N -1.07 0.36 -0.72 2.11 4.81 -2.00 -2.25 114.58 115.81 2zki h GLU 174 Ca -0.46 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2zki h GLU 174 Cb 1.32 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 2zki h GLU 174 CO 0.63 0.24 0.39 0.52 -0.73 0.00 0.00 179.01 180.05 2zki h MET 175 N 0.37 0.66 -0.40 1.92 2.86 -1.96 -2.49 114.93 115.88 2zki h MET 175 Ca 0.25 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.69 2zki h MET 175 Cb 0.27 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2zki h MET 175 CO -0.25 0.43 -0.37 0.93 1.06 0.00 0.00 176.91 178.71 2zki h GLU 176 N 0.67 0.95 -0.60 1.72 5.08 -1.68 -2.25 114.58 118.48 2zki h GLU 176 Ca 0.34 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2zki h GLU 176 Cb 0.30 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zki h GLU 176 CO -0.23 1.15 0.02 0.00 -1.00 0.00 0.00 179.01 178.95 2zki h ARG 177 N 0.78 1.03 -0.82 2.33 3.08 -1.33 0.22 114.38 119.67 2zki h ARG 177 Ca 0.07 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2zki h ARG 177 Cb 0.96 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 2zki h ARG 177 CO 0.09 1.00 0.40 0.87 -1.07 0.00 0.00 179.97 181.25 2zki h LYS 178 N 0.95 1.18 -0.11 0.04 1.79 -1.36 -1.00 116.57 118.06 2zki h LYS 178 Ca 0.17 -0.17 -0.21 0.00 -2.18 0.00 0.00 60.65 58.25 2zki h LYS 178 Cb 0.52 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2zki h LYS 178 CO 0.03 0.91 -0.79 0.82 -1.08 0.00 0.00 179.45 179.33 2zki h ILE 179 N 1.17 1.32 -0.21 1.86 2.04 -1.14 -2.40 117.51 120.14 2zki h ILE 179 Ca 0.28 -2.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.02 2zki h ILE 179 Cb 0.12 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2zki h ILE 179 CO -0.04 0.64 -0.07 0.00 0.00 0.00 0.00 178.15 178.68 2zki h ALA 180 N 0.68 0.30 -0.54 1.87 0.00 -0.85 -2.03 119.26 118.69 2zki h ALA 180 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zki h ALA 180 Cb 1.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2zki h ALA 180 CO 0.15 0.11 0.35 0.00 0.00 0.00 0.00 179.25 179.86 2zki h ARG 181 N 0.14 0.72 -0.54 0.00 3.08 -1.24 -2.09 114.38 114.45 2zki h ARG 181 Ca 0.05 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2zki h ARG 181 Cb 0.54 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2zki h ARG 181 CO 0.03 0.48 -0.02 0.35 -1.07 0.00 0.00 179.97 179.74 2zki h PHE 182 N 0.74 1.01 -0.74 3.04 3.57 -1.25 -1.77 116.94 121.54 2zki h PHE 182 Ca 0.20 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2zki h PHE 182 Cb -0.08 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2zki h PHE 182 CO 0.00 0.92 0.36 0.37 -2.23 0.00 0.00 178.31 177.72 2zki h GLN 183 N 0.86 1.07 -0.60 1.11 4.15 -0.70 0.28 115.11 121.28 2zki h GLN 183 Ca 0.16 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2zki h GLN 183 Cb 0.53 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 2zki h GLN 183 CO 0.03 0.83 0.22 0.78 -1.93 0.00 0.00 178.83 178.77 2zki h GLY 184 N 1.04 0.95 1.09 2.39 0.00 -1.28 -0.58 103.07 106.67 2zki h GLY 184 Ca 0.25 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2zki h GLY 184 CO -0.03 0.47 -0.19 1.70 0.00 0.00 0.00 176.54 178.48 2zki h LYS 185 N 0.87 0.97 -0.52 4.80 3.64 -0.66 -2.83 116.57 122.83 2zki h LYS 185 Ca 0.20 -0.41 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2zki h LYS 185 Cb 0.19 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2zki h LYS 185 CO -0.02 1.08 -0.15 -0.09 -2.27 0.00 0.00 179.45 178.00 2zki h ARG 186 N 0.82 1.02 -0.09 1.90 9.65 -0.02 -2.67 114.38 124.98 2zki h ARG 186 Ca 0.11 -0.40 -0.16 0.00 -1.10 0.00 0.00 59.98 58.43 2zki h ARG 186 Cb 0.77 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2zki h ARG 186 CO 0.06 1.08 -0.63 0.97 2.80 0.00 0.00 179.97 184.25 2zki h ILE 187 N 0.88 1.37 -0.55 1.20 6.09 -1.17 -3.16 117.51 122.19 2zki h ILE 187 Ca 0.13 -2.00 -0.06 0.00 -1.37 0.00 0.00 64.86 61.55 2zki h ILE 187 Cb 0.72 2.00 -0.02 0.00 0.47 0.00 0.00 36.82 39.99 2zki h ILE 187 CO 0.06 0.60 0.09 0.74 -3.07 0.00 0.00 178.15 176.57 2zki h THR 188 N 0.25 1.25 -0.85 2.19 2.02 -1.44 -1.45 112.91 114.89 2zki h THR 188 Ca -0.01 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.22 2zki h THR 188 Cb 1.17 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2zki h THR 188 CO 0.10 0.35 0.56 -0.33 0.37 0.00 0.00 175.52 176.58 2zki h GLU 189 N 0.79 1.12 -0.06 6.66 5.08 -1.47 -1.81 114.58 124.89 2zki h GLU 189 Ca 0.17 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 2zki h GLU 189 Cb 0.41 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zki h GLU 189 CO 0.01 0.74 -0.77 0.28 -1.00 0.00 0.00 179.01 178.27 2zki h VAL 190 N 1.15 1.39 -0.51 3.13 2.07 -1.51 -2.89 116.25 119.09 2zki h VAL 190 Ca 0.31 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 2zki h VAL 190 Cb -0.13 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2zki h VAL 190 CO -0.07 0.66 0.24 0.00 0.02 0.00 0.00 177.57 178.43 2zki h ALA 191 N 0.92 0.65 0.00 1.67 0.00 -0.75 -2.31 119.26 119.44 2zki h ALA 191 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zki h ALA 191 Cb 1.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zki h ALA 191 CO 0.13 0.22 -0.01 1.57 0.00 0.00 0.00 179.25 181.15 2zki h LYS 192 N 0.67 0.00 -0.12 0.00 5.09 -1.41 -2.58 116.57 118.22 2zki h LYS 192 Ca 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.73 2zki h LYS 192 Cb 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.45 2zki h LYS 192 CO -0.02 0.01 -0.70 0.00 -2.09 0.00 0.00 179.45 176.65 2zki h ALA 193 N 1.99 0.54 0.06 0.07 0.00 -1.26 -1.54 119.26 119.12 2zki h ALA 193 Ca -0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 2zki h ALA 193 Cb 0.93 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zki h ALA 193 CO 0.00 0.73 -0.72 0.82 0.00 0.00 0.00 179.25 180.08 2zki h ILE 194 N 0.38 1.45 0.27 0.00 1.08 -1.43 -3.27 117.51 116.00 2zki h ILE 194 Ca -0.03 -2.28 -0.01 0.00 -0.39 0.00 0.00 64.86 62.15 2zki h ILE 194 Cb 1.28 2.84 0.00 0.00 -3.07 0.00 0.00 36.82 37.87 2zki h ILE 194 CO 0.13 0.66 -0.13 0.50 -0.69 0.00 0.00 178.15 178.62 2zki h LYS 195 N -0.19 -0.34 0.03 2.37 3.64 -1.54 -3.39 116.57 117.15 2zki h LYS 195 Ca -0.11 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2zki h LYS 195 Cb 1.47 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.38 2zki h LYS 195 CO 0.14 -0.13 -0.24 0.00 -2.27 0.00 0.00 179.45 176.95