#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 1.45 0.42 0.00 2.20 -1.26 -5.08 119.74 117.46 2zki s LYS 4 Ca 0.00 -0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.13 2zki s LYS 4 Cb 0.00 -1.41 -0.10 0.00 -1.51 0.00 0.00 37.83 34.80 2zki s LYS 4 CO 0.00 -0.16 0.97 -1.25 -0.36 0.00 0.00 175.35 174.55 2zki s PRO 5 N 1.33 4.20 -0.21 4.03 0.04 -1.26 -4.85 135.00 138.28 2zki s PRO 5 Ca -0.03 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2zki s PRO 5 Cb -0.14 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2zki s PRO 5 CO -0.04 -0.06 0.22 -0.80 0.04 0.00 0.00 177.00 176.36 2zki s ASN 6 N -2.02 6.26 -0.12 6.66 0.01 -1.26 -1.66 114.94 122.81 2zki s ASN 6 Ca 0.61 0.29 0.02 0.00 -0.71 0.00 0.00 52.86 53.07 2zki s ASN 6 Cb -0.13 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 2zki s ASN 6 CO 0.17 0.08 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.02 2zki s ILE 7 N 0.77 2.54 -0.30 0.60 -1.09 0.24 0.06 121.20 124.03 2zki s ILE 7 Ca 0.11 -0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 2zki s ILE 7 Cb -0.13 -2.02 0.01 0.00 -1.58 0.00 0.00 42.46 38.74 2zki s ILE 7 CO 0.03 0.54 0.08 -0.22 -1.23 0.00 0.00 174.94 174.14 2zki s LEU 8 N 0.36 3.88 -0.77 2.97 2.96 -0.76 -1.54 118.68 125.78 2zki s LEU 8 Ca -0.15 -0.74 -0.18 0.00 -0.22 0.00 0.00 54.13 52.84 2zki s LEU 8 Cb -0.17 -1.88 0.14 0.00 0.50 0.00 0.00 46.19 44.78 2zki s LEU 8 CO 0.07 -0.20 0.88 -0.69 -1.32 0.00 0.00 176.35 175.09 2zki s VAL 9 N 1.49 4.97 -0.17 1.68 1.01 -0.45 -0.51 120.40 128.43 2zki s VAL 9 Ca 0.02 -1.54 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 2zki s VAL 9 Cb -0.17 -4.59 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2zki s VAL 9 CO 0.02 -1.25 0.27 -0.22 0.00 0.00 0.00 175.10 173.92 2zki s LEU 10 N 2.11 4.24 0.04 3.92 2.96 0.02 -2.04 118.68 129.93 2zki s LEU 10 Ca 0.21 0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.48 2zki s LEU 10 Cb -0.14 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.23 2zki s LEU 10 CO -0.03 0.11 0.22 0.72 -1.32 0.00 0.00 176.35 176.05 2zki s PHE 11 N 0.45 0.02 0.07 5.38 -0.71 -1.06 -0.06 117.98 122.07 2zki s PHE 11 Ca 0.15 -0.22 0.02 0.00 -1.04 0.00 0.00 56.93 55.84 2zki s PHE 11 Cb -0.13 0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 2zki s PHE 11 CO 0.03 -0.45 0.11 -0.47 -1.34 0.00 0.00 175.22 173.10 2zki s TYR 12 N -2.58 3.27 0.00 3.49 5.04 -0.70 -2.84 117.35 123.03 2zki s TYR 12 Ca -0.05 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 2zki s TYR 12 Cb -0.01 -1.66 0.00 0.00 0.35 0.00 0.00 41.96 40.64 2zki s TYR 12 CO -0.04 0.54 0.00 0.41 -1.34 0.00 0.00 175.55 175.12 2zki n GLY 13 N 0.42 2.15 0.00 8.97 0.00 -1.26 -4.22 105.19 111.25 2zki n GLY 13 Ca -0.08 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.45 0.00 0.00 1.61 4.01 -1.26 -4.83 117.16 115.24 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 0.06 0.73 0.20 2.72 0.00 -1.26 -4.85 105.19 102.78 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 0.59 1.61 4.64 -1.77 -2.81 113.55 115.81 2zki h SER 16 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 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 -0.39 -0.29 -0.87 0.00 0.00 176.83 175.28 2zki h ILE 17 N 0.00 1.08 -0.60 0.95 6.09 -1.91 -2.19 117.51 120.93 2zki h ILE 17 Ca 0.00 -1.44 -0.08 0.00 -1.37 0.00 0.00 64.86 61.97 2zki h ILE 17 Cb 0.33 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 39.42 2zki h ILE 17 CO 0.00 0.38 0.08 0.58 -3.07 0.00 0.00 178.15 176.12 2zki h VAL 18 N 0.00 1.26 0.00 2.19 2.07 -1.82 -0.90 116.25 119.06 2zki h VAL 18 Ca -0.00 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2zki h VAL 18 Cb 0.79 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2zki h VAL 18 CO 0.05 0.38 -0.33 -0.33 0.02 0.00 0.00 177.57 177.36 2zki h GLU 19 N 0.92 0.00 -0.17 1.57 5.08 -1.67 -2.37 114.58 117.94 2zki h GLU 19 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2zki h GLU 19 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zki h GLU 19 CO 0.02 0.29 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.04 2zki h LEU 20 N 0.00 0.47 -0.29 1.33 3.38 -1.26 -2.83 115.31 116.11 2zki h LEU 20 Ca -0.01 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2zki h LEU 20 Cb 1.23 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2zki h LEU 20 CO 0.04 0.87 0.04 0.00 0.09 0.00 0.00 178.44 179.48 2zki h ALA 21 N 0.61 0.29 -0.66 1.53 0.00 -1.10 -1.18 119.26 118.75 2zki h ALA 21 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zki h ALA 21 Cb 0.75 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zki h ALA 21 CO 0.05 -0.37 0.27 0.87 0.00 0.00 0.00 179.25 180.06 2zki h LYS 22 N 0.14 0.97 -0.24 0.00 1.57 -1.50 -0.66 116.57 116.85 2zki h LYS 22 Ca 0.14 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2zki h LYS 22 Cb 0.16 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2zki h LYS 22 CO -0.19 0.79 -0.55 0.93 -0.57 0.00 0.00 179.45 179.86 2zki h GLU 23 N 0.95 0.74 -0.56 3.15 4.39 -1.26 0.33 114.58 122.33 2zki h GLU 23 Ca 0.22 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2zki h GLU 23 Cb 0.18 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2zki h GLU 23 CO -0.02 1.09 0.29 0.82 -1.16 0.00 0.00 179.01 180.03 2zki h ILE 24 N 0.57 1.20 -0.84 3.13 2.04 -0.95 -0.20 117.51 122.45 2zki h ILE 24 Ca 0.01 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2zki h ILE 24 Cb 1.13 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2zki h ILE 24 CO 0.11 0.22 0.44 1.23 0.00 0.00 0.00 178.15 180.15 2zki h GLY 25 N 0.75 1.27 0.98 5.37 0.00 -1.01 -1.19 103.07 109.24 2zki h GLY 25 Ca 0.19 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2zki h GLY 25 CO -0.03 0.57 0.20 1.70 0.00 0.00 0.00 176.54 178.99 2zki h LYS 26 N 1.18 0.81 -0.15 4.80 3.64 -0.57 -0.07 116.57 126.21 2zki h LYS 26 Ca 0.29 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2zki h LYS 26 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2zki h LYS 26 CO -0.04 0.72 -0.32 0.78 -2.27 0.00 0.00 179.45 178.32 2zki h GLY 27 N 0.73 0.31 1.35 5.01 0.00 -0.86 -2.22 103.07 107.40 2zki h GLY 27 Ca 0.18 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 2zki h GLY 27 CO -0.01 0.24 -0.64 0.00 0.00 0.00 0.00 176.54 176.13 2zki h ALA 28 N 1.42 0.53 -0.65 3.60 0.00 -0.89 -2.33 119.26 120.94 2zki h ALA 28 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2zki h ALA 28 Cb 0.69 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2zki h ALA 28 CO 0.05 0.70 0.35 0.93 0.00 0.00 0.00 179.25 181.28 2zki h GLU 29 N 0.49 0.92 -0.68 0.00 5.08 -0.85 -1.64 114.58 117.89 2zki h GLU 29 Ca -0.01 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2zki h GLU 29 Cb 1.22 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2zki h GLU 29 CO 0.13 0.70 0.20 0.93 -1.00 0.00 0.00 179.01 179.97 2zki h GLU 30 N 0.89 1.05 0.00 2.33 5.08 -1.38 -1.99 114.58 120.56 2zki h GLU 30 Ca 0.23 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zki h GLU 30 Cb 0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2zki h GLU 30 CO -0.04 0.90 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 2zki n ALA 31 N -2.45 1.65 0.00 3.43 0.00 -0.88 -4.89 120.51 117.37 2zki n ALA 31 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2zki n ALA 31 Cb 0.23 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2zki n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zki n GLY 32 N -0.02 0.55 3.37 0.00 0.00 -0.75 -4.97 105.19 103.37 2zki n GLY 32 Ca 0.02 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.06 2.20 -0.27 4.61 0.00 -0.67 -4.42 121.76 122.14 2zki s ALA 33 Ca 0.00 -1.66 -0.21 0.00 0.00 0.00 0.00 51.96 50.10 2zki s ALA 33 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2zki s ALA 33 CO 0.00 0.18 0.66 -2.00 0.00 0.00 0.00 175.76 174.60 2zki s GLU 34 N -3.31 4.05 -0.09 0.00 2.56 -0.67 -4.38 118.70 116.87 2zki s GLU 34 Ca 0.22 0.52 -0.01 0.00 0.00 0.00 0.00 54.97 55.70 2zki s GLU 34 Cb -0.04 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.39 2zki s GLU 34 CO 0.09 -0.48 -0.05 0.08 -0.56 0.00 0.00 175.26 174.34 2zki s VAL 35 N 2.59 3.85 -0.14 3.70 1.01 -1.26 -0.59 120.40 129.56 2zki s VAL 35 Ca 0.27 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zki s VAL 35 Cb -0.15 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2zki s VAL 35 CO 0.09 0.58 -0.06 -0.54 0.00 0.00 0.00 175.10 175.17 2zki s LYS 36 N -0.60 1.49 -0.30 2.72 1.02 -0.59 -4.98 119.74 118.50 2zki s LYS 36 Ca 0.09 -0.40 -0.14 0.00 0.02 0.00 0.00 55.97 55.54 2zki s LYS 36 Cb -0.12 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2zki s LYS 36 CO 0.02 -0.36 0.34 0.42 -0.92 0.00 0.00 175.35 174.86 2zki s ILE 37 N 1.66 5.19 0.21 2.17 1.01 -1.26 -1.33 121.20 128.84 2zki s ILE 37 Ca 0.03 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.07 2zki s ILE 37 Cb -0.14 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2zki s ILE 37 CO -0.08 0.07 -0.15 -0.13 0.00 0.00 0.00 174.94 174.64 2zki s ARG 38 N 2.01 1.36 0.25 2.79 1.81 -0.86 -4.38 118.95 121.93 2zki s ARG 38 Ca 0.13 -1.58 0.06 0.00 -1.72 0.00 0.00 55.73 52.61 2zki s ARG 38 Cb -0.16 -1.21 -0.05 0.00 -0.45 0.00 0.00 34.95 33.07 2zki s ARG 38 CO 0.11 0.21 -0.07 -0.98 -0.68 0.00 0.00 175.30 173.89 2zki s ARG 39 N -3.52 1.46 0.22 3.54 1.70 -0.47 -2.56 118.95 119.32 2zki s ARG 39 Ca 0.22 -1.72 0.05 0.00 -0.47 0.00 0.00 55.73 53.81 2zki s ARG 39 Cb -0.02 -1.05 -0.03 0.00 -0.57 0.00 0.00 34.95 33.28 2zki s ARG 39 CO 0.08 0.05 0.27 0.14 -1.08 0.00 0.00 175.30 174.76 2zki s VAL 40 N -3.08 4.96 0.51 4.99 -7.23 -1.13 -0.36 120.40 119.07 2zki s VAL 40 Ca 0.28 -1.05 -0.23 0.00 -1.81 0.00 0.00 61.98 59.17 2zki s VAL 40 Cb 0.03 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.27 2zki s VAL 40 CO 0.10 -0.26 1.34 -0.13 -0.31 0.00 0.00 175.10 175.84 2zki s ARG 41 N -3.69 3.34 0.03 4.82 1.81 -1.26 -4.94 118.95 119.06 2zki s ARG 41 Ca 0.33 2.21 -0.29 0.00 -1.72 0.00 0.00 55.73 56.26 2zki s ARG 41 Cb -0.09 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 2zki s ARG 41 CO 0.27 -1.02 0.94 -2.00 -0.68 0.00 0.00 175.30 172.82 2zki s GLU 42 N -2.77 4.58 -0.01 3.54 2.56 -1.26 -4.73 118.70 120.61 2zki s GLU 42 Ca 0.68 1.37 0.10 0.00 0.00 0.00 0.00 54.97 57.12 2zki s GLU 42 Cb -0.39 -3.43 -0.13 0.00 2.00 0.00 0.00 34.13 32.18 2zki s GLU 42 CO 0.48 0.04 0.32 0.25 -0.56 0.00 0.00 175.26 175.80 2zki n THR 43 N 3.54 0.00 -1.72 -1.70 -2.24 -1.26 -5.00 114.28 105.90 2zki n THR 43 Ca 0.04 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 2zki n THR 43 Cb 0.50 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.51 3.94 -4.63 3.22 4.77 -1.26 -4.95 117.00 116.58 2zki n LEU 44 Ca 0.00 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 56.70 2zki n LEU 44 Cb 0.20 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 39.76 2zki n LEU 44 CO 0.20 -0.04 0.66 -0.81 -1.33 0.00 0.00 177.39 176.06 2zki n PRO 45 N 2.28 1.50 0.29 3.23 -0.04 -1.26 -4.81 135.00 136.18 2zki n PRO 45 Ca 0.10 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 2zki n PRO 45 Cb 0.35 -2.10 0.63 0.00 -0.04 0.00 0.00 33.50 32.34 2zki n PRO 45 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2zki h PRO 46 N 1.74 0.00 0.00 0.54 0.11 -1.99 0.22 132.00 132.62 2zki h PRO 46 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2zki h PRO 46 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2zki h PRO 46 CO 0.58 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 179.02 2zki h GLU 47 N 0.00 0.00 -0.44 1.05 3.07 -2.03 -3.06 114.58 113.17 2zki h GLU 47 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zki h GLU 47 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2zki h GLU 47 CO 0.00 0.28 0.00 1.19 -1.40 0.00 0.00 179.01 179.08 2zki n PHE 48 N -3.79 1.14 0.14 4.33 3.01 0.77 -4.32 117.46 118.75 2zki n PHE 48 Ca -0.01 -0.69 0.07 0.00 1.01 0.00 0.00 57.45 57.82 2zki n PHE 48 Cb 0.38 -0.25 0.12 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.39 1.93 0.11 -1.08 6.02 -1.16 -4.68 117.38 118.91 2zki n GLN 49 Ca 0.21 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2zki n GLN 49 Cb 0.82 -1.29 0.32 0.00 1.02 0.00 0.00 30.24 31.11 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 2.50 0.23 -0.53 1.08 0.02 -1.75 -3.00 113.55 112.09 2zki h SER 50 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2zki h SER 50 Cb 0.67 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zki h SER 50 CO 0.00 0.49 0.00 0.54 -1.14 0.00 0.00 176.83 176.72 2zki n ARG 51 N -4.16 4.44 -3.52 3.45 1.74 -1.26 -4.93 116.66 112.42 2zki n ARG 51 Ca -0.01 -3.08 -0.38 0.00 -0.77 0.00 0.00 57.85 53.62 2zki n ARG 51 Cb 0.36 -2.15 -0.09 0.00 -1.02 0.00 0.00 32.46 29.56 2zki n ARG 51 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zki s ILE 52 N -2.66 5.27 -0.74 0.55 1.01 -1.14 -5.04 121.20 118.45 2zki s ILE 52 Ca 0.52 0.41 -0.21 0.00 0.00 0.00 0.00 60.65 61.37 2zki s ILE 52 Cb 0.39 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 39.34 2zki s ILE 52 CO 0.16 0.27 1.00 -2.16 0.00 0.00 0.00 174.94 174.21 2zki s PRO 53 N 1.41 3.26 0.26 2.79 0.04 -1.26 -4.88 135.00 136.62 2zki s PRO 53 Ca 0.12 -1.16 0.24 0.00 0.04 0.00 0.00 61.00 60.25 2zki s PRO 53 Cb -0.15 -4.46 0.97 0.00 0.04 0.00 0.00 34.50 30.91 2zki s PRO 53 CO 0.07 -1.79 1.73 1.19 0.04 0.00 0.00 177.00 178.24 2zki n PHE 54 N 7.26 0.85 0.52 0.56 3.01 -1.26 -2.98 117.46 125.42 2zki n PHE 54 Ca 0.05 0.32 0.12 0.00 1.01 0.00 0.00 57.45 58.95 2zki n PHE 54 Cb 0.46 -1.02 0.45 0.00 -0.01 0.00 0.00 39.48 39.36 2zki n PHE 54 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2zki n ASP 55 N -2.26 0.73 0.18 4.37 9.92 -1.26 -1.56 116.55 126.67 2zki n ASP 55 Ca 0.03 0.62 0.06 0.00 -0.53 0.00 0.00 54.79 54.97 2zki n ASP 55 Cb 0.26 -0.80 0.21 0.00 -0.64 0.00 0.00 41.12 40.15 2zki n ASP 55 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zki h LYS 56 N 0.00 0.00 0.00 -1.24 1.79 -1.87 -3.31 116.57 111.94 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 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2zki h LYS 56 CO 0.00 0.34 -0.06 1.33 -1.08 0.00 0.00 179.45 179.98 2zki n VAL 57 N -3.28 1.21 0.32 0.50 0.24 -1.11 -4.78 118.33 111.42 2zki n VAL 57 Ca 0.01 -1.38 0.19 0.00 -2.04 0.00 0.00 64.34 61.12 2zki n VAL 57 Cb 0.59 0.20 1.06 0.00 -1.47 0.00 0.00 33.84 34.23 2zki n VAL 57 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2zki h LYS 58 N 0.00 0.00 0.00 7.34 2.10 -1.38 -2.07 116.57 122.57 2zki h LYS 58 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zki h LYS 58 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2zki h LYS 58 CO 0.00 0.01 -1.44 -0.25 -2.00 0.00 0.00 179.45 175.77 2zki n ASP 59 N -3.40 0.43 -4.60 7.07 8.00 -1.26 -4.85 116.55 117.94 2zki n ASP 59 Ca -0.03 -0.13 -0.41 0.00 0.71 0.00 0.00 54.79 54.93 2zki n ASP 59 Cb 0.10 1.28 -0.06 0.00 -0.02 0.00 0.00 41.12 42.42 2zki n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zki s ILE 60 N -3.34 4.87 0.82 0.53 1.01 -0.78 -5.05 121.20 119.27 2zki s ILE 60 Ca -0.02 0.97 -0.10 0.00 0.00 0.00 0.00 60.65 61.50 2zki s ILE 60 Cb 0.14 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.62 2zki s ILE 60 CO 0.85 -0.21 1.11 -2.84 0.00 0.00 0.00 174.94 173.86 2zki s PRO 61 N 2.77 1.81 0.32 2.79 0.02 -1.26 -4.69 135.00 136.76 2zki s PRO 61 Ca 0.28 1.31 -0.27 0.00 0.02 0.00 0.00 61.00 62.35 2zki s PRO 61 Cb -0.14 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 2zki s PRO 61 CO 0.12 -2.00 0.96 -1.21 -0.33 0.00 0.00 177.00 174.55 2zki s GLU 62 N -4.80 4.58 0.38 5.54 2.02 -1.26 -1.37 118.70 123.79 2zki s GLU 62 Ca 0.63 1.39 -0.25 0.00 0.02 0.00 0.00 54.97 56.76 2zki s GLU 62 Cb -0.19 -2.86 -0.09 0.00 0.10 0.00 0.00 34.13 31.09 2zki s GLU 62 CO 0.57 0.27 1.10 0.54 0.02 0.00 0.00 175.26 177.75 2zki s VAL 63 N -1.54 3.48 0.33 2.63 0.11 0.51 -4.78 120.40 121.14 2zki s VAL 63 Ca 0.49 1.23 0.10 0.00 -2.93 0.00 0.00 61.98 60.88 2zki s VAL 63 Cb -0.20 -3.69 -0.06 0.00 -1.53 0.00 0.00 36.38 30.90 2zki s VAL 63 CO 0.26 0.10 -0.10 0.42 -3.33 0.00 0.00 175.10 172.46 2zki s THR 64 N -1.48 2.35 -0.01 5.04 -4.23 -1.26 -4.98 115.64 111.07 2zki s THR 64 Ca 0.55 -2.21 0.32 0.00 -1.18 0.00 0.00 61.69 59.17 2zki s THR 64 Cb -0.27 -2.61 0.35 0.00 1.34 0.00 0.00 72.50 71.31 2zki s THR 64 CO 0.34 -0.24 1.94 -0.07 -0.54 0.00 0.00 174.62 176.05 2zki h LEU 65 N 2.03 0.00 -0.69 4.79 3.38 -1.98 -2.39 115.31 120.44 2zki h LEU 65 Ca -0.42 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 2zki h LEU 65 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2zki h LEU 65 CO 0.68 0.00 -0.18 0.44 0.09 0.00 0.00 178.44 179.47 2zki h ASP 66 N 0.00 0.83 0.24 -0.43 3.32 -1.99 -2.82 116.42 115.57 2zki h ASP 66 Ca 0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2zki h ASP 66 Cb 0.39 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zki h ASP 66 CO 0.00 1.00 -0.14 0.44 -1.72 0.00 0.00 179.24 178.81 2zki h ASP 67 N 0.73 0.00 0.05 6.45 3.45 -1.84 0.27 116.42 125.53 2zki h ASP 67 Ca 0.11 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.36 2zki h ASP 67 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2zki h ASP 67 CO 0.05 0.14 -0.78 0.24 -1.57 0.00 0.00 179.24 177.33 2zki h MET 68 N 0.00 0.61 -0.03 3.56 2.86 -1.53 -2.43 114.93 117.98 2zki h MET 68 Ca -0.00 -0.51 -0.18 0.00 -2.06 0.00 0.00 59.70 56.95 2zki h MET 68 Cb 0.30 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2zki h MET 68 CO 0.02 1.13 -0.77 0.00 1.06 0.00 0.00 176.91 178.34 2zki h ARG 69 N 0.41 0.22 -0.35 1.72 3.08 -1.14 -3.27 114.38 115.06 2zki h ARG 69 Ca -0.05 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.70 2zki h ARG 69 Cb 1.38 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2zki h ARG 69 CO 0.15 0.89 -0.20 2.35 -1.07 0.00 0.00 179.97 182.09 2zki h TRP 70 N 0.14 0.73 -3.88 3.04 7.01 -0.46 -3.45 115.95 119.08 2zki h TRP 70 Ca -0.03 -0.15 -0.51 0.00 2.11 0.00 0.00 58.89 60.31 2zki h TRP 70 Cb 1.36 -0.18 0.05 0.00 -2.10 0.00 0.00 29.16 28.28 2zki h TRP 70 CO 0.03 0.81 0.54 0.00 -2.79 0.00 0.00 178.44 177.02 2zki s ALA 71 N -4.62 3.34 -0.13 2.65 0.00 -0.92 -4.76 121.76 117.32 2zki s ALA 71 Ca -0.08 1.05 0.20 0.00 0.00 0.00 0.00 51.96 53.13 2zki s ALA 71 Cb 0.14 -3.40 -0.30 0.00 0.00 0.00 0.00 23.12 19.55 2zki s ALA 71 CO 0.81 -0.46 0.49 -0.25 0.00 0.00 0.00 175.76 176.35 2zki n ASP 72 N 0.64 0.43 -3.86 0.00 8.00 0.11 -4.96 116.55 116.91 2zki n ASP 72 Ca 0.01 -0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 2zki n ASP 72 Cb 0.44 1.82 -0.08 0.00 -0.02 0.00 0.00 41.12 43.28 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 -4.16 0.06 -0.00 0.44 0.00 -0.47 -4.14 107.32 99.04 2zki s GLY 73 Ca -0.06 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2zki s GLY 73 CO 0.84 -0.53 -0.20 -1.36 0.00 0.00 0.00 173.10 171.85 2zki s PHE 74 N -2.70 1.76 -0.46 1.90 0.08 -0.58 -1.83 117.98 116.16 2zki s PHE 74 Ca -0.04 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.69 2zki s PHE 74 Cb -0.00 -1.12 0.13 0.00 -0.57 0.00 0.00 43.02 41.46 2zki s PHE 74 CO -0.05 -0.00 0.24 0.00 -0.10 0.00 0.00 175.22 175.31 2zki s ALA 75 N -0.54 2.45 -0.15 5.36 0.00 0.34 -0.85 121.76 128.37 2zki s ALA 75 Ca 0.07 -2.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.10 2zki s ALA 75 Cb -0.08 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2zki s ALA 75 CO -0.00 -2.05 0.41 0.42 0.00 0.00 0.00 175.76 174.54 2zki s ILE 76 N 0.19 5.22 0.03 0.00 1.01 -0.46 -0.80 121.20 126.40 2zki s ILE 76 Ca 0.17 0.79 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 2zki s ILE 76 Cb -0.25 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 2zki s ILE 76 CO 0.00 0.32 0.07 -0.83 0.00 0.00 0.00 174.94 174.50 2zki s GLY 77 N 0.70 0.18 -0.27 6.18 0.00 0.91 -2.45 107.32 112.57 2zki s GLY 77 Ca 0.22 -0.52 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 2zki s GLY 77 CO 0.08 -0.65 0.89 -0.45 0.00 0.00 0.00 173.10 172.97 2zki s SER 78 N -1.89 -0.59 0.35 1.64 0.15 -0.93 -1.72 113.70 110.72 2zki s SER 78 Ca -0.08 1.12 -0.28 0.00 0.70 0.00 0.00 55.95 57.40 2zki s SER 78 Cb -0.04 1.13 -0.10 0.00 -1.71 0.00 0.00 66.02 65.30 2zki s SER 78 CO -0.03 -0.20 1.37 -2.16 1.20 0.00 0.00 173.24 173.41 2zki s PRO 79 N 0.26 4.26 0.35 5.44 0.04 -1.26 -4.14 135.00 139.95 2zki s PRO 79 Ca 0.01 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 2zki s PRO 79 Cb -0.05 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 2zki s PRO 79 CO -0.03 -0.31 1.49 -0.08 0.04 0.00 0.00 177.00 178.11 2zki s THR 80 N -1.14 2.14 -0.60 1.26 -1.32 -0.86 -4.11 115.64 111.01 2zki s THR 80 Ca 0.50 0.13 0.04 0.00 -1.21 0.00 0.00 61.69 61.16 2zki s THR 80 Cb -0.42 -3.09 0.16 0.00 -1.51 0.00 0.00 72.50 67.64 2zki s THR 80 CO 0.56 0.03 0.40 -0.13 -2.21 0.00 0.00 174.62 173.27 2zki s ARG 81 N -1.72 2.02 -1.23 7.08 1.81 0.97 -4.84 118.95 123.03 2zki s ARG 81 Ca 0.54 -2.89 -0.01 0.00 -1.72 0.00 0.00 55.73 51.65 2zki s ARG 81 Cb -0.46 -3.00 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 2zki s ARG 81 CO 0.59 -1.25 1.01 0.66 -0.68 0.00 0.00 175.30 175.63 2zki n TYR 82 N 2.48 -2.28 -0.26 -0.53 4.02 -1.26 -2.98 117.16 116.36 2zki n TYR 82 Ca 0.17 0.95 0.00 0.00 -0.01 0.00 0.00 57.90 59.01 2zki n TYR 82 Cb 0.36 -5.04 0.00 0.00 -0.02 0.00 0.00 39.34 34.64 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 1.57 3.54 2.72 0.00 -1.26 -5.02 105.19 105.46 2zki n GLY 83 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.22 3.74 0.89 1.61 0.02 -1.16 -3.53 114.94 113.30 2zki s ASN 84 Ca 0.00 -1.16 -0.10 0.00 -1.02 0.00 0.00 52.86 50.57 2zki s ASN 84 Cb 0.00 -0.36 0.13 0.00 0.02 0.00 0.00 41.25 41.04 2zki s ASN 84 CO 0.00 -0.17 1.12 0.00 0.02 0.00 0.00 177.10 178.07 2zki s MET 85 N -3.60 1.28 0.45 -0.60 0.23 -1.26 -0.02 119.30 115.77 2zki s MET 85 Ca 0.32 1.37 -0.23 0.00 -1.03 0.00 0.00 55.69 56.12 2zki s MET 85 Cb 0.01 -1.77 -0.08 0.00 -1.53 0.00 0.00 34.83 31.46 2zki s MET 85 CO 0.16 -2.39 1.12 0.00 -2.03 0.00 0.00 175.02 171.88 2zki s ALA 86 N -2.73 2.98 0.52 3.16 0.00 -1.26 -4.58 121.76 119.86 2zki s ALA 86 Ca 0.65 0.83 0.32 0.00 0.00 0.00 0.00 51.96 53.76 2zki s ALA 86 Cb -0.21 -3.34 1.47 0.00 0.00 0.00 0.00 23.12 21.04 2zki s ALA 86 CO 0.58 -0.50 1.84 0.78 0.00 0.00 0.00 175.76 178.45 2zki h GLY 87 N 2.08 0.15 0.84 0.00 0.00 -1.96 -1.60 103.07 102.58 2zki h GLY 87 Ca -0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2zki h GLY 87 CO 0.60 -0.01 0.03 -1.33 0.00 0.00 0.00 176.54 175.83 2zki h GLY 88 N 0.05 0.36 1.39 4.60 0.00 -1.91 -0.91 103.07 106.65 2zki h GLY 88 Ca 0.51 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.42 2zki h GLY 88 CO -0.04 0.22 -0.62 -2.00 0.00 0.00 0.00 176.54 174.10 2zki h LEU 89 N 0.12 0.71 -0.95 3.11 5.85 -1.61 -3.03 115.31 119.51 2zki h LEU 89 Ca 0.06 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2zki h LEU 89 Cb 0.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2zki h LEU 89 CO 0.00 1.16 0.36 0.50 -0.34 0.00 0.00 178.44 180.12 2zki h LYS 90 N 0.46 1.11 -0.40 1.25 1.63 -1.31 -1.97 116.57 117.34 2zki h LYS 90 Ca -0.01 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.57 2zki h LYS 90 Cb 1.19 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 2zki h LYS 90 CO 0.12 0.86 0.04 1.15 -3.45 0.00 0.00 179.45 178.17 2zki h THR 91 N 1.10 1.25 -0.67 1.00 2.02 -1.15 -2.67 112.91 113.78 2zki h THR 91 Ca 0.26 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2zki h THR 91 Cb 0.13 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2zki h THR 91 CO -0.03 0.32 0.33 0.15 0.37 0.00 0.00 175.52 176.65 2zki h PHE 92 N 0.53 0.96 0.00 3.16 3.57 -1.39 -2.44 116.94 121.33 2zki h PHE 92 Ca 0.12 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2zki h PHE 92 Cb 0.41 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2zki h PHE 92 CO 0.03 0.71 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.67 2zki h LEU 93 N 0.93 0.00 -0.96 0.59 3.38 -1.25 -0.53 115.31 117.47 2zki h LEU 93 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2zki h LEU 93 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zki h LEU 93 CO -0.03 0.08 -0.44 0.44 0.09 0.00 0.00 178.44 178.57 2zki h ASP 94 N 0.00 0.00 0.49 -0.43 3.45 -1.09 -2.98 116.42 115.87 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 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2zki h ASP 94 CO 0.01 0.44 0.00 0.35 -1.57 0.00 0.00 179.24 178.47 2zki n THR 95 N -3.70 0.17 1.28 0.35 -2.24 -0.21 -3.20 114.28 106.73 2zki n THR 95 Ca -0.01 0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 2zki n THR 95 Cb 0.52 -0.62 0.08 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.29 0.31 -0.36 4.28 -2.24 -1.13 -4.19 114.28 109.67 2zki n THR 96 Ca 0.12 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2zki n THR 96 Cb 0.21 0.04 0.18 0.00 -2.10 0.00 0.00 70.33 68.65 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 3.21 1.40 -0.01 6.98 0.00 -1.77 -1.13 119.26 127.94 2zki h ALA 97 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zki h ALA 97 Cb 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zki h ALA 97 CO 0.02 0.47 -0.12 -0.84 0.00 0.00 0.00 179.25 178.78 2zki h ILE 98 N 1.18 1.09 0.00 0.00 3.07 -1.90 -1.99 117.51 118.96 2zki h ILE 98 Ca 0.42 -0.42 -0.20 0.00 1.55 0.00 0.00 64.86 66.21 2zki h ILE 98 Cb 0.12 1.21 -0.03 0.00 -0.27 0.00 0.00 36.82 37.86 2zki h ILE 98 CO -0.15 0.12 -0.96 -0.07 -1.05 0.00 0.00 178.15 176.04 2zki h LEU 99 N 0.01 0.00 -0.30 0.16 3.38 -1.56 -3.34 115.31 113.67 2zki h LEU 99 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zki h LEU 99 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zki h LEU 99 CO 0.02 0.96 0.18 -0.25 0.09 0.00 0.00 178.44 179.43 2zki h TRP 100 N 0.00 0.39 0.00 1.13 7.01 -0.50 -2.46 115.95 121.53 2zki h TRP 100 Ca -0.01 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2zki h TRP 100 Cb 1.73 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 2zki h TRP 100 CO 0.00 0.29 -0.20 0.87 -2.79 0.00 0.00 178.44 176.62 2zki h LYS 101 N 0.38 0.00 -0.50 2.65 1.57 -1.62 -2.23 116.57 116.82 2zki h LYS 101 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zki h LYS 101 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zki h LYS 101 CO -0.02 0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 178.81 2zki n ASP 102 N -3.97 3.63 -3.93 0.86 8.00 -1.18 -4.97 116.55 114.99 2zki n ASP 102 Ca -0.02 -2.00 -0.30 0.00 0.71 0.00 0.00 54.79 53.19 2zki n ASP 102 Cb 0.28 -0.32 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2zki n ASP 102 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zki n ASN 103 N 1.55 -3.87 -0.21 -2.24 3.02 -0.84 -4.90 115.26 107.78 2zki n ASN 103 Ca 0.21 -0.83 -0.08 0.00 -0.03 0.00 0.00 54.58 53.85 2zki n ASN 103 Cb 0.61 -3.71 0.02 0.00 -0.61 0.00 0.00 39.78 36.10 2zki n ASN 103 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zki h VAL 104 N -1.97 1.25 -0.10 2.41 2.07 -1.71 -2.87 116.25 115.34 2zki h VAL 104 Ca -0.59 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2zki h VAL 104 Cb 1.37 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2zki h VAL 104 CO 0.67 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.78 2zki n LEU 105 N -4.35 1.79 -4.71 2.57 4.77 -1.26 -4.96 117.00 110.84 2zki n LEU 105 Ca 0.03 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 2zki n LEU 105 Cb 0.25 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2zki n LEU 105 CO 0.41 0.33 1.24 0.00 -1.33 0.00 0.00 177.39 178.05 2zki n TYR 106 N 0.39 2.58 0.00 -1.77 9.36 -1.09 -2.05 117.16 124.59 2zki n TYR 106 Ca 0.18 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.60 2zki n TYR 106 Cb 0.38 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 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 3.10 2.88 3.75 2.98 0.00 -0.30 -4.99 105.19 112.60 2zki n GLY 107 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.36 4.67 0.61 1.61 1.02 -0.87 -4.52 119.74 121.90 2zki s LYS 108 Ca 0.00 1.67 -0.15 0.00 0.02 0.00 0.00 55.97 57.51 2zki s LYS 108 Cb 0.00 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 2zki s LYS 108 CO 0.00 0.21 1.06 -1.25 -0.92 0.00 0.00 175.35 174.46 2zki s PRO 109 N -0.79 3.21 -0.10 -1.68 0.04 -1.26 -2.20 135.00 132.22 2zki s PRO 109 Ca 0.46 1.21 -0.06 0.00 0.04 0.00 0.00 61.00 62.65 2zki s PRO 109 Cb -0.29 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.27 2zki s PRO 109 CO 0.36 -0.90 0.23 0.54 0.04 0.00 0.00 177.00 177.27 2zki s VAL 110 N -2.49 -0.03 0.12 -0.36 0.11 0.20 -1.53 120.40 116.43 2zki s VAL 110 Ca 0.63 0.11 0.10 0.00 -2.93 0.00 0.00 61.98 59.89 2zki s VAL 110 Cb -0.16 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2zki s VAL 110 CO 0.39 0.05 -0.22 0.28 -3.33 0.00 0.00 175.10 172.27 2zki s THR 111 N 0.94 2.59 0.18 5.04 -1.32 -0.03 -0.60 115.64 122.44 2zki s THR 111 Ca -0.07 -1.62 0.11 0.00 -1.21 0.00 0.00 61.69 58.90 2zki s THR 111 Cb -0.08 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.69 2zki s THR 111 CO -0.06 0.09 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.85 2zki s PHE 112 N -1.12 2.34 -0.11 9.09 0.40 -1.26 -1.35 117.98 125.98 2zki s PHE 112 Ca 0.16 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 2zki s PHE 112 Cb -0.10 -1.19 0.04 0.00 0.51 0.00 0.00 43.02 42.29 2zki s PHE 112 CO 0.08 0.46 0.46 -0.59 0.70 0.00 0.00 175.22 176.34 2zki s PHE 113 N -1.52 -0.44 0.00 0.36 -0.71 -1.02 -4.11 117.98 110.53 2zki s PHE 113 Ca 0.20 0.94 0.00 0.00 -1.04 0.00 0.00 56.93 57.03 2zki s PHE 113 Cb -0.09 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 2zki s PHE 113 CO 0.10 -0.36 0.00 -2.37 -1.34 0.00 0.00 175.22 171.25 2zki n THR 114 N 2.00 0.00 -3.58 -4.49 5.66 -1.03 -2.18 114.28 110.66 2zki n THR 114 Ca -0.17 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.74 2zki n THR 114 Cb 0.57 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.30 2zki n THR 114 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2zki s GLU 115 N -0.70 0.55 0.03 1.09 4.04 -1.26 -3.27 118.70 119.18 2zki s GLU 115 Ca 0.00 0.08 -0.11 0.00 0.04 0.00 0.00 54.97 54.98 2zki s GLU 115 Cb 0.00 0.26 0.01 0.00 0.02 0.00 0.00 34.13 34.42 2zki s GLU 115 CO 0.00 -0.18 0.23 0.00 -1.84 0.00 0.00 175.26 173.47 2zki s ALA 116 N -1.36 -0.49 0.05 -0.84 0.00 -0.89 -2.04 121.76 116.19 2zki s ALA 116 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2zki s ALA 116 Cb -0.01 0.24 -0.15 0.00 0.00 0.00 0.00 23.12 23.21 2zki s ALA 116 CO -0.01 -0.34 1.30 0.77 0.00 0.00 0.00 175.76 177.48 2zki h SER 117 N 3.54 0.55 -3.46 0.00 0.02 -1.85 -1.92 113.55 110.42 2zki h SER 117 Ca -0.32 -0.56 -0.48 0.00 -0.84 0.00 0.00 61.79 59.59 2zki h SER 117 Cb 1.19 -0.16 0.04 0.00 0.14 0.00 0.00 62.40 63.61 2zki h SER 117 CO 0.46 1.01 0.10 0.42 -1.14 0.00 0.00 176.83 177.67 2zki s THR 118 N -4.00 4.37 0.18 -2.27 -4.23 -1.26 -3.48 115.64 104.95 2zki s THR 118 Ca -0.13 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 2zki s THR 118 Cb 0.06 -3.67 0.07 0.00 1.34 0.00 0.00 72.50 70.29 2zki s THR 118 CO 0.80 -0.64 1.64 1.62 -0.54 0.00 0.00 174.62 177.50 2zki h VAL 119 N 0.13 1.27 -0.72 2.29 3.04 -1.97 -3.26 116.25 117.03 2zki h VAL 119 Ca -0.46 -1.16 -0.52 0.00 -1.01 0.00 0.00 66.70 63.55 2zki h VAL 119 Cb 1.23 0.78 -0.43 0.00 -2.01 0.00 0.00 31.29 30.86 2zki h VAL 119 CO 0.61 0.42 -0.85 1.41 -1.01 0.00 0.00 177.57 178.15 2zki n HIS 120 N -4.18 2.59 -1.58 3.17 -0.00 -1.26 -4.79 115.22 109.17 2zki n HIS 120 Ca 0.03 -2.22 -0.28 0.00 -0.00 0.00 0.00 57.72 55.25 2zki n HIS 120 Cb 0.35 -0.33 0.07 0.00 -0.00 0.00 0.00 29.99 30.08 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 -0.70 5.93 0.00 -1.41 0.00 -1.23 -4.80 105.19 102.98 2zki n GLY 121 Ca 0.40 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.87 1.98 0.22 -0.02 0.00 -1.26 -4.75 105.19 100.48 2zki n GLY 122 Ca 0.54 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.87 -3.32 115.15 111.57 2zki h HIS 123 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 2zki h HIS 123 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2zki h HIS 123 CO 0.00 0.00 -1.17 0.39 -0.00 0.00 0.00 177.93 177.15 2zki n GLU 124 N -2.97 0.12 0.12 2.45 1.02 -1.26 -4.74 120.64 115.39 2zki n GLU 124 Ca 0.03 0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2zki n GLU 124 Cb 0.44 -0.71 0.40 0.00 -0.02 0.00 0.00 31.44 31.56 2zki n GLU 124 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2zki h THR 125 N -0.21 1.17 -0.68 2.62 1.35 -1.90 -2.64 112.91 112.61 2zki h THR 125 Ca -0.13 -0.73 -0.06 0.00 -0.55 0.00 0.00 66.41 64.94 2zki h THR 125 Cb 1.00 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2zki h THR 125 CO -0.08 0.23 0.21 0.74 -0.25 0.00 0.00 175.52 176.37 2zki h THR 126 N 0.22 1.25 -0.33 6.82 2.02 -1.65 0.01 112.91 121.24 2zki h THR 126 Ca 0.05 -0.87 -0.13 0.00 0.77 0.00 0.00 66.41 66.23 2zki h THR 126 Cb 0.35 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2zki h THR 126 CO 0.02 0.34 -0.33 0.40 0.37 0.00 0.00 175.52 176.32 2zki h ILE 127 N 1.01 1.28 -0.12 3.11 2.04 -1.75 -0.42 117.51 122.66 2zki h ILE 127 Ca 0.22 -1.47 -0.18 0.00 1.00 0.00 0.00 64.86 64.43 2zki h ILE 127 Cb 0.29 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2zki h ILE 127 CO -0.01 0.48 -0.68 0.25 0.00 0.00 0.00 178.15 178.19 2zki h LEU 128 N 0.61 0.59 -0.43 1.44 5.85 -1.28 -1.62 115.31 120.47 2zki h LEU 128 Ca 0.07 -0.36 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 2zki h LEU 128 Cb 0.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zki h LEU 128 CO 0.07 1.10 -0.70 0.71 -0.34 0.00 0.00 178.44 179.28 2zki h THR 129 N 0.36 1.37 0.00 1.05 1.35 -0.95 -3.08 112.91 113.01 2zki h THR 129 Ca -0.02 -2.09 -0.06 0.00 -0.55 0.00 0.00 66.41 63.69 2zki h THR 129 Cb 1.25 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2zki h THR 129 CO 0.12 0.63 -0.31 0.24 -0.25 0.00 0.00 175.52 175.96 2zki h MET 130 N 0.29 0.00 0.00 4.72 2.86 -0.98 -3.20 114.93 118.62 2zki h MET 130 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2zki h MET 130 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2zki h MET 130 CO 0.12 0.31 0.00 0.66 1.06 0.00 0.00 176.91 179.06 2zki h SER 131 N 0.00 0.00 -0.25 1.22 4.64 -1.20 -3.01 113.55 114.95 2zki h SER 131 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zki h SER 131 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2zki h SER 131 CO 0.04 0.00 0.05 0.71 -0.87 0.00 0.00 176.83 176.76 2zki h THR 132 N 0.00 1.17 -0.95 2.95 1.35 -1.68 -1.80 112.91 113.96 2zki h THR 132 Ca 0.00 -0.64 0.16 0.00 -0.55 0.00 0.00 66.41 65.38 2zki h THR 132 Cb 0.36 0.86 -0.08 0.00 -1.73 0.00 0.00 68.15 67.56 2zki h THR 132 CO 0.00 0.23 0.60 0.22 -0.25 0.00 0.00 175.52 176.32 2zki h TYR 133 N 0.49 0.92 -0.12 4.73 5.03 -1.78 -2.27 116.97 123.98 2zki h TYR 133 Ca 0.11 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.36 2zki h TYR 133 Cb 0.24 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2zki h TYR 133 CO 0.01 0.29 -0.32 0.00 -1.32 0.00 0.00 178.16 176.83 2zki h ALA 134 N 1.60 1.24 -0.41 1.82 0.00 -1.53 -3.06 119.26 118.92 2zki h ALA 134 Ca 0.50 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2zki h ALA 134 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zki h ALA 134 CO -0.27 0.51 -0.27 1.88 0.00 0.00 0.00 179.25 181.11 2zki h TYR 135 N 0.21 1.01 0.00 0.00 -1.99 -1.45 0.44 116.97 115.19 2zki h TYR 135 Ca 0.03 -0.26 -0.07 0.00 2.00 0.00 0.00 58.73 60.43 2zki h TYR 135 Cb 0.67 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2zki h TYR 135 CO 0.01 1.04 -0.35 0.45 -0.00 0.00 0.00 178.16 179.31 2zki h HIS 136 N 0.75 0.00 -0.01 4.88 3.86 -1.52 -3.08 115.15 120.02 2zki h HIS 136 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zki h HIS 136 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2zki h HIS 136 CO 0.05 0.35 -0.46 1.19 0.86 0.00 0.00 177.93 179.92 2zki n PHE 137 N -3.37 0.00 -2.61 2.45 3.01 -1.17 -4.96 117.46 110.81 2zki n PHE 137 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 2zki n PHE 137 Cb 0.56 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 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 1.41 -0.02 3.76 1.37 0.00 -0.87 -3.63 105.19 107.20 2zki n GLY 138 Ca 0.10 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -5.09 4.23 -0.10 1.61 -1.94 0.15 -1.15 119.30 117.02 2zki s MET 139 Ca 0.14 0.46 -0.28 0.00 -1.71 0.00 0.00 55.69 54.31 2zki s MET 139 Cb -0.06 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.39 2zki s MET 139 CO 0.18 0.32 0.92 0.96 -0.01 0.00 0.00 175.02 177.39 2zki s ILE 140 N 0.08 4.85 -0.11 2.53 -4.36 -0.94 -4.46 121.20 118.80 2zki s ILE 140 Ca 0.26 1.87 -0.24 0.00 -0.26 0.00 0.00 60.65 62.28 2zki s ILE 140 Cb -0.16 -4.24 -0.03 0.00 1.25 0.00 0.00 42.46 39.29 2zki s ILE 140 CO 0.12 0.07 0.74 -0.63 0.24 0.00 0.00 174.94 175.47 2zki s ILE 141 N 1.73 4.99 -0.42 8.37 1.01 -1.26 -0.63 121.20 134.99 2zki s ILE 141 Ca 0.45 1.48 -0.04 0.00 0.00 0.00 0.00 60.65 62.54 2zki s ILE 141 Cb -0.18 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.33 2zki s ILE 141 CO 0.18 0.16 0.23 -0.69 0.00 0.00 0.00 174.94 174.82 2zki s VAL 142 N 1.37 3.47 0.71 2.92 1.01 0.23 -4.91 120.40 125.20 2zki s VAL 142 Ca 0.37 -1.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 2zki s VAL 142 Cb -0.17 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2zki s VAL 142 CO 0.16 -0.70 1.07 -2.84 0.00 0.00 0.00 175.10 172.79 2zki s PRO 143 N 1.19 2.86 0.02 2.72 0.02 -1.26 -4.40 135.00 136.15 2zki s PRO 143 Ca 0.08 0.75 0.22 0.00 0.02 0.00 0.00 61.00 62.06 2zki s PRO 143 Cb -0.23 -2.00 -0.25 0.00 0.02 0.00 0.00 34.50 32.04 2zki s PRO 143 CO -0.03 -1.10 0.61 0.44 -0.33 0.00 0.00 177.00 176.58 2zki n ILE 144 N -3.10 0.26 0.00 2.83 -5.35 -1.13 -5.04 119.36 107.84 2zki n ILE 144 Ca 0.07 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2zki n ILE 144 Cb 0.55 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 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 1.27 4.08 2.63 3.28 0.00 -0.65 -3.03 105.19 112.77 2zki n GLY 145 Ca -0.05 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 12.55 1.56 0.29 1.61 4.02 -1.26 -3.52 117.16 132.41 2zki n TYR 146 Ca 0.00 -2.85 -0.11 0.00 -0.01 0.00 0.00 57.90 54.93 2zki n TYR 146 Cb 0.00 -0.32 -0.05 0.00 -0.02 0.00 0.00 39.34 38.94 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 -0.78 -2.89 2.72 0.00 -1.96 -3.45 103.07 99.62 2zki h GLY 147 Ca -0.03 0.29 -0.51 0.00 0.00 0.00 0.00 47.33 47.09 2zki h GLY 147 CO 0.56 -0.28 0.02 -0.26 0.00 0.00 0.00 176.54 176.58 2zki s ILE 148 N -4.22 4.84 0.53 2.60 -4.36 -1.26 -4.98 121.20 114.35 2zki s ILE 148 Ca -0.11 0.55 0.25 0.00 -0.26 0.00 0.00 60.65 61.08 2zki s ILE 148 Cb 0.01 -3.69 0.39 0.00 1.25 0.00 0.00 42.46 40.42 2zki s ILE 148 CO 0.33 -0.33 2.00 -0.65 0.24 0.00 0.00 174.94 176.53 2zki h PRO 149 N 1.77 0.00 0.00 0.37 0.11 -2.02 -2.04 132.00 130.18 2zki h PRO 149 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2zki h PRO 149 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zki h PRO 149 CO 0.65 0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 179.28 2zki h GLU 150 N 0.00 0.00 0.00 1.05 3.07 -1.96 -2.27 114.58 114.48 2zki h GLU 150 Ca 0.23 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.02 2zki h GLU 150 Cb 0.95 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2zki h GLU 150 CO -0.00 0.09 -0.34 -0.07 -1.40 0.00 0.00 179.01 177.29 2zki h LEU 151 N 0.00 0.00 0.05 1.33 3.38 -1.74 -2.18 115.31 116.15 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 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zki h LEU 151 CO 0.01 0.34 -1.16 -0.26 0.09 0.00 0.00 178.44 177.46 2zki h PHE 152 N 0.00 0.18 0.00 1.13 0.04 -1.56 -3.40 116.94 113.33 2zki h PHE 152 Ca -0.00 -0.13 -0.23 0.00 2.80 0.00 0.00 57.97 60.40 2zki h PHE 152 Cb 0.72 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 2zki h PHE 152 CO 0.00 1.11 -1.51 1.96 -0.60 0.00 0.00 178.31 179.27 2zki h GLN 153 N 0.03 0.00 -6.74 1.51 4.20 -1.17 -3.47 115.11 109.46 2zki h GLN 153 Ca -0.08 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.07 2zki h GLN 153 Cb 1.86 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.73 2zki h GLN 153 CO 0.15 0.44 0.74 0.25 -0.67 0.00 0.00 178.83 179.74 2zki n THR 154 N -3.01 1.22 0.18 -0.54 -2.24 -0.84 -4.90 114.28 104.14 2zki n THR 154 Ca -0.12 -0.30 0.05 0.00 -2.27 0.00 0.00 64.05 61.40 2zki n THR 154 Cb 0.95 -1.77 0.08 0.00 -2.10 0.00 0.00 70.33 67.50 2zki n THR 154 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zki n THR 155 N 1.68 0.42 0.00 4.28 -2.24 -1.26 -4.92 114.28 112.24 2zki n THR 155 Ca 0.08 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2zki n THR 155 Cb 0.35 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2zki n THR 155 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2zki n THR 156 N 0.51 0.00 -4.34 4.28 5.66 -1.26 -5.12 114.28 114.01 2zki n THR 156 Ca 0.08 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.84 2zki n THR 156 Cb 0.32 -0.30 -0.12 0.00 -1.55 0.00 0.00 70.33 68.69 2zki n THR 156 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2zki s GLY 157 N -1.31 1.42 0.00 1.09 0.00 -1.26 -4.54 107.32 102.72 2zki s GLY 157 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2zki s GLY 157 CO 0.00 -1.48 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2zki n GLY 158 N 0.53 1.72 2.67 0.20 0.00 -1.14 -4.59 105.19 104.58 2zki n GLY 158 Ca -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.16 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 1.66 0.41 0.24 -0.02 0.00 -1.01 -4.84 105.19 101.63 2zki n GLY 159 Ca 0.00 -0.99 0.07 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 0.00 1.61 0.13 -1.91 -2.53 132.00 129.31 2zki h PRO 160 Ca -0.15 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.84 2zki h PRO 160 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2zki h PRO 160 CO 0.21 0.13 -0.66 1.88 -0.23 0.00 0.00 178.00 179.33 2zki h TYR 161 N 0.00 0.00 0.00 1.56 -1.99 -1.91 -1.69 116.97 112.94 2zki h TYR 161 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zki h TYR 161 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 2zki h TYR 161 CO 0.00 0.66 0.00 0.41 -0.00 0.00 0.00 178.16 179.23 2zki n GLY 162 N 0.51 1.59 3.75 3.88 0.00 -0.95 -4.62 105.19 109.35 2zki n GLY 162 Ca -0.01 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 3.42 0.20 4.61 0.00 -1.26 -2.41 121.76 124.33 2zki s ALA 163 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 2zki s ALA 163 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2zki s ALA 163 CO 0.00 -0.29 0.09 0.95 0.00 0.00 0.00 175.76 176.51 2zki s THR 164 N -0.50 0.26 -0.00 0.00 -4.23 -1.26 -2.46 115.64 107.46 2zki s THR 164 Ca 0.49 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 2zki s THR 164 Cb -0.32 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 2zki s THR 164 CO 0.39 -0.14 -0.22 -2.28 -0.54 0.00 0.00 174.62 171.82 2zki s HIS 165 N -3.96 2.00 -0.25 3.99 5.65 -1.20 -2.90 115.29 118.62 2zki s HIS 165 Ca 0.34 -0.38 -0.08 0.00 0.25 0.00 0.00 55.06 55.19 2zki s HIS 165 Cb 0.07 -1.27 -0.03 0.00 -1.18 0.00 0.00 32.58 30.17 2zki s HIS 165 CO 0.10 -0.00 0.08 -1.17 -0.65 0.00 0.00 174.74 173.09 2zki s LEU 166 N -0.67 3.51 0.00 8.88 2.96 -1.26 -2.10 118.68 130.00 2zki s LEU 166 Ca 0.09 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2zki s LEU 166 Cb -0.09 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2zki s LEU 166 CO -0.00 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 2zki n GLY 167 N 4.87 1.32 0.03 7.98 0.00 -0.72 -4.88 105.19 113.79 2zki n GLY 167 Ca -0.16 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 43.79 2zki n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zki n SER 168 N 0.00 0.50 -4.71 1.61 7.64 -1.26 -4.19 113.62 113.20 2zki n SER 168 Ca 0.00 -0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.41 2zki n SER 168 Cb 0.00 1.16 0.16 0.00 -1.01 0.00 0.00 64.21 64.51 2zki n SER 168 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2zki s LYS 169 N -3.29 0.75 -0.19 1.43 0.00 -1.26 -4.92 119.74 112.25 2zki s LYS 169 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 55.97 56.13 2zki s LYS 169 Cb 0.14 -1.79 -0.16 0.00 0.00 0.00 0.00 37.83 36.02 2zki s LYS 169 CO 0.84 -2.48 0.14 0.93 0.00 0.00 0.00 175.35 174.78 2zki h GLU 170 N -1.70 0.00 -6.75 1.78 5.08 -1.93 -3.39 114.58 107.67 2zki h GLU 170 Ca -0.52 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.31 2zki h GLU 170 Cb 1.33 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.65 2zki h GLU 170 CO 0.60 0.79 0.89 -1.21 -1.00 0.00 0.00 179.01 179.08 2zki s GLU 171 N -2.33 4.16 0.21 2.33 2.02 -1.26 -4.28 118.70 119.55 2zki s GLU 171 Ca -0.26 2.51 -0.13 0.00 0.02 0.00 0.00 54.97 57.11 2zki s GLU 171 Cb 0.05 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.14 2zki s GLU 171 CO 0.51 -0.61 0.59 -0.51 0.02 0.00 0.00 175.26 175.27 2zki s LEU 172 N -0.03 4.23 0.65 1.80 1.43 -1.26 -5.08 118.68 120.42 2zki s LEU 172 Ca 0.65 1.08 -0.06 0.00 -1.03 0.00 0.00 54.13 54.77 2zki s LEU 172 Cb -0.47 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.20 2zki s LEU 172 CO 0.43 -0.02 0.96 1.51 0.23 0.00 0.00 176.35 179.46 2zki s ASP 173 N -2.05 5.23 0.21 2.29 -4.77 -1.26 -4.87 116.67 111.46 2zki s ASP 173 Ca 0.45 0.61 -0.13 0.00 -3.30 0.00 0.00 52.55 50.18 2zki s ASP 173 Cb -0.13 -1.44 0.25 0.00 -1.09 0.00 0.00 42.92 40.51 2zki s ASP 173 CO 0.20 -1.32 1.62 -0.08 0.70 0.00 0.00 175.17 176.29 2zki h GLU 174 N -0.39 -0.00 -0.53 2.11 4.81 -1.99 -1.17 114.58 117.42 2zki h GLU 174 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2zki h GLU 174 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2zki h GLU 174 CO 0.61 -0.00 0.35 0.52 -0.73 0.00 0.00 179.01 179.75 2zki h MET 175 N -0.00 0.71 -0.68 1.92 2.86 -1.96 -1.32 114.93 116.45 2zki h MET 175 Ca 0.31 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2zki h MET 175 Cb 0.48 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2zki h MET 175 CO -0.68 0.48 0.13 0.93 1.06 0.00 0.00 176.91 178.83 2zki h GLU 176 N 0.72 1.11 -0.46 1.72 5.08 -1.64 -2.62 114.58 118.50 2zki h GLU 176 Ca 0.20 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2zki h GLU 176 Cb -0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2zki h GLU 176 CO -0.04 1.00 -0.10 0.00 -1.00 0.00 0.00 179.01 178.87 2zki h ARG 177 N 1.04 0.82 -0.20 2.33 3.08 -0.81 -1.26 114.38 119.38 2zki h ARG 177 Ca 0.21 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2zki h ARG 177 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zki h ARG 177 CO 0.01 0.89 -0.53 0.87 -1.07 0.00 0.00 179.97 180.14 2zki h LYS 178 N 0.74 0.57 -0.18 0.04 1.57 -1.20 -2.13 116.57 115.98 2zki h LYS 178 Ca 0.13 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2zki h LYS 178 Cb 0.59 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2zki h LYS 178 CO 0.04 0.95 -0.10 0.82 -0.57 0.00 0.00 179.45 180.59 2zki h ILE 179 N 0.44 1.31 -0.21 1.86 2.04 -1.34 -2.31 117.51 119.31 2zki h ILE 179 Ca 0.01 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.72 2zki h ILE 179 Cb 1.07 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2zki h ILE 179 CO 0.10 0.35 0.05 0.00 0.00 0.00 0.00 178.15 178.66 2zki h ALA 180 N 0.68 0.22 -0.62 1.87 0.00 -1.23 -0.96 119.26 119.20 2zki h ALA 180 Ca 0.04 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zki h ALA 180 Cb 0.60 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2zki h ALA 180 CO 0.03 -0.37 0.42 0.00 0.00 0.00 0.00 179.25 179.32 2zki h ARG 181 N 0.14 0.49 -0.23 0.00 3.08 -1.40 -1.60 114.38 114.86 2zki h ARG 181 Ca 0.09 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 2zki h ARG 181 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2zki h ARG 181 CO -0.11 0.32 -0.48 0.35 -1.07 0.00 0.00 179.97 178.98 2zki h PHE 182 N 0.50 0.77 -0.85 3.04 3.57 -0.75 -2.76 116.94 120.46 2zki h PHE 182 Ca 0.28 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2zki h PHE 182 Cb 0.45 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2zki h PHE 182 CO -0.00 0.99 0.45 0.37 -2.23 0.00 0.00 178.31 177.89 2zki h GLN 183 N 0.50 1.19 -0.58 1.11 4.15 -0.22 -0.26 115.11 120.99 2zki h GLN 183 Ca 0.03 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 2zki h GLN 183 Cb 1.02 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 2zki h GLN 183 CO 0.10 0.88 0.11 0.78 -1.93 0.00 0.00 178.83 178.77 2zki h GLY 184 N 1.21 1.00 0.86 2.39 0.00 -1.42 -2.33 103.07 104.78 2zki h GLY 184 Ca 0.30 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2zki h GLY 184 CO -0.05 0.57 0.04 1.70 0.00 0.00 0.00 176.54 178.80 2zki h LYS 185 N 0.88 0.15 -0.60 4.80 3.64 -1.10 -2.45 116.57 121.90 2zki h LYS 185 Ca 0.18 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2zki h LYS 185 Cb 0.36 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2zki h LYS 185 CO 0.00 0.27 0.38 0.00 -2.27 0.00 0.00 179.45 177.83 2zki h ARG 186 N -0.01 0.74 -0.18 1.90 2.47 -0.96 -1.90 114.38 116.44 2zki h ARG 186 Ca 0.03 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2zki h ARG 186 Cb 0.18 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2zki h ARG 186 CO -0.00 0.49 -0.36 0.97 0.56 0.00 0.00 179.97 181.63 2zki h ILE 187 N 0.76 1.29 -0.38 2.04 6.09 -1.41 -2.65 117.51 123.25 2zki h ILE 187 Ca 0.23 -1.45 -0.12 0.00 -1.37 0.00 0.00 64.86 62.15 2zki h ILE 187 Cb -0.03 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 2zki h ILE 187 CO -0.08 0.45 -0.24 0.74 -3.07 0.00 0.00 178.15 175.95 2zki h THR 188 N 0.33 1.28 -0.35 2.19 2.02 -1.17 -0.77 112.91 116.44 2zki h THR 188 Ca 0.04 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 2zki h THR 188 Cb 0.79 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2zki h THR 188 CO 0.06 0.46 0.19 -0.33 0.37 0.00 0.00 175.52 176.28 2zki h GLU 189 N 0.64 0.49 -0.38 6.66 5.08 -1.26 -0.11 114.58 125.70 2zki h GLU 189 Ca 0.08 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2zki h GLU 189 Cb 0.81 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2zki h GLU 189 CO 0.07 0.40 -0.26 0.28 -1.00 0.00 0.00 179.01 178.50 2zki h VAL 190 N 0.44 1.28 -0.91 3.13 2.07 -1.47 -1.23 116.25 119.56 2zki h VAL 190 Ca 0.12 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2zki h VAL 190 Cb 0.05 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2zki h VAL 190 CO -0.02 0.47 0.59 0.00 0.02 0.00 0.00 177.57 178.62 2zki h ALA 191 N 0.79 1.31 -0.31 1.67 0.00 -1.00 -1.73 119.26 119.99 2zki h ALA 191 Ca 0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2zki h ALA 191 Cb 0.83 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zki h ALA 191 CO 0.07 0.62 -0.37 -0.22 0.00 0.00 0.00 179.25 179.35 2zki h LYS 192 N 1.25 0.71 -0.54 0.00 3.64 -0.92 -2.17 116.57 118.54 2zki h LYS 192 Ca 0.33 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2zki h LYS 192 Cb -0.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2zki h LYS 192 CO -0.07 0.96 0.05 0.00 -2.27 0.00 0.00 179.45 178.12 2zki h ALA 193 N 1.00 1.06 0.19 5.00 0.00 -0.55 -1.46 119.26 124.49 2zki h ALA 193 Ca 0.05 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 2zki h ALA 193 Cb 0.90 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2zki h ALA 193 CO 0.08 0.60 -1.14 0.82 0.00 0.00 0.00 179.25 179.61 2zki h ILE 194 N 0.83 1.39 0.21 0.00 1.08 -1.34 -3.25 117.51 116.43 2zki h ILE 194 Ca 0.17 -2.60 -0.01 0.00 -0.39 0.00 0.00 64.86 62.02 2zki h ILE 194 Cb 0.43 3.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 2zki h ILE 194 CO 0.02 0.76 -0.10 0.50 -0.69 0.00 0.00 178.15 178.64 2zki h LYS 195 N -0.14 -0.27 0.00 2.37 3.64 -1.38 -3.33 116.57 117.46 2zki h LYS 195 Ca -0.20 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2zki h LYS 195 Cb 1.89 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2zki h LYS 195 CO 0.20 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.50