#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 3.05 0.25 0.00 1.02 -1.26 -5.01 119.74 117.79 2zki s LYS 4 Ca 0.00 -0.73 -0.17 0.00 0.02 0.00 0.00 55.97 55.09 2zki s LYS 4 Cb 0.00 -2.49 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 2zki s LYS 4 CO 0.00 0.33 0.71 -1.25 -0.92 0.00 0.00 175.35 174.22 2zki s PRO 5 N 0.03 4.13 -0.37 -1.68 0.04 -1.26 -4.86 135.00 131.03 2zki s PRO 5 Ca -0.05 0.76 -0.24 0.00 0.04 0.00 0.00 61.00 61.50 2zki s PRO 5 Cb -0.15 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.69 2zki s PRO 5 CO 0.05 0.31 0.81 -0.80 0.04 0.00 0.00 177.00 177.41 2zki s ASN 6 N -1.90 6.57 -0.21 6.66 0.02 -1.26 -2.34 114.94 122.48 2zki s ASN 6 Ca 0.47 0.38 -0.06 0.00 -1.02 0.00 0.00 52.86 52.63 2zki s ASN 6 Cb -0.14 -2.41 -0.03 0.00 0.02 0.00 0.00 41.25 38.69 2zki s ASN 6 CO 0.20 -0.77 0.02 -0.63 0.02 0.00 0.00 177.10 175.94 2zki s ILE 7 N 3.19 4.15 -0.23 0.60 -1.09 -0.63 0.10 121.20 127.29 2zki s ILE 7 Ca 0.33 -0.24 -0.08 0.00 -2.23 0.00 0.00 60.65 58.42 2zki s ILE 7 Cb -0.13 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2zki s ILE 7 CO 0.18 0.41 0.10 -0.22 -1.23 0.00 0.00 174.94 174.17 2zki s LEU 8 N 1.05 3.75 -0.54 2.97 2.96 -0.71 -1.47 118.68 126.68 2zki s LEU 8 Ca 0.03 -0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 2zki s LEU 8 Cb -0.14 -1.99 0.14 0.00 0.50 0.00 0.00 46.19 44.69 2zki s LEU 8 CO 0.02 0.05 0.46 -0.69 -1.32 0.00 0.00 176.35 174.87 2zki s VAL 9 N 1.12 4.75 -0.18 1.68 1.01 0.42 -0.50 120.40 128.71 2zki s VAL 9 Ca 0.05 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.18 2zki s VAL 9 Cb -0.14 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2zki s VAL 9 CO 0.04 -0.85 0.07 -0.22 0.00 0.00 0.00 175.10 174.14 2zki s LEU 10 N 1.29 3.89 0.11 3.92 2.96 0.66 -0.72 118.68 130.79 2zki s LEU 10 Ca 0.06 0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 54.02 2zki s LEU 10 Cb -0.26 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2zki s LEU 10 CO -0.00 0.20 0.20 0.72 -1.32 0.00 0.00 176.35 176.15 2zki s PHE 11 N 0.21 0.25 0.07 5.38 -0.71 -0.87 -0.54 117.98 121.78 2zki s PHE 11 Ca 0.05 -0.67 0.06 0.00 -1.04 0.00 0.00 56.93 55.33 2zki s PHE 11 Cb -0.12 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.57 2zki s PHE 11 CO 0.00 -0.58 -0.12 -0.47 -1.34 0.00 0.00 175.22 172.71 2zki s TYR 12 N -3.90 2.71 0.00 3.49 5.04 -0.93 -2.13 117.35 121.64 2zki s TYR 12 Ca 0.09 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 2zki s TYR 12 Cb 0.05 -1.47 0.00 0.00 0.35 0.00 0.00 41.96 40.89 2zki s TYR 12 CO -0.08 0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.92 2zki n GLY 13 N 1.07 1.66 0.00 8.97 0.00 -1.26 -4.28 105.19 111.36 2zki n GLY 13 Ca -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.12 0.00 0.00 1.61 4.01 -1.26 -4.84 117.16 115.56 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 1.54 0.71 0.26 2.72 0.00 -1.26 -4.72 105.19 104.44 2zki n GLY 15 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.06 1.61 4.64 -1.94 -3.04 113.55 114.76 2zki h SER 16 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2zki h SER 16 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zki h SER 16 CO 0.00 0.06 0.05 -0.29 -0.87 0.00 0.00 176.83 175.78 2zki h ILE 17 N 0.00 0.65 -0.25 0.95 6.09 -1.92 -1.82 117.51 121.20 2zki h ILE 17 Ca -0.00 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.39 2zki h ILE 17 Cb 0.57 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 38.81 2zki h ILE 17 CO 0.01 0.00 -0.23 0.58 -3.07 0.00 0.00 178.15 175.43 2zki h VAL 18 N 0.00 1.31 -0.25 2.19 2.07 -1.82 -2.20 116.25 117.55 2zki h VAL 18 Ca 0.03 -1.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2zki h VAL 18 Cb 0.14 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2zki h VAL 18 CO -0.00 0.44 -0.27 -0.08 0.02 0.00 0.00 177.57 177.68 2zki h GLU 19 N 0.32 0.50 -0.51 1.57 4.81 -1.53 -2.09 114.58 117.64 2zki h GLU 19 Ca 0.04 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2zki h GLU 19 Cb 0.79 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2zki h GLU 19 CO 0.06 0.72 0.26 -0.07 -0.73 0.00 0.00 179.01 179.25 2zki h LEU 20 N 0.44 0.66 -1.25 1.64 3.38 -1.40 -2.32 115.31 116.47 2zki h LEU 20 Ca 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zki h LEU 20 Cb 0.70 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zki h LEU 20 CO 0.05 0.59 0.30 0.00 0.09 0.00 0.00 178.44 179.47 2zki h ALA 21 N 1.10 1.42 -0.13 1.53 0.00 -1.03 -1.92 119.26 120.22 2zki h ALA 21 Ca 0.18 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2zki h ALA 21 Cb 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zki h ALA 21 CO -0.02 0.46 -0.51 0.87 0.00 0.00 0.00 179.25 180.04 2zki h LYS 22 N 0.82 0.59 -0.32 0.00 1.57 -1.22 -1.81 116.57 116.20 2zki h LYS 22 Ca 0.21 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 2zki h LYS 22 Cb 0.06 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2zki h LYS 22 CO -0.03 1.07 -0.12 0.93 -0.57 0.00 0.00 179.45 180.74 2zki h GLU 23 N 0.22 0.54 -0.39 3.15 4.39 -1.33 0.28 114.58 121.44 2zki h GLU 23 Ca -0.03 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2zki h GLU 23 Cb 1.15 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2zki h GLU 23 CO 0.11 0.65 0.08 0.82 -1.16 0.00 0.00 179.01 179.50 2zki h ILE 24 N 0.50 1.24 -0.49 3.13 2.04 -1.35 -0.02 117.51 122.54 2zki h ILE 24 Ca 0.09 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2zki h ILE 24 Cb 0.50 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2zki h ILE 24 CO 0.03 0.29 0.27 1.23 0.00 0.00 0.00 178.15 179.97 2zki h GLY 25 N 0.50 0.74 0.97 5.37 0.00 -0.85 -1.27 103.07 108.52 2zki h GLY 25 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2zki h GLY 25 CO 0.01 0.32 0.21 1.70 0.00 0.00 0.00 176.54 178.77 2zki h LYS 26 N 0.66 0.52 -0.34 4.80 3.64 -0.34 0.21 116.57 125.71 2zki h LYS 26 Ca 0.17 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2zki h LYS 26 Cb 0.05 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2zki h LYS 26 CO -0.03 0.42 0.14 0.78 -2.27 0.00 0.00 179.45 178.49 2zki h GLY 27 N 0.48 0.51 1.12 5.01 0.00 -0.86 -1.54 103.07 107.78 2zki h GLY 27 Ca 0.13 -0.23 -0.23 0.00 0.00 0.00 0.00 47.33 47.01 2zki h GLY 27 CO -0.02 0.22 -0.85 0.00 0.00 0.00 0.00 176.54 175.89 2zki h ALA 28 N 1.69 0.20 -0.26 3.60 0.00 -0.64 -2.62 119.26 121.22 2zki h ALA 28 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zki h ALA 28 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zki h ALA 28 CO -0.01 0.62 0.17 0.93 0.00 0.00 0.00 179.25 180.96 2zki h GLU 29 N 0.38 0.35 0.00 0.00 5.08 -0.26 -2.38 114.58 117.74 2zki h GLU 29 Ca -0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zki h GLU 29 Cb 1.50 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 2zki h GLU 29 CO 0.17 0.23 -0.00 0.93 -1.00 0.00 0.00 179.01 179.34 2zki h GLU 30 N 0.36 0.00 0.00 2.33 5.08 -1.37 -1.62 114.58 119.36 2zki h GLU 30 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zki h GLU 30 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zki h GLU 30 CO -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 2zki h ALA 31 N 2.00 1.00 0.00 3.43 0.00 -1.07 -3.48 119.26 121.14 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zki h ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zki n GLY 32 N 0.85 0.74 3.16 0.00 0.00 -0.61 -4.96 105.19 104.36 2zki n GLY 32 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.71 1.16 -0.29 4.61 0.00 -1.03 -4.34 121.76 121.15 2zki s ALA 33 Ca 0.00 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 2zki s ALA 33 Cb 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2zki s ALA 33 CO 0.00 0.18 0.95 -2.00 0.00 0.00 0.00 175.76 174.88 2zki s GLU 34 N -1.58 4.08 -0.06 0.00 2.56 -0.99 -4.37 118.70 118.35 2zki s GLU 34 Ca -0.01 0.95 0.04 0.00 0.00 0.00 0.00 54.97 55.94 2zki s GLU 34 Cb -0.09 -3.71 -0.02 0.00 2.00 0.00 0.00 34.13 32.31 2zki s GLU 34 CO 0.02 -0.73 -0.16 0.08 -0.56 0.00 0.00 175.26 173.90 2zki s VAL 35 N 3.25 2.88 -0.08 3.70 1.01 -1.26 -1.60 120.40 128.29 2zki s VAL 35 Ca 0.40 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2zki s VAL 35 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2zki s VAL 35 CO 0.12 0.58 -0.10 -0.54 0.00 0.00 0.00 175.10 175.16 2zki s LYS 36 N -0.51 1.57 -0.24 2.72 1.02 -0.54 -4.99 119.74 118.75 2zki s LYS 36 Ca 0.07 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.65 2zki s LYS 36 Cb -0.12 -1.42 -0.03 0.00 -0.52 0.00 0.00 37.83 35.74 2zki s LYS 36 CO 0.01 -0.09 0.08 0.42 -0.92 0.00 0.00 175.35 174.86 2zki s ILE 37 N 1.05 4.53 0.07 2.17 1.01 -1.26 -0.43 121.20 128.34 2zki s ILE 37 Ca -0.07 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2zki s ILE 37 Cb -0.15 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2zki s ILE 37 CO -0.01 0.35 -0.09 -0.13 0.00 0.00 0.00 174.94 175.07 2zki s ARG 38 N 1.38 0.72 0.22 2.79 1.81 0.10 -4.54 118.95 121.44 2zki s ARG 38 Ca 0.05 -1.03 0.10 0.00 -1.72 0.00 0.00 55.73 53.13 2zki s ARG 38 Cb -0.15 -0.37 -0.05 0.00 -0.45 0.00 0.00 34.95 33.93 2zki s ARG 38 CO 0.04 0.05 -0.20 -0.98 -0.68 0.00 0.00 175.30 173.54 2zki s ARG 39 N -2.52 1.50 0.25 3.54 1.70 -1.12 -2.04 118.95 120.25 2zki s ARG 39 Ca 0.01 -1.60 -0.07 0.00 -0.47 0.00 0.00 55.73 53.60 2zki s ARG 39 Cb -0.04 -1.59 -0.06 0.00 -0.57 0.00 0.00 34.95 32.69 2zki s ARG 39 CO -0.01 0.31 0.52 0.14 -1.08 0.00 0.00 175.30 175.19 2zki s VAL 40 N -2.27 5.01 0.36 4.99 -7.23 -0.91 -0.23 120.40 120.13 2zki s VAL 40 Ca 0.23 0.20 -0.28 0.00 -1.81 0.00 0.00 61.98 60.32 2zki s VAL 40 Cb -0.05 -3.67 -0.10 0.00 0.56 0.00 0.00 36.38 33.11 2zki s VAL 40 CO 0.11 -0.18 1.36 -0.60 -0.31 0.00 0.00 175.10 175.48 2zki s ARG 41 N -3.15 4.20 0.10 4.82 3.52 -1.26 -4.90 118.95 122.28 2zki s ARG 41 Ca 0.45 2.32 -0.31 0.00 -0.13 0.00 0.00 55.73 58.06 2zki s ARG 41 Cb -0.11 -2.98 -0.07 0.00 -1.56 0.00 0.00 34.95 30.23 2zki s ARG 41 CO 0.26 -0.36 1.29 -2.00 -0.81 0.00 0.00 175.30 173.68 2zki s GLU 42 N -1.97 4.38 0.00 5.12 2.56 -1.26 -4.75 118.70 122.78 2zki s GLU 42 Ca 0.52 1.93 0.10 0.00 0.00 0.00 0.00 54.97 57.52 2zki s GLU 42 Cb -0.42 -3.29 -0.05 0.00 2.00 0.00 0.00 34.13 32.37 2zki s GLU 42 CO 0.56 -0.33 0.53 0.25 -0.56 0.00 0.00 175.26 175.71 2zki n THR 43 N 3.77 0.00 -1.90 -1.70 -2.24 -1.26 -5.01 114.28 105.94 2zki n THR 43 Ca 0.10 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2zki n THR 43 Cb 0.44 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 2zki n THR 43 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zki s LEU 44 N -2.06 4.07 0.49 3.22 1.43 -1.26 -4.97 118.68 119.61 2zki s LEU 44 Ca 0.06 2.76 -0.22 0.00 -1.03 0.00 0.00 54.13 55.70 2zki s LEU 44 Cb 0.08 -4.03 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2zki s LEU 44 CO 0.33 -1.16 1.03 -2.65 0.23 0.00 0.00 176.35 174.14 2zki n PRO 45 N -0.33 1.29 -0.28 1.29 -0.02 -1.26 -4.87 135.00 130.81 2zki n PRO 45 Ca 0.06 0.47 0.20 0.00 -2.02 0.00 0.00 63.50 62.21 2zki n PRO 45 Cb 0.44 -2.15 0.50 0.00 -0.02 0.00 0.00 33.50 32.27 2zki n PRO 45 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zki h PRO 46 N 1.25 0.42 0.00 0.52 0.11 -1.97 0.37 132.00 132.70 2zki h PRO 46 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zki h PRO 46 Cb 1.34 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zki h PRO 46 CO 0.55 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.77 2zki n GLU 47 N -4.56 0.76 -0.02 1.05 0.00 -1.26 -2.40 120.64 114.20 2zki n GLU 47 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.41 2zki n GLU 47 Cb 0.76 -1.36 0.05 0.00 0.00 0.00 0.00 31.44 30.89 2zki n GLU 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2zki n PHE 48 N -0.86 0.00 -4.11 -1.84 3.01 0.12 -5.05 117.46 108.74 2zki n PHE 48 Ca 0.13 -0.66 -0.31 0.00 1.01 0.00 0.00 57.45 57.61 2zki n PHE 48 Cb 0.06 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.37 2zki n PHE 48 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2zki s GLN 49 N -1.62 2.89 0.55 -1.08 -0.21 -1.01 -4.95 119.66 114.24 2zki s GLN 49 Ca 0.11 -0.63 -0.19 0.00 0.02 0.00 0.00 55.36 54.66 2zki s GLN 49 Cb 0.09 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 2zki s GLN 49 CO 0.01 0.60 1.13 0.45 -2.12 0.00 0.00 175.29 175.35 2zki s SER 50 N -2.05 5.66 0.00 5.90 0.15 -1.26 -4.98 113.70 117.12 2zki s SER 50 Ca 0.25 2.16 0.06 0.00 0.70 0.00 0.00 55.95 59.13 2zki s SER 50 Cb -0.12 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 2zki s SER 50 CO 0.17 -1.26 1.01 0.54 1.20 0.00 0.00 173.24 174.91 2zki n ARG 51 N -1.40 2.04 -0.01 5.44 5.12 -1.26 -4.85 116.66 121.74 2zki n ARG 51 Ca 0.12 -1.53 -0.00 0.00 -1.93 0.00 0.00 57.85 54.50 2zki n ARG 51 Cb 0.51 -1.14 -0.00 0.00 -1.16 0.00 0.00 32.46 30.67 2zki n ARG 51 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2zki h ILE 52 N 1.14 0.00 -0.54 0.55 2.04 -2.07 -3.58 117.51 115.06 2zki h ILE 52 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2zki h ILE 52 Cb 0.52 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2zki h ILE 52 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.34 2zki n PRO 53 N -2.43 3.57 0.00 2.37 -0.04 -1.26 -5.36 135.00 131.85 2zki n PRO 53 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zki n PRO 53 Cb 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 2zki n PRO 53 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zki n ASP 59 N 0.00 0.00 -4.52 3.54 9.92 -1.26 -5.24 116.55 118.99 2zki n ASP 59 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 2zki n ASP 59 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 2zki n ASP 59 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zki s ILE 60 N -0.34 4.93 0.59 0.53 -1.09 -1.26 -5.06 121.20 119.51 2zki s ILE 60 Ca 0.00 0.05 -0.18 0.00 -2.23 0.00 0.00 60.65 58.29 2zki s ILE 60 Cb 0.00 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 2zki s ILE 60 CO 0.00 -0.47 1.18 -2.16 -1.23 0.00 0.00 174.94 172.25 2zki s PRO 61 N 2.56 3.02 0.42 2.79 0.04 -1.26 -4.69 135.00 137.87 2zki s PRO 61 Ca 0.19 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.70 2zki s PRO 61 Cb -0.15 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2zki s PRO 61 CO 0.16 -1.14 1.25 -1.21 0.04 0.00 0.00 177.00 176.10 2zki s GLU 62 N -3.42 3.93 0.17 4.56 2.02 -1.26 -2.79 118.70 121.91 2zki s GLU 62 Ca 0.75 2.02 -0.30 0.00 0.02 0.00 0.00 54.97 57.46 2zki s GLU 62 Cb -0.27 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.20 2zki s GLU 62 CO 0.33 -0.48 1.29 0.54 0.02 0.00 0.00 175.26 176.96 2zki s VAL 63 N -1.34 3.35 0.15 2.63 0.11 0.69 -4.79 120.40 121.20 2zki s VAL 63 Ca 0.58 1.08 0.02 0.00 -2.93 0.00 0.00 61.98 60.73 2zki s VAL 63 Cb -0.35 -3.69 -0.04 0.00 -1.53 0.00 0.00 36.38 30.77 2zki s VAL 63 CO 0.44 0.15 0.30 0.42 -3.33 0.00 0.00 175.10 173.08 2zki s THR 64 N 0.29 5.31 0.62 5.04 -4.23 -1.26 -4.93 115.64 116.48 2zki s THR 64 Ca 0.57 -0.60 0.41 0.00 -1.18 0.00 0.00 61.69 60.90 2zki s THR 64 Cb -0.35 -3.73 0.43 0.00 1.34 0.00 0.00 72.50 70.18 2zki s THR 64 CO 0.36 -0.09 2.33 0.25 -0.54 0.00 0.00 174.62 176.93 2zki h LEU 65 N 2.20 0.00 -0.44 4.79 5.85 -1.99 -2.22 115.31 123.51 2zki h LEU 65 Ca -0.48 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.09 2zki h LEU 65 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2zki h LEU 65 CO 0.69 0.00 -0.70 -0.78 -0.34 0.00 0.00 178.44 177.32 2zki h ASP 66 N 0.00 0.00 -0.51 1.25 3.58 -2.00 -3.17 116.42 115.56 2zki h ASP 66 Ca -0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 2zki h ASP 66 Cb 0.04 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2zki h ASP 66 CO 0.00 0.70 0.34 0.44 -2.88 0.00 0.00 179.24 177.84 2zki h ASP 67 N 0.00 0.42 -0.54 2.28 3.45 -1.80 0.12 116.42 120.36 2zki h ASP 67 Ca -0.01 -0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 2zki h ASP 67 Cb 1.33 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.99 2zki h ASP 67 CO 0.09 0.28 0.05 0.24 -1.57 0.00 0.00 179.24 178.34 2zki h MET 68 N 0.49 0.91 -0.28 3.56 2.86 -1.69 -1.73 114.93 119.04 2zki h MET 68 Ca 0.22 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2zki h MET 68 Cb 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2zki h MET 68 CO -0.06 0.90 -0.25 -0.09 1.06 0.00 0.00 176.91 178.47 2zki h ARG 69 N 0.79 0.55 -0.26 1.72 2.43 -1.37 -3.16 114.38 115.08 2zki h ARG 69 Ca 0.16 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2zki h ARG 69 Cb 0.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2zki h ARG 69 CO 0.02 0.76 -0.26 2.35 -1.51 0.00 0.00 179.97 181.33 2zki h TRP 70 N 0.49 0.57 -3.84 2.20 7.01 -0.49 -3.46 115.95 118.43 2zki h TRP 70 Ca 0.07 -0.12 -0.49 0.00 2.11 0.00 0.00 58.89 60.45 2zki h TRP 70 Cb 0.70 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.62 2zki h TRP 70 CO 0.03 0.72 0.42 0.00 -2.79 0.00 0.00 178.44 176.82 2zki s ALA 71 N -4.49 3.30 -0.15 2.65 0.00 -0.68 -4.76 121.76 117.63 2zki s ALA 71 Ca -0.07 0.76 0.22 0.00 0.00 0.00 0.00 51.96 52.87 2zki s ALA 71 Cb 0.14 -3.28 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 2zki s ALA 71 CO 0.80 -0.06 0.73 -0.25 0.00 0.00 0.00 175.76 176.98 2zki n ASP 72 N 0.92 0.37 -3.77 0.00 8.00 0.28 -4.95 116.55 117.41 2zki n ASP 72 Ca 0.00 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 2zki n ASP 72 Cb 0.47 1.32 -0.07 0.00 -0.02 0.00 0.00 41.12 42.83 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 -4.40 -0.06 0.04 0.44 0.00 -0.42 -4.08 107.32 98.84 2zki s GLY 73 Ca -0.04 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.45 2zki s GLY 73 CO 0.86 -0.50 -0.16 -1.36 0.00 0.00 0.00 173.10 171.94 2zki s PHE 74 N -3.39 1.40 -0.30 1.90 0.08 -0.41 -1.74 117.98 115.52 2zki s PHE 74 Ca 0.01 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2zki s PHE 74 Cb 0.02 -0.83 0.09 0.00 -0.57 0.00 0.00 43.02 41.73 2zki s PHE 74 CO -0.09 0.05 0.07 0.00 -0.10 0.00 0.00 175.22 175.16 2zki s ALA 75 N -0.83 1.80 -0.17 5.36 0.00 0.35 -1.28 121.76 126.99 2zki s ALA 75 Ca 0.03 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.19 2zki s ALA 75 Cb -0.08 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2zki s ALA 75 CO 0.01 -1.60 -0.02 0.42 0.00 0.00 0.00 175.76 174.58 2zki s ILE 76 N 1.47 3.97 0.06 0.00 1.01 -0.36 -0.24 121.20 127.11 2zki s ILE 76 Ca 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 2zki s ILE 76 Cb -0.18 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2zki s ILE 76 CO -0.19 0.47 0.02 -0.83 0.00 0.00 0.00 174.94 174.41 2zki s GLY 77 N 0.60 0.38 -0.29 6.18 0.00 0.30 -2.21 107.32 112.28 2zki s GLY 77 Ca -0.02 -1.07 -0.24 0.00 0.00 0.00 0.00 44.72 43.40 2zki s GLY 77 CO 0.02 -1.20 1.09 -0.45 0.00 0.00 0.00 173.10 172.57 2zki s SER 78 N -2.90 -0.39 0.50 1.64 0.15 -1.07 -2.18 113.70 109.45 2zki s SER 78 Ca 0.06 0.73 -0.23 0.00 0.70 0.00 0.00 55.95 57.21 2zki s SER 78 Cb 0.07 0.81 -0.07 0.00 -1.71 0.00 0.00 66.02 65.13 2zki s SER 78 CO -0.10 -0.12 1.40 -2.16 1.20 0.00 0.00 173.24 173.45 2zki s PRO 79 N 0.38 3.41 0.27 5.44 0.04 -1.26 -3.82 135.00 139.46 2zki s PRO 79 Ca 0.02 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 2zki s PRO 79 Cb -0.05 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 2zki s PRO 79 CO -0.09 -1.01 1.51 -0.08 0.04 0.00 0.00 177.00 177.37 2zki s THR 80 N -1.25 2.38 -0.67 1.26 -1.32 0.30 -4.32 115.64 112.02 2zki s THR 80 Ca 0.66 0.32 0.05 0.00 -1.21 0.00 0.00 61.69 61.51 2zki s THR 80 Cb -0.42 -3.20 0.18 0.00 -1.51 0.00 0.00 72.50 67.54 2zki s THR 80 CO 0.52 0.05 0.51 0.54 -2.21 0.00 0.00 174.62 174.04 2zki n ARG 81 N 2.21 1.74 -3.10 7.08 5.12 0.51 -4.85 116.66 125.36 2zki n ARG 81 Ca 0.07 -4.36 -0.13 0.00 -1.93 0.00 0.00 57.85 51.49 2zki n ARG 81 Cb 0.39 -2.21 0.07 0.00 -1.16 0.00 0.00 32.46 29.55 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 1.89 -1.85 0.00 -1.55 4.02 -1.26 -3.03 117.16 115.38 2zki n TYR 82 Ca 0.22 0.75 0.00 0.00 -0.01 0.00 0.00 57.90 58.86 2zki n TYR 82 Cb 0.37 -4.33 0.00 0.00 -0.02 0.00 0.00 39.34 35.36 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 -1.15 2.81 3.57 2.72 0.00 -1.26 -5.00 105.19 106.88 2zki n GLY 83 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.87 3.94 1.02 1.61 0.02 -1.17 -3.39 114.94 113.11 2zki s ASN 84 Ca 0.00 -1.05 -0.12 0.00 -1.02 0.00 0.00 52.86 50.67 2zki s ASN 84 Cb 0.00 -0.45 0.20 0.00 0.02 0.00 0.00 41.25 41.03 2zki s ASN 84 CO 0.00 -0.16 1.07 0.00 0.02 0.00 0.00 177.10 178.03 2zki s MET 85 N -3.64 0.22 0.53 -0.60 0.23 -1.26 -0.37 119.30 114.41 2zki s MET 85 Ca 0.33 0.88 -0.18 0.00 -1.03 0.00 0.00 55.69 55.69 2zki s MET 85 Cb -0.00 -1.68 -0.07 0.00 -1.53 0.00 0.00 34.83 31.55 2zki s MET 85 CO 0.18 -2.97 1.04 0.00 -2.03 0.00 0.00 175.02 171.23 2zki s ALA 86 N -2.71 2.84 0.43 3.16 0.00 -1.26 -4.59 121.76 119.62 2zki s ALA 86 Ca 0.66 0.50 0.13 0.00 0.00 0.00 0.00 51.96 53.25 2zki s ALA 86 Cb -0.21 -3.23 1.00 0.00 0.00 0.00 0.00 23.12 20.67 2zki s ALA 86 CO 0.60 -0.48 1.98 0.78 0.00 0.00 0.00 175.76 178.64 2zki h GLY 87 N 1.11 0.61 0.69 0.00 0.00 -1.97 -1.24 103.07 102.27 2zki h GLY 87 Ca -0.48 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 46.68 2zki h GLY 87 CO 0.59 0.11 -0.20 -1.33 0.00 0.00 0.00 176.54 175.71 2zki h GLY 88 N 0.44 -0.39 1.20 4.60 0.00 -1.93 0.22 103.07 107.21 2zki h GLY 88 Ca 0.28 0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.73 2zki h GLY 88 CO -0.08 -0.19 -0.17 -2.00 0.00 0.00 0.00 176.54 174.10 2zki h LEU 89 N -0.40 0.93 -0.91 3.11 5.85 -1.73 -2.84 115.31 119.33 2zki h LEU 89 Ca 0.02 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 2zki h LEU 89 Cb 0.41 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2zki h LEU 89 CO -0.09 1.09 -0.05 0.50 -0.34 0.00 0.00 178.44 179.55 2zki h LYS 90 N 0.81 0.75 -0.34 1.25 1.63 -1.09 -1.63 116.57 117.95 2zki h LYS 90 Ca 0.12 -0.22 -0.05 0.00 -0.85 0.00 0.00 60.65 59.65 2zki h LYS 90 Cb 0.72 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2zki h LYS 90 CO 0.05 0.80 0.03 1.15 -3.45 0.00 0.00 179.45 178.03 2zki h THR 91 N 0.69 1.25 -0.59 1.00 2.02 -0.89 -2.30 112.91 114.08 2zki h THR 91 Ca 0.13 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2zki h THR 91 Cb 0.50 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2zki h THR 91 CO 0.03 0.30 0.27 0.15 0.37 0.00 0.00 175.52 176.63 2zki h PHE 92 N 0.41 0.83 0.00 3.16 3.57 -1.31 -1.98 116.94 121.62 2zki h PHE 92 Ca 0.10 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2zki h PHE 92 Cb 0.39 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2zki h PHE 92 CO 0.03 0.62 0.00 -0.07 -2.23 0.00 0.00 178.31 176.66 2zki h LEU 93 N 0.84 0.00 -0.28 0.59 3.38 -1.15 -2.11 115.31 116.58 2zki h LEU 93 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2zki h LEU 93 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zki h LEU 93 CO -0.02 0.00 -0.22 0.44 0.09 0.00 0.00 178.44 178.73 2zki h ASP 94 N 0.00 0.00 0.59 -0.43 3.45 -0.78 -3.15 116.42 116.09 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 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2zki h ASP 94 CO 0.00 0.22 0.00 0.35 -1.57 0.00 0.00 179.24 178.24 2zki n THR 95 N -3.19 0.08 0.57 0.35 -2.24 -0.79 -3.63 114.28 105.43 2zki n THR 95 Ca 0.02 0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 2zki n THR 95 Cb 0.57 -0.55 0.14 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.32 0.81 -0.31 4.28 -2.24 -1.19 -4.33 114.28 109.99 2zki n THR 96 Ca 0.12 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2zki n THR 96 Cb 0.24 -0.21 0.31 0.00 -2.10 0.00 0.00 70.33 68.57 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 3.02 1.68 -0.69 6.98 0.00 -1.81 -1.12 119.26 127.32 2zki h ALA 97 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zki h ALA 97 Cb 0.82 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2zki h ALA 97 CO 0.12 0.08 0.20 0.82 0.00 0.00 0.00 179.25 180.48 2zki h ILE 98 N 0.84 1.26 0.00 0.00 5.03 -1.92 -0.82 117.51 121.89 2zki h ILE 98 Ca 0.46 -0.91 -0.07 0.00 -0.12 0.00 0.00 64.86 64.23 2zki h ILE 98 Cb 0.58 0.53 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 2zki h ILE 98 CO -0.23 0.35 -0.31 -0.07 -0.68 0.00 0.00 178.15 177.21 2zki h LEU 99 N 1.02 0.00 -0.01 1.44 3.38 -1.58 -3.07 115.31 116.49 2zki h LEU 99 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2zki h LEU 99 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zki h LEU 99 CO -0.00 0.31 -0.03 -0.25 0.09 0.00 0.00 178.44 178.56 2zki h TRP 100 N 0.00 0.05 -0.12 1.13 7.01 -0.48 -2.08 115.95 121.46 2zki h TRP 100 Ca -0.00 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.01 2zki h TRP 100 Cb 0.59 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.64 2zki h TRP 100 CO 0.00 0.62 0.09 0.87 -2.79 0.00 0.00 178.44 177.22 2zki h LYS 101 N -0.53 0.00 -0.35 2.65 1.57 -1.12 -2.75 116.57 116.04 2zki h LYS 101 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zki h LYS 101 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zki h LYS 101 CO 0.01 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 2zki n ASP 102 N -4.47 2.97 -3.78 0.86 8.00 -1.17 -4.99 116.55 113.97 2zki n ASP 102 Ca -0.00 -1.91 -0.26 0.00 0.71 0.00 0.00 54.79 53.33 2zki n ASP 102 Cb 0.21 -0.23 0.04 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.80 -4.06 -0.06 -2.24 3.02 -1.04 -4.92 115.26 106.77 2zki n ASN 103 Ca 0.13 -0.74 -0.13 0.00 -0.03 0.00 0.00 54.58 53.82 2zki n ASN 103 Cb 0.45 -4.20 -0.07 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.14 1.34 -0.28 2.41 2.07 -1.66 -3.24 116.25 114.74 2zki h VAL 104 Ca -0.59 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2zki h VAL 104 Cb 1.37 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2zki h VAL 104 CO 0.62 0.38 0.00 0.18 0.02 0.00 0.00 177.57 178.77 2zki n LEU 105 N -4.55 1.90 -4.72 2.57 4.77 -1.26 -4.94 117.00 110.77 2zki n LEU 105 Ca -0.06 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.63 2zki n LEU 105 Cb 0.36 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zki n LEU 105 CO 0.39 0.44 1.26 -0.47 -1.33 0.00 0.00 177.39 177.68 2zki s TYR 106 N -1.64 2.98 0.00 -1.77 5.04 -1.23 -2.58 117.35 118.15 2zki s TYR 106 Ca 0.29 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 2zki s TYR 106 Cb 0.16 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2zki s TYR 106 CO 0.22 -3.61 0.00 0.41 -1.34 0.00 0.00 175.55 171.24 2zki n GLY 107 N 3.47 3.04 3.75 8.97 0.00 -0.66 -4.98 105.19 118.79 2zki n GLY 107 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.40 0.46 1.61 -0.14 -1.07 -4.41 119.74 120.24 2zki s LYS 108 Ca 0.00 2.09 -0.22 0.00 -1.36 0.00 0.00 55.97 56.48 2zki s LYS 108 Cb 0.00 -3.15 -0.08 0.00 -1.68 0.00 0.00 37.83 32.92 2zki s LYS 108 CO 0.00 -0.19 1.08 -1.25 -0.76 0.00 0.00 175.35 174.23 2zki s PRO 109 N -0.77 3.85 0.00 -1.68 0.04 -1.26 -2.19 135.00 132.99 2zki s PRO 109 Ca 0.53 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2zki s PRO 109 Cb -0.37 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.88 2zki s PRO 109 CO 0.43 -0.42 -0.00 0.54 0.04 0.00 0.00 177.00 177.59 2zki s VAL 110 N -1.76 0.01 0.13 -0.36 0.11 -0.09 -1.29 120.40 117.15 2zki s VAL 110 Ca 0.64 -0.01 0.09 0.00 -2.93 0.00 0.00 61.98 59.77 2zki s VAL 110 Cb -0.22 -0.02 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2zki s VAL 110 CO 0.26 -0.00 -0.21 0.28 -3.33 0.00 0.00 175.10 172.10 2zki s THR 111 N -0.02 1.87 -0.00 5.04 -1.32 -0.40 -0.31 115.64 120.50 2zki s THR 111 Ca -0.00 -1.71 0.08 0.00 -1.21 0.00 0.00 61.69 58.85 2zki s THR 111 Cb -0.00 -1.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.23 2zki s THR 111 CO -0.00 -0.10 -0.24 -0.36 -2.21 0.00 0.00 174.62 171.70 2zki s PHE 112 N -1.40 2.16 0.06 9.09 0.40 -1.26 -1.22 117.98 125.80 2zki s PHE 112 Ca 0.11 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2zki s PHE 112 Cb -0.09 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2zki s PHE 112 CO 0.06 0.00 -0.07 -0.59 0.70 0.00 0.00 175.22 175.31 2zki s PHE 113 N -0.62 0.73 0.14 0.36 -0.71 -0.94 -4.19 117.98 112.75 2zki s PHE 113 Ca 0.10 -0.65 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 2zki s PHE 113 Cb -0.09 -0.43 -0.00 0.00 -1.21 0.00 0.00 43.02 41.28 2zki s PHE 113 CO -0.00 -0.12 0.18 -2.37 -1.34 0.00 0.00 175.22 171.57 2zki n THR 114 N 0.93 0.00 -3.71 -4.49 5.66 -0.94 -2.58 114.28 109.16 2zki n THR 114 Ca -0.19 -0.82 -0.13 0.00 -3.05 0.00 0.00 64.05 59.85 2zki n THR 114 Cb 0.57 0.47 -0.09 0.00 -1.55 0.00 0.00 70.33 69.73 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 -2.40 0.58 -0.02 1.09 -6.30 -1.25 -3.48 118.70 106.92 2zki s GLU 115 Ca 0.13 0.60 -0.14 0.00 -2.50 0.00 0.00 54.97 53.06 2zki s GLU 115 Cb -0.00 0.28 0.02 0.00 0.00 0.00 0.00 34.13 34.43 2zki s GLU 115 CO 0.10 -0.08 0.30 0.00 0.02 0.00 0.00 175.26 175.60 2zki s ALA 116 N 0.11 -0.77 -0.13 6.30 0.00 -1.06 -0.54 121.76 125.67 2zki s ALA 116 Ca -0.01 0.33 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 2zki s ALA 116 Cb -0.03 0.05 -0.26 0.00 0.00 0.00 0.00 23.12 22.88 2zki s ALA 116 CO 0.01 -0.25 0.73 0.66 0.00 0.00 0.00 175.76 176.90 2zki h SER 117 N 3.95 0.08 -4.42 0.00 4.64 -1.85 -2.38 113.55 113.56 2zki h SER 117 Ca -0.30 -0.94 -0.49 0.00 -0.47 0.00 0.00 61.79 59.59 2zki h SER 117 Cb 1.18 -0.03 0.08 0.00 -0.31 0.00 0.00 62.40 63.33 2zki h SER 117 CO 0.40 1.12 0.40 0.42 -0.87 0.00 0.00 176.83 178.30 2zki s THR 118 N -2.27 3.52 0.18 2.95 -4.23 -1.26 -3.30 115.64 111.23 2zki s THR 118 Ca -0.19 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2zki s THR 118 Cb -0.01 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.43 2zki s THR 118 CO 0.70 -0.65 1.59 1.62 -0.54 0.00 0.00 174.62 177.35 2zki h VAL 119 N -0.72 1.27 -0.96 2.29 3.04 -1.96 -3.28 116.25 115.93 2zki h VAL 119 Ca -0.45 -1.33 -0.49 0.00 -1.01 0.00 0.00 66.70 63.41 2zki h VAL 119 Cb 1.25 1.10 -0.42 0.00 -2.01 0.00 0.00 31.29 31.21 2zki h VAL 119 CO 0.62 0.46 -0.89 1.41 -1.01 0.00 0.00 177.57 178.17 2zki n HIS 120 N -4.12 2.52 -1.65 3.17 -0.00 -1.26 -4.83 115.22 109.05 2zki n HIS 120 Ca 0.01 -2.55 -0.24 0.00 -0.00 0.00 0.00 57.72 54.94 2zki n HIS 120 Cb 0.44 -0.25 0.08 0.00 -0.00 0.00 0.00 29.99 30.26 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 -0.55 5.89 0.00 -1.41 0.00 -1.24 -4.80 105.19 103.09 2zki n GLY 121 Ca 0.32 -2.23 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 -0.88 1.23 0.16 -0.02 0.00 -1.26 -4.77 105.19 99.66 2zki n GLY 122 Ca 0.49 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.35 115.15 111.54 2zki h HIS 123 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 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 0.31 -0.83 0.39 -0.00 0.00 0.00 177.93 177.80 2zki n GLU 124 N -3.14 0.21 0.22 2.45 1.02 -1.26 -4.65 120.64 115.49 2zki n GLU 124 Ca 0.02 0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2zki n GLU 124 Cb 0.66 -0.86 0.58 0.00 -0.02 0.00 0.00 31.44 31.80 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 -0.37 1.05 -0.23 2.62 1.35 -1.89 -2.61 112.91 112.82 2zki h THR 125 Ca -0.10 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2zki h THR 125 Cb 0.70 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2zki h THR 125 CO -0.06 0.06 0.14 0.74 -0.25 0.00 0.00 175.52 176.15 2zki h THR 126 N 0.06 1.10 -0.32 6.82 2.02 -1.69 0.07 112.91 120.98 2zki h THR 126 Ca 0.02 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 2zki h THR 126 Cb 0.09 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2zki h THR 126 CO 0.00 0.09 -0.17 0.40 0.37 0.00 0.00 175.52 176.22 2zki h ILE 127 N 0.28 1.25 -0.32 3.11 2.04 -1.75 -0.57 117.51 121.55 2zki h ILE 127 Ca 0.08 -1.16 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 2zki h ILE 127 Cb 0.03 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2zki h ILE 127 CO -0.02 0.38 -0.29 0.25 0.00 0.00 0.00 178.15 178.47 2zki h LEU 128 N 0.52 0.70 -0.03 1.44 5.85 -1.11 -2.46 115.31 120.23 2zki h LEU 128 Ca 0.09 -0.27 -0.24 0.00 0.84 0.00 0.00 57.88 58.29 2zki h LEU 128 Cb 0.59 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zki h LEU 128 CO 0.04 0.95 -1.08 0.71 -0.34 0.00 0.00 178.44 178.72 2zki h THR 129 N 0.58 1.49 -0.01 1.05 1.35 -0.84 -3.21 112.91 113.32 2zki h THR 129 Ca 0.07 -2.86 -0.02 0.00 -0.55 0.00 0.00 66.41 63.05 2zki h THR 129 Cb 0.79 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2zki h THR 129 CO 0.07 0.84 -0.11 0.24 -0.25 0.00 0.00 175.52 176.30 2zki h MET 130 N 0.11 0.01 0.00 4.72 2.86 -1.03 -3.18 114.93 118.41 2zki h MET 130 Ca -0.09 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zki h MET 130 Cb 1.77 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.43 2zki h MET 130 CO 0.18 0.12 0.00 0.66 1.06 0.00 0.00 176.91 178.93 2zki h SER 131 N 0.01 0.00 -0.02 1.22 4.64 -1.44 -3.03 113.55 114.93 2zki h SER 131 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zki h SER 131 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zki h SER 131 CO 0.01 0.00 0.01 0.71 -0.87 0.00 0.00 176.83 176.69 2zki h THR 132 N 0.00 1.01 -0.82 2.95 1.35 -1.70 -1.98 112.91 113.71 2zki h THR 132 Ca 0.00 -0.03 0.09 0.00 -0.55 0.00 0.00 66.41 65.92 2zki h THR 132 Cb 0.59 0.98 -0.06 0.00 -1.73 0.00 0.00 68.15 67.93 2zki h THR 132 CO 0.00 0.01 0.54 0.22 -0.25 0.00 0.00 175.52 176.04 2zki h TYR 133 N 0.03 0.84 -0.27 4.73 5.03 -1.78 -2.65 116.97 122.91 2zki h TYR 133 Ca 0.01 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.21 2zki h TYR 133 Cb 0.01 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 2zki h TYR 133 CO 0.00 0.39 -0.39 0.00 -1.32 0.00 0.00 178.16 176.85 2zki h ALA 134 N 1.58 0.82 -0.62 1.82 0.00 -1.58 -2.58 119.26 118.71 2zki h ALA 134 Ca 0.38 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zki h ALA 134 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zki h ALA 134 CO -0.15 0.65 0.13 1.88 0.00 0.00 0.00 179.25 181.76 2zki h TYR 135 N 0.52 1.06 -0.12 0.00 -1.99 -1.52 0.56 116.97 115.47 2zki h TYR 135 Ca 0.05 -0.14 -0.15 0.00 2.00 0.00 0.00 58.73 60.49 2zki h TYR 135 Cb 0.90 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 2zki h TYR 135 CO 0.04 0.90 -0.59 0.45 -0.00 0.00 0.00 178.16 178.96 2zki h HIS 136 N 0.91 0.49 -0.00 4.88 3.86 -1.51 -3.00 115.15 120.78 2zki h HIS 136 Ca 0.19 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zki h HIS 136 Cb 0.39 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2zki h HIS 136 CO 0.03 0.88 -0.33 1.19 0.86 0.00 0.00 177.93 180.56 2zki n PHE 137 N -3.91 0.00 -2.09 2.45 3.01 -0.98 -4.95 117.46 110.99 2zki n PHE 137 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.33 2zki n PHE 137 Cb 0.62 -0.23 -0.01 0.00 -0.01 0.00 0.00 39.48 39.84 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 1.43 0.08 3.79 1.37 0.00 0.91 -3.88 105.19 108.89 2zki n GLY 138 Ca 0.09 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.32 4.25 -0.00 1.61 -1.94 0.16 -1.65 119.30 117.40 2zki s MET 139 Ca 0.00 0.72 -0.30 0.00 -1.71 0.00 0.00 55.69 54.40 2zki s MET 139 Cb 0.00 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.52 2zki s MET 139 CO 0.00 0.51 1.03 0.96 -0.01 0.00 0.00 175.02 177.52 2zki s ILE 140 N -0.68 4.68 -0.11 2.53 -4.36 -0.93 -4.44 121.20 117.89 2zki s ILE 140 Ca 0.30 1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 62.39 2zki s ILE 140 Cb -0.19 -4.24 -0.03 0.00 1.25 0.00 0.00 42.46 39.25 2zki s ILE 140 CO 0.18 0.13 0.71 -0.63 0.24 0.00 0.00 174.94 175.56 2zki s ILE 141 N 1.17 5.01 -0.39 8.37 1.01 -1.26 -0.91 121.20 134.21 2zki s ILE 141 Ca 0.53 1.42 -0.03 0.00 0.00 0.00 0.00 60.65 62.57 2zki s ILE 141 Cb -0.22 -4.04 0.10 0.00 0.01 0.00 0.00 42.46 38.31 2zki s ILE 141 CO 0.27 0.19 0.17 -0.69 0.00 0.00 0.00 174.94 174.87 2zki s VAL 142 N 1.25 3.29 0.84 2.92 1.01 0.58 -4.92 120.40 125.37 2zki s VAL 142 Ca 0.36 -1.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 2zki s VAL 142 Cb -0.17 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 33.15 2zki s VAL 142 CO 0.15 -0.57 1.19 -2.16 0.00 0.00 0.00 175.10 173.72 2zki s PRO 143 N 1.18 1.54 -0.10 2.72 0.04 -1.26 -4.39 135.00 134.73 2zki s PRO 143 Ca 0.06 -0.19 0.16 0.00 0.04 0.00 0.00 61.00 61.07 2zki s PRO 143 Cb -0.22 -1.97 -0.23 0.00 0.04 0.00 0.00 34.50 32.12 2zki s PRO 143 CO -0.03 -1.81 0.20 0.44 0.04 0.00 0.00 177.00 175.84 2zki n ILE 144 N -3.38 0.60 0.00 0.56 -5.35 -1.13 -5.03 119.36 105.63 2zki n ILE 144 Ca 0.11 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2zki n ILE 144 Cb 0.60 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 1.79 3.50 2.58 3.28 0.00 -0.87 -3.32 105.19 112.14 2zki n GLY 145 Ca -0.16 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 13.87 2.33 0.00 1.61 4.02 -1.26 -3.70 117.16 134.03 2zki n TYR 146 Ca 0.00 -3.47 -0.17 0.00 -0.01 0.00 0.00 57.90 54.25 2zki n TYR 146 Cb 0.00 -0.34 -0.11 0.00 -0.02 0.00 0.00 39.34 38.86 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 2.89 0.39 -4.76 2.72 0.00 -1.99 -3.45 103.07 98.86 2zki h GLY 147 Ca 0.12 -0.72 -0.66 0.00 0.00 0.00 0.00 47.33 46.07 2zki h GLY 147 CO 0.68 0.64 -0.64 -0.26 0.00 0.00 0.00 176.54 176.95 2zki s ILE 148 N -3.09 4.16 0.55 2.60 -4.36 -1.26 -5.01 121.20 114.78 2zki s ILE 148 Ca -0.14 -0.72 0.34 0.00 -0.26 0.00 0.00 60.65 59.88 2zki s ILE 148 Cb 0.03 -2.91 0.51 0.00 1.25 0.00 0.00 42.46 41.34 2zki s ILE 148 CO 0.81 0.28 1.83 -0.65 0.24 0.00 0.00 174.94 177.45 2zki h PRO 149 N 4.00 0.00 0.00 0.37 0.11 -2.02 -1.19 132.00 133.27 2zki h PRO 149 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zki h PRO 149 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zki h PRO 149 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2zki n GLU 150 N -4.14 0.15 0.06 1.05 4.71 -1.26 -2.15 120.64 119.06 2zki n GLU 150 Ca 0.22 0.54 -0.04 0.00 -0.01 0.00 0.00 57.16 57.87 2zki n GLU 150 Cb 1.11 -1.90 -0.08 0.00 -1.01 0.00 0.00 31.44 29.57 2zki n GLU 150 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2zki h LEU 151 N 0.00 0.00 -0.03 -4.62 3.38 -1.58 -2.17 115.31 110.30 2zki h LEU 151 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2zki h LEU 151 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zki h LEU 151 CO 0.00 0.80 -0.99 -0.26 0.09 0.00 0.00 178.44 178.08 2zki h PHE 152 N 0.00 0.00 0.00 1.13 0.04 -1.61 -3.38 116.94 113.11 2zki h PHE 152 Ca -0.08 -0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.50 2zki h PHE 152 Cb 1.67 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.79 2zki h PHE 152 CO 0.00 0.99 -1.11 1.96 -0.60 0.00 0.00 178.31 179.54 2zki h GLN 153 N 0.00 0.00 -6.89 1.51 4.20 -1.43 -3.47 115.11 109.04 2zki h GLN 153 Ca -0.01 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 2zki h GLN 153 Cb 1.75 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.62 2zki h GLN 153 CO 0.13 0.62 0.76 -0.08 -0.67 0.00 0.00 178.83 179.59 2zki s THR 154 N -2.79 2.26 0.00 -0.54 -1.32 -0.82 -4.91 115.64 107.52 2zki s THR 154 Ca -0.00 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2zki s THR 154 Cb 0.09 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 2zki s THR 154 CO 0.80 0.05 0.16 0.35 -2.21 0.00 0.00 174.62 173.77 2zki n THR 155 N 1.01 0.00 -0.00 5.08 -2.24 -1.26 -4.90 114.28 111.96 2zki n THR 155 Ca 0.03 -0.40 -0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zki n THR 155 Cb 0.40 1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.48 0.13 -3.93 4.28 5.66 -1.26 -5.09 114.28 113.58 2zki n THR 156 Ca 0.00 0.28 -0.11 0.00 -3.05 0.00 0.00 64.05 61.17 2zki n THR 156 Cb 0.02 -1.35 -0.13 0.00 -1.55 0.00 0.00 70.33 67.32 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 -3.14 0.11 0.00 1.09 0.00 -1.26 -4.37 107.32 99.75 2zki s GLY 157 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2zki s GLY 157 CO 0.02 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.46 2zki n GLY 158 N 2.48 2.85 2.47 0.20 0.00 -1.24 -4.40 105.19 107.56 2zki n GLY 158 Ca -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.55 0.58 0.28 -0.02 0.00 -1.16 -4.88 105.19 100.53 2zki n GLY 159 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.55 132.00 129.29 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 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2zki h PRO 160 CO 0.21 0.03 -0.69 1.88 -0.23 0.00 0.00 178.00 179.21 2zki h TYR 161 N 0.00 0.00 0.00 1.56 -1.99 -1.91 -2.29 116.97 112.34 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 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2zki h TYR 161 CO 0.00 0.69 0.00 0.41 -0.00 0.00 0.00 178.16 179.26 2zki n GLY 162 N 0.77 2.51 3.75 3.88 0.00 -0.96 -4.65 105.19 110.49 2zki n GLY 162 Ca -0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 3.59 0.27 4.61 0.00 -1.26 -3.01 121.76 123.96 2zki s ALA 163 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2zki s ALA 163 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2zki s ALA 163 CO 0.00 -0.70 0.13 0.95 0.00 0.00 0.00 175.76 176.15 2zki s THR 164 N -0.17 0.33 -0.01 0.00 -4.23 -1.26 -2.21 115.64 108.10 2zki s THR 164 Ca 0.57 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 2zki s THR 164 Cb -0.41 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2zki s THR 164 CO 0.44 0.00 -0.11 -2.28 -0.54 0.00 0.00 174.62 172.13 2zki s HIS 165 N -3.77 1.03 -0.09 3.99 5.65 -1.23 -3.62 115.29 117.25 2zki s HIS 165 Ca 0.37 -0.21 -0.12 0.00 0.25 0.00 0.00 55.06 55.35 2zki s HIS 165 Cb 0.06 -0.68 -0.05 0.00 -1.18 0.00 0.00 32.58 30.74 2zki s HIS 165 CO 0.15 -0.04 0.28 -1.17 -0.65 0.00 0.00 174.74 173.31 2zki s LEU 166 N -0.17 4.38 0.00 8.88 2.96 -1.26 -2.55 118.68 130.92 2zki s LEU 166 Ca 0.03 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2zki s LEU 166 Cb -0.05 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2zki s LEU 166 CO -0.00 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 2zki n GLY 167 N 2.35 0.68 0.32 7.98 0.00 -0.90 -4.87 105.19 110.76 2zki n GLY 167 Ca -0.15 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 2zki n GLY 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zki n LYS 169 N 0.00 0.00 0.04 1.61 4.81 -1.26 -4.76 118.16 118.60 2zki n LYS 169 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2zki n LYS 169 Cb 0.00 -0.11 -0.08 0.00 0.02 0.00 0.00 35.03 34.86 2zki n LYS 169 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zki n GLU 170 N 0.27 0.63 -3.10 1.64 0.00 -1.26 -4.94 120.64 113.88 2zki n GLU 170 Ca -0.00 0.07 -0.39 0.00 0.00 0.00 0.00 57.16 56.84 2zki n GLU 170 Cb 0.08 -1.73 -0.06 0.00 0.00 0.00 0.00 31.44 29.73 2zki n GLU 170 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2zki s GLU 171 N -3.18 4.41 0.25 5.31 2.12 -1.26 -4.37 118.70 121.98 2zki s GLU 171 Ca -0.04 0.95 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 2zki s GLU 171 Cb 0.10 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.11 2zki s GLU 171 CO 0.83 0.49 1.13 -0.51 -0.54 0.00 0.00 175.26 176.66 2zki s LEU 172 N -0.71 4.51 0.63 2.70 1.02 -1.26 -5.05 118.68 120.52 2zki s LEU 172 Ca 0.34 2.27 0.02 0.00 0.02 0.00 0.00 54.13 56.78 2zki s LEU 172 Cb -0.21 -3.62 0.09 0.00 0.02 0.00 0.00 46.19 42.47 2zki s LEU 172 CO 0.22 -0.23 0.87 1.51 0.02 0.00 0.00 176.35 178.74 2zki s ASP 173 N -0.54 4.83 0.16 2.29 3.84 -1.26 -4.89 116.67 121.10 2zki s ASP 173 Ca 0.47 -0.36 -0.16 0.00 -0.00 0.00 0.00 52.55 52.50 2zki s ASP 173 Cb -0.32 -0.24 0.08 0.00 -1.38 0.00 0.00 42.92 41.06 2zki s ASP 173 CO 0.40 -1.49 1.75 -0.08 -0.00 0.00 0.00 175.17 175.75 2zki h GLU 174 N -0.15 0.29 -0.19 2.11 4.81 -1.99 -0.88 114.58 118.58 2zki h GLU 174 Ca -0.37 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2zki h GLU 174 Cb 1.28 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 2zki h GLU 174 CO 0.44 0.19 -0.09 0.52 -0.73 0.00 0.00 179.01 179.34 2zki h MET 175 N 0.30 -0.06 -0.61 1.92 2.86 -1.95 -1.87 114.93 115.51 2zki h MET 175 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2zki h MET 175 Cb 0.15 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2zki h MET 175 CO -0.18 -0.04 0.19 0.93 1.06 0.00 0.00 176.91 178.88 2zki h GLU 176 N -0.06 0.93 -0.43 1.72 5.08 -1.62 -2.13 114.58 118.06 2zki h GLU 176 Ca 0.10 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2zki h GLU 176 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2zki h GLU 176 CO -0.23 0.79 -0.21 0.00 -1.00 0.00 0.00 179.01 178.36 2zki h ARG 177 N 0.90 0.90 -0.17 2.33 3.08 -0.94 -1.87 114.38 118.61 2zki h ARG 177 Ca 0.20 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 2zki h ARG 177 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zki h ARG 177 CO -0.01 1.04 -0.44 0.87 -1.07 0.00 0.00 179.97 180.37 2zki h LYS 178 N 0.73 0.40 -0.19 0.04 1.57 -1.19 -1.79 116.57 116.14 2zki h LYS 178 Ca 0.10 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2zki h LYS 178 Cb 0.77 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2zki h LYS 178 CO 0.06 0.77 -0.17 0.82 -0.57 0.00 0.00 179.45 180.36 2zki h ILE 179 N 0.33 1.33 -0.77 1.86 2.04 -1.37 -2.32 117.51 118.62 2zki h ILE 179 Ca 0.02 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2zki h ILE 179 Cb 0.91 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2zki h ILE 179 CO 0.08 0.40 0.43 0.00 0.00 0.00 0.00 178.15 179.05 2zki h ALA 180 N 0.65 0.98 -0.06 1.87 0.00 -1.29 -1.47 119.26 119.94 2zki h ALA 180 Ca 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zki h ALA 180 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zki h ALA 180 CO 0.04 0.49 -0.19 0.00 0.00 0.00 0.00 179.25 179.59 2zki h ARG 181 N 1.06 0.09 -0.14 0.00 3.08 -1.34 -2.70 114.38 114.43 2zki h ARG 181 Ca 0.27 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 2zki h ARG 181 Cb 0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2zki h ARG 181 CO -0.04 0.28 -0.66 0.35 -1.07 0.00 0.00 179.97 178.82 2zki h PHE 182 N 0.09 0.73 -0.81 3.04 3.57 -0.78 -2.51 116.94 120.26 2zki h PHE 182 Ca 0.02 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 2zki h PHE 182 Cb 0.38 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2zki h PHE 182 CO 0.00 1.06 0.41 0.37 -2.23 0.00 0.00 178.31 177.92 2zki h GLN 183 N 0.40 1.15 -0.73 1.11 4.15 -1.00 0.12 115.11 120.31 2zki h GLN 183 Ca -0.02 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 2zki h GLN 183 Cb 1.24 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2zki h GLN 183 CO 0.12 0.87 0.23 0.78 -1.93 0.00 0.00 178.83 178.91 2zki h GLY 184 N 1.14 1.21 0.95 2.39 0.00 -1.46 -1.55 103.07 105.75 2zki h GLY 184 Ca 0.28 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2zki h GLY 184 CO -0.04 0.66 0.14 1.70 0.00 0.00 0.00 176.54 179.00 2zki h LYS 185 N 1.09 0.67 -0.46 4.80 3.64 -0.96 -2.68 116.57 122.67 2zki h LYS 185 Ca 0.24 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2zki h LYS 185 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2zki h LYS 185 CO -0.01 0.65 0.22 0.00 -2.27 0.00 0.00 179.45 178.04 2zki h ARG 186 N 0.56 0.66 0.00 1.90 2.47 -0.52 -2.12 114.38 117.33 2zki h ARG 186 Ca 0.14 -0.10 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 2zki h ARG 186 Cb 0.26 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2zki h ARG 186 CO -0.01 0.57 -0.35 0.97 0.56 0.00 0.00 179.97 181.71 2zki h ILE 187 N 0.59 0.88 -0.02 2.04 6.09 -1.31 -2.75 117.51 123.04 2zki h ILE 187 Ca 0.16 -1.39 -0.24 0.00 -1.37 0.00 0.00 64.86 62.01 2zki h ILE 187 Cb 0.13 1.85 0.01 0.00 0.47 0.00 0.00 36.82 39.27 2zki h ILE 187 CO -0.02 0.34 -0.97 0.74 -3.07 0.00 0.00 178.15 175.17 2zki h THR 188 N 0.00 1.33 -0.60 2.19 2.02 -1.25 -1.72 112.91 114.88 2zki h THR 188 Ca -0.00 -2.30 -0.10 0.00 0.77 0.00 0.00 66.41 64.78 2zki h THR 188 Cb 0.82 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2zki h THR 188 CO 0.05 0.70 -0.02 -0.33 0.37 0.00 0.00 175.52 176.29 2zki h GLU 189 N 0.34 1.08 -0.15 6.66 5.08 -1.30 -1.72 114.58 124.57 2zki h GLU 189 Ca -0.10 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 2zki h GLU 189 Cb 1.61 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2zki h GLU 189 CO 0.18 1.06 -0.49 0.28 -1.00 0.00 0.00 179.01 179.04 2zki h VAL 190 N 0.98 1.34 -0.56 3.13 2.07 -1.54 -2.76 116.25 118.91 2zki h VAL 190 Ca 0.17 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2zki h VAL 190 Cb 0.59 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 2zki h VAL 190 CO 0.03 0.54 0.29 0.00 0.02 0.00 0.00 177.57 178.46 2zki h ALA 191 N 0.53 1.46 -0.08 1.67 0.00 -1.29 -2.36 119.26 119.18 2zki h ALA 191 Ca -0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2zki h ALA 191 Cb 1.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zki h ALA 191 CO 0.10 0.44 -0.54 -0.22 0.00 0.00 0.00 179.25 179.03 2zki h LYS 192 N 0.78 0.24 -0.35 0.00 3.64 -1.32 -2.44 116.57 117.13 2zki h LYS 192 Ca 0.20 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2zki h LYS 192 Cb 0.04 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zki h LYS 192 CO -0.03 0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 177.81 2zki h ALA 193 N 1.25 0.47 -0.05 5.00 0.00 -1.13 -2.63 119.26 122.18 2zki h ALA 193 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 2zki h ALA 193 Cb 1.01 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zki h ALA 193 CO 0.08 0.29 -0.95 0.82 0.00 0.00 0.00 179.25 179.50 2zki h ILE 194 N 0.44 1.28 -0.22 0.00 1.08 -1.49 -3.29 117.51 115.31 2zki h ILE 194 Ca 0.09 -2.16 -0.09 0.00 -0.39 0.00 0.00 64.86 62.31 2zki h ILE 194 Cb 0.55 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.53 2zki h ILE 194 CO 0.03 0.67 -0.25 0.50 -0.69 0.00 0.00 178.15 178.41 2zki h LYS 195 N 0.44 0.40 -3.45 2.37 3.64 -1.49 -3.36 116.57 115.12 2zki h LYS 195 Ca -0.10 -0.14 -0.75 0.00 -1.27 0.00 0.00 60.65 58.38 2zki h LYS 195 Cb 1.59 -0.03 -0.32 0.00 -0.41 0.00 0.00 32.23 33.07 2zki h LYS 195 CO 0.19 0.63 0.17 0.00 -2.27 0.00 0.00 179.45 178.16