#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zki s LYS 4 N 0.00 0.82 0.36 0.00 2.20 -1.26 -5.04 119.74 116.83 2zki s LYS 4 Ca 0.00 -0.06 -0.25 0.00 -0.36 0.00 0.00 55.97 55.30 2zki s LYS 4 Cb 0.00 -0.92 -0.10 0.00 -1.51 0.00 0.00 37.83 35.30 2zki s LYS 4 CO 0.00 -0.15 0.99 -1.25 -0.36 0.00 0.00 175.35 174.58 2zki s PRO 5 N 1.23 4.38 -0.42 4.03 0.04 -1.26 -4.85 135.00 138.15 2zki s PRO 5 Ca -0.06 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 2zki s PRO 5 Cb -0.14 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.78 2zki s PRO 5 CO -0.02 0.07 0.49 -0.80 0.04 0.00 0.00 177.00 176.78 2zki s ASN 6 N -1.63 6.23 -0.23 6.66 0.01 -1.26 -1.65 114.94 123.07 2zki s ASN 6 Ca 0.54 -0.56 -0.13 0.00 -0.71 0.00 0.00 52.86 52.00 2zki s ASN 6 Cb -0.19 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2zki s ASN 6 CO 0.25 -0.62 0.27 -0.63 -1.51 0.00 0.00 177.10 174.86 2zki s ILE 7 N 2.30 5.28 -0.35 0.60 -1.09 0.10 0.46 121.20 128.50 2zki s ILE 7 Ca 0.15 0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 58.86 2zki s ILE 7 Cb -0.16 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2zki s ILE 7 CO 0.15 0.29 0.22 -0.22 -1.23 0.00 0.00 174.94 174.15 2zki s LEU 8 N 1.28 4.57 -0.53 2.97 2.96 0.29 -2.03 118.68 128.19 2zki s LEU 8 Ca 0.12 -0.68 -0.20 0.00 -0.22 0.00 0.00 54.13 53.15 2zki s LEU 8 Cb -0.14 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.53 2zki s LEU 8 CO 0.07 -0.30 0.70 -0.69 -1.32 0.00 0.00 176.35 174.80 2zki s VAL 9 N 1.64 4.77 -0.12 1.68 1.01 -0.43 -0.39 120.40 128.57 2zki s VAL 9 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2zki s VAL 9 Cb -0.18 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2zki s VAL 9 CO 0.08 -0.90 -0.05 -0.22 0.00 0.00 0.00 175.10 174.01 2zki s LEU 10 N 2.91 3.23 -0.04 3.92 2.96 0.58 -0.68 118.68 131.55 2zki s LEU 10 Ca 0.18 -0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 2zki s LEU 10 Cb -0.18 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.79 2zki s LEU 10 CO 0.13 0.25 0.40 0.72 -1.32 0.00 0.00 176.35 176.53 2zki s PHE 11 N -0.14 -0.32 0.11 5.38 -0.71 -0.73 -0.56 117.98 121.01 2zki s PHE 11 Ca 0.02 0.58 0.02 0.00 -1.04 0.00 0.00 56.93 56.51 2zki s PHE 11 Cb -0.13 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 2zki s PHE 11 CO 0.03 -0.41 0.24 -0.47 -1.34 0.00 0.00 175.22 173.26 2zki s TYR 12 N -1.06 3.46 0.00 3.49 5.04 -0.99 -2.72 117.35 124.57 2zki s TYR 12 Ca -0.11 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.67 2zki s TYR 12 Cb -0.04 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.59 2zki s TYR 12 CO 0.05 0.54 0.00 0.41 -1.34 0.00 0.00 175.55 175.21 2zki n GLY 13 N -0.17 2.49 0.00 8.97 0.00 -1.26 -4.24 105.19 110.98 2zki n GLY 13 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.60 0.00 0.00 1.61 4.01 -1.26 -4.79 117.16 116.12 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 0.11 0.48 0.15 2.72 0.00 -1.26 -4.83 105.19 102.56 2zki n GLY 15 Ca 0.00 0.00 0.13 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 0.35 1.61 4.64 -1.79 -3.05 113.55 115.31 2zki h SER 16 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 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 -0.18 -0.29 -0.87 0.00 0.00 176.83 175.49 2zki h ILE 17 N 0.00 0.81 -0.26 0.95 6.09 -1.91 -2.13 117.51 121.06 2zki h ILE 17 Ca 0.00 -0.70 -0.07 0.00 -1.37 0.00 0.00 64.86 62.72 2zki h ILE 17 Cb 0.64 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 2zki h ILE 17 CO 0.00 0.18 -0.10 0.58 -3.07 0.00 0.00 178.15 175.74 2zki h VAL 18 N 0.00 1.29 0.00 2.19 2.07 -1.84 -1.04 116.25 118.92 2zki h VAL 18 Ca -0.00 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 2zki h VAL 18 Cb 0.40 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2zki h VAL 18 CO 0.02 0.36 -0.42 -0.08 0.02 0.00 0.00 177.57 177.48 2zki h GLU 19 N 0.27 0.00 -0.54 1.57 4.81 -1.67 -1.88 114.58 117.14 2zki h GLU 19 Ca 0.06 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2zki h GLU 19 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2zki h GLU 19 CO 0.03 0.42 0.02 -0.07 -0.73 0.00 0.00 179.01 178.68 2zki h LEU 20 N 0.00 0.92 -0.49 1.64 3.38 -1.22 -1.54 115.31 118.00 2zki h LEU 20 Ca -0.00 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2zki h LEU 20 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2zki h LEU 20 CO 0.05 0.99 -0.11 0.00 0.09 0.00 0.00 178.44 179.47 2zki h ALA 21 N 0.96 0.67 -0.32 1.53 0.00 -0.88 -1.68 119.26 119.55 2zki h ALA 21 Ca 0.16 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2zki h ALA 21 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zki h ALA 21 CO 0.02 0.57 -0.33 0.87 0.00 0.00 0.00 179.25 180.38 2zki h LYS 22 N 0.78 0.69 -0.23 0.00 1.57 -1.33 -2.06 116.57 116.00 2zki h LYS 22 Ca 0.12 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.43 2zki h LYS 22 Cb 0.66 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2zki h LYS 22 CO 0.05 0.93 -0.47 1.49 -0.57 0.00 0.00 179.45 180.87 2zki h GLU 23 N 0.59 0.59 0.10 3.15 4.57 -1.20 -0.58 114.58 121.80 2zki h GLU 23 Ca 0.06 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2zki h GLU 23 Cb 0.85 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2zki h GLU 23 CO 0.07 0.94 -0.05 0.82 -1.18 0.00 0.00 179.01 179.61 2zki h ILE 24 N 0.47 1.00 -0.32 2.32 2.04 -1.22 -2.04 117.51 119.76 2zki h ILE 24 Ca 0.03 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2zki h ILE 24 Cb 1.00 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2zki h ILE 24 CO 0.09 0.09 0.21 1.23 0.00 0.00 0.00 178.15 179.77 2zki h GLY 25 N -0.29 0.35 0.87 5.37 0.00 -1.31 0.28 103.07 108.34 2zki h GLY 25 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2zki h GLY 25 CO 0.02 0.11 0.05 1.70 0.00 0.00 0.00 176.54 178.42 2zki h LYS 26 N 0.31 0.42 -0.19 4.80 3.64 -0.95 -1.33 116.57 123.28 2zki h LYS 26 Ca 0.13 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2zki h LYS 26 Cb 0.13 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2zki h LYS 26 CO -0.03 0.53 -0.19 0.78 -2.27 0.00 0.00 179.45 178.27 2zki h GLY 27 N 0.24 0.35 1.39 5.01 0.00 -0.58 -1.85 103.07 107.63 2zki h GLY 27 Ca 0.08 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 2zki h GLY 27 CO 0.00 0.23 -0.46 0.00 0.00 0.00 0.00 176.54 176.31 2zki h ALA 28 N 1.51 0.72 -0.38 3.60 0.00 -0.85 -2.58 119.26 121.28 2zki h ALA 28 Ca 0.05 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2zki h ALA 28 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zki h ALA 28 CO 0.03 0.67 -0.14 0.93 0.00 0.00 0.00 179.25 180.74 2zki h GLU 29 N 0.53 0.76 0.00 0.00 5.08 -0.98 -2.14 114.58 117.83 2zki h GLU 29 Ca 0.03 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2zki h GLU 29 Cb 1.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zki h GLU 29 CO 0.09 0.93 -0.04 0.93 -1.00 0.00 0.00 179.01 179.91 2zki h GLU 30 N 0.56 0.00 0.00 2.33 5.08 -1.32 -0.65 114.58 120.58 2zki h GLU 30 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zki h GLU 30 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zki h GLU 30 CO 0.05 0.04 -0.53 0.00 -1.00 0.00 0.00 179.01 177.57 2zki n ALA 31 N -2.13 3.13 -0.19 3.43 0.00 -0.97 -4.99 120.51 118.78 2zki n ALA 31 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2zki n ALA 31 Cb 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.41 0.81 2.98 0.00 0.00 -0.25 -4.98 105.19 105.16 2zki n GLY 32 Ca 0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.13 0.00 -0.14 4.61 0.00 -0.87 -4.44 121.76 118.80 2zki s ALA 33 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 2zki s ALA 33 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2zki s ALA 33 CO 0.00 -0.13 1.30 -1.21 0.00 0.00 0.00 175.76 175.72 2zki s GLU 34 N -1.07 4.24 -0.09 0.00 0.41 -0.66 -4.33 118.70 117.21 2zki s GLU 34 Ca -0.12 1.72 0.02 0.00 -0.41 0.00 0.00 54.97 56.18 2zki s GLU 34 Cb -0.07 -3.75 -0.02 0.00 -1.78 0.00 0.00 34.13 28.50 2zki s GLU 34 CO -0.00 -0.68 -0.13 0.08 -0.49 0.00 0.00 175.26 174.03 2zki s VAL 35 N 3.36 3.11 -0.15 2.63 1.01 -1.26 0.01 120.40 129.11 2zki s VAL 35 Ca 0.57 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2zki s VAL 35 Cb -0.23 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2zki s VAL 35 CO 0.17 0.56 -0.05 -0.54 0.00 0.00 0.00 175.10 175.25 2zki s LYS 36 N -0.26 1.31 -0.28 2.72 1.02 -0.86 -5.00 119.74 118.38 2zki s LYS 36 Ca 0.02 -0.40 -0.17 0.00 0.02 0.00 0.00 55.97 55.44 2zki s LYS 36 Cb -0.13 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2zki s LYS 36 CO 0.03 -0.40 0.46 0.42 -0.92 0.00 0.00 175.35 174.93 2zki s ILE 37 N 1.70 5.10 0.08 2.17 1.01 -1.26 -1.31 121.20 128.69 2zki s ILE 37 Ca 0.02 0.64 0.05 0.00 0.00 0.00 0.00 60.65 61.36 2zki s ILE 37 Cb -0.15 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2zki s ILE 37 CO -0.08 0.05 -0.15 -0.13 0.00 0.00 0.00 174.94 174.63 2zki s ARG 38 N 2.23 0.87 0.31 2.79 1.81 0.14 -4.44 118.95 122.67 2zki s ARG 38 Ca 0.18 -1.02 0.10 0.00 -1.72 0.00 0.00 55.73 53.28 2zki s ARG 38 Cb -0.16 -0.88 -0.05 0.00 -0.45 0.00 0.00 34.95 33.41 2zki s ARG 38 CO 0.10 0.19 -0.08 -0.98 -0.68 0.00 0.00 175.30 173.85 2zki s ARG 39 N -1.91 1.93 0.31 3.54 1.70 -1.00 -1.77 118.95 121.75 2zki s ARG 39 Ca 0.00 -1.75 0.03 0.00 -0.47 0.00 0.00 55.73 53.54 2zki s ARG 39 Cb -0.09 -1.86 -0.03 0.00 -0.57 0.00 0.00 34.95 32.40 2zki s ARG 39 CO 0.02 0.23 0.48 0.14 -1.08 0.00 0.00 175.30 175.09 2zki s VAL 40 N -2.51 4.95 0.37 4.99 -7.23 -1.10 -0.21 120.40 119.66 2zki s VAL 40 Ca 0.32 -0.73 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 2zki s VAL 40 Cb -0.02 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.05 2zki s VAL 40 CO 0.17 -0.40 1.26 -0.60 -0.31 0.00 0.00 175.10 175.22 2zki s ARG 41 N -4.19 4.17 0.34 4.82 3.52 -1.26 -4.94 118.95 121.41 2zki s ARG 41 Ca 0.39 2.09 -0.27 0.00 -0.13 0.00 0.00 55.73 57.81 2zki s ARG 41 Cb -0.09 -2.89 -0.09 0.00 -1.56 0.00 0.00 34.95 30.32 2zki s ARG 41 CO 0.33 -0.30 1.17 -2.00 -0.81 0.00 0.00 175.30 173.69 2zki s GLU 42 N -2.03 4.33 -0.00 5.12 2.56 -1.26 -4.77 118.70 122.65 2zki s GLU 42 Ca 0.53 1.90 0.00 0.00 0.00 0.00 0.00 54.97 57.40 2zki s GLU 42 Cb -0.37 -2.93 -0.01 0.00 2.00 0.00 0.00 34.13 32.82 2zki s GLU 42 CO 0.48 -0.10 0.01 0.25 -0.56 0.00 0.00 175.26 175.34 2zki n THR 43 N 0.61 0.00 -1.77 -1.70 -2.24 -1.26 -5.05 114.28 102.88 2zki n THR 43 Ca 0.01 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.23 2zki n THR 43 Cb 0.45 0.66 0.03 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.69 3.98 0.80 3.22 1.43 -1.26 -4.97 118.68 119.19 2zki s LEU 44 Ca -0.00 2.87 -0.15 0.00 -1.03 0.00 0.00 54.13 55.82 2zki s LEU 44 Cb 0.00 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 2zki s LEU 44 CO 0.02 -1.40 0.43 -0.81 0.23 0.00 0.00 176.35 174.81 2zki n PRO 45 N -0.63 0.11 -0.33 1.29 -0.04 -1.26 -4.78 135.00 129.36 2zki n PRO 45 Ca 0.08 0.08 0.22 0.00 -0.04 0.00 0.00 63.50 63.84 2zki n PRO 45 Cb 0.43 -1.79 0.48 0.00 -0.04 0.00 0.00 33.50 32.59 2zki n PRO 45 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2zki h PRO 46 N -0.74 0.42 -0.60 0.54 0.13 -2.00 -2.21 132.00 127.54 2zki h PRO 46 Ca -0.45 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2zki h PRO 46 Cb 1.33 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2zki h PRO 46 CO 0.39 0.28 0.40 0.93 -0.23 0.00 0.00 178.00 179.77 2zki h GLU 47 N 0.43 0.73 0.00 0.86 3.07 -2.04 -1.75 114.58 115.89 2zki h GLU 47 Ca 0.62 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.32 2zki h GLU 47 Cb 1.48 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 2zki h GLU 47 CO -0.35 0.49 -0.57 0.74 -1.40 0.00 0.00 179.01 177.91 2zki h PHE 48 N 0.76 0.00 0.00 4.33 -1.00 -1.73 -3.35 116.94 115.95 2zki h PHE 48 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2zki h PHE 48 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2zki h PHE 48 CO -0.00 0.57 0.00 1.04 -1.61 0.00 0.00 178.31 178.31 2zki n GLN 49 N -3.55 0.08 -0.08 1.51 6.02 -0.66 -3.69 117.38 117.02 2zki n GLN 49 Ca -0.00 0.13 -0.06 0.00 -0.01 0.00 0.00 57.00 57.06 2zki n GLN 49 Cb 0.64 -1.60 0.13 0.00 1.02 0.00 0.00 30.24 30.43 2zki n GLN 49 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zki h SER 50 N 0.00 0.73 0.52 1.08 4.64 -1.70 -3.14 113.55 115.67 2zki h SER 50 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2zki h SER 50 Cb 0.50 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2zki h SER 50 CO 0.00 0.90 -0.43 -1.14 -0.87 0.00 0.00 176.83 175.29 2zki n ARG 51 N -4.14 0.08 -1.75 4.77 0.63 -1.24 -4.92 116.66 110.09 2zki n ARG 51 Ca 0.01 -0.04 -0.42 0.00 -0.92 0.00 0.00 57.85 56.47 2zki n ARG 51 Cb 0.39 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 2zki n ARG 51 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2zki s ILE 52 N -2.95 3.09 -1.08 5.15 1.01 -1.19 -4.90 121.20 120.32 2zki s ILE 52 Ca 0.13 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.72 2zki s ILE 52 Cb 0.18 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.58 2zki s ILE 52 CO 0.67 -0.01 1.59 -2.84 0.00 0.00 0.00 174.94 174.34 2zki s PRO 53 N 4.20 3.53 0.30 2.79 0.02 -1.26 -4.78 135.00 139.81 2zki s PRO 53 Ca 0.85 -1.24 0.26 0.00 0.02 0.00 0.00 61.00 60.88 2zki s PRO 53 Cb -0.41 -5.37 0.97 0.00 0.02 0.00 0.00 34.50 29.71 2zki s PRO 53 CO 0.39 -2.41 1.76 0.74 -0.33 0.00 0.00 177.00 177.15 2zki h PHE 54 N 9.42 0.00 -0.34 6.54 -1.00 -1.97 -3.30 116.94 126.30 2zki h PHE 54 Ca 0.25 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.01 2zki h PHE 54 Cb 0.97 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 2zki h PHE 54 CO 1.31 0.00 0.12 -0.44 -1.61 0.00 0.00 178.31 177.69 2zki h ASP 55 N 0.00 0.44 -0.09 2.17 3.32 -2.00 0.19 116.42 120.44 2zki h ASP 55 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zki h ASP 55 Cb 0.50 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2zki h ASP 55 CO 0.00 0.41 0.00 0.29 -1.72 0.00 0.00 179.24 178.22 2zki n LYS 56 N -4.38 1.76 0.00 3.56 5.02 -1.24 -3.94 118.16 118.94 2zki n LYS 56 Ca 0.02 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2zki n LYS 56 Cb 0.15 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2zki n LYS 56 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zki n VAL 57 N 0.36 0.22 0.24 -0.18 0.31 -0.80 -4.81 118.33 113.67 2zki n VAL 57 Ca 0.18 -0.24 0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2zki n VAL 57 Cb 0.37 1.00 0.59 0.00 -0.91 0.00 0.00 33.84 34.89 2zki n VAL 57 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2zki h LYS 58 N 0.00 0.00 0.00 5.55 2.10 -0.78 -2.51 116.57 120.94 2zki h LYS 58 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2zki h LYS 58 Cb 0.79 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 2zki h LYS 58 CO 0.00 0.19 -0.29 0.38 -2.00 0.00 0.00 179.45 177.74 2zki h ASP 59 N 0.00 0.00 -3.57 7.07 -0.00 -1.85 -3.44 116.42 114.63 2zki h ASP 59 Ca -0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.03 56.40 2zki h ASP 59 Cb 0.52 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 39.72 2zki h ASP 59 CO 0.02 0.29 0.10 -0.63 -0.00 0.00 0.00 179.24 179.02 2zki s ILE 60 N -3.11 4.93 0.76 4.15 1.01 -0.95 -5.05 121.20 122.94 2zki s ILE 60 Ca 0.05 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 2zki s ILE 60 Cb 0.07 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.56 2zki s ILE 60 CO 0.71 -0.25 1.12 -2.84 0.00 0.00 0.00 174.94 173.68 2zki s PRO 61 N 2.61 2.19 0.37 2.79 0.02 -1.26 -4.72 135.00 136.99 2zki s PRO 61 Ca 0.23 1.39 -0.26 0.00 0.02 0.00 0.00 61.00 62.38 2zki s PRO 61 Cb -0.15 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 2zki s PRO 61 CO 0.14 -1.73 1.08 -1.21 -0.33 0.00 0.00 177.00 174.95 2zki s GLU 62 N -4.47 4.27 0.21 5.54 2.02 -1.26 -2.37 118.70 122.63 2zki s GLU 62 Ca 0.66 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.98 2zki s GLU 62 Cb -0.21 -2.73 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 2zki s GLU 62 CO 0.50 -0.08 1.14 0.54 0.02 0.00 0.00 175.26 177.38 2zki s VAL 63 N -1.49 3.64 0.34 2.63 0.11 0.71 -4.82 120.40 121.52 2zki s VAL 63 Ca 0.54 1.47 0.08 0.00 -2.93 0.00 0.00 61.98 61.14 2zki s VAL 63 Cb -0.26 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.62 2zki s VAL 63 CO 0.33 0.27 0.17 0.42 -3.33 0.00 0.00 175.10 172.96 2zki s THR 64 N -0.43 3.12 0.30 5.04 -4.23 -1.26 -4.95 115.64 113.22 2zki s THR 64 Ca 0.49 -1.64 0.28 0.00 -1.18 0.00 0.00 61.69 59.64 2zki s THR 64 Cb -0.31 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 70.80 2zki s THR 64 CO 0.37 -0.18 1.99 -0.07 -0.54 0.00 0.00 174.62 176.19 2zki h LEU 65 N 1.50 0.00 -1.65 4.79 3.38 -2.00 -2.38 115.31 118.95 2zki h LEU 65 Ca -0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 2zki h LEU 65 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2zki h LEU 65 CO 0.62 0.14 -0.20 0.44 0.09 0.00 0.00 178.44 179.54 2zki h ASP 66 N 0.00 0.00 0.44 -0.43 3.32 -1.99 -2.41 116.42 115.34 2zki h ASP 66 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2zki h ASP 66 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2zki h ASP 66 CO 0.02 0.20 -0.53 0.44 -1.72 0.00 0.00 179.24 177.65 2zki h ASP 67 N 0.00 0.11 -0.25 6.45 3.45 -1.83 -0.58 116.42 123.77 2zki h ASP 67 Ca -0.00 -0.06 -0.17 0.00 0.43 0.00 0.00 57.03 57.23 2zki h ASP 67 Cb 0.44 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2zki h ASP 67 CO 0.03 0.62 -0.49 0.24 -1.57 0.00 0.00 179.24 178.07 2zki h MET 68 N 0.08 0.82 -0.12 3.56 2.86 -1.52 -2.79 114.93 117.83 2zki h MET 68 Ca -0.00 -0.48 -0.18 0.00 -2.06 0.00 0.00 59.70 56.97 2zki h MET 68 Cb 0.96 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2zki h MET 68 CO 0.07 1.12 -0.68 0.00 1.06 0.00 0.00 176.91 178.49 2zki h ARG 69 N 0.65 0.48 -0.17 1.72 3.08 -1.37 -3.13 114.38 115.63 2zki h ARG 69 Ca 0.03 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 2zki h ARG 69 Cb 1.07 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2zki h ARG 69 CO 0.11 0.99 -0.08 2.35 -1.07 0.00 0.00 179.97 182.27 2zki h TRP 70 N 0.34 0.27 -3.86 3.04 7.01 -1.09 -3.45 115.95 118.21 2zki h TRP 70 Ca -0.02 -0.02 -0.49 0.00 2.11 0.00 0.00 58.89 60.47 2zki h TRP 70 Cb 1.25 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.23 2zki h TRP 70 CO 0.05 0.35 0.40 0.00 -2.79 0.00 0.00 178.44 176.45 2zki s ALA 71 N -4.83 3.25 -0.15 2.65 0.00 -1.06 -4.73 121.76 116.90 2zki s ALA 71 Ca -0.06 0.69 0.19 0.00 0.00 0.00 0.00 51.96 52.79 2zki s ALA 71 Cb 0.16 -3.25 -0.28 0.00 0.00 0.00 0.00 23.12 19.74 2zki s ALA 71 CO 0.73 -0.02 0.47 -0.25 0.00 0.00 0.00 175.76 176.69 2zki n ASP 72 N 0.72 0.65 -3.79 0.00 8.00 0.17 -4.94 116.55 117.36 2zki n ASP 72 Ca 0.01 -0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.26 2zki n ASP 72 Cb 0.48 1.75 -0.09 0.00 -0.02 0.00 0.00 41.12 43.24 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 -4.00 -0.08 0.02 0.44 0.00 -0.50 -4.14 107.32 99.06 2zki s GLY 73 Ca -0.05 0.08 0.07 0.00 0.00 0.00 0.00 44.72 44.82 2zki s GLY 73 CO 0.79 -0.11 -0.20 -1.36 0.00 0.00 0.00 173.10 172.22 2zki s PHE 74 N -1.78 1.77 -0.39 1.90 0.08 -0.86 -0.55 117.98 118.14 2zki s PHE 74 Ca -0.11 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.61 2zki s PHE 74 Cb -0.04 -1.09 0.11 0.00 -0.57 0.00 0.00 43.02 41.44 2zki s PHE 74 CO 0.01 0.04 0.14 0.00 -0.10 0.00 0.00 175.22 175.31 2zki s ALA 75 N -0.66 2.57 -0.10 5.36 0.00 0.48 -1.54 121.76 127.86 2zki s ALA 75 Ca 0.07 -2.53 -0.13 0.00 0.00 0.00 0.00 51.96 49.37 2zki s ALA 75 Cb -0.08 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 2zki s ALA 75 CO 0.01 -1.83 0.29 0.42 0.00 0.00 0.00 175.76 174.65 2zki s ILE 76 N 0.68 5.27 0.07 0.00 1.01 -0.51 -0.31 121.20 127.41 2zki s ILE 76 Ca 0.13 0.56 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 2zki s ILE 76 Cb -0.21 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2zki s ILE 76 CO -0.08 0.50 0.18 -0.83 0.00 0.00 0.00 174.94 174.70 2zki s GLY 77 N -0.32 0.09 -0.28 6.18 0.00 0.28 -2.09 107.32 111.18 2zki s GLY 77 Ca 0.18 -0.52 -0.24 0.00 0.00 0.00 0.00 44.72 44.14 2zki s GLY 77 CO 0.07 -0.70 0.87 -0.45 0.00 0.00 0.00 173.10 172.89 2zki s SER 78 N -2.57 -0.61 0.36 1.64 0.15 -0.93 -2.34 113.70 109.39 2zki s SER 78 Ca 0.01 1.16 -0.28 0.00 0.70 0.00 0.00 55.95 57.54 2zki s SER 78 Cb 0.03 1.18 -0.11 0.00 -1.71 0.00 0.00 66.02 65.41 2zki s SER 78 CO -0.08 -0.20 1.46 -2.16 1.20 0.00 0.00 173.24 173.46 2zki s PRO 79 N 0.43 4.16 0.33 5.44 0.04 -1.26 -4.10 135.00 140.04 2zki s PRO 79 Ca 0.00 2.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 2zki s PRO 79 Cb -0.05 -3.00 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 2zki s PRO 79 CO -0.04 -0.47 1.57 -0.08 0.04 0.00 0.00 177.00 178.02 2zki s THR 80 N -1.01 2.00 -0.62 1.26 -1.32 -0.80 -4.13 115.64 111.02 2zki s THR 80 Ca 0.53 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.07 2zki s THR 80 Cb -0.45 -3.00 0.20 0.00 -1.51 0.00 0.00 72.50 67.74 2zki s THR 80 CO 0.60 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 174.10 2zki n ARG 81 N 1.51 1.72 -3.01 7.08 5.12 0.81 -4.85 116.66 125.04 2zki n ARG 81 Ca 0.06 -4.25 -0.12 0.00 -1.93 0.00 0.00 57.85 51.61 2zki n ARG 81 Cb 0.38 -2.09 0.06 0.00 -1.16 0.00 0.00 32.46 29.65 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 1.69 -1.55 -0.70 -1.55 4.02 -1.26 -3.36 117.16 114.45 2zki n TYR 82 Ca 0.25 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.80 2zki n TYR 82 Cb 0.40 -4.18 0.00 0.00 -0.02 0.00 0.00 39.34 35.55 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 -1.09 1.14 3.48 2.72 0.00 -1.26 -5.02 105.19 105.16 2zki n GLY 83 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.10 3.09 0.89 1.61 0.02 -1.21 -3.48 114.94 112.75 2zki s ASN 84 Ca 0.00 -1.22 -0.11 0.00 -1.02 0.00 0.00 52.86 50.51 2zki s ASN 84 Cb 0.00 -0.23 0.13 0.00 0.02 0.00 0.00 41.25 41.17 2zki s ASN 84 CO 0.00 -0.34 1.10 0.00 0.02 0.00 0.00 177.10 177.89 2zki s MET 85 N -3.71 1.28 0.56 -0.60 0.23 -1.26 -0.13 119.30 115.67 2zki s MET 85 Ca 0.31 1.20 -0.18 0.00 -1.03 0.00 0.00 55.69 56.00 2zki s MET 85 Cb 0.04 -1.78 -0.05 0.00 -1.53 0.00 0.00 34.83 31.51 2zki s MET 85 CO 0.14 -2.33 1.07 0.00 -2.03 0.00 0.00 175.02 171.86 2zki s ALA 86 N -2.78 2.76 0.54 3.16 0.00 -1.26 -4.59 121.76 119.59 2zki s ALA 86 Ca 0.64 0.54 0.28 0.00 0.00 0.00 0.00 51.96 53.42 2zki s ALA 86 Cb -0.20 -3.26 1.44 0.00 0.00 0.00 0.00 23.12 21.10 2zki s ALA 86 CO 0.58 -0.68 1.95 0.78 0.00 0.00 0.00 175.76 178.39 2zki h GLY 87 N 0.88 0.00 0.91 0.00 0.00 -1.96 -2.00 103.07 100.90 2zki h GLY 87 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2zki h GLY 87 CO 0.58 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 175.61 2zki h GLY 88 N 0.00 -0.52 1.19 4.60 0.00 -1.92 -2.21 103.07 104.21 2zki h GLY 88 Ca 0.31 0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.71 2zki h GLY 88 CO -0.00 -0.19 -0.20 -2.00 0.00 0.00 0.00 176.54 174.15 2zki h LEU 89 N -0.60 0.94 -0.87 3.11 5.85 -1.69 -2.95 115.31 119.10 2zki h LEU 89 Ca -0.05 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2zki h LEU 89 Cb 0.44 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2zki h LEU 89 CO 0.08 1.11 0.37 0.50 -0.34 0.00 0.00 178.44 180.16 2zki h LYS 90 N 0.81 1.19 0.05 1.25 1.63 -1.42 -1.17 116.57 118.91 2zki h LYS 90 Ca 0.11 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2zki h LYS 90 Cb 0.75 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2zki h LYS 90 CO 0.06 0.93 -0.06 1.15 -3.45 0.00 0.00 179.45 178.08 2zki h THR 91 N 1.17 0.85 -0.99 1.00 2.02 -1.32 -1.42 112.91 114.22 2zki h THR 91 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 2zki h THR 91 Cb 0.15 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 2zki h THR 91 CO -0.03 0.00 0.65 0.15 0.37 0.00 0.00 175.52 176.66 2zki h PHE 92 N -0.14 1.22 0.00 3.16 3.57 -1.33 -1.38 116.94 122.04 2zki h PHE 92 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2zki h PHE 92 Cb 0.14 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2zki h PHE 92 CO -0.11 0.72 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.46 2zki h LEU 93 N 1.27 0.00 -0.67 0.59 3.38 -0.95 -1.77 115.31 117.16 2zki h LEU 93 Ca 0.39 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.24 2zki h LEU 93 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zki h LEU 93 CO -0.11 0.16 -0.56 0.44 0.09 0.00 0.00 178.44 178.47 2zki h ASP 94 N 0.00 0.00 0.92 -0.43 3.45 -0.15 -3.13 116.42 117.08 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 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2zki h ASP 94 CO 0.02 0.56 0.00 0.35 -1.57 0.00 0.00 179.24 178.60 2zki n THR 95 N -3.59 0.61 0.65 0.35 -2.24 -0.67 -3.46 114.28 105.93 2zki n THR 95 Ca -0.00 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2zki n THR 95 Cb 0.62 -0.82 0.07 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.87 0.58 0.18 4.28 -2.24 -1.18 -4.27 114.28 109.76 2zki n THR 96 Ca 0.04 -0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.60 2zki n THR 96 Cb 0.29 -0.50 0.41 0.00 -2.10 0.00 0.00 70.33 68.43 2zki n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zki h ALA 97 N 2.31 1.52 -0.04 6.98 0.00 -1.79 -2.08 119.26 126.16 2zki h ALA 97 Ca 0.01 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2zki h ALA 97 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zki h ALA 97 CO 0.10 0.35 -0.65 -0.84 0.00 0.00 0.00 179.25 178.21 2zki h ILE 98 N 0.07 1.42 0.00 0.00 3.07 -1.91 -2.43 117.51 117.72 2zki h ILE 98 Ca 0.01 -2.13 -0.05 0.00 1.55 0.00 0.00 64.86 64.25 2zki h ILE 98 Cb 0.47 2.11 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 2zki h ILE 98 CO 0.03 0.62 -0.23 -0.07 -1.05 0.00 0.00 178.15 177.45 2zki h LEU 99 N 0.13 0.00 0.03 0.16 3.38 -1.71 -3.14 115.31 114.15 2zki h LEU 99 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2zki h LEU 99 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2zki h LEU 99 CO 0.10 0.23 -0.27 -0.25 0.09 0.00 0.00 178.44 178.34 2zki h TRP 100 N 0.00 0.22 -0.05 1.13 7.01 -1.18 -2.15 115.95 120.92 2zki h TRP 100 Ca -0.00 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 60.87 2zki h TRP 100 Cb 0.64 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.68 2zki h TRP 100 CO 0.00 1.02 0.06 0.87 -2.79 0.00 0.00 178.44 177.61 2zki h LYS 101 N -0.65 0.00 -0.09 2.65 1.57 -1.45 -2.17 116.57 116.44 2zki h LYS 101 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zki h LYS 101 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2zki h LYS 101 CO 0.05 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.68 2zki n ASP 102 N -3.87 2.60 -3.87 0.86 8.00 -1.19 -5.00 116.55 114.08 2zki n ASP 102 Ca -0.02 -1.77 -0.27 0.00 0.71 0.00 0.00 54.79 53.45 2zki n ASP 102 Cb 0.15 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 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 1.01 -2.93 -0.08 -2.24 3.02 -0.82 -4.91 115.26 108.32 2zki n ASN 103 Ca 0.11 -0.83 -0.13 0.00 -0.03 0.00 0.00 54.58 53.69 2zki n ASN 103 Cb 0.45 -3.77 -0.05 0.00 -0.61 0.00 0.00 39.78 35.80 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 -1.95 1.31 -0.01 2.41 2.07 -1.67 -3.23 116.25 115.18 2zki h VAL 104 Ca -0.60 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2zki h VAL 104 Cb 1.37 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2zki h VAL 104 CO 0.64 0.47 -0.01 0.18 0.02 0.00 0.00 177.57 178.86 2zki n LEU 105 N -4.29 1.26 -4.69 2.57 4.77 -1.26 -4.93 117.00 110.43 2zki n LEU 105 Ca -0.05 -0.42 -0.44 0.00 -0.03 0.00 0.00 56.01 55.08 2zki n LEU 105 Cb 0.47 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2zki n LEU 105 CO 0.44 0.21 1.40 0.00 -1.33 0.00 0.00 177.39 178.11 2zki n TYR 106 N -0.03 2.51 0.00 -1.77 9.36 -1.22 -2.01 117.16 123.99 2zki n TYR 106 Ca 0.19 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.41 2zki n TYR 106 Cb 0.32 -2.67 0.00 0.00 -0.63 0.00 0.00 39.34 36.36 2zki n TYR 106 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zki n GLY 107 N 4.03 3.07 3.75 2.98 0.00 0.20 -4.98 105.19 114.24 2zki n GLY 107 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.32 4.29 0.57 1.61 -0.14 -0.85 -4.42 119.74 120.48 2zki s LYS 108 Ca 0.00 2.27 -0.17 0.00 -1.36 0.00 0.00 55.97 56.71 2zki s LYS 108 Cb 0.00 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.00 2zki s LYS 108 CO 0.00 -0.36 1.07 -1.25 -0.76 0.00 0.00 175.35 174.04 2zki s PRO 109 N -0.65 3.38 -0.04 -1.68 0.04 -1.26 -2.83 135.00 131.94 2zki s PRO 109 Ca 0.57 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2zki s PRO 109 Cb -0.41 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2zki s PRO 109 CO 0.45 -0.78 0.11 0.54 0.04 0.00 0.00 177.00 177.36 2zki s VAL 110 N -2.27 -0.02 0.12 -0.36 0.11 -0.04 -2.03 120.40 115.91 2zki s VAL 110 Ca 0.66 0.06 0.09 0.00 -2.93 0.00 0.00 61.98 59.86 2zki s VAL 110 Cb -0.17 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2zki s VAL 110 CO 0.33 0.02 -0.23 0.28 -3.33 0.00 0.00 175.10 172.17 2zki s THR 111 N 0.39 1.90 0.01 5.04 -1.32 -0.59 -0.07 115.64 121.00 2zki s THR 111 Ca -0.03 -1.64 0.08 0.00 -1.21 0.00 0.00 61.69 58.89 2zki s THR 111 Cb -0.04 -1.72 -0.02 0.00 -1.51 0.00 0.00 72.50 69.20 2zki s THR 111 CO -0.02 -0.03 -0.25 -0.36 -2.21 0.00 0.00 174.62 171.75 2zki s PHE 112 N -1.20 2.24 0.01 9.09 0.40 -1.26 -1.42 117.98 125.85 2zki s PHE 112 Ca 0.10 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2zki s PHE 112 Cb -0.10 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2zki s PHE 112 CO 0.05 0.04 -0.03 -0.59 0.70 0.00 0.00 175.22 175.39 2zki s PHE 113 N -0.70 0.25 0.00 0.36 -0.71 -0.89 -4.29 117.98 112.01 2zki s PHE 113 Ca 0.10 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 2zki s PHE 113 Cb -0.10 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.55 2zki s PHE 113 CO 0.01 -0.08 0.00 -2.37 -1.34 0.00 0.00 175.22 171.43 2zki n THR 114 N 2.28 0.00 -3.54 -4.49 5.66 -1.03 -2.19 114.28 110.98 2zki n THR 114 Ca -0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.69 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 -1.50 0.84 0.02 1.09 4.04 -1.26 -3.43 118.70 118.51 2zki s GLU 115 Ca 0.00 0.09 -0.02 0.00 0.04 0.00 0.00 54.97 55.08 2zki s GLU 115 Cb 0.00 0.40 -0.02 0.00 0.02 0.00 0.00 34.13 34.53 2zki s GLU 115 CO 0.00 -0.29 0.02 0.00 -1.84 0.00 0.00 175.26 173.15 2zki s ALA 116 N -1.56 0.07 0.03 -0.84 0.00 -0.83 -1.90 121.76 116.74 2zki s ALA 116 Ca -0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 2zki s ALA 116 Cb -0.00 0.18 -0.17 0.00 0.00 0.00 0.00 23.12 23.12 2zki s ALA 116 CO 0.03 -0.22 1.25 0.77 0.00 0.00 0.00 175.76 177.59 2zki h SER 117 N 4.23 0.49 -1.77 0.00 0.02 -1.84 -2.21 113.55 112.47 2zki h SER 117 Ca -0.32 -0.59 -0.44 0.00 -0.84 0.00 0.00 61.79 59.59 2zki h SER 117 Cb 1.19 -0.14 0.04 0.00 0.14 0.00 0.00 62.40 63.63 2zki h SER 117 CO 0.46 1.00 -0.13 0.28 -1.14 0.00 0.00 176.83 177.30 2zki s THR 118 N -3.86 2.68 0.21 -2.27 -1.32 -1.26 -2.69 115.64 107.14 2zki s THR 118 Ca -0.14 -0.85 -0.07 0.00 -1.21 0.00 0.00 61.69 59.43 2zki s THR 118 Cb 0.05 -2.83 0.12 0.00 -1.51 0.00 0.00 72.50 68.32 2zki s THR 118 CO 0.79 0.00 1.72 1.62 -2.21 0.00 0.00 174.62 176.54 2zki h VAL 119 N 0.27 1.26 -1.66 5.08 3.04 -1.98 -3.32 116.25 118.95 2zki h VAL 119 Ca -0.39 -0.98 -0.49 0.00 -1.01 0.00 0.00 66.70 63.83 2zki h VAL 119 Cb 1.29 0.59 -0.41 0.00 -2.01 0.00 0.00 31.29 30.75 2zki h VAL 119 CO 0.46 0.37 -1.00 1.41 -1.01 0.00 0.00 177.57 177.81 2zki n HIS 120 N -4.23 1.87 -1.61 3.17 -0.00 -1.26 -4.88 115.22 108.28 2zki n HIS 120 Ca 0.05 -3.41 -0.07 0.00 -0.00 0.00 0.00 57.72 54.29 2zki n HIS 120 Cb 0.27 -0.36 0.16 0.00 -0.00 0.00 0.00 29.99 30.06 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 -0.08 5.34 0.00 -1.41 0.00 -1.25 -4.86 105.19 102.94 2zki n GLY 121 Ca 0.24 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2zki n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 122 N -1.03 1.15 0.09 -0.02 0.00 -1.26 -4.60 105.19 99.52 2zki n GLY 122 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 0.14 0.00 1.61 -0.00 -1.89 -3.37 115.15 111.64 2zki h HIS 123 Ca 0.00 -0.10 -0.19 0.00 -0.00 0.00 0.00 60.37 60.08 2zki h HIS 123 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 2zki h HIS 123 CO 0.00 1.16 -1.52 0.39 -0.00 0.00 0.00 177.93 177.96 2zki n GLU 124 N -3.22 0.43 -0.22 2.45 1.02 -1.26 -4.60 120.64 115.24 2zki n GLU 124 Ca -0.16 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2zki n GLU 124 Cb 1.03 -1.23 0.25 0.00 -0.02 0.00 0.00 31.44 31.47 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 -0.76 1.19 -0.85 2.62 1.35 -1.90 -2.40 112.91 112.16 2zki h THR 125 Ca -0.29 -0.35 0.03 0.00 -0.55 0.00 0.00 66.41 65.25 2zki h THR 125 Cb 1.14 0.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.60 2zki h THR 125 CO -0.17 0.19 0.55 0.74 -0.25 0.00 0.00 175.52 176.57 2zki h THR 126 N 1.01 1.15 -0.49 6.82 2.02 -1.72 0.42 112.91 122.13 2zki h THR 126 Ca 0.28 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 2zki h THR 126 Cb -0.11 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2zki h THR 126 CO -0.06 0.20 -0.19 0.40 0.37 0.00 0.00 175.52 176.23 2zki h ILE 127 N 1.08 1.27 -0.32 3.11 2.04 -1.70 -0.86 117.51 122.13 2zki h ILE 127 Ca 0.33 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2zki h ILE 127 Cb -0.02 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2zki h ILE 127 CO -0.11 0.47 -0.19 0.25 0.00 0.00 0.00 178.15 178.57 2zki h LEU 128 N 0.84 0.59 -0.09 1.44 5.85 -1.05 -1.61 115.31 121.29 2zki h LEU 128 Ca 0.11 -0.19 -0.25 0.00 0.84 0.00 0.00 57.88 58.40 2zki h LEU 128 Cb 0.77 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.65 2zki h LEU 128 CO 0.06 0.80 -1.00 0.71 -0.34 0.00 0.00 178.44 178.66 2zki h THR 129 N 0.53 1.36 -0.71 1.05 1.35 -0.85 -3.18 112.91 112.45 2zki h THR 129 Ca 0.08 -2.41 0.02 0.00 -0.55 0.00 0.00 66.41 63.56 2zki h THR 129 Cb 0.63 2.44 -0.04 0.00 -1.73 0.00 0.00 68.15 69.46 2zki h THR 129 CO 0.04 0.73 0.47 0.24 -0.25 0.00 0.00 175.52 176.75 2zki h MET 130 N 0.28 0.87 0.00 4.72 2.86 -1.01 -3.10 114.93 119.56 2zki h MET 130 Ca -0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2zki h MET 130 Cb 1.65 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2zki h MET 130 CO 0.18 0.58 0.00 -1.13 1.06 0.00 0.00 176.91 177.60 2zki n SER 131 N -4.45 0.22 -0.05 1.22 3.41 -0.62 -2.45 113.62 110.91 2zki n SER 131 Ca 0.08 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.28 2zki n SER 131 Cb 0.09 -0.61 0.36 0.00 -0.26 0.00 0.00 64.21 63.79 2zki n SER 131 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zki h THR 132 N 0.00 1.14 -0.93 6.66 1.35 -1.67 -2.05 112.91 117.42 2zki h THR 132 Ca 0.00 -0.34 0.14 0.00 -0.55 0.00 0.00 66.41 65.66 2zki h THR 132 Cb 0.25 0.50 -0.09 0.00 -1.73 0.00 0.00 68.15 67.08 2zki h THR 132 CO 0.00 0.15 0.54 0.22 -0.25 0.00 0.00 175.52 176.18 2zki h TYR 133 N 0.65 0.96 -0.67 4.73 5.03 -1.73 -2.24 116.97 123.69 2zki h TYR 133 Ca 0.17 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 2zki h TYR 133 Cb 0.00 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 37.96 2zki h TYR 133 CO 0.00 0.30 0.27 0.00 -1.32 0.00 0.00 178.16 177.41 2zki h ALA 134 N 1.56 1.21 -0.54 1.82 0.00 -1.57 -2.87 119.26 118.86 2zki h ALA 134 Ca 0.49 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2zki h ALA 134 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zki h ALA 134 CO -0.32 0.58 0.05 1.88 0.00 0.00 0.00 179.25 181.44 2zki h TYR 135 N 0.97 0.94 0.00 0.00 -1.99 -1.42 0.15 116.97 115.63 2zki h TYR 135 Ca 0.23 -0.12 -0.14 0.00 2.00 0.00 0.00 58.73 60.70 2zki h TYR 135 Cb 0.18 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 2zki h TYR 135 CO 0.01 0.83 -0.65 0.45 -0.00 0.00 0.00 178.16 178.81 2zki h HIS 136 N 0.84 0.00 -0.01 4.88 3.86 -1.46 -3.17 115.15 120.09 2zki h HIS 136 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2zki h HIS 136 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2zki h HIS 136 CO 0.03 0.65 -0.42 1.19 0.86 0.00 0.00 177.93 180.24 2zki n PHE 137 N -3.50 0.00 -2.46 2.45 3.01 -1.10 -4.96 117.46 110.91 2zki n PHE 137 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2zki n PHE 137 Cb 0.70 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 40.10 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 1.40 0.09 3.78 1.37 0.00 -0.64 -3.66 105.19 107.52 2zki n GLY 138 Ca 0.10 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.85 3.97 -0.07 1.61 -1.94 0.44 -0.62 119.30 117.83 2zki s MET 139 Ca 0.09 -0.04 -0.30 0.00 -1.71 0.00 0.00 55.69 53.73 2zki s MET 139 Cb -0.04 -3.34 -0.02 0.00 2.01 0.00 0.00 34.83 33.44 2zki s MET 139 CO 0.11 0.46 1.03 0.96 -0.01 0.00 0.00 175.02 177.57 2zki s ILE 140 N -0.14 4.72 -0.07 2.53 -4.36 -1.13 -4.47 121.20 118.28 2zki s ILE 140 Ca 0.14 1.98 -0.27 0.00 -0.26 0.00 0.00 60.65 62.24 2zki s ILE 140 Cb -0.12 -4.27 -0.03 0.00 1.25 0.00 0.00 42.46 39.29 2zki s ILE 140 CO 0.03 0.04 0.85 -0.63 0.24 0.00 0.00 174.94 175.47 2zki s ILE 141 N 1.78 4.93 -0.44 8.37 1.01 -1.26 -0.86 121.20 134.73 2zki s ILE 141 Ca 0.50 1.76 -0.05 0.00 0.00 0.00 0.00 60.65 62.86 2zki s ILE 141 Cb -0.20 -4.18 0.12 0.00 0.01 0.00 0.00 42.46 38.20 2zki s ILE 141 CO 0.21 0.15 0.26 -0.69 0.00 0.00 0.00 174.94 174.87 2zki s VAL 142 N 1.24 3.58 0.58 2.92 1.01 0.89 -4.92 120.40 125.71 2zki s VAL 142 Ca 0.44 -2.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 2zki s VAL 142 Cb -0.19 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2zki s VAL 142 CO 0.21 -0.73 0.93 -2.16 0.00 0.00 0.00 175.10 173.34 2zki s PRO 143 N 1.15 3.29 0.06 2.72 0.05 -1.26 -4.45 135.00 136.56 2zki s PRO 143 Ca 0.08 0.32 0.19 0.00 0.05 0.00 0.00 61.00 61.65 2zki s PRO 143 Cb -0.24 -2.22 -0.14 0.00 0.05 0.00 0.00 34.50 31.95 2zki s PRO 143 CO -0.03 -0.56 0.75 0.44 0.05 0.00 0.00 177.00 177.66 2zki n ILE 144 N -2.58 0.84 0.00 0.56 -5.35 -1.15 -5.03 119.36 106.64 2zki n ILE 144 Ca 0.04 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2zki n ILE 144 Cb 0.56 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 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 1.34 3.66 2.60 3.28 0.00 -0.56 -3.05 105.19 112.47 2zki n GLY 145 Ca -0.08 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 13.92 2.62 0.03 1.61 4.02 -1.26 -3.73 117.16 134.36 2zki n TYR 146 Ca 0.00 -3.45 -0.13 0.00 -0.01 0.00 0.00 57.90 54.32 2zki n TYR 146 Cb 0.00 -0.32 -0.09 0.00 -0.02 0.00 0.00 39.34 38.91 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 2.85 -0.12 -5.07 2.72 0.00 -1.97 -3.45 103.07 98.04 2zki h GLY 147 Ca 0.14 0.04 -0.63 0.00 0.00 0.00 0.00 47.33 46.88 2zki h GLY 147 CO 0.71 -0.04 -0.47 -0.26 0.00 0.00 0.00 176.54 176.48 2zki s ILE 148 N -4.09 5.40 0.54 2.60 -4.36 -1.26 -5.01 121.20 115.03 2zki s ILE 148 Ca -0.15 -0.16 0.29 0.00 -0.26 0.00 0.00 60.65 60.37 2zki s ILE 148 Cb 0.01 -3.57 0.44 0.00 1.25 0.00 0.00 42.46 40.59 2zki s ILE 148 CO 0.61 0.28 1.93 -0.65 0.24 0.00 0.00 174.94 177.35 2zki h PRO 149 N 3.64 0.00 -0.12 0.37 0.11 -2.03 -1.96 132.00 132.01 2zki h PRO 149 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 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 0.70 0.00 0.12 0.93 -0.21 0.00 0.00 178.00 179.55 2zki h GLU 150 N 0.00 0.00 0.00 1.05 3.07 -1.97 -1.60 114.58 115.13 2zki h GLU 150 Ca 0.33 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.08 2zki h GLU 150 Cb 1.37 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 2zki h GLU 150 CO -0.00 0.00 -0.53 -0.07 -1.40 0.00 0.00 179.01 177.00 2zki h LEU 151 N 0.00 0.00 -0.13 1.33 3.38 -1.73 -0.00 115.31 118.16 2zki h LEU 151 Ca 0.06 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 2zki h LEU 151 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2zki h LEU 151 CO -0.00 0.53 -0.97 -0.26 0.09 0.00 0.00 178.44 177.83 2zki h PHE 152 N 0.00 0.72 0.00 1.13 0.04 -1.47 -3.37 116.94 113.99 2zki h PHE 152 Ca -0.01 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2zki h PHE 152 Cb 1.11 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2zki h PHE 152 CO 0.00 1.22 -0.77 1.96 -0.60 0.00 0.00 178.31 180.12 2zki h GLN 153 N 0.27 0.00 -6.65 1.51 4.20 -1.22 -3.47 115.11 109.76 2zki h GLN 153 Ca -0.09 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.09 2zki h GLN 153 Cb 1.61 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.43 2zki h GLN 153 CO 0.17 0.00 0.83 -0.08 -0.67 0.00 0.00 178.83 179.08 2zki s THR 154 N -3.33 2.69 -0.66 -0.54 -1.32 -0.04 -4.89 115.64 107.56 2zki s THR 154 Ca 0.01 0.52 0.07 0.00 -1.21 0.00 0.00 61.69 61.08 2zki s THR 154 Cb 0.09 -3.33 0.01 0.00 -1.51 0.00 0.00 72.50 67.75 2zki s THR 154 CO 0.76 0.05 0.56 0.35 -2.21 0.00 0.00 174.62 174.13 2zki n THR 155 N 3.43 0.00 0.00 5.08 -2.24 -1.26 -4.92 114.28 114.38 2zki n THR 155 Ca 0.11 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2zki n THR 155 Cb 0.39 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.15 0.00 -4.35 4.28 5.66 -1.26 -5.10 114.28 113.36 2zki n THR 156 Ca 0.03 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.79 2zki n THR 156 Cb 0.14 -0.58 -0.12 0.00 -1.55 0.00 0.00 70.33 68.22 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 -0.97 1.45 0.00 1.09 0.00 -1.26 -4.37 107.32 103.25 2zki s GLY 157 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.26 2zki s GLY 157 CO 0.00 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.22 2zki n GLY 158 N 0.54 2.10 1.22 0.20 0.00 -1.24 -4.54 105.19 103.47 2zki n GLY 158 Ca -0.15 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 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 2.23 2.47 0.28 -0.02 0.00 -0.83 -4.87 105.19 104.45 2zki n GLY 159 Ca 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 0.25 -0.11 1.61 0.13 -1.92 -2.64 132.00 129.32 2zki h PRO 160 Ca -0.10 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.89 2zki h PRO 160 Cb 0.42 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2zki h PRO 160 CO 0.13 0.19 -0.45 1.88 -0.23 0.00 0.00 178.00 179.53 2zki h TYR 161 N 0.26 0.31 0.00 1.56 -1.99 -1.92 -1.47 116.97 113.71 2zki h TYR 161 Ca 0.07 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2zki h TYR 161 Cb 0.01 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.68 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 -0.09 2.12 3.76 3.88 0.00 -1.00 -4.55 105.19 109.31 2zki n GLY 162 Ca -0.02 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 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 3.45 0.35 4.61 0.00 -1.26 -1.96 121.76 124.94 2zki s ALA 163 Ca 0.00 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.10 2zki s ALA 163 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2zki s ALA 163 CO 0.00 -0.39 0.25 0.95 0.00 0.00 0.00 175.76 176.57 2zki s THR 164 N -1.10 0.10 -0.02 0.00 -4.23 -1.26 -2.46 115.64 106.68 2zki s THR 164 Ca 0.47 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2zki s THR 164 Cb -0.36 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2zki s THR 164 CO 0.46 0.00 -0.07 -2.28 -0.54 0.00 0.00 174.62 172.19 2zki s HIS 165 N -3.40 0.71 -0.16 3.99 5.65 -1.22 -3.65 115.29 117.22 2zki s HIS 165 Ca 0.37 -0.15 -0.11 0.00 0.25 0.00 0.00 55.06 55.42 2zki s HIS 165 Cb 0.02 -0.50 -0.05 0.00 -1.18 0.00 0.00 32.58 30.87 2zki s HIS 165 CO 0.25 -0.06 0.21 -1.17 -0.65 0.00 0.00 174.74 173.33 2zki s LEU 166 N 0.08 4.27 0.00 8.88 2.96 -1.26 -1.96 118.68 131.65 2zki s LEU 166 Ca -0.01 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2zki s LEU 166 Cb -0.06 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2zki s LEU 166 CO -0.00 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2zki n GLY 167 N 3.14 0.48 0.09 7.98 0.00 -0.83 -4.85 105.19 111.21 2zki n GLY 167 Ca -0.15 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 2zki n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zki n SER 168 N -0.04 0.29 -4.66 1.61 3.41 -1.26 -4.15 113.62 108.82 2zki n SER 168 Ca 0.00 0.13 -0.31 0.00 -0.26 0.00 0.00 58.87 58.43 2zki n SER 168 Cb 0.00 0.66 0.17 0.00 -0.26 0.00 0.00 64.21 64.78 2zki n SER 168 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2zki s LYS 169 N -2.52 0.90 0.00 4.33 0.00 -1.26 -4.75 119.74 116.44 2zki s LYS 169 Ca -0.09 1.47 0.24 0.00 0.00 0.00 0.00 55.97 57.60 2zki s LYS 169 Cb 0.07 -1.72 0.70 0.00 0.00 0.00 0.00 37.83 36.87 2zki s LYS 169 CO 0.83 -2.68 1.54 -0.85 0.00 0.00 0.00 175.35 174.18 2zki n GLU 170 N -4.26 1.93 -3.15 1.78 0.28 -1.26 -4.50 120.64 111.44 2zki n GLU 170 Ca 0.11 -1.38 -0.41 0.00 -0.16 0.00 0.00 57.16 55.32 2zki n GLU 170 Cb 0.52 -1.45 -0.07 0.00 1.43 0.00 0.00 31.44 31.88 2zki n GLU 170 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2zki s GLU 171 N -1.82 3.86 0.07 3.44 2.56 -1.26 -4.44 118.70 121.10 2zki s GLU 171 Ca 0.34 0.20 -0.24 0.00 0.00 0.00 0.00 54.97 55.27 2zki s GLU 171 Cb 0.20 -3.74 -0.06 0.00 2.00 0.00 0.00 34.13 32.53 2zki s GLU 171 CO 0.30 -0.57 0.74 -0.51 -0.56 0.00 0.00 175.26 174.66 2zki s LEU 172 N 2.54 4.49 0.91 2.70 1.43 -1.26 -5.04 118.68 124.45 2zki s LEU 172 Ca 0.23 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.68 2zki s LEU 172 Cb -0.15 -3.20 0.20 0.00 0.03 0.00 0.00 46.19 43.07 2zki s LEU 172 CO 0.12 0.09 1.25 1.51 0.23 0.00 0.00 176.35 179.55 2zki s ASP 173 N -0.43 3.29 0.14 2.29 -4.77 -1.26 -4.89 116.67 111.05 2zki s ASP 173 Ca 0.36 -0.04 -0.17 0.00 -3.30 0.00 0.00 52.55 49.40 2zki s ASP 173 Cb -0.21 -0.02 -0.00 0.00 -1.09 0.00 0.00 42.92 41.60 2zki s ASP 173 CO 0.23 -2.60 1.79 -0.08 0.70 0.00 0.00 175.17 175.22 2zki h GLU 174 N -1.38 0.41 -0.27 2.11 4.81 -2.00 -2.41 114.58 115.85 2zki h GLU 174 Ca -0.41 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2zki h GLU 174 Cb 1.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2zki h GLU 174 CO 0.34 0.27 0.07 0.52 -0.73 0.00 0.00 179.01 179.48 2zki h MET 175 N 0.42 0.18 -0.24 1.92 2.86 -1.95 -2.24 114.93 115.88 2zki h MET 175 Ca 0.13 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2zki h MET 175 Cb -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2zki h MET 175 CO -0.05 0.12 -0.09 0.93 1.06 0.00 0.00 176.91 178.88 2zki h GLU 176 N 0.18 0.38 -0.18 1.72 5.08 -1.75 -2.37 114.58 117.63 2zki h GLU 176 Ca 0.12 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2zki h GLU 176 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zki h GLU 176 CO -0.14 0.48 -0.36 0.00 -1.00 0.00 0.00 179.01 177.99 2zki h ARG 177 N 0.36 0.57 -0.50 2.33 3.08 -1.13 -1.94 114.38 117.15 2zki h ARG 177 Ca 0.07 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2zki h ARG 177 Cb 0.39 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2zki h ARG 177 CO 0.02 0.98 0.32 0.87 -1.07 0.00 0.00 179.97 181.08 2zki h LYS 178 N 0.23 0.66 -0.54 0.04 1.79 -1.25 -1.83 116.57 115.67 2zki h LYS 178 Ca 0.01 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 2zki h LYS 178 Cb 0.95 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 2zki h LYS 178 CO 0.08 0.46 0.05 0.82 -1.08 0.00 0.00 179.45 179.78 2zki h ILE 179 N 0.67 1.26 -0.50 1.86 2.04 -1.46 -2.29 117.51 119.08 2zki h ILE 179 Ca 0.18 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2zki h ILE 179 Cb -0.05 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zki h ILE 179 CO -0.04 0.37 0.10 0.00 0.00 0.00 0.00 178.15 178.58 2zki h ALA 180 N 0.98 0.67 -0.44 1.87 0.00 -1.19 -2.27 119.26 118.88 2zki h ALA 180 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zki h ALA 180 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2zki h ALA 180 CO 0.02 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.66 2zki h ARG 181 N 0.71 0.70 -0.49 0.00 3.08 -1.30 -2.58 114.38 114.50 2zki h ARG 181 Ca 0.16 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2zki h ARG 181 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2zki h ARG 181 CO 0.01 0.71 0.10 0.35 -1.07 0.00 0.00 179.97 180.07 2zki h PHE 182 N 0.67 0.77 -0.49 3.04 3.57 -1.17 -1.80 116.94 121.53 2zki h PHE 182 Ca 0.14 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2zki h PHE 182 Cb 0.40 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2zki h PHE 182 CO 0.02 0.66 0.12 0.37 -2.23 0.00 0.00 178.31 177.25 2zki h GLN 183 N 0.72 0.74 -0.73 1.11 4.15 -1.03 0.11 115.11 120.18 2zki h GLN 183 Ca 0.16 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2zki h GLN 183 Cb 0.29 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 2zki h GLN 183 CO 0.00 0.67 0.39 0.78 -1.93 0.00 0.00 178.83 178.74 2zki h GLY 184 N 0.91 1.10 0.69 2.39 0.00 -1.12 -2.36 103.07 104.68 2zki h GLY 184 Ca 0.16 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2zki h GLY 184 CO -0.00 0.49 -0.08 1.70 0.00 0.00 0.00 176.54 178.65 2zki h LYS 185 N 1.02 -0.22 -0.85 4.80 3.64 -0.67 -2.66 116.57 121.62 2zki h LYS 185 Ca 0.26 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2zki h LYS 185 Cb 0.05 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 2zki h LYS 185 CO -0.04 0.10 0.54 0.00 -2.27 0.00 0.00 179.45 177.78 2zki h ARG 186 N -0.54 0.99 -0.04 1.90 2.47 -0.99 -0.83 114.38 117.34 2zki h ARG 186 Ca -0.02 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.50 2zki h ARG 186 Cb 0.41 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2zki h ARG 186 CO 0.04 0.66 -0.59 0.97 0.56 0.00 0.00 179.97 181.60 2zki h ILE 187 N 1.02 1.40 -0.14 2.04 -0.00 -1.49 -2.75 117.51 117.60 2zki h ILE 187 Ca 0.36 -1.99 -0.02 0.00 -0.00 0.00 0.00 64.86 63.20 2zki h ILE 187 Cb 0.08 2.03 -0.01 0.00 -0.00 0.00 0.00 36.82 38.93 2zki h ILE 187 CO -0.14 0.58 0.01 0.74 -0.00 0.00 0.00 178.15 179.33 2zki h THR 188 N 0.10 1.24 -0.98 2.19 2.02 -1.01 -0.99 112.91 115.48 2zki h THR 188 Ca -0.01 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.43 2zki h THR 188 Cb 1.07 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 68.92 2zki h THR 188 CO 0.09 0.23 0.64 -0.33 0.37 0.00 0.00 175.52 176.52 2zki h GLU 189 N -0.01 1.17 -0.03 6.66 5.08 -1.10 0.28 114.58 126.63 2zki h GLU 189 Ca 0.04 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2zki h GLU 189 Cb 0.35 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zki h GLU 189 CO 0.01 0.78 -0.78 0.28 -1.00 0.00 0.00 179.01 178.30 2zki h VAL 190 N 1.21 1.34 -0.53 3.13 2.07 -1.50 -2.51 116.25 119.46 2zki h VAL 190 Ca 0.40 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2zki h VAL 190 Cb 0.06 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2zki h VAL 190 CO -0.14 0.63 0.30 0.00 0.02 0.00 0.00 177.57 178.39 2zki h ALA 191 N 0.40 1.54 -0.23 1.67 0.00 -0.72 -1.61 119.26 120.32 2zki h ALA 191 Ca -0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2zki h ALA 191 Cb 1.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2zki h ALA 191 CO 0.15 0.39 -0.48 -0.22 0.00 0.00 0.00 179.25 179.10 2zki h LYS 192 N 0.73 0.60 -0.44 0.00 3.64 -0.48 -2.23 116.57 118.39 2zki h LYS 192 Ca 0.19 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2zki h LYS 192 Cb -0.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2zki h LYS 192 CO -0.03 0.95 0.03 0.00 -2.27 0.00 0.00 179.45 178.13 2zki h ALA 193 N 0.99 0.59 -0.02 5.00 0.00 -0.89 0.66 119.26 125.58 2zki h ALA 193 Ca 0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 2zki h ALA 193 Cb 1.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zki h ALA 193 CO 0.09 0.35 -0.90 0.82 0.00 0.00 0.00 179.25 179.62 2zki h ILE 194 N 0.61 1.38 0.34 0.00 1.08 -1.37 -3.35 117.51 116.20 2zki h ILE 194 Ca 0.13 -2.34 -0.02 0.00 -0.39 0.00 0.00 64.86 62.24 2zki h ILE 194 Cb 0.44 2.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2zki h ILE 194 CO 0.02 0.70 -0.16 0.50 -0.69 0.00 0.00 178.15 178.52 2zki h LYS 195 N 0.28 -0.44 -0.01 2.37 1.63 -1.37 -3.52 116.57 115.51 2zki h LYS 195 Ca -0.07 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2zki h LYS 195 Cb 1.53 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 2zki h LYS 195 CO 0.16 -0.29 0.00 0.00 -3.45 0.00 0.00 179.45 175.87