#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zki s LYS 4 N 0.00 1.88 0.50 0.00 -2.85 -1.26 -5.00 119.74 113.01 2zki s LYS 4 Ca 0.00 -0.76 -0.14 0.00 -1.00 0.00 0.00 55.97 54.08 2zki s LYS 4 Cb 0.00 -1.73 -0.07 0.00 -2.06 0.00 0.00 37.83 33.97 2zki s LYS 4 CO 0.00 0.40 0.92 -1.25 0.10 0.00 0.00 175.35 175.53 2zki s PRO 5 N -0.34 3.84 -0.15 1.78 0.04 -1.26 -4.86 135.00 134.05 2zki s PRO 5 Ca 0.04 0.76 -0.15 0.00 0.04 0.00 0.00 61.00 61.68 2zki s PRO 5 Cb -0.10 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2zki s PRO 5 CO 0.01 -0.24 0.36 -0.80 0.04 0.00 0.00 177.00 176.37 2zki s ASN 6 N -3.29 6.52 -0.19 6.66 0.01 -1.26 -2.11 114.94 121.28 2zki s ASN 6 Ca 0.56 0.61 -0.01 0.00 -0.71 0.00 0.00 52.86 53.31 2zki s ASN 6 Cb -0.10 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.35 2zki s ASN 6 CO 0.35 0.05 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.22 2zki s ILE 7 N 0.57 2.52 -0.24 0.60 -1.09 0.51 -0.07 121.20 124.00 2zki s ILE 7 Ca 0.20 -0.78 -0.14 0.00 -2.23 0.00 0.00 60.65 57.70 2zki s ILE 7 Cb -0.14 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 2zki s ILE 7 CO 0.06 0.50 0.32 -0.22 -1.23 0.00 0.00 174.94 174.37 2zki s LEU 8 N 1.33 4.09 -0.47 2.97 2.96 -0.86 -2.18 118.68 126.52 2zki s LEU 8 Ca 0.05 0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 54.10 2zki s LEU 8 Cb -0.14 -2.36 0.08 0.00 0.50 0.00 0.00 46.19 44.27 2zki s LEU 8 CO -0.09 -0.09 0.39 -0.69 -1.32 0.00 0.00 176.35 174.55 2zki s VAL 9 N 1.60 5.16 -0.16 1.68 1.01 -0.41 -0.47 120.40 128.81 2zki s VAL 9 Ca 0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2zki s VAL 9 Cb -0.15 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2zki s VAL 9 CO 0.08 -0.58 -0.06 -0.22 0.00 0.00 0.00 175.10 174.32 2zki s LEU 10 N 1.62 3.09 0.05 3.92 2.96 -0.46 -1.38 118.68 128.48 2zki s LEU 10 Ca 0.04 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.62 2zki s LEU 10 Cb -0.24 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.72 2zki s LEU 10 CO 0.06 0.15 0.27 0.72 -1.32 0.00 0.00 176.35 176.24 2zki s PHE 11 N 0.46 -0.05 0.06 5.38 -0.71 -1.06 0.08 117.98 122.15 2zki s PHE 11 Ca -0.05 -0.14 0.02 0.00 -1.04 0.00 0.00 56.93 55.72 2zki s PHE 11 Cb -0.15 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2zki s PHE 11 CO 0.03 -0.50 0.09 -0.47 -1.34 0.00 0.00 175.22 173.04 2zki s TYR 12 N -2.73 3.24 0.00 3.49 5.04 -0.90 -2.66 117.35 122.83 2zki s TYR 12 Ca -0.04 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.71 2zki s TYR 12 Cb -0.00 -1.66 0.00 0.00 0.35 0.00 0.00 41.96 40.65 2zki s TYR 12 CO -0.05 0.53 0.00 0.41 -1.34 0.00 0.00 175.55 175.11 2zki n GLY 13 N 0.58 1.15 0.00 8.97 0.00 -1.26 -4.20 105.19 110.43 2zki n GLY 13 Ca -0.09 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.23 0.00 0.00 1.61 4.01 -1.26 -4.84 117.16 115.45 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 0.22 0.86 0.32 2.72 0.00 -1.26 -4.75 105.19 103.30 2zki n GLY 15 Ca 0.00 -0.26 0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 0.05 1.61 4.64 -1.74 -2.87 113.55 115.25 2zki h SER 16 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 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 0.01 -0.05 -0.29 -0.87 0.00 0.00 176.83 175.63 2zki h ILE 17 N 0.00 1.04 -0.29 0.95 6.09 -1.89 -2.45 117.51 120.96 2zki h ILE 17 Ca -0.00 -0.18 -0.07 0.00 -1.37 0.00 0.00 64.86 63.24 2zki h ILE 17 Cb 0.11 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2zki h ILE 17 CO 0.00 0.05 -0.11 0.58 -3.07 0.00 0.00 178.15 175.60 2zki h VAL 18 N 0.00 1.29 -0.70 2.19 2.07 -1.80 -1.66 116.25 117.65 2zki h VAL 18 Ca -0.00 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2zki h VAL 18 Cb 0.09 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2zki h VAL 18 CO 0.01 0.37 0.31 -0.33 0.02 0.00 0.00 177.57 177.95 2zki h GLU 19 N 0.34 1.02 -0.93 1.57 3.07 -1.64 -1.45 114.58 116.56 2zki h GLU 19 Ca 0.07 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2zki h GLU 19 Cb 0.61 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 2zki h GLU 19 CO 0.04 0.83 0.58 -0.07 -1.40 0.00 0.00 179.01 178.98 2zki h LEU 20 N 0.98 1.11 -0.59 1.33 3.38 -1.40 -1.35 115.31 118.77 2zki h LEU 20 Ca 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2zki h LEU 20 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zki h LEU 20 CO -0.02 0.84 0.28 0.00 0.09 0.00 0.00 178.44 179.63 2zki h ALA 21 N 1.32 0.76 -0.25 1.53 0.00 -0.81 -1.45 119.26 120.36 2zki h ALA 21 Ca 0.34 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2zki h ALA 21 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zki h ALA 21 CO -0.07 0.32 -0.29 0.87 0.00 0.00 0.00 179.25 180.08 2zki h LYS 22 N 0.80 0.50 -0.03 0.00 1.57 -1.00 -0.94 116.57 117.46 2zki h LYS 22 Ca 0.20 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2zki h LYS 22 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2zki h LYS 22 CO -0.03 0.74 -0.65 0.93 -0.57 0.00 0.00 179.45 179.88 2zki h GLU 23 N 0.43 0.11 -0.24 3.15 4.39 -1.06 0.62 114.58 121.98 2zki h GLU 23 Ca 0.06 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.50 2zki h GLU 23 Cb 0.73 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2zki h GLU 23 CO 0.06 0.72 -0.54 0.82 -1.16 0.00 0.00 179.01 178.90 2zki h ILE 24 N 0.08 1.30 -0.28 3.13 2.04 -1.07 -1.87 117.51 120.84 2zki h ILE 24 Ca -0.01 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 2zki h ILE 24 Cb 1.16 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2zki h ILE 24 CO 0.09 0.56 0.07 1.23 0.00 0.00 0.00 178.15 180.10 2zki h GLY 25 N 0.90 0.48 0.92 5.37 0.00 -0.96 -2.45 103.07 107.33 2zki h GLY 25 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2zki h GLY 25 CO 0.11 0.28 0.13 1.70 0.00 0.00 0.00 176.54 178.76 2zki h LYS 26 N 0.28 0.44 0.00 4.80 3.64 -0.87 -1.87 116.57 122.99 2zki h LYS 26 Ca 0.09 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zki h LYS 26 Cb 0.28 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2zki h LYS 26 CO 0.00 0.44 -0.01 0.78 -2.27 0.00 0.00 179.45 178.40 2zki h GLY 27 N 0.34 0.00 1.96 5.01 0.00 -1.34 -1.71 103.07 107.33 2zki h GLY 27 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.22 2zki h GLY 27 CO -0.01 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.50 2zki h ALA 28 N 1.99 0.36 -0.18 3.60 0.00 -1.01 -2.96 119.26 121.06 2zki h ALA 28 Ca -0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 54.91 53.81 2zki h ALA 28 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zki h ALA 28 CO 0.00 1.26 -0.58 0.93 0.00 0.00 0.00 179.25 180.87 2zki h GLU 29 N 0.00 0.58 0.00 0.00 5.08 -0.73 -2.07 114.58 117.44 2zki h GLU 29 Ca -0.02 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 2zki h GLU 29 Cb 1.78 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2zki h GLU 29 CO 0.13 0.99 -0.25 0.93 -1.00 0.00 0.00 179.01 179.81 2zki h GLU 30 N 0.44 0.00 -0.00 2.33 5.08 -1.37 -1.78 114.58 119.28 2zki h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zki h GLU 30 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2zki h GLU 30 CO 0.11 0.25 -0.29 0.00 -1.00 0.00 0.00 179.01 178.08 2zki n ALA 31 N -2.40 3.10 -0.79 3.43 0.00 -1.12 -4.98 120.51 117.76 2zki n ALA 31 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zki n ALA 31 Cb 0.33 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.82 3.09 0.00 0.00 -0.67 -4.97 105.19 104.88 2zki n GLY 32 Ca 0.10 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.53 0.67 -0.27 4.61 0.00 -0.83 -4.57 121.76 118.84 2zki s ALA 33 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 2zki s ALA 33 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2zki s ALA 33 CO 0.00 -0.10 1.02 -2.00 0.00 0.00 0.00 175.76 174.68 2zki s GLU 34 N -2.32 4.15 -0.13 0.00 2.56 -0.90 -4.44 118.70 117.62 2zki s GLU 34 Ca -0.03 1.16 0.01 0.00 0.00 0.00 0.00 54.97 56.10 2zki s GLU 34 Cb -0.05 -3.69 -0.01 0.00 2.00 0.00 0.00 34.13 32.39 2zki s GLU 34 CO -0.02 -0.74 -0.17 0.08 -0.56 0.00 0.00 175.26 173.86 2zki s VAL 35 N 3.34 2.70 -0.13 3.70 1.01 -1.26 -0.36 120.40 129.40 2zki s VAL 35 Ca 0.43 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2zki s VAL 35 Cb -0.14 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2zki s VAL 35 CO 0.10 0.53 -0.15 -0.54 0.00 0.00 0.00 175.10 175.05 2zki s LYS 36 N 0.44 2.27 -0.41 2.72 1.02 -0.93 -5.01 119.74 119.84 2zki s LYS 36 Ca -0.12 -0.56 -0.15 0.00 0.02 0.00 0.00 55.97 55.16 2zki s LYS 36 Cb -0.16 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2zki s LYS 36 CO 0.06 -0.15 0.30 0.42 -0.92 0.00 0.00 175.35 175.05 2zki s ILE 37 N 1.25 5.26 0.19 2.17 1.01 -1.26 -1.28 121.20 128.54 2zki s ILE 37 Ca -0.01 -0.64 0.11 0.00 0.00 0.00 0.00 60.65 60.12 2zki s ILE 37 Cb -0.14 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2zki s ILE 37 CO -0.06 -0.30 -0.24 -0.13 0.00 0.00 0.00 174.94 174.21 2zki s ARG 38 N 1.69 1.52 0.45 2.79 1.81 -0.48 -4.46 118.95 122.26 2zki s ARG 38 Ca 0.05 -1.52 0.05 0.00 -1.72 0.00 0.00 55.73 52.59 2zki s ARG 38 Cb -0.19 -1.85 -0.05 0.00 -0.45 0.00 0.00 34.95 32.41 2zki s ARG 38 CO 0.10 0.40 0.02 -0.98 -0.68 0.00 0.00 175.30 174.17 2zki s ARG 39 N -2.65 2.06 0.28 3.54 1.70 -0.99 -2.55 118.95 120.34 2zki s ARG 39 Ca 0.21 -2.19 0.07 0.00 -0.47 0.00 0.00 55.73 53.35 2zki s ARG 39 Cb -0.08 -1.63 -0.03 0.00 -0.57 0.00 0.00 34.95 32.64 2zki s ARG 39 CO 0.10 -0.17 0.26 0.14 -1.08 0.00 0.00 175.30 174.55 2zki s VAL 40 N -2.76 4.26 0.16 4.99 -7.23 -1.09 0.34 120.40 119.07 2zki s VAL 40 Ca 0.26 -1.33 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 2zki s VAL 40 Cb 0.07 -3.39 -0.09 0.00 0.56 0.00 0.00 36.38 33.52 2zki s VAL 40 CO 0.13 -0.29 1.47 -0.60 -0.31 0.00 0.00 175.10 175.51 2zki s ARG 41 N -3.92 4.27 0.27 4.82 6.06 -1.26 -4.94 118.95 124.25 2zki s ARG 41 Ca 0.36 2.24 -0.29 0.00 -2.50 0.00 0.00 55.73 55.53 2zki s ARG 41 Cb -0.07 -3.18 -0.09 0.00 0.06 0.00 0.00 34.95 31.66 2zki s ARG 41 CO 0.26 -0.50 1.25 -2.00 -2.50 0.00 0.00 175.30 171.80 2zki s GLU 42 N 0.83 4.45 0.00 5.12 2.56 -1.26 -4.73 118.70 125.67 2zki s GLU 42 Ca 0.66 2.04 0.00 0.00 0.00 0.00 0.00 54.97 57.67 2zki s GLU 42 Cb -0.41 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.57 2zki s GLU 42 CO 0.33 -0.09 0.00 -2.37 -0.56 0.00 0.00 175.26 172.57 2zki n THR 43 N 1.55 0.00 -1.74 -1.70 5.66 -1.26 -5.06 114.28 111.74 2zki n THR 43 Ca 0.02 -0.33 -0.38 0.00 -3.05 0.00 0.00 64.05 60.30 2zki n THR 43 Cb 0.43 0.92 0.05 0.00 -1.55 0.00 0.00 70.33 70.18 2zki n THR 43 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zki n LEU 44 N -0.82 5.68 -4.71 1.09 4.77 -1.26 -4.95 117.00 116.80 2zki n LEU 44 Ca 0.00 0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 56.50 2zki n LEU 44 Cb 0.00 -1.57 -0.00 0.00 -2.33 0.00 0.00 43.42 39.51 2zki n LEU 44 CO 0.00 -0.68 0.94 -2.65 -1.33 0.00 0.00 177.39 173.67 2zki n PRO 45 N -1.25 2.21 0.33 3.23 -0.02 -1.26 -4.86 135.00 133.38 2zki n PRO 45 Ca 0.12 0.78 0.20 0.00 -2.02 0.00 0.00 63.50 62.57 2zki n PRO 45 Cb 0.45 -2.40 1.06 0.00 -0.02 0.00 0.00 33.50 32.60 2zki n PRO 45 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zki h PRO 46 N 2.57 0.00 0.00 0.52 0.13 -1.95 0.04 132.00 133.32 2zki h PRO 46 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zki h PRO 46 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zki h PRO 46 CO 0.62 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 2zki n GLU 47 N -3.10 0.39 0.00 0.86 0.00 -1.26 -3.23 120.64 114.29 2zki n GLU 47 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 57.16 57.23 2zki n GLU 47 Cb 0.19 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.15 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 -1.26 0.00 -3.50 -1.84 3.01 0.00 -4.88 117.46 108.99 2zki n PHE 48 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 2zki n PHE 48 Cb 0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.55 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 -0.89 3.21 0.12 -1.08 -0.21 -1.20 -4.86 119.66 114.75 2zki s GLN 49 Ca 0.10 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2zki s GLN 49 Cb 0.07 -3.88 0.00 0.00 1.00 0.00 0.00 33.01 30.20 2zki s GLN 49 CO 0.14 -0.60 0.00 0.43 -2.12 0.00 0.00 175.29 173.14 2zki n SER 50 N 5.12 0.62 -1.88 5.90 7.64 -1.26 -4.68 113.62 125.08 2zki n SER 50 Ca -0.12 0.19 -0.18 0.00 1.01 0.00 0.00 58.87 59.77 2zki n SER 50 Cb 0.48 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 2zki n SER 50 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2zki n ARG 51 N -3.30 -1.40 -3.44 1.43 1.85 -1.26 -4.99 116.66 105.54 2zki n ARG 51 Ca 0.00 0.96 -0.12 0.00 -1.00 0.00 0.00 57.85 57.69 2zki n ARG 51 Cb 0.00 -5.40 -0.10 0.00 -1.05 0.00 0.00 32.46 25.91 2zki n ARG 51 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2zki s ILE 52 N -2.84 -0.53 -0.40 8.89 1.01 -1.26 -5.14 121.20 120.93 2zki s ILE 52 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.39 2zki s ILE 52 Cb 0.00 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.75 2zki s ILE 52 CO 0.00 -0.10 0.81 -2.16 0.00 0.00 0.00 174.94 173.49 2zki s PRO 53 N 2.49 3.64 0.00 2.79 0.04 -1.26 -4.89 135.00 137.80 2zki s PRO 53 Ca 0.09 0.19 0.30 0.00 0.04 0.00 0.00 61.00 61.62 2zki s PRO 53 Cb -0.15 -3.86 1.44 0.00 0.04 0.00 0.00 34.50 31.97 2zki s PRO 53 CO -0.14 -0.97 1.97 1.19 0.04 0.00 0.00 177.00 179.09 2zki n PHE 54 N 6.60 0.00 0.10 0.56 3.01 -1.26 -3.93 117.46 122.54 2zki n PHE 54 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.46 2zki n PHE 54 Cb 0.48 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 2zki n PHE 54 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2zki h ASP 55 N 1.14 0.00 0.83 4.37 5.19 -1.99 -3.13 116.42 122.84 2zki h ASP 55 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zki h ASP 55 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2zki h ASP 55 CO 0.00 0.80 0.00 0.29 -3.12 0.00 0.00 179.24 177.21 2zki n LYS 56 N -3.36 0.06 -0.47 3.56 4.76 -1.25 -3.26 118.16 118.20 2zki n LYS 56 Ca 0.00 0.18 0.07 0.00 -2.87 0.00 0.00 58.31 55.70 2zki n LYS 56 Cb 0.84 -1.59 0.17 0.00 -1.84 0.00 0.00 35.03 32.60 2zki n LYS 56 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zki n VAL 57 N -1.70 1.90 -0.07 -0.18 0.24 -1.18 -4.77 118.33 112.57 2zki n VAL 57 Ca 0.05 -2.69 -0.15 0.00 -2.04 0.00 0.00 64.34 59.50 2zki n VAL 57 Cb 0.27 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.45 2zki n VAL 57 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zki h LYS 58 N 0.64 0.86 0.00 7.34 1.79 -1.57 -3.20 116.57 122.43 2zki h LYS 58 Ca -0.01 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 2zki h LYS 58 Cb 1.07 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2zki h LYS 58 CO 0.01 1.21 -0.06 -0.44 -1.08 0.00 0.00 179.45 179.08 2zki h ASP 59 N 0.64 0.00 -3.53 0.86 5.19 -1.86 -3.43 116.42 114.29 2zki h ASP 59 Ca -0.00 -0.01 -0.68 0.00 -0.62 0.00 0.00 57.03 55.71 2zki h ASP 59 Cb 1.21 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.54 2zki h ASP 59 CO 0.13 0.01 -0.10 -0.63 -3.12 0.00 0.00 179.24 175.52 2zki s ILE 60 N -3.15 5.01 0.59 0.35 1.09 -1.21 -5.07 121.20 118.81 2zki s ILE 60 Ca 0.09 -0.25 -0.15 0.00 -1.10 0.00 0.00 60.65 59.24 2zki s ILE 60 Cb 0.10 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 2zki s ILE 60 CO 0.63 -0.50 1.03 -2.84 -0.10 0.00 0.00 174.94 173.17 2zki s PRO 61 N 2.34 3.49 0.61 2.79 0.02 -1.26 -4.74 135.00 138.25 2zki s PRO 61 Ca 0.15 1.02 -0.18 0.00 0.02 0.00 0.00 61.00 62.01 2zki s PRO 61 Cb -0.17 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 2zki s PRO 61 CO 0.15 -0.66 1.23 -1.21 -0.33 0.00 0.00 177.00 176.18 2zki s GLU 62 N -4.38 2.85 0.42 5.54 2.02 -1.26 -2.35 118.70 121.54 2zki s GLU 62 Ca 0.60 1.88 -0.22 0.00 0.02 0.00 0.00 54.97 57.25 2zki s GLU 62 Cb -0.13 -1.91 -0.10 0.00 0.10 0.00 0.00 34.13 32.10 2zki s GLU 62 CO 0.40 -1.32 0.99 0.54 0.02 0.00 0.00 175.26 175.90 2zki s VAL 63 N -1.55 4.05 0.38 2.63 0.11 0.15 -4.72 120.40 121.46 2zki s VAL 63 Ca 0.79 1.41 0.08 0.00 -2.93 0.00 0.00 61.98 61.32 2zki s VAL 63 Cb -0.32 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 30.81 2zki s VAL 63 CO 0.35 -0.15 -0.02 0.42 -3.33 0.00 0.00 175.10 172.37 2zki s THR 64 N -1.92 2.16 -0.05 5.04 -4.23 -1.26 -4.96 115.64 110.43 2zki s THR 64 Ca 0.61 -2.05 0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2zki s THR 64 Cb -0.15 -2.86 0.35 0.00 1.34 0.00 0.00 72.50 71.18 2zki s THR 64 CO 0.20 -0.09 1.85 -0.07 -0.54 0.00 0.00 174.62 175.96 2zki h LEU 65 N 1.84 0.00 -0.53 4.79 3.38 -1.99 -2.90 115.31 119.89 2zki h LEU 65 Ca -0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2zki h LEU 65 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zki h LEU 65 CO 0.75 0.05 -0.19 -2.24 0.09 0.00 0.00 178.44 176.90 2zki h ASP 66 N 0.00 0.00 0.23 -0.43 3.04 -2.00 -2.85 116.42 114.41 2zki h ASP 66 Ca -0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.76 2zki h ASP 66 Cb 0.70 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.99 2zki h ASP 66 CO 0.01 0.19 -0.13 0.44 -2.04 0.00 0.00 179.24 177.70 2zki h ASP 67 N 0.00 0.00 -0.11 4.15 3.45 -1.93 -1.24 116.42 120.73 2zki h ASP 67 Ca -0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 2zki h ASP 67 Cb 0.95 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.73 2zki h ASP 67 CO 0.02 0.13 -0.60 0.24 -1.57 0.00 0.00 179.24 177.47 2zki h MET 68 N 0.00 0.61 0.00 3.56 2.86 -1.61 -2.45 114.93 117.89 2zki h MET 68 Ca -0.00 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.06 2zki h MET 68 Cb 0.28 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2zki h MET 68 CO 0.02 1.12 -0.37 0.07 1.06 0.00 0.00 176.91 178.81 2zki h ARG 69 N 0.25 0.00 -0.32 1.72 -0.00 -1.59 -3.22 114.38 111.22 2zki h ARG 69 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.92 2zki h ARG 69 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.19 2zki h ARG 69 CO 0.12 0.37 0.12 2.35 -0.00 0.00 0.00 179.97 182.93 2zki h TRP 70 N 0.00 0.50 -4.03 4.08 7.01 -1.24 -3.45 115.95 118.82 2zki h TRP 70 Ca -0.00 -0.04 -0.53 0.00 2.11 0.00 0.00 58.89 60.43 2zki h TRP 70 Cb 1.22 -0.15 0.10 0.00 -2.10 0.00 0.00 29.16 28.24 2zki h TRP 70 CO 0.00 0.48 0.55 0.00 -2.79 0.00 0.00 178.44 176.68 2zki s ALA 71 N -5.50 2.90 -0.35 2.65 0.00 -0.93 -4.71 121.76 115.82 2zki s ALA 71 Ca -0.13 1.14 0.12 0.00 0.00 0.00 0.00 51.96 53.09 2zki s ALA 71 Cb 0.09 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2zki s ALA 71 CO 0.74 -1.03 0.41 -0.25 0.00 0.00 0.00 175.76 175.63 2zki n ASP 72 N -0.76 1.19 -3.77 0.00 8.00 0.90 -4.93 116.55 117.18 2zki n ASP 72 Ca 0.09 -0.48 -0.10 0.00 0.71 0.00 0.00 54.79 55.01 2zki n ASP 72 Cb 0.46 1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 42.72 2zki n ASP 72 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zki s GLY 73 N -2.62 -0.05 0.03 0.44 0.00 -0.65 -4.03 107.32 100.44 2zki s GLY 73 Ca 0.01 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.40 2zki s GLY 73 CO 0.50 -0.59 -0.14 -1.36 0.00 0.00 0.00 173.10 171.51 2zki s PHE 74 N -3.75 1.20 -0.58 1.90 0.08 -0.44 -2.02 117.98 114.37 2zki s PHE 74 Ca 0.04 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.79 2zki s PHE 74 Cb 0.03 -0.72 0.16 0.00 -0.57 0.00 0.00 43.02 41.93 2zki s PHE 74 CO -0.11 0.02 0.41 0.00 -0.10 0.00 0.00 175.22 175.44 2zki s ALA 75 N -0.78 2.90 -0.14 5.36 0.00 0.38 -0.78 121.76 128.70 2zki s ALA 75 Ca 0.02 -3.26 -0.26 0.00 0.00 0.00 0.00 51.96 48.46 2zki s ALA 75 Cb -0.07 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2zki s ALA 75 CO 0.01 -2.05 0.83 0.42 0.00 0.00 0.00 175.76 174.97 2zki s ILE 76 N -0.74 4.89 0.06 0.00 1.01 -0.68 -1.36 121.20 124.39 2zki s ILE 76 Ca 0.26 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.56 2zki s ILE 76 Cb -0.06 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2zki s ILE 76 CO -0.15 0.06 -0.04 -0.83 0.00 0.00 0.00 174.94 173.98 2zki s GLY 77 N 1.10 0.54 -0.23 6.18 0.00 0.11 -2.84 107.32 112.19 2zki s GLY 77 Ca 0.39 -1.17 -0.27 0.00 0.00 0.00 0.00 44.72 43.68 2zki s GLY 77 CO 0.14 -1.27 0.90 -0.45 0.00 0.00 0.00 173.10 172.43 2zki s SER 78 N -2.73 -0.54 0.71 1.64 0.15 -0.96 -2.11 113.70 109.86 2zki s SER 78 Ca 0.05 0.92 -0.15 0.00 0.70 0.00 0.00 55.95 57.47 2zki s SER 78 Cb 0.04 0.89 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 2zki s SER 78 CO -0.07 -0.27 1.19 -2.16 1.20 0.00 0.00 173.24 173.14 2zki s PRO 79 N -0.14 2.28 0.30 5.44 0.04 -1.26 -3.97 135.00 137.69 2zki s PRO 79 Ca -0.00 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2zki s PRO 79 Cb -0.04 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2zki s PRO 79 CO -0.01 -1.71 1.27 -0.08 0.04 0.00 0.00 177.00 176.51 2zki s THR 80 N -2.01 2.94 -0.61 1.26 -1.32 -0.70 -4.18 115.64 111.01 2zki s THR 80 Ca 0.73 0.90 0.06 0.00 -1.21 0.00 0.00 61.69 62.17 2zki s THR 80 Cb -0.28 -3.58 0.20 0.00 -1.51 0.00 0.00 72.50 67.34 2zki s THR 80 CO 0.44 0.20 0.56 0.54 -2.21 0.00 0.00 174.62 174.15 2zki n ARG 81 N 1.24 1.71 -3.21 7.08 5.12 0.09 -4.88 116.66 123.81 2zki n ARG 81 Ca 0.01 -4.23 -0.14 0.00 -1.93 0.00 0.00 57.85 51.56 2zki n ARG 81 Cb 0.42 -2.07 0.08 0.00 -1.16 0.00 0.00 32.46 29.73 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 1.66 -1.90 -0.18 -1.55 4.02 -1.26 -3.23 117.16 114.71 2zki n TYR 82 Ca 0.25 0.80 0.00 0.00 -0.01 0.00 0.00 57.90 58.94 2zki n TYR 82 Cb 0.41 -4.58 0.00 0.00 -0.02 0.00 0.00 39.34 35.15 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 -1.13 1.65 3.58 2.72 0.00 -1.26 -5.02 105.19 105.73 2zki n GLY 83 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2zki n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zki s ASN 84 N -3.22 3.54 0.86 1.61 0.02 -1.20 -2.94 114.94 113.62 2zki s ASN 84 Ca 0.00 -1.35 -0.11 0.00 -1.02 0.00 0.00 52.86 50.38 2zki s ASN 84 Cb 0.00 -0.33 0.11 0.00 0.02 0.00 0.00 41.25 41.05 2zki s ASN 84 CO 0.00 -0.46 1.10 0.00 0.02 0.00 0.00 177.10 177.76 2zki s MET 85 N -3.74 1.50 0.76 -0.60 0.23 -1.26 -0.73 119.30 115.47 2zki s MET 85 Ca 0.35 1.11 -0.11 0.00 -1.03 0.00 0.00 55.69 56.01 2zki s MET 85 Cb 0.09 -1.82 0.05 0.00 -1.53 0.00 0.00 34.83 31.62 2zki s MET 85 CO 0.17 -2.15 1.08 0.00 -2.03 0.00 0.00 175.02 172.09 2zki s ALA 86 N -2.84 2.32 0.30 3.16 0.00 -1.26 -4.62 121.76 118.82 2zki s ALA 86 Ca 0.63 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2zki s ALA 86 Cb -0.19 -3.20 0.56 0.00 0.00 0.00 0.00 23.12 20.29 2zki s ALA 86 CO 0.57 -1.64 1.87 0.78 0.00 0.00 0.00 175.76 177.35 2zki h GLY 87 N -1.03 1.46 0.88 0.00 0.00 -1.97 -1.53 103.07 100.89 2zki h GLY 87 Ca -0.45 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 46.48 2zki h GLY 87 CO 0.55 0.23 0.11 -1.33 0.00 0.00 0.00 176.54 176.09 2zki h GLY 88 N 0.99 0.30 1.07 4.60 0.00 -1.93 0.10 103.07 108.20 2zki h GLY 88 Ca 0.44 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.53 2zki h GLY 88 CO -0.20 0.06 -0.48 -2.00 0.00 0.00 0.00 176.54 173.92 2zki h LEU 89 N 0.23 0.87 -0.75 3.11 5.85 -1.82 -2.92 115.31 119.89 2zki h LEU 89 Ca 0.09 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2zki h LEU 89 Cb 0.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2zki h LEU 89 CO -0.07 1.24 0.46 0.50 -0.34 0.00 0.00 178.44 180.24 2zki h LYS 90 N 0.53 1.01 -0.58 1.25 1.63 -1.13 -0.66 116.57 118.63 2zki h LYS 90 Ca 0.01 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 2zki h LYS 90 Cb 1.09 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2zki h LYS 90 CO 0.11 0.71 0.02 1.15 -3.45 0.00 0.00 179.45 177.99 2zki h THR 91 N 1.03 1.26 -0.40 1.00 2.02 -1.01 -1.86 112.91 114.94 2zki h THR 91 Ca 0.27 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 2zki h THR 91 Cb -0.05 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2zki h THR 91 CO -0.05 0.39 0.05 0.15 0.37 0.00 0.00 175.52 176.44 2zki h PHE 92 N 0.91 0.72 0.00 3.16 3.57 -1.26 -2.69 116.94 121.35 2zki h PHE 92 Ca 0.17 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zki h PHE 92 Cb 0.50 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2zki h PHE 92 CO 0.03 0.71 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.73 2zki h LEU 93 N 0.52 0.00 -0.53 0.59 3.38 -0.93 -0.34 115.31 118.00 2zki h LEU 93 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2zki h LEU 93 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zki h LEU 93 CO 0.01 0.02 -0.71 0.44 0.09 0.00 0.00 178.44 178.29 2zki h ASP 94 N 0.00 0.22 0.40 -0.43 3.45 -1.02 -3.15 116.42 115.89 2zki h ASP 94 Ca -0.00 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.31 2zki h ASP 94 Cb 0.23 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2zki h ASP 94 CO 0.00 0.85 0.00 0.35 -1.57 0.00 0.00 179.24 178.88 2zki n THR 95 N -3.78 0.24 0.43 0.35 -2.24 -0.15 -3.01 114.28 106.12 2zki n THR 95 Ca -0.03 0.06 0.03 0.00 -2.27 0.00 0.00 64.05 61.85 2zki n THR 95 Cb 0.69 -0.67 0.16 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.26 0.95 0.27 4.28 -2.24 -1.17 -3.90 114.28 111.21 2zki n THR 96 Ca 0.12 -0.53 0.15 0.00 -2.27 0.00 0.00 64.05 61.52 2zki n THR 96 Cb 0.18 -0.26 0.71 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.99 1.08 -0.61 6.98 0.00 -1.76 -2.28 119.26 125.66 2zki h ALA 97 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2zki h ALA 97 Cb 0.93 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zki h ALA 97 CO 0.15 0.11 -0.00 0.82 0.00 0.00 0.00 179.25 180.33 2zki h ILE 98 N 0.00 1.27 0.00 0.00 5.03 -1.88 -3.08 117.51 118.84 2zki h ILE 98 Ca -0.00 -1.16 0.00 0.00 -0.12 0.00 0.00 64.86 63.58 2zki h ILE 98 Cb 0.46 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 2zki h ILE 98 CO 0.01 0.42 -0.10 0.18 -0.68 0.00 0.00 178.15 177.98 2zki n LEU 99 N -4.18 0.67 0.14 1.44 4.77 -0.89 -4.36 117.00 114.60 2zki n LEU 99 Ca 0.03 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 2zki n LEU 99 Cb 0.35 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2zki n LEU 99 CO 0.44 -0.13 0.31 -0.25 -1.33 0.00 0.00 177.39 176.43 2zki h TRP 100 N 0.00 -0.41 -0.97 -1.77 7.01 -1.37 -2.59 115.95 115.85 2zki h TRP 100 Ca 0.00 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.02 2zki h TRP 100 Cb 0.70 0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.84 2zki h TRP 100 CO 0.00 -0.12 0.64 -0.22 -2.79 0.00 0.00 178.44 175.95 2zki h LYS 101 N -1.02 1.21 -0.52 2.65 1.63 -1.76 -1.99 116.57 116.78 2zki h LYS 101 Ca -0.04 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2zki h LYS 101 Cb 0.47 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2zki h LYS 101 CO 0.07 0.80 0.00 -0.40 -3.45 0.00 0.00 179.45 176.48 2zki n ASP 102 N -4.42 2.74 -3.83 4.20 3.85 -1.26 -4.96 116.55 112.87 2zki n ASP 102 Ca 0.13 -2.12 -0.26 0.00 -0.71 0.00 0.00 54.79 51.82 2zki n ASP 102 Cb 0.07 -0.37 0.03 0.00 -1.35 0.00 0.00 41.12 39.50 2zki n ASP 102 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2zki n ASN 103 N 0.72 -3.15 -0.08 -1.12 3.02 -0.75 -4.91 115.26 109.00 2zki n ASN 103 Ca 0.15 -0.80 -0.10 0.00 -0.03 0.00 0.00 54.58 53.80 2zki n ASN 103 Cb 0.48 -3.93 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 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 -2.00 1.14 -0.02 2.41 2.07 -1.72 -3.09 116.25 115.04 2zki h VAL 104 Ca -0.60 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2zki h VAL 104 Cb 1.37 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2zki h VAL 104 CO 0.63 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.53 2zki n LEU 105 N -4.81 1.08 -4.69 2.57 4.77 -1.26 -4.95 117.00 109.71 2zki n LEU 105 Ca -0.02 -0.37 -0.45 0.00 -0.03 0.00 0.00 56.01 55.15 2zki n LEU 105 Cb 0.09 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zki n LEU 105 CO 0.35 0.18 1.21 0.00 -1.33 0.00 0.00 177.39 177.81 2zki n TYR 106 N -0.15 2.42 -0.61 -1.77 9.36 -1.17 -2.31 117.16 122.93 2zki n TYR 106 Ca 0.20 0.24 0.00 0.00 3.32 0.00 0.00 57.90 61.66 2zki n TYR 106 Cb 0.28 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.43 2zki n TYR 106 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zki n GLY 107 N 3.26 1.76 3.73 2.98 0.00 -0.35 -4.96 105.19 111.61 2zki n GLY 107 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 4.38 0.62 1.61 1.02 -0.98 -4.59 119.74 121.80 2zki s LYS 108 Ca 0.00 0.75 -0.19 0.00 0.02 0.00 0.00 55.97 56.55 2zki s LYS 108 Cb 0.00 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 2zki s LYS 108 CO 0.00 0.19 1.32 -2.14 -0.92 0.00 0.00 175.35 173.79 2zki s PRO 109 N 0.42 2.70 -0.02 -1.68 0.02 -1.26 -3.16 135.00 132.03 2zki s PRO 109 Ca 0.33 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2zki s PRO 109 Cb -0.17 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2zki s PRO 109 CO 0.16 -1.50 0.07 0.54 -0.33 0.00 0.00 177.00 175.94 2zki s VAL 110 N -1.36 0.02 0.03 3.83 0.11 -0.25 -1.33 120.40 121.45 2zki s VAL 110 Ca 0.80 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 2zki s VAL 110 Cb -0.39 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2zki s VAL 110 CO 0.42 -0.10 -0.12 0.28 -3.33 0.00 0.00 175.10 172.25 2zki s THR 111 N -0.28 0.95 0.04 5.04 -1.32 0.04 -0.35 115.64 119.76 2zki s THR 111 Ca -0.03 -0.86 0.08 0.00 -1.21 0.00 0.00 61.69 59.66 2zki s THR 111 Cb -0.02 -0.86 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2zki s THR 111 CO 0.00 0.01 -0.22 -0.36 -2.21 0.00 0.00 174.62 171.84 2zki s PHE 112 N -0.76 2.46 0.02 9.09 0.40 -1.26 -1.68 117.98 126.25 2zki s PHE 112 Ca 0.01 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2zki s PHE 112 Cb -0.07 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2zki s PHE 112 CO 0.01 0.20 0.06 -0.59 0.70 0.00 0.00 175.22 175.60 2zki s PHE 113 N -0.88 0.17 0.00 0.36 -0.71 -1.13 -4.07 117.98 111.72 2zki s PHE 113 Ca 0.13 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.65 2zki s PHE 113 Cb -0.10 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2zki s PHE 113 CO 0.04 -0.26 0.00 -2.37 -1.34 0.00 0.00 175.22 171.29 2zki n THR 114 N 1.41 0.00 -3.55 -4.49 5.66 -0.94 -2.26 114.28 110.10 2zki n THR 114 Ca -0.23 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.60 2zki n THR 114 Cb 0.56 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.99 -0.01 1.09 4.04 -1.25 -3.51 118.70 118.55 2zki s GLU 115 Ca 0.00 0.39 -0.02 0.00 0.04 0.00 0.00 54.97 55.38 2zki s GLU 115 Cb 0.00 0.47 -0.00 0.00 0.02 0.00 0.00 34.13 34.62 2zki s GLU 115 CO 0.00 -0.27 0.04 0.00 -1.84 0.00 0.00 175.26 173.19 2zki s ALA 116 N -0.86 -0.09 0.08 -0.84 0.00 -0.97 -1.73 121.76 117.35 2zki s ALA 116 Ca -0.09 -0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.07 2zki s ALA 116 Cb -0.01 -0.02 0.79 0.00 0.00 0.00 0.00 23.12 23.88 2zki s ALA 116 CO 0.08 -0.06 1.77 0.66 0.00 0.00 0.00 175.76 178.20 2zki h SER 117 N 5.65 0.00 -2.47 0.00 4.64 -1.83 -2.74 113.55 116.80 2zki h SER 117 Ca -0.26 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.48 2zki h SER 117 Cb 1.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 2zki h SER 117 CO 0.46 0.25 -0.67 0.28 -0.87 0.00 0.00 176.83 176.29 2zki s THR 118 N -3.55 3.41 0.26 2.95 -1.32 -1.26 -3.52 115.64 112.61 2zki s THR 118 Ca 0.01 -1.80 -0.04 0.00 -1.21 0.00 0.00 61.69 58.65 2zki s THR 118 Cb 0.10 -2.78 0.26 0.00 -1.51 0.00 0.00 72.50 68.57 2zki s THR 118 CO 0.65 -0.28 1.92 1.62 -2.21 0.00 0.00 174.62 176.32 2zki h VAL 119 N 2.16 1.20 -0.89 5.08 3.04 -1.96 -3.16 116.25 121.73 2zki h VAL 119 Ca -0.45 -0.44 -0.46 0.00 -1.01 0.00 0.00 66.70 64.34 2zki h VAL 119 Cb 1.23 -0.20 -0.42 0.00 -2.01 0.00 0.00 31.29 29.90 2zki h VAL 119 CO 0.59 0.23 -0.92 1.41 -1.01 0.00 0.00 177.57 177.87 2zki n HIS 120 N -4.42 2.33 -2.36 3.17 -0.00 -1.26 -4.82 115.22 107.86 2zki n HIS 120 Ca 0.13 -2.49 -0.30 0.00 -0.00 0.00 0.00 57.72 55.06 2zki n HIS 120 Cb 0.06 -0.26 0.01 0.00 -0.00 0.00 0.00 29.99 29.80 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 -0.54 5.90 0.00 -1.41 0.00 -1.19 -4.80 105.19 103.15 2zki n GLY 121 Ca 0.29 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.49 1.37 0.20 -0.02 0.00 -1.26 -4.76 105.19 100.23 2zki n GLY 122 Ca 0.42 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.50 2zki n GLY 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zki h HIS 123 N 0.00 0.00 0.00 1.61 -0.00 -1.87 -3.26 115.15 111.62 2zki h HIS 123 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2zki h HIS 123 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2zki h HIS 123 CO 0.00 0.32 -1.15 0.39 -0.00 0.00 0.00 177.93 177.49 2zki n GLU 124 N -3.71 0.26 -0.08 2.45 1.02 -1.26 -4.72 120.64 114.60 2zki n GLU 124 Ca -0.01 0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 2zki n GLU 124 Cb 0.42 -0.94 0.34 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.46 1.15 -0.94 2.62 1.35 -1.89 -1.94 112.91 112.81 2zki h THR 125 Ca -0.18 -0.34 0.07 0.00 -0.55 0.00 0.00 66.41 65.41 2zki h THR 125 Cb 0.91 0.42 -0.06 0.00 -1.73 0.00 0.00 68.15 67.69 2zki h THR 125 CO -0.11 0.16 0.61 0.74 -0.25 0.00 0.00 175.52 176.67 2zki h THR 126 N 0.71 1.06 -0.16 6.82 2.02 -1.57 -0.55 112.91 121.23 2zki h THR 126 Ca 0.19 -0.36 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 2zki h THR 126 Cb -0.02 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2zki h THR 126 CO -0.03 0.19 -0.67 0.40 0.37 0.00 0.00 175.52 175.78 2zki h ILE 127 N 1.06 1.32 -0.34 3.11 2.04 -1.62 -1.30 117.51 121.78 2zki h ILE 127 Ca 0.41 -1.93 -0.12 0.00 1.00 0.00 0.00 64.86 64.21 2zki h ILE 127 Cb 0.22 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2zki h ILE 127 CO -0.16 0.60 -0.28 0.25 0.00 0.00 0.00 178.15 178.56 2zki h LEU 128 N 0.46 0.73 -0.48 1.44 5.85 -1.20 -1.65 115.31 120.46 2zki h LEU 128 Ca -0.02 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 2zki h LEU 128 Cb 1.26 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zki h LEU 128 CO 0.13 0.98 -0.64 0.71 -0.34 0.00 0.00 178.44 179.27 2zki h THR 129 N 0.61 1.29 0.00 1.05 1.35 -1.10 -2.99 112.91 113.12 2zki h THR 129 Ca 0.08 -2.34 -0.08 0.00 -0.55 0.00 0.00 66.41 63.51 2zki h THR 129 Cb 0.79 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.53 2zki h THR 129 CO 0.07 0.63 -0.38 0.24 -0.25 0.00 0.00 175.52 175.82 2zki h MET 130 N 0.00 0.00 0.00 4.72 2.86 -1.02 -3.29 114.93 118.20 2zki h MET 130 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zki h MET 130 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2zki h MET 130 CO 0.08 0.38 0.00 0.66 1.06 0.00 0.00 176.91 179.10 2zki h SER 131 N 0.00 0.00 -0.97 1.22 4.64 -1.15 -3.15 113.55 114.14 2zki h SER 131 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2zki h SER 131 Cb 0.90 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 2zki h SER 131 CO 0.05 0.00 0.63 0.71 -0.87 0.00 0.00 176.83 177.35 2zki h THR 132 N 0.00 1.25 -0.69 2.95 1.35 -1.69 -2.30 112.91 113.77 2zki h THR 132 Ca 0.00 -0.47 0.15 0.00 -0.55 0.00 0.00 66.41 65.54 2zki h THR 132 Cb 0.50 -0.17 -0.11 0.00 -1.73 0.00 0.00 68.15 66.64 2zki h THR 132 CO 0.00 0.25 0.07 0.22 -0.25 0.00 0.00 175.52 175.81 2zki h TYR 133 N 1.32 0.08 -0.74 4.73 5.03 -1.81 -1.05 116.97 124.54 2zki h TYR 133 Ca 0.35 0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.75 2zki h TYR 133 Cb -0.14 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.17 2zki h TYR 133 CO -0.00 -0.15 0.49 0.00 -1.32 0.00 0.00 178.16 177.17 2zki h ALA 134 N 1.61 1.59 -0.35 1.82 0.00 -1.62 -2.45 119.26 119.87 2zki h ALA 134 Ca 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2zki h ALA 134 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zki h ALA 134 CO -0.55 0.33 0.10 1.88 0.00 0.00 0.00 179.25 181.00 2zki h TYR 135 N 0.87 0.57 0.00 0.00 -1.99 -1.18 0.23 116.97 115.47 2zki h TYR 135 Ca 0.30 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 2zki h TYR 135 Cb 0.09 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2zki h TYR 135 CO -0.00 0.57 -0.45 0.45 -0.00 0.00 0.00 178.16 178.72 2zki h HIS 136 N 0.41 0.00 -0.00 4.88 3.86 -1.29 -2.98 115.15 120.02 2zki h HIS 136 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2zki h HIS 136 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2zki h HIS 136 CO 0.01 0.45 -0.65 1.19 0.86 0.00 0.00 177.93 179.80 2zki n PHE 137 N -3.77 0.00 -1.53 2.45 3.01 -0.95 -4.96 117.46 111.71 2zki n PHE 137 Ca -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.42 2zki n PHE 137 Cb 0.51 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 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 1.50 0.44 3.78 1.37 0.00 -0.17 -3.83 105.19 108.28 2zki n GLY 138 Ca 0.05 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.11 4.31 -0.03 1.61 -1.94 0.63 -1.21 119.30 119.56 2zki s MET 139 Ca 0.00 0.79 -0.28 0.00 -1.71 0.00 0.00 55.69 54.49 2zki s MET 139 Cb 0.00 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 2zki s MET 139 CO 0.00 0.47 0.88 0.96 -0.01 0.00 0.00 175.02 177.33 2zki s ILE 140 N -0.57 4.93 -0.06 2.53 -4.36 -1.19 -4.44 121.20 118.03 2zki s ILE 140 Ca 0.31 1.85 -0.24 0.00 -0.26 0.00 0.00 60.65 62.31 2zki s ILE 140 Cb -0.19 -4.22 -0.04 0.00 1.25 0.00 0.00 42.46 39.26 2zki s ILE 140 CO 0.19 0.19 0.71 -0.63 0.24 0.00 0.00 174.94 175.63 2zki s ILE 141 N 0.96 5.04 -0.39 8.37 1.01 -1.26 -1.09 121.20 133.84 2zki s ILE 141 Ca 0.47 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.56 2zki s ILE 141 Cb -0.20 -4.05 0.10 0.00 0.01 0.00 0.00 42.46 38.33 2zki s ILE 141 CO 0.24 0.25 0.17 -0.69 0.00 0.00 0.00 174.94 174.92 2zki s VAL 142 N 0.77 3.14 0.64 2.92 1.01 0.53 -4.92 120.40 124.49 2zki s VAL 142 Ca 0.38 -2.03 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 2zki s VAL 142 Cb -0.18 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2zki s VAL 142 CO 0.18 -0.63 1.05 -2.84 0.00 0.00 0.00 175.10 172.86 2zki s PRO 143 N 1.12 3.39 -0.05 2.72 0.02 -1.26 -4.46 135.00 136.48 2zki s PRO 143 Ca 0.07 0.68 -0.24 0.00 0.02 0.00 0.00 61.00 61.53 2zki s PRO 143 Cb -0.22 -2.06 -0.24 0.00 0.02 0.00 0.00 34.50 32.00 2zki s PRO 143 CO -0.04 -0.70 1.02 0.82 -0.33 0.00 0.00 177.00 177.76 2zki h ILE 144 N -0.42 1.54 0.00 2.83 2.04 -1.70 -3.50 117.51 118.31 2zki h ILE 144 Ca -0.44 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2zki h ILE 144 Cb 1.21 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 2zki h ILE 144 CO 0.62 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.93 2zki n GLY 145 N 1.08 1.33 2.75 5.37 0.00 -0.44 -3.93 105.19 111.34 2zki n GLY 145 Ca -0.10 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2zki n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zki n TYR 146 N 12.02 3.25 0.06 1.61 4.02 -1.26 -3.80 117.16 133.06 2zki n TYR 146 Ca 0.00 -3.81 -0.02 0.00 -0.01 0.00 0.00 57.90 54.05 2zki n TYR 146 Cb 0.00 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 38.89 2zki n TYR 146 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zki h GLY 147 N 2.93 -0.16 -2.77 2.72 0.00 -2.00 -3.45 103.07 100.35 2zki h GLY 147 Ca 0.14 0.06 -0.48 0.00 0.00 0.00 0.00 47.33 47.05 2zki h GLY 147 CO 0.76 -0.06 0.22 -0.26 0.00 0.00 0.00 176.54 177.20 2zki s ILE 148 N -2.58 4.49 0.66 2.60 -4.36 -1.26 -4.96 121.20 115.78 2zki s ILE 148 Ca -0.02 1.33 0.42 0.00 -0.26 0.00 0.00 60.65 62.12 2zki s ILE 148 Cb 0.00 -3.72 0.43 0.00 1.25 0.00 0.00 42.46 40.42 2zki s ILE 148 CO 0.07 -0.11 2.32 -0.65 0.24 0.00 0.00 174.94 176.81 2zki h PRO 149 N 2.50 0.00 0.00 0.37 0.11 -2.03 -1.98 132.00 130.97 2zki h PRO 149 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zki h PRO 149 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zki h PRO 149 CO 0.64 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.34 2zki h GLU 150 N 0.00 0.00 0.00 1.05 3.07 -1.97 -2.33 114.58 114.39 2zki h GLU 150 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2zki h GLU 150 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2zki h GLU 150 CO -0.00 0.02 -0.42 -0.07 -1.40 0.00 0.00 179.01 177.14 2zki h LEU 151 N 0.00 0.00 0.21 1.33 3.38 -1.74 0.14 115.31 118.63 2zki h LEU 151 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2zki h LEU 151 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zki h LEU 151 CO 0.00 0.42 -1.63 -0.26 0.09 0.00 0.00 178.44 177.06 2zki h PHE 152 N 0.00 0.82 0.00 1.13 0.04 -1.64 -3.38 116.94 113.91 2zki h PHE 152 Ca -0.00 -0.60 -0.09 0.00 2.80 0.00 0.00 57.97 60.07 2zki h PHE 152 Cb 1.06 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2zki h PHE 152 CO 0.00 1.62 -0.44 1.96 -0.60 0.00 0.00 178.31 180.84 2zki h GLN 153 N 0.12 0.00 -6.61 1.51 4.20 -1.26 -3.45 115.11 109.62 2zki h GLN 153 Ca -0.30 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.89 2zki h GLN 153 Cb 2.13 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.96 2zki h GLN 153 CO 0.22 0.44 0.99 -0.08 -0.67 0.00 0.00 178.83 179.74 2zki s THR 154 N -3.67 2.30 -0.21 -0.54 -1.32 0.46 -4.87 115.64 107.80 2zki s THR 154 Ca -0.01 0.16 0.05 0.00 -1.21 0.00 0.00 61.69 60.69 2zki s THR 154 Cb 0.12 -3.10 -0.06 0.00 -1.51 0.00 0.00 72.50 67.94 2zki s THR 154 CO 0.71 0.01 0.21 1.07 -2.21 0.00 0.00 174.62 174.41 2zki n THR 155 N 4.12 0.00 0.00 5.08 5.66 -1.26 -4.90 114.28 122.98 2zki n THR 155 Ca 0.16 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2zki n THR 155 Cb 0.37 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 70.03 2zki n THR 155 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2zki n THR 156 N -1.23 0.00 -4.47 1.09 5.66 -1.26 -5.09 114.28 108.98 2zki n THR 156 Ca 0.01 0.03 -0.22 0.00 -3.05 0.00 0.00 64.05 60.81 2zki n THR 156 Cb 0.09 -0.86 -0.14 0.00 -1.55 0.00 0.00 70.33 67.87 2zki n THR 156 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2zki s GLY 157 N -1.49 0.92 0.00 1.09 0.00 -1.26 -4.42 107.32 102.16 2zki s GLY 157 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2zki s GLY 157 CO 0.00 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.85 2zki n GLY 158 N 1.90 3.10 3.92 0.20 0.00 -1.21 -4.47 105.19 108.63 2zki n GLY 158 Ca -0.18 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 2zki n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zki s GLY 159 N 0.00 0.12 0.56 -0.02 0.00 -1.11 -4.87 107.32 102.00 2zki s GLY 159 Ca 0.00 -0.34 0.28 0.00 0.00 0.00 0.00 44.72 44.65 2zki s GLY 159 CO 0.00 3.20 2.18 -0.56 0.00 0.00 0.00 173.10 177.93 2zki h PRO 160 N 2.00 0.00 0.04 2.90 0.13 -1.92 -2.75 132.00 132.40 2zki h PRO 160 Ca -0.27 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.64 2zki h PRO 160 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2zki h PRO 160 CO 0.36 0.05 -1.00 1.88 -0.23 0.00 0.00 178.00 179.06 2zki h TYR 161 N 0.00 0.40 0.00 1.56 -1.99 -1.93 -1.09 116.97 113.93 2zki h TYR 161 Ca -0.00 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2zki h TYR 161 Cb 0.12 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2zki h TYR 161 CO 0.00 1.10 0.00 0.41 -0.00 0.00 0.00 178.16 179.67 2zki n GLY 162 N 1.10 1.44 3.70 3.88 0.00 -1.04 -4.45 105.19 109.82 2zki n GLY 162 Ca -0.05 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 3.41 0.30 4.61 0.00 -1.26 -2.75 121.76 124.07 2zki s ALA 163 Ca 0.00 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2zki s ALA 163 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2zki s ALA 163 CO 0.00 -0.54 0.03 0.95 0.00 0.00 0.00 175.76 176.20 2zki s THR 164 N 1.52 1.23 -0.06 0.00 -4.23 -1.26 -2.22 115.64 110.63 2zki s THR 164 Ca 0.57 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 2zki s THR 164 Cb -0.27 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2zki s THR 164 CO 0.26 -0.10 -0.16 -2.28 -0.54 0.00 0.00 174.62 171.81 2zki s HIS 165 N -3.28 1.71 -0.08 3.99 5.65 -1.23 -3.30 115.29 118.76 2zki s HIS 165 Ca 0.34 -0.57 -0.15 0.00 0.25 0.00 0.00 55.06 54.93 2zki s HIS 165 Cb 0.08 -1.18 -0.05 0.00 -1.18 0.00 0.00 32.58 30.25 2zki s HIS 165 CO 0.14 -0.23 0.39 -1.17 -0.65 0.00 0.00 174.74 173.21 2zki s LEU 166 N 0.30 4.36 0.00 8.88 2.96 -1.26 -2.30 118.68 131.62 2zki s LEU 166 Ca -0.09 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2zki s LEU 166 Cb -0.14 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.01 2zki s LEU 166 CO 0.04 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2zki n GLY 167 N 2.59 2.51 0.60 7.98 0.00 -1.03 -4.83 105.19 113.01 2zki n GLY 167 Ca -0.12 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.01 2zki n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zki n SER 168 N 0.00 2.03 -4.44 1.61 3.41 -1.26 -4.01 113.62 110.96 2zki n SER 168 Ca 0.00 -1.56 -0.29 0.00 -0.26 0.00 0.00 58.87 56.75 2zki n SER 168 Cb 0.00 0.13 0.16 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.19 0.83 -0.18 4.33 -2.85 -1.26 -4.95 119.74 113.47 2zki s LYS 169 Ca 0.28 -0.07 -0.13 0.00 -1.00 0.00 0.00 55.97 55.05 2zki s LYS 169 Cb 0.20 -1.84 -0.22 0.00 -2.06 0.00 0.00 37.83 33.91 2zki s LYS 169 CO 0.41 -2.34 0.22 0.39 0.10 0.00 0.00 175.35 174.13 2zki n GLU 170 N -3.79 0.66 -2.30 1.78 4.71 -1.26 -4.24 120.64 116.20 2zki n GLU 170 Ca 0.11 0.39 -0.41 0.00 -0.01 0.00 0.00 57.16 57.24 2zki n GLU 170 Cb 0.60 -1.70 -0.03 0.00 -1.01 0.00 0.00 31.44 29.30 2zki n GLU 170 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2zki s GLU 171 N -2.47 4.48 -0.04 3.49 2.12 -1.26 -4.16 118.70 120.85 2zki s GLU 171 Ca -0.27 1.98 0.03 0.00 0.36 0.00 0.00 54.97 57.08 2zki s GLU 171 Cb 0.07 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2zki s GLU 171 CO 0.67 -0.06 -0.12 -0.48 -0.54 0.00 0.00 175.26 174.73 2zki s LEU 172 N -0.98 2.89 0.98 2.70 2.34 -1.26 -5.07 118.68 120.29 2zki s LEU 172 Ca 0.50 -0.16 -0.16 0.00 0.06 0.00 0.00 54.13 54.37 2zki s LEU 172 Cb -0.35 -1.62 0.22 0.00 -0.56 0.00 0.00 46.19 43.87 2zki s LEU 172 CO 0.43 0.33 1.34 1.51 -1.06 0.00 0.00 176.35 178.90 2zki s ASP 173 N -0.91 2.92 0.09 1.48 -4.77 -1.26 -4.80 116.67 109.43 2zki s ASP 173 Ca 0.13 0.15 -0.25 0.00 -3.30 0.00 0.00 52.55 49.28 2zki s ASP 173 Cb -0.11 -0.12 -0.15 0.00 -1.09 0.00 0.00 42.92 41.45 2zki s ASP 173 CO 0.02 -2.85 1.72 -0.08 0.70 0.00 0.00 175.17 174.69 2zki h GLU 174 N -1.70 -0.15 -0.21 2.11 4.22 -2.00 -1.19 114.58 115.66 2zki h GLU 174 Ca -0.44 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 58.90 2zki h GLU 174 Cb 1.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2zki h GLU 174 CO 0.33 -0.10 -0.33 0.52 -2.18 0.00 0.00 179.01 177.25 2zki h MET 175 N -0.15 0.44 -0.58 1.92 2.86 -1.95 -2.51 114.93 114.94 2zki h MET 175 Ca -0.01 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2zki h MET 175 Cb 0.12 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2zki h MET 175 CO 0.02 0.72 0.16 0.93 1.06 0.00 0.00 176.91 179.80 2zki h GLU 176 N 0.37 0.89 -0.40 1.72 5.08 -1.71 -2.63 114.58 117.91 2zki h GLU 176 Ca 0.04 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2zki h GLU 176 Cb 0.77 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2zki h GLU 176 CO 0.06 0.79 -0.37 0.00 -1.00 0.00 0.00 179.01 178.49 2zki h ARG 177 N 0.86 0.95 -0.52 2.33 3.08 -0.94 -2.95 114.38 117.20 2zki h ARG 177 Ca 0.19 -0.49 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 2zki h ARG 177 Cb 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2zki h ARG 177 CO -0.00 1.15 -0.12 0.87 -1.07 0.00 0.00 179.97 180.80 2zki h LYS 178 N 0.78 1.01 -0.78 0.04 1.57 -1.37 -2.65 116.57 115.17 2zki h LYS 178 Ca 0.07 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2zki h LYS 178 Cb 0.96 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 2zki h LYS 178 CO 0.09 1.06 0.38 0.82 -0.57 0.00 0.00 179.45 181.24 2zki h ILE 179 N 0.87 1.25 -0.80 1.86 2.04 -1.51 -2.07 117.51 119.15 2zki h ILE 179 Ca 0.13 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2zki h ILE 179 Cb 0.69 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2zki h ILE 179 CO 0.05 0.29 0.35 0.00 0.00 0.00 0.00 178.15 178.85 2zki h ALA 180 N 1.20 1.03 -0.79 1.87 0.00 -1.40 -1.61 119.26 119.56 2zki h ALA 180 Ca 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2zki h ALA 180 Cb 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zki h ALA 180 CO -0.03 0.63 0.31 0.00 0.00 0.00 0.00 179.25 180.16 2zki h ARG 181 N 1.15 1.18 -0.32 0.00 3.08 -1.23 -2.26 114.38 115.98 2zki h ARG 181 Ca 0.27 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2zki h ARG 181 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2zki h ARG 181 CO -0.03 0.96 -0.11 0.35 -1.07 0.00 0.00 179.97 180.07 2zki h PHE 182 N 1.14 0.57 -0.52 3.04 3.57 -1.00 0.38 116.94 124.12 2zki h PHE 182 Ca 0.26 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2zki h PHE 182 Cb 0.22 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2zki h PHE 182 CO 0.02 0.63 -0.13 0.37 -2.23 0.00 0.00 178.31 176.97 2zki h GLN 183 N 0.49 0.98 -0.35 1.11 4.15 -1.06 0.90 115.11 121.34 2zki h GLN 183 Ca 0.09 -0.37 -0.08 0.00 0.77 0.00 0.00 58.65 59.07 2zki h GLN 183 Cb 0.48 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2zki h GLN 183 CO 0.03 1.04 -0.10 0.78 -1.93 0.00 0.00 178.83 178.65 2zki h GLY 184 N 0.94 0.65 0.74 2.39 0.00 -0.95 -1.93 103.07 104.91 2zki h GLY 184 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2zki h GLY 184 CO 0.05 0.43 0.00 1.70 0.00 0.00 0.00 176.54 178.72 2zki h LYS 185 N 0.56 0.10 -0.41 4.80 3.64 -0.69 -2.87 116.57 121.70 2zki h LYS 185 Ca 0.10 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zki h LYS 185 Cb 0.51 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2zki h LYS 185 CO 0.03 0.36 0.23 0.00 -2.27 0.00 0.00 179.45 177.81 2zki h ARG 186 N -0.18 0.46 -0.30 1.90 2.47 -0.65 -1.07 114.38 117.01 2zki h ARG 186 Ca 0.02 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 2zki h ARG 186 Cb 0.31 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2zki h ARG 186 CO 0.00 0.31 -0.11 0.97 0.56 0.00 0.00 179.97 181.69 2zki h ILE 187 N 0.48 1.23 -0.16 2.04 6.09 -1.44 -2.33 117.51 123.41 2zki h ILE 187 Ca 0.16 -1.01 -0.02 0.00 -1.37 0.00 0.00 64.86 62.63 2zki h ILE 187 Cb 0.02 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 2zki h ILE 187 CO -0.08 0.33 0.03 0.74 -3.07 0.00 0.00 178.15 176.10 2zki h THR 188 N 0.48 1.22 -0.80 2.19 2.02 -1.21 -1.33 112.91 115.48 2zki h THR 188 Ca 0.09 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.58 2zki h THR 188 Cb 0.49 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2zki h THR 188 CO 0.03 0.21 0.52 -0.33 0.37 0.00 0.00 175.52 176.32 2zki h GLU 189 N 0.05 0.98 -0.00 6.66 5.08 -1.02 -0.98 114.58 125.36 2zki h GLU 189 Ca 0.05 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 2zki h GLU 189 Cb 0.30 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 29.35 2zki h GLU 189 CO 0.00 0.65 -0.89 0.28 -1.00 0.00 0.00 179.01 178.06 2zki h VAL 190 N 1.01 1.33 -0.72 3.13 2.07 -1.43 -2.71 116.25 118.94 2zki h VAL 190 Ca 0.32 -2.18 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 2zki h VAL 190 Cb -0.02 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2zki h VAL 190 CO -0.10 0.66 0.34 0.00 0.02 0.00 0.00 177.57 178.49 2zki h ALA 191 N 0.38 1.25 -0.60 1.67 0.00 -1.11 -2.33 119.26 118.52 2zki h ALA 191 Ca -0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2zki h ALA 191 Cb 1.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2zki h ALA 191 CO 0.18 0.57 0.05 -0.22 0.00 0.00 0.00 179.25 179.83 2zki h LYS 192 N 1.02 1.01 -0.78 0.00 3.64 -1.21 -1.67 116.57 118.57 2zki h LYS 192 Ca 0.25 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2zki h LYS 192 Cb 0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2zki h LYS 192 CO -0.03 0.96 0.32 0.00 -2.27 0.00 0.00 179.45 178.43 2zki h ALA 193 N 1.11 1.02 0.01 5.00 0.00 -1.11 -1.16 119.26 124.12 2zki h ALA 193 Ca 0.18 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 2zki h ALA 193 Cb 0.47 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zki h ALA 193 CO 0.02 0.63 -1.02 0.82 0.00 0.00 0.00 179.25 179.70 2zki h ILE 194 N 1.13 1.29 0.10 0.00 1.08 -1.34 -3.29 117.51 116.49 2zki h ILE 194 Ca 0.26 -2.25 -0.00 0.00 -0.39 0.00 0.00 64.86 62.48 2zki h ILE 194 Cb 0.20 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 2zki h ILE 194 CO -0.02 0.69 -0.05 0.50 -0.69 0.00 0.00 178.15 178.58 2zki h LYS 195 N 0.34 -0.13 0.00 2.37 3.64 -1.27 -3.31 116.57 118.21 2zki h LYS 195 Ca -0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2zki h LYS 195 Cb 1.68 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2zki h LYS 195 CO 0.20 0.35 0.00 0.00 -2.27 0.00 0.00 179.45 177.73