#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 1.23 0.45 0.00 -2.85 -1.26 -5.05 119.74 112.26 2zki s LYS 4 Ca 0.00 -0.68 -0.21 0.00 -1.00 0.00 0.00 55.97 54.09 2zki s LYS 4 Cb 0.00 -1.23 -0.10 0.00 -2.06 0.00 0.00 37.83 34.44 2zki s LYS 4 CO 0.00 0.33 0.98 -1.25 0.10 0.00 0.00 175.35 175.51 2zki s PRO 5 N -0.69 4.07 -0.11 1.78 0.04 -1.26 -4.76 135.00 134.07 2zki s PRO 5 Ca 0.05 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 2zki s PRO 5 Cb -0.07 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2zki s PRO 5 CO 0.00 -0.18 0.78 -0.80 0.04 0.00 0.00 177.00 176.84 2zki s ASN 6 N -2.11 6.99 -0.20 6.66 0.01 -1.26 -1.74 114.94 123.30 2zki s ASN 6 Ca 0.64 1.21 0.01 0.00 -0.71 0.00 0.00 52.86 54.01 2zki s ASN 6 Cb -0.12 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.13 2zki s ASN 6 CO 0.16 -0.26 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.69 2zki s ILE 7 N 1.46 2.00 -0.29 0.60 -1.09 0.34 -0.22 121.20 124.00 2zki s ILE 7 Ca 0.39 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 57.60 2zki s ILE 7 Cb -0.17 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.77 2zki s ILE 7 CO 0.16 0.37 0.30 -0.22 -1.23 0.00 0.00 174.94 174.33 2zki s LEU 8 N 1.28 4.15 -0.58 2.97 2.96 -0.48 -2.17 118.68 126.81 2zki s LEU 8 Ca 0.01 0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 53.78 2zki s LEU 8 Cb -0.15 -2.29 0.12 0.00 0.50 0.00 0.00 46.19 44.37 2zki s LEU 8 CO -0.11 -0.18 0.62 -0.69 -1.32 0.00 0.00 176.35 174.68 2zki s VAL 9 N 1.94 5.00 -0.15 1.68 1.01 -0.59 -0.28 120.40 129.01 2zki s VAL 9 Ca 0.11 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2zki s VAL 9 Cb -0.16 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 2zki s VAL 9 CO 0.11 -1.02 0.02 -0.22 0.00 0.00 0.00 175.10 173.99 2zki s LEU 10 N 2.19 3.60 -0.03 3.92 2.96 -0.02 -1.56 118.68 129.75 2zki s LEU 10 Ca 0.08 0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.86 2zki s LEU 10 Cb -0.26 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.58 2zki s LEU 10 CO 0.04 0.22 0.37 0.72 -1.32 0.00 0.00 176.35 176.38 2zki s PHE 11 N 0.07 -0.26 0.06 5.38 -0.71 -1.07 -0.67 117.98 120.77 2zki s PHE 11 Ca 0.03 0.43 -0.05 0.00 -1.04 0.00 0.00 56.93 56.30 2zki s PHE 11 Cb -0.13 0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 2zki s PHE 11 CO 0.02 -0.41 0.29 -0.47 -1.34 0.00 0.00 175.22 173.30 2zki s TYR 12 N -1.24 3.54 0.00 3.49 5.04 -0.91 -2.65 117.35 124.62 2zki s TYR 12 Ca -0.13 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 2zki s TYR 12 Cb -0.04 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.31 2zki s TYR 12 CO 0.05 0.55 0.00 0.41 -1.34 0.00 0.00 175.55 175.22 2zki n GLY 13 N 0.65 2.06 0.00 8.97 0.00 -1.26 -4.12 105.19 111.49 2zki n GLY 13 Ca -0.07 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.71 0.00 0.00 1.61 4.01 -1.26 -4.88 117.16 114.94 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 0.00 0.74 0.00 2.72 0.00 -1.26 -4.80 105.19 102.59 2zki n GLY 15 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zki n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zki n SER 16 N 0.00 0.00 0.26 1.61 3.41 -1.26 -2.64 113.62 115.00 2zki n SER 16 Ca 0.00 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 2zki n SER 16 Cb 0.00 -0.50 0.68 0.00 -0.26 0.00 0.00 64.21 64.14 2zki n SER 16 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2zki h ILE 17 N 0.00 0.41 -0.10 -1.33 6.09 -1.90 -2.13 117.51 118.54 2zki h ILE 17 Ca 0.00 -0.66 -0.05 0.00 -1.37 0.00 0.00 64.86 62.78 2zki h ILE 17 Cb 0.39 1.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 2zki h ILE 17 CO 0.00 0.12 -0.14 0.58 -3.07 0.00 0.00 178.15 175.64 2zki h VAL 18 N 0.00 1.37 -0.39 2.19 2.07 -1.81 -1.34 116.25 118.34 2zki h VAL 18 Ca -0.00 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 2zki h VAL 18 Cb 0.46 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2zki h VAL 18 CO 0.02 0.38 -0.00 -0.33 0.02 0.00 0.00 177.57 177.66 2zki h GLU 19 N -0.14 0.62 -0.58 1.57 3.07 -1.68 -1.42 114.58 116.02 2zki h GLU 19 Ca 0.01 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 2zki h GLU 19 Cb 0.68 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2zki h GLU 19 CO 0.03 0.65 0.07 -0.07 -1.40 0.00 0.00 179.01 178.29 2zki h LEU 20 N 0.59 0.94 -0.60 1.33 3.38 -1.38 -1.60 115.31 117.97 2zki h LEU 20 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2zki h LEU 20 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2zki h LEU 20 CO 0.01 0.97 0.32 0.00 0.09 0.00 0.00 178.44 179.84 2zki h ALA 21 N 1.00 0.77 -0.48 1.53 0.00 -0.79 -1.73 119.26 119.55 2zki h ALA 21 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zki h ALA 21 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zki h ALA 21 CO 0.02 0.29 -0.22 0.87 0.00 0.00 0.00 179.25 180.20 2zki h LYS 22 N 0.81 1.00 -0.11 0.00 1.57 -1.20 -2.18 116.57 116.46 2zki h LYS 22 Ca 0.21 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 2zki h LYS 22 Cb 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zki h LYS 22 CO -0.03 1.11 -0.36 0.93 -0.57 0.00 0.00 179.45 180.53 2zki h GLU 23 N 0.86 0.23 -0.24 3.15 4.39 -1.16 0.14 114.58 121.96 2zki h GLU 23 Ca 0.11 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2zki h GLU 23 Cb 0.80 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2zki h GLU 23 CO 0.07 0.57 -0.11 0.82 -1.16 0.00 0.00 179.01 179.20 2zki h ILE 24 N 0.20 1.30 -0.91 3.13 2.04 -1.25 -2.08 117.51 119.94 2zki h ILE 24 Ca 0.02 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2zki h ILE 24 Cb 0.73 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2zki h ILE 24 CO 0.06 0.36 0.55 1.23 0.00 0.00 0.00 178.15 180.35 2zki h GLY 25 N 0.22 1.32 0.98 5.37 0.00 -1.11 -0.10 103.07 109.74 2zki h GLY 25 Ca 0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2zki h GLY 25 CO 0.03 0.53 0.26 1.70 0.00 0.00 0.00 176.54 179.06 2zki h LYS 26 N 1.26 0.78 -0.07 4.80 1.63 -0.67 -2.39 116.57 121.91 2zki h LYS 26 Ca 0.33 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.88 2zki h LYS 26 Cb -0.06 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2zki h LYS 26 CO -0.06 0.64 -0.53 0.78 -3.45 0.00 0.00 179.45 176.83 2zki h GLY 27 N 0.73 0.20 0.92 5.01 0.00 -1.04 -2.79 103.07 106.10 2zki h GLY 27 Ca 0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 2zki h GLY 27 CO -0.02 0.21 -0.18 0.00 0.00 0.00 0.00 176.54 176.55 2zki h ALA 28 N 1.31 0.42 0.00 3.60 0.00 -0.86 -2.72 119.26 121.01 2zki h ALA 28 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2zki h ALA 28 Cb 0.99 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zki h ALA 28 CO 0.08 0.34 -0.48 1.05 0.00 0.00 0.00 179.25 180.23 2zki h GLU 29 N 0.38 0.00 -0.16 0.00 4.11 -1.45 -2.52 114.58 114.94 2zki h GLU 29 Ca 0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.42 2zki h GLU 29 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2zki h GLU 29 CO 0.05 0.48 -0.24 0.93 0.07 0.00 0.00 179.01 180.30 2zki h GLU 30 N 0.00 0.28 0.00 1.06 4.39 -1.48 -1.65 114.58 117.19 2zki h GLU 30 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zki h GLU 30 Cb 1.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2zki h GLU 30 CO 0.06 0.52 0.00 0.00 -1.16 0.00 0.00 179.01 178.43 2zki n ALA 31 N -2.48 2.12 -0.13 3.43 0.00 -0.98 -4.92 120.51 117.54 2zki n ALA 31 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zki n ALA 31 Cb 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.03 0.75 3.29 0.00 0.00 -0.62 -4.97 105.19 104.67 2zki n GLY 32 Ca 0.06 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 2zki n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zki s ALA 33 N -1.73 1.75 -0.29 4.61 0.00 -1.05 -4.36 121.76 120.69 2zki s ALA 33 Ca 0.00 -1.44 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 2zki s ALA 33 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2zki s ALA 33 CO 0.00 0.12 0.67 -2.00 0.00 0.00 0.00 175.76 174.55 2zki s GLU 34 N -2.97 3.98 -0.09 0.00 2.56 -0.71 -4.35 118.70 117.11 2zki s GLU 34 Ca 0.14 0.44 0.02 0.00 0.00 0.00 0.00 54.97 55.57 2zki s GLU 34 Cb -0.04 -3.70 -0.02 0.00 2.00 0.00 0.00 34.13 32.37 2zki s GLU 34 CO 0.05 -0.55 -0.15 0.08 -0.56 0.00 0.00 175.26 174.12 2zki s VAL 35 N 2.66 2.90 -0.12 3.70 1.01 -1.26 -0.50 120.40 128.78 2zki s VAL 35 Ca 0.27 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2zki s VAL 35 Cb -0.15 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2zki s VAL 35 CO 0.11 0.55 -0.14 -0.54 0.00 0.00 0.00 175.10 175.09 2zki s LYS 36 N -0.09 2.13 -0.25 2.72 1.02 -0.92 -5.00 119.74 119.35 2zki s LYS 36 Ca -0.03 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.35 2zki s LYS 36 Cb -0.14 -1.89 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 2zki s LYS 36 CO 0.04 -0.14 0.17 0.42 -0.92 0.00 0.00 175.35 174.91 2zki s ILE 37 N 1.23 5.33 0.15 2.17 1.01 -1.26 -1.54 121.20 128.30 2zki s ILE 37 Ca -0.02 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.86 2zki s ILE 37 Cb -0.14 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2zki s ILE 37 CO -0.05 0.32 -0.13 -0.13 0.00 0.00 0.00 174.94 174.95 2zki s ARG 38 N 1.27 1.12 0.33 2.79 1.81 -0.60 -4.42 118.95 121.25 2zki s ARG 38 Ca 0.07 -1.40 0.10 0.00 -1.72 0.00 0.00 55.73 52.77 2zki s ARG 38 Cb -0.14 -0.87 -0.06 0.00 -0.45 0.00 0.00 34.95 33.43 2zki s ARG 38 CO 0.06 0.14 -0.06 -0.98 -0.68 0.00 0.00 175.30 173.78 2zki s ARG 39 N -3.29 1.92 0.29 3.54 1.70 -0.81 -2.60 118.95 119.69 2zki s ARG 39 Ca 0.15 -1.83 0.03 0.00 -0.47 0.00 0.00 55.73 53.61 2zki s ARG 39 Cb -0.01 -1.81 -0.03 0.00 -0.57 0.00 0.00 34.95 32.53 2zki s ARG 39 CO 0.03 0.17 0.45 0.14 -1.08 0.00 0.00 175.30 175.01 2zki s VAL 40 N -2.56 5.13 0.33 4.99 -7.23 -1.08 -0.99 120.40 118.99 2zki s VAL 40 Ca 0.33 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.47 2zki s VAL 40 Cb 0.00 -3.84 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 2zki s VAL 40 CO 0.17 -0.43 1.17 -0.60 -0.31 0.00 0.00 175.10 175.11 2zki s ARG 41 N -4.14 4.41 0.36 4.82 3.52 -1.26 -4.94 118.95 121.71 2zki s ARG 41 Ca 0.37 1.91 -0.27 0.00 -0.13 0.00 0.00 55.73 57.61 2zki s ARG 41 Cb -0.09 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.20 2zki s ARG 41 CO 0.32 -0.03 1.19 -2.00 -0.81 0.00 0.00 175.30 173.97 2zki s GLU 42 N -1.78 4.23 -0.00 5.12 2.56 -1.26 -4.70 118.70 122.86 2zki s GLU 42 Ca 0.49 1.93 0.00 0.00 0.00 0.00 0.00 54.97 57.39 2zki s GLU 42 Cb -0.33 -2.86 -0.00 0.00 2.00 0.00 0.00 34.13 32.94 2zki s GLU 42 CO 0.43 -0.20 0.01 0.25 -0.56 0.00 0.00 175.26 175.19 2zki n THR 43 N 0.44 0.00 -1.80 -1.70 -2.24 -1.26 -5.02 114.28 102.70 2zki n THR 43 Ca 0.02 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2zki n THR 43 Cb 0.45 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.34 4.28 0.56 3.22 1.43 -1.26 -4.98 118.68 119.60 2zki s LEU 44 Ca 0.00 3.04 -0.21 0.00 -1.03 0.00 0.00 54.13 55.93 2zki s LEU 44 Cb 0.00 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2zki s LEU 44 CO 0.01 -0.93 1.36 -2.16 0.23 0.00 0.00 176.35 174.86 2zki s PRO 45 N -2.16 3.04 0.43 1.29 0.04 -1.26 -4.86 135.00 131.53 2zki s PRO 45 Ca 0.54 2.24 0.19 0.00 0.04 0.00 0.00 61.00 64.01 2zki s PRO 45 Cb -0.46 -2.20 1.13 0.00 0.04 0.00 0.00 34.50 33.01 2zki s PRO 45 CO 0.62 -1.27 1.86 -1.35 0.04 0.00 0.00 177.00 176.90 2zki h PRO 46 N 1.32 0.34 0.00 0.56 0.11 -2.00 -0.42 132.00 131.92 2zki h PRO 46 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2zki h PRO 46 Cb 1.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zki h PRO 46 CO 0.57 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 2zki n GLU 47 N -4.49 0.34 -0.08 1.05 0.00 -1.26 -1.95 120.64 114.25 2zki n GLU 47 Ca 0.19 0.08 0.07 0.00 0.00 0.00 0.00 57.16 57.50 2zki n GLU 47 Cb 0.73 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.78 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 0.21 -0.14 -1.84 3.01 -0.17 -4.42 117.46 112.85 2zki n PHE 48 Ca 0.11 -0.18 0.09 0.00 1.01 0.00 0.00 57.45 58.47 2zki n PHE 48 Cb 0.16 -0.01 0.29 0.00 -0.01 0.00 0.00 39.48 39.92 2zki n PHE 48 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zki n GLN 49 N 0.76 2.96 0.06 -1.08 6.02 -0.82 -4.57 117.38 120.71 2zki n GLN 49 Ca 0.10 -2.33 -0.13 0.00 -0.01 0.00 0.00 57.00 54.64 2zki n GLN 49 Cb 0.39 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 29.89 2zki n GLN 49 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2zki h SER 50 N 3.51 -0.12 -0.35 1.08 0.87 -1.77 -3.16 113.55 113.60 2zki h SER 50 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2zki h SER 50 Cb 1.09 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2zki h SER 50 CO 0.12 0.17 0.00 0.54 -0.53 0.00 0.00 176.83 177.13 2zki n ARG 51 N -5.03 1.84 -2.94 2.24 1.74 -1.26 -4.86 116.66 108.39 2zki n ARG 51 Ca -0.08 -1.31 -0.41 0.00 -0.77 0.00 0.00 57.85 55.28 2zki n ARG 51 Cb 0.18 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2zki n ARG 51 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zki s ILE 52 N -1.53 4.90 -0.91 0.55 1.01 -1.20 -5.01 121.20 119.00 2zki s ILE 52 Ca 0.25 1.50 -0.18 0.00 0.00 0.00 0.00 60.65 62.23 2zki s ILE 52 Cb 0.13 -4.08 0.15 0.00 0.01 0.00 0.00 42.46 38.66 2zki s ILE 52 CO 0.18 0.01 1.07 -2.16 0.00 0.00 0.00 174.94 174.03 2zki s PRO 53 N 2.36 3.60 0.15 2.79 0.04 -1.26 -4.83 135.00 137.85 2zki s PRO 53 Ca 0.35 -1.88 0.18 0.00 0.04 0.00 0.00 61.00 59.69 2zki s PRO 53 Cb -0.16 -4.84 0.80 0.00 0.04 0.00 0.00 34.50 30.34 2zki s PRO 53 CO 0.10 -1.69 1.57 1.19 0.04 0.00 0.00 177.00 178.21 2zki n PHE 54 N 6.11 0.45 0.77 0.56 3.01 -1.26 -3.01 117.46 124.09 2zki n PHE 54 Ca 0.22 0.19 0.07 0.00 1.01 0.00 0.00 57.45 58.94 2zki n PHE 54 Cb 0.49 -0.80 0.39 0.00 -0.01 0.00 0.00 39.48 39.55 2zki n PHE 54 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2zki n ASP 55 N -1.92 0.00 -0.00 4.37 9.92 -1.26 -2.92 116.55 124.73 2zki n ASP 55 Ca 0.02 -0.09 0.03 0.00 -0.53 0.00 0.00 54.79 54.21 2zki n ASP 55 Cb 0.17 -0.20 -0.04 0.00 -0.64 0.00 0.00 41.12 40.42 2zki n ASP 55 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2zki n LYS 56 N -1.20 3.33 -1.54 -1.24 5.02 -1.16 -4.65 118.16 116.72 2zki n LYS 56 Ca 0.08 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2zki n LYS 56 Cb 0.10 -0.90 0.09 0.00 -0.02 0.00 0.00 35.03 34.29 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 -1.34 2.20 0.34 -0.18 0.31 -1.15 -4.77 118.33 113.75 2zki n VAL 57 Ca 0.00 -3.62 0.12 0.00 -0.01 0.00 0.00 64.34 60.83 2zki n VAL 57 Cb 0.11 -0.54 0.13 0.00 -0.91 0.00 0.00 33.84 32.64 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 1.73 0.00 -0.01 5.55 -0.00 -1.82 -3.31 116.57 118.71 2zki h LYS 58 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.82 2zki h LYS 58 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.57 2zki h LYS 58 CO 0.41 0.00 -0.55 -0.25 -0.00 0.00 0.00 179.45 179.07 2zki n ASP 59 N -2.51 1.19 -4.52 7.07 8.00 -1.26 -4.82 116.55 119.69 2zki n ASP 59 Ca 0.02 -0.96 -0.41 0.00 0.71 0.00 0.00 54.79 54.16 2zki n ASP 59 Cb 0.50 0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 41.96 2zki n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zki s ILE 60 N -2.72 5.25 0.63 0.53 1.01 -1.25 -5.07 121.20 119.58 2zki s ILE 60 Ca 0.16 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 2zki s ILE 60 Cb 0.18 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2zki s ILE 60 CO 0.66 -0.07 1.11 -2.84 0.00 0.00 0.00 174.94 173.79 2zki s PRO 61 N 1.80 2.97 0.57 2.79 0.02 -1.26 -4.63 135.00 137.26 2zki s PRO 61 Ca 0.08 1.41 -0.19 0.00 0.02 0.00 0.00 61.00 62.31 2zki s PRO 61 Cb -0.17 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 2zki s PRO 61 CO 0.11 -1.12 1.18 -1.21 -0.33 0.00 0.00 177.00 175.64 2zki s GLU 62 N -3.93 3.15 0.22 5.54 2.02 -1.26 -1.92 118.70 122.51 2zki s GLU 62 Ca 0.68 1.77 -0.30 0.00 0.02 0.00 0.00 54.97 57.13 2zki s GLU 62 Cb -0.21 -1.99 -0.08 0.00 0.10 0.00 0.00 34.13 31.95 2zki s GLU 62 CO 0.38 -1.05 0.99 0.54 0.02 0.00 0.00 175.26 176.14 2zki s VAL 63 N -1.64 4.03 0.35 2.63 0.11 -0.16 -4.78 120.40 120.95 2zki s VAL 63 Ca 0.75 1.94 0.08 0.00 -2.93 0.00 0.00 61.98 61.82 2zki s VAL 63 Cb -0.28 -4.24 -0.03 0.00 -1.53 0.00 0.00 36.38 30.29 2zki s VAL 63 CO 0.31 0.42 0.23 0.42 -3.33 0.00 0.00 175.10 173.16 2zki s THR 64 N -0.86 3.18 0.13 5.04 -4.23 -1.26 -4.97 115.64 112.66 2zki s THR 64 Ca 0.44 -1.52 0.25 0.00 -1.18 0.00 0.00 61.69 59.67 2zki s THR 64 Cb -0.27 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 70.75 2zki s THR 64 CO 0.33 -0.15 1.83 -0.07 -0.54 0.00 0.00 174.62 176.02 2zki h LEU 65 N 1.36 0.00 0.00 4.79 3.38 -2.00 -2.60 115.31 120.24 2zki h LEU 65 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2zki h LEU 65 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zki h LEU 65 CO 0.61 0.21 -0.18 -0.90 0.09 0.00 0.00 178.44 178.27 2zki n ASP 66 N -3.37 0.71 -0.07 -0.43 5.68 -1.26 -2.85 116.55 114.96 2zki n ASP 66 Ca 0.00 0.43 -0.04 0.00 -0.50 0.00 0.00 54.79 54.68 2zki n ASP 66 Cb 0.42 -0.49 0.19 0.00 -1.14 0.00 0.00 41.12 40.10 2zki n ASP 66 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zki h ASP 67 N 0.00 0.66 -0.58 -1.12 3.45 -1.87 0.19 116.42 117.16 2zki h ASP 67 Ca 0.00 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.20 2zki h ASP 67 Cb 0.71 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2zki h ASP 67 CO 0.00 0.77 -0.00 0.24 -1.57 0.00 0.00 179.24 178.68 2zki h MET 68 N 0.64 1.02 -0.05 3.56 2.86 -1.56 -2.64 114.93 118.77 2zki h MET 68 Ca 0.12 -0.33 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 2zki h MET 68 Cb 0.47 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2zki h MET 68 CO 0.02 1.01 -0.45 0.00 1.06 0.00 0.00 176.91 178.55 2zki h ARG 69 N 0.91 0.11 -0.31 1.72 3.08 -1.35 -3.15 114.38 115.40 2zki h ARG 69 Ca 0.16 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2zki h ARG 69 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2zki h ARG 69 CO 0.03 0.54 -0.25 2.35 -1.07 0.00 0.00 179.97 181.57 2zki h TRP 70 N 0.09 0.68 -3.83 3.04 7.01 -0.41 -3.46 115.95 119.07 2zki h TRP 70 Ca 0.00 -0.15 -0.49 0.00 2.11 0.00 0.00 58.89 60.36 2zki h TRP 70 Cb 0.84 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.74 2zki h TRP 70 CO 0.01 0.80 0.40 0.00 -2.79 0.00 0.00 178.44 176.86 2zki s ALA 71 N -4.52 3.30 -0.20 2.65 0.00 -1.01 -4.77 121.76 117.20 2zki s ALA 71 Ca -0.08 0.71 0.22 0.00 0.00 0.00 0.00 51.96 52.82 2zki s ALA 71 Cb 0.13 -3.26 -0.17 0.00 0.00 0.00 0.00 23.12 19.82 2zki s ALA 71 CO 0.81 0.00 0.75 -0.25 0.00 0.00 0.00 175.76 177.08 2zki n ASP 72 N 0.96 0.40 -3.70 0.00 8.00 0.70 -4.95 116.55 117.95 2zki n ASP 72 Ca 0.00 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 2zki n ASP 72 Cb 0.47 1.29 -0.06 0.00 -0.02 0.00 0.00 41.12 42.81 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 -4.31 -0.18 0.02 0.44 0.00 -0.02 -4.17 107.32 99.11 2zki s GLY 73 Ca -0.03 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 44.62 2zki s GLY 73 CO 0.85 -0.35 -0.14 -1.36 0.00 0.00 0.00 173.10 172.11 2zki s PHE 74 N -3.48 1.21 -0.47 1.90 0.08 -0.90 -1.38 117.98 114.94 2zki s PHE 74 Ca 0.01 -0.29 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2zki s PHE 74 Cb 0.02 -0.75 0.13 0.00 -0.57 0.00 0.00 43.02 41.85 2zki s PHE 74 CO -0.09 0.01 0.23 0.00 -0.10 0.00 0.00 175.22 175.27 2zki s ALA 75 N -0.60 2.83 -0.10 5.36 0.00 0.62 -1.48 121.76 128.38 2zki s ALA 75 Ca 0.03 -2.93 -0.18 0.00 0.00 0.00 0.00 51.96 48.87 2zki s ALA 75 Cb -0.07 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2zki s ALA 75 CO 0.00 -2.00 0.49 0.42 0.00 0.00 0.00 175.76 174.68 2zki s ILE 76 N 0.09 5.16 0.06 0.00 1.01 -0.73 -0.84 121.20 125.95 2zki s ILE 76 Ca 0.16 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 2zki s ILE 76 Cb -0.25 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2zki s ILE 76 CO -0.01 0.34 0.10 -0.83 0.00 0.00 0.00 174.94 174.54 2zki s GLY 77 N 0.51 0.22 -0.17 6.18 0.00 0.16 -2.18 107.32 112.03 2zki s GLY 77 Ca 0.27 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 2zki s GLY 77 CO 0.11 -0.92 0.81 -0.45 0.00 0.00 0.00 173.10 172.66 2zki s SER 78 N -2.69 -0.59 0.60 1.64 0.15 -1.01 -2.15 113.70 109.64 2zki s SER 78 Ca 0.03 0.88 -0.19 0.00 0.70 0.00 0.00 55.95 57.37 2zki s SER 78 Cb 0.04 0.80 -0.03 0.00 -1.71 0.00 0.00 66.02 65.13 2zki s SER 78 CO -0.09 -0.38 1.23 -2.16 1.20 0.00 0.00 173.24 173.04 2zki s PRO 79 N -0.50 2.92 0.30 5.44 0.04 -1.26 -3.74 135.00 138.19 2zki s PRO 79 Ca -0.04 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2zki s PRO 79 Cb -0.02 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2zki s PRO 79 CO 0.03 -1.26 1.42 -0.08 0.04 0.00 0.00 177.00 177.15 2zki s THR 80 N -1.54 2.51 -0.59 1.26 -1.32 -0.53 -4.12 115.64 111.30 2zki s THR 80 Ca 0.78 0.46 0.05 0.00 -1.21 0.00 0.00 61.69 61.78 2zki s THR 80 Cb -0.32 -3.30 0.19 0.00 -1.51 0.00 0.00 72.50 67.57 2zki s THR 80 CO 0.35 0.09 0.50 0.54 -2.21 0.00 0.00 174.62 173.89 2zki n ARG 81 N 1.53 1.44 -3.36 7.08 5.12 0.16 -4.86 116.66 123.77 2zki n ARG 81 Ca 0.04 -4.08 -0.18 0.00 -1.93 0.00 0.00 57.85 51.69 2zki n ARG 81 Cb 0.40 -2.03 0.07 0.00 -1.16 0.00 0.00 32.46 29.74 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 1.94 -2.25 0.00 -1.55 4.02 -1.26 -2.99 117.16 115.06 2zki n TYR 82 Ca 0.24 0.84 0.00 0.00 -0.01 0.00 0.00 57.90 58.97 2zki n TYR 82 Cb 0.41 -4.49 0.00 0.00 -0.02 0.00 0.00 39.34 35.24 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 -1.56 2.75 3.83 2.72 0.00 -1.26 -5.03 105.19 106.64 2zki n GLY 83 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.37 4.61 0.90 1.61 0.02 -1.16 -3.11 114.94 116.44 2zki s ASN 84 Ca 0.00 -1.10 -0.12 0.00 -1.02 0.00 0.00 52.86 50.62 2zki s ASN 84 Cb 0.00 -0.13 0.13 0.00 0.02 0.00 0.00 41.25 41.27 2zki s ASN 84 CO 0.00 -0.78 1.10 0.00 0.02 0.00 0.00 177.10 177.43 2zki s MET 85 N -4.08 1.25 0.69 -0.60 0.23 -1.26 -0.67 119.30 114.86 2zki s MET 85 Ca 0.38 0.72 -0.14 0.00 -1.03 0.00 0.00 55.69 55.62 2zki s MET 85 Cb 0.00 -1.82 0.02 0.00 -1.53 0.00 0.00 34.83 31.50 2zki s MET 85 CO 0.22 -2.22 1.11 0.00 -2.03 0.00 0.00 175.02 172.10 2zki s ALA 86 N -2.99 2.40 0.42 3.16 0.00 -1.26 -4.58 121.76 118.91 2zki s ALA 86 Ca 0.63 0.49 0.10 0.00 0.00 0.00 0.00 51.96 53.18 2zki s ALA 86 Cb -0.17 -3.31 0.94 0.00 0.00 0.00 0.00 23.12 20.57 2zki s ALA 86 CO 0.56 -1.43 2.01 0.78 0.00 0.00 0.00 175.76 177.69 2zki h GLY 87 N -0.29 0.60 0.80 0.00 0.00 -1.97 -2.05 103.07 100.16 2zki h GLY 87 Ca -0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2zki h GLY 87 CO 0.53 0.15 -0.01 -1.33 0.00 0.00 0.00 176.54 175.88 2zki h GLY 88 N 0.49 -0.04 1.04 4.60 0.00 -1.93 -0.71 103.07 106.53 2zki h GLY 88 Ca 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 2zki h GLY 88 CO -0.06 -0.01 0.20 -2.00 0.00 0.00 0.00 176.54 174.67 2zki h LEU 89 N -0.24 1.00 -0.75 3.11 5.85 -1.80 -2.43 115.31 120.05 2zki h LEU 89 Ca -0.00 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2zki h LEU 89 Cb 0.22 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2zki h LEU 89 CO 0.01 0.95 0.19 0.50 -0.34 0.00 0.00 178.44 179.75 2zki h LYS 90 N 1.00 1.13 -0.51 1.25 1.63 -1.31 -1.81 116.57 117.95 2zki h LYS 90 Ca 0.22 -0.26 -0.11 0.00 -0.85 0.00 0.00 60.65 59.65 2zki h LYS 90 Cb 0.32 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2zki h LYS 90 CO -0.00 0.99 -0.11 1.15 -3.45 0.00 0.00 179.45 178.02 2zki h THR 91 N 1.08 1.27 -0.45 1.00 2.02 -1.04 -2.21 112.91 114.57 2zki h THR 91 Ca 0.23 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2zki h THR 91 Cb 0.35 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2zki h THR 91 CO -0.00 0.44 0.28 0.15 0.37 0.00 0.00 175.52 176.76 2zki h PHE 92 N 0.86 0.58 0.00 3.16 3.57 -1.18 -2.42 116.94 121.50 2zki h PHE 92 Ca 0.13 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2zki h PHE 92 Cb 0.66 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2zki h PHE 92 CO 0.04 0.39 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.37 2zki h LEU 93 N 0.60 0.00 -0.75 0.59 3.38 -1.15 -0.89 115.31 117.10 2zki h LEU 93 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2zki h LEU 93 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zki h LEU 93 CO -0.03 0.07 -0.55 0.44 0.09 0.00 0.00 178.44 178.46 2zki h ASP 94 N 0.00 0.00 1.30 -0.43 3.45 -0.91 -3.00 116.42 116.83 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 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2zki h ASP 94 CO 0.01 0.55 0.00 0.71 -1.57 0.00 0.00 179.24 178.94 2zki h THR 95 N 0.00 0.00 0.00 0.35 1.35 -0.91 -3.23 112.91 110.47 2zki h THR 95 Ca -0.01 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2zki h THR 95 Cb 1.08 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2zki h THR 95 CO 0.07 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.69 2zki n THR 96 N -2.64 0.26 -0.24 6.82 -2.24 -1.13 -4.16 114.28 110.94 2zki n THR 96 Ca 0.03 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2zki n THR 96 Cb 0.37 -0.62 0.10 0.00 -2.10 0.00 0.00 70.33 68.09 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 1.98 1.09 -0.56 6.98 0.00 -1.77 -2.26 119.26 124.72 2zki h ALA 97 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zki h ALA 97 Cb 0.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zki h ALA 97 CO 0.00 0.63 0.09 -0.84 0.00 0.00 0.00 179.25 179.14 2zki h ILE 98 N 1.05 1.24 -0.01 0.00 3.07 -1.91 -1.52 117.51 119.43 2zki h ILE 98 Ca 0.24 -0.92 -0.09 0.00 1.55 0.00 0.00 64.86 65.63 2zki h ILE 98 Cb 0.25 0.71 -0.01 0.00 -0.27 0.00 0.00 36.82 37.50 2zki h ILE 98 CO -0.01 0.34 -0.43 -0.07 -1.05 0.00 0.00 178.15 176.93 2zki h LEU 99 N 0.85 0.02 -0.16 0.16 3.38 -1.80 -2.40 115.31 115.36 2zki h LEU 99 Ca 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2zki h LEU 99 Cb 0.37 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zki h LEU 99 CO 0.01 0.45 -0.12 -0.25 0.09 0.00 0.00 178.44 178.61 2zki h TRP 100 N 0.01 0.42 -0.40 1.13 7.01 -1.07 -1.68 115.95 121.37 2zki h TRP 100 Ca -0.00 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 2zki h TRP 100 Cb 0.77 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 2zki h TRP 100 CO 0.00 0.72 0.20 -0.22 -2.79 0.00 0.00 178.44 176.35 2zki h LYS 101 N 0.01 0.55 -0.30 2.65 3.64 -1.06 -2.45 116.57 119.60 2zki h LYS 101 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zki h LYS 101 Cb 0.63 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zki h LYS 101 CO 0.03 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.39 2zki n ASP 102 N -4.42 3.34 -3.80 4.20 8.00 -0.92 -4.99 116.55 117.97 2zki n ASP 102 Ca 0.03 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.30 2zki n ASP 102 Cb 0.11 -0.19 0.02 0.00 -0.02 0.00 0.00 41.12 41.04 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 1.46 -1.51 0.02 -2.24 5.03 -0.93 -4.92 115.26 112.17 2zki n ASN 103 Ca 0.18 -0.86 -0.19 0.00 0.87 0.00 0.00 54.58 54.59 2zki n ASN 103 Cb 0.61 -3.79 -0.10 0.00 -1.02 0.00 0.00 39.78 35.47 2zki n ASN 103 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2zki h VAL 104 N -1.88 1.34 -0.09 2.41 2.07 -1.61 -3.27 116.25 115.23 2zki h VAL 104 Ca -0.61 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 64.77 2zki h VAL 104 Cb 1.36 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2zki h VAL 104 CO 0.60 0.65 0.00 0.18 0.02 0.00 0.00 177.57 179.01 2zki n LEU 105 N -4.03 1.79 -4.68 2.57 4.77 -1.26 -4.95 117.00 111.22 2zki n LEU 105 Ca -0.10 -0.66 -0.47 0.00 -0.03 0.00 0.00 56.01 54.75 2zki n LEU 105 Cb 0.77 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 2zki n LEU 105 CO 0.51 0.33 1.38 0.00 -1.33 0.00 0.00 177.39 178.28 2zki n TYR 106 N 0.40 2.35 0.00 -1.77 9.36 -1.24 -1.85 117.16 124.41 2zki n TYR 106 Ca 0.18 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2zki n TYR 106 Cb 0.38 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.46 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 4.01 2.53 3.73 2.98 0.00 -0.58 -4.97 105.19 112.89 2zki n GLY 107 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.57 4.41 0.55 1.61 -0.14 -0.77 -4.31 119.74 120.51 2zki s LYS 108 Ca 0.00 2.00 -0.20 0.00 -1.36 0.00 0.00 55.97 56.41 2zki s LYS 108 Cb 0.00 -3.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.88 2zki s LYS 108 CO 0.00 -0.24 1.17 -1.25 -0.76 0.00 0.00 175.35 174.28 2zki s PRO 109 N 0.07 3.27 -0.07 -1.68 0.04 -1.26 -2.50 135.00 132.87 2zki s PRO 109 Ca 0.57 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.32 2zki s PRO 109 Cb -0.35 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.17 2zki s PRO 109 CO 0.36 -0.94 0.17 0.54 0.04 0.00 0.00 177.00 177.17 2zki s VAL 110 N -1.65 -0.04 0.02 -0.36 0.11 0.34 -2.11 120.40 116.71 2zki s VAL 110 Ca 0.73 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 60.00 2zki s VAL 110 Cb -0.28 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2zki s VAL 110 CO 0.31 0.06 -0.24 0.28 -3.33 0.00 0.00 175.10 172.17 2zki s THR 111 N 0.96 2.27 0.00 5.04 -1.32 -0.55 0.18 115.64 122.22 2zki s THR 111 Ca -0.07 -1.25 0.06 0.00 -1.21 0.00 0.00 61.69 59.22 2zki s THR 111 Cb -0.09 -1.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.00 2zki s THR 111 CO -0.05 0.43 -0.17 -0.36 -2.21 0.00 0.00 174.62 172.26 2zki s PHE 112 N -0.77 2.59 0.04 9.09 0.40 -1.26 -1.77 117.98 126.30 2zki s PHE 112 Ca 0.12 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2zki s PHE 112 Cb -0.10 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2zki s PHE 112 CO 0.02 0.20 0.02 -0.59 0.70 0.00 0.00 175.22 175.56 2zki s PHE 113 N -0.83 0.36 0.03 0.36 -0.71 -0.93 -4.26 117.98 112.00 2zki s PHE 113 Ca 0.13 -0.77 -0.00 0.00 -1.04 0.00 0.00 56.93 55.25 2zki s PHE 113 Cb -0.10 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.45 2zki s PHE 113 CO 0.03 -0.34 0.05 -2.37 -1.34 0.00 0.00 175.22 171.24 2zki n THR 114 N 0.61 0.00 -3.58 -4.49 5.66 -1.09 -2.40 114.28 108.98 2zki n THR 114 Ca -0.18 -0.11 -0.12 0.00 -3.05 0.00 0.00 64.05 60.59 2zki n THR 114 Cb 0.59 0.08 -0.05 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.04 1.06 -0.12 1.09 -1.05 -1.25 -3.37 118.70 113.03 2zki s GLU 115 Ca 0.02 -0.44 -0.15 0.00 -0.15 0.00 0.00 54.97 54.26 2zki s GLU 115 Cb -0.00 0.48 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2zki s GLU 115 CO 0.01 -0.40 0.39 0.00 0.95 0.00 0.00 175.26 176.21 2zki s ALA 116 N -3.06 -0.97 0.21 -0.84 0.00 -0.85 -1.45 121.76 114.80 2zki s ALA 116 Ca -0.02 0.96 0.14 0.00 0.00 0.00 0.00 51.96 53.04 2zki s ALA 116 Cb 0.00 -0.47 0.50 0.00 0.00 0.00 0.00 23.12 23.16 2zki s ALA 116 CO -0.07 -0.21 1.67 0.66 0.00 0.00 0.00 175.76 177.81 2zki h SER 117 N 5.05 0.00 -3.34 0.00 4.64 -1.82 -2.87 113.55 115.20 2zki h SER 117 Ca -0.27 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.40 2zki h SER 117 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2zki h SER 117 CO 0.29 0.50 -0.69 0.28 -0.87 0.00 0.00 176.83 176.34 2zki s THR 118 N -3.60 3.71 0.27 2.95 -1.32 -1.26 -3.24 115.64 113.15 2zki s THR 118 Ca -0.01 -1.18 -0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2zki s THR 118 Cb 0.12 -2.78 0.26 0.00 -1.51 0.00 0.00 72.50 68.59 2zki s THR 118 CO 0.73 0.07 1.80 1.62 -2.21 0.00 0.00 174.62 176.63 2zki h VAL 119 N 2.94 0.83 -1.22 5.08 3.04 -1.96 -2.74 116.25 122.21 2zki h VAL 119 Ca -0.48 -0.27 -0.49 0.00 -1.01 0.00 0.00 66.70 64.45 2zki h VAL 119 Cb 1.17 -0.04 -0.41 0.00 -2.01 0.00 0.00 31.29 30.00 2zki h VAL 119 CO 0.56 0.15 -0.92 1.41 -1.01 0.00 0.00 177.57 177.76 2zki n HIS 120 N -4.75 2.47 -1.64 3.17 -0.00 -1.26 -4.83 115.22 108.37 2zki n HIS 120 Ca 0.18 -2.88 -0.24 0.00 -0.00 0.00 0.00 57.72 54.78 2zki n HIS 120 Cb 0.39 -0.21 0.08 0.00 -0.00 0.00 0.00 29.99 30.25 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 -0.36 5.85 0.00 -1.41 0.00 -1.04 -4.82 105.19 103.41 2zki n GLY 121 Ca 0.27 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.89 1.96 0.15 -0.02 0.00 -1.26 -4.75 105.19 100.39 2zki n GLY 122 Ca 0.49 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.54 2zki n GLY 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zki h HIS 123 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -3.32 115.15 111.56 2zki h HIS 123 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.19 2zki h HIS 123 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 2zki h HIS 123 CO 0.00 0.45 -1.49 0.39 -0.00 0.00 0.00 177.93 177.29 2zki n GLU 124 N -3.23 0.30 0.05 2.45 1.02 -1.26 -4.69 120.64 115.28 2zki n GLU 124 Ca 0.02 0.13 0.01 0.00 -0.02 0.00 0.00 57.16 57.30 2zki n GLU 124 Cb 0.71 -1.01 0.33 0.00 -0.02 0.00 0.00 31.44 31.44 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 -0.53 1.19 -0.58 2.62 1.35 -1.89 -2.87 112.91 112.21 2zki h THR 125 Ca -0.28 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.76 2zki h THR 125 Cb 1.12 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2zki h THR 125 CO -0.17 0.27 0.31 0.74 -0.25 0.00 0.00 175.52 176.42 2zki h THR 126 N 0.39 1.19 -0.52 6.82 2.02 -1.65 -0.89 112.91 120.28 2zki h THR 126 Ca 0.08 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2zki h THR 126 Cb 0.37 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zki h THR 126 CO 0.02 0.21 0.18 0.40 0.37 0.00 0.00 175.52 176.69 2zki h ILE 127 N 0.78 1.23 -0.88 3.11 2.04 -1.79 -1.11 117.51 120.89 2zki h ILE 127 Ca 0.20 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2zki h ILE 127 Cb 0.05 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2zki h ILE 127 CO -0.03 0.28 0.54 0.25 0.00 0.00 0.00 178.15 179.18 2zki h LEU 128 N 0.70 1.04 -0.40 1.44 5.85 -1.24 -1.35 115.31 121.36 2zki h LEU 128 Ca 0.17 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2zki h LEU 128 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2zki h LEU 128 CO -0.01 0.80 -0.80 0.71 -0.34 0.00 0.00 178.44 178.79 2zki h THR 129 N 1.20 1.54 -0.01 1.05 1.35 -1.05 -3.02 112.91 113.97 2zki h THR 129 Ca 0.32 -2.66 -0.06 0.00 -0.55 0.00 0.00 66.41 63.45 2zki h THR 129 Cb -0.07 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2zki h THR 129 CO -0.06 0.76 -0.30 0.24 -0.25 0.00 0.00 175.52 175.92 2zki h MET 130 N 0.03 0.02 0.00 4.72 2.86 -0.81 -3.22 114.93 118.54 2zki h MET 130 Ca -0.02 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2zki h MET 130 Cb 1.41 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2zki h MET 130 CO 0.11 0.32 -0.18 0.66 1.06 0.00 0.00 176.91 178.88 2zki h SER 131 N 0.02 0.00 -0.87 1.22 4.64 -1.12 -3.04 113.55 114.41 2zki h SER 131 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2zki h SER 131 Cb 0.53 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 2zki h SER 131 CO 0.04 0.18 0.56 0.71 -0.87 0.00 0.00 176.83 177.45 2zki h THR 132 N 0.00 0.90 -0.82 2.95 1.35 -1.67 -0.33 112.91 115.28 2zki h THR 132 Ca -0.00 -0.26 0.19 0.00 -0.55 0.00 0.00 66.41 65.79 2zki h THR 132 Cb 0.58 0.08 -0.12 0.00 -1.73 0.00 0.00 68.15 66.96 2zki h THR 132 CO 0.02 0.14 0.28 0.22 -0.25 0.00 0.00 175.52 175.93 2zki h TYR 133 N 0.75 0.45 -0.21 4.73 5.03 -1.77 -1.77 116.97 124.18 2zki h TYR 133 Ca 0.42 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.71 2zki h TYR 133 Cb 0.57 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2zki h TYR 133 CO -0.00 -0.07 -0.16 0.00 -1.32 0.00 0.00 178.16 176.60 2zki h ALA 134 N 1.67 1.34 -0.58 1.82 0.00 -1.26 -2.73 119.26 119.52 2zki h ALA 134 Ca 0.49 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2zki h ALA 134 Cb 0.89 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2zki h ALA 134 CO -0.53 0.45 0.05 1.88 0.00 0.00 0.00 179.25 181.10 2zki h TYR 135 N 0.33 1.07 0.00 0.00 -1.99 -1.31 0.15 116.97 115.21 2zki h TYR 135 Ca 0.06 -0.17 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 2zki h TYR 135 Cb 0.48 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2zki h TYR 135 CO 0.01 0.94 -0.43 0.45 -0.00 0.00 0.00 178.16 179.14 2zki h HIS 136 N 0.88 0.00 -0.00 4.88 3.86 -1.38 -3.07 115.15 120.32 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 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2zki h HIS 136 CO 0.04 0.43 -0.69 1.19 0.86 0.00 0.00 177.93 179.75 2zki n PHE 137 N -3.50 0.00 -1.73 2.45 3.01 -1.05 -4.96 117.46 111.67 2zki n PHE 137 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2zki n PHE 137 Cb 0.56 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.92 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 1.47 0.46 3.73 1.37 0.00 -0.29 -3.83 105.19 108.08 2zki n GLY 138 Ca 0.06 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.61 4.43 0.09 1.61 -1.94 0.37 -1.53 119.30 118.73 2zki s MET 139 Ca 0.00 0.90 -0.30 0.00 -1.71 0.00 0.00 55.69 54.57 2zki s MET 139 Cb 0.00 -3.42 -0.06 0.00 2.01 0.00 0.00 34.83 33.36 2zki s MET 139 CO 0.00 0.14 1.16 0.96 -0.01 0.00 0.00 175.02 177.27 2zki s ILE 140 N 0.54 4.03 -0.12 2.53 -4.36 -1.04 -4.51 121.20 118.26 2zki s ILE 140 Ca 0.37 1.52 -0.18 0.00 -0.26 0.00 0.00 60.65 62.11 2zki s ILE 140 Cb -0.18 -3.97 -0.04 0.00 1.25 0.00 0.00 42.46 39.51 2zki s ILE 140 CO 0.19 0.16 0.45 -0.63 0.24 0.00 0.00 174.94 175.35 2zki s ILE 141 N 0.72 5.20 -0.40 8.37 1.01 -1.26 -0.51 121.20 134.34 2zki s ILE 141 Ca 0.56 0.90 -0.05 0.00 0.00 0.00 0.00 60.65 62.06 2zki s ILE 141 Cb -0.29 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.48 2zki s ILE 141 CO 0.31 0.34 0.19 -0.69 0.00 0.00 0.00 174.94 175.09 2zki s VAL 142 N 0.58 3.53 0.76 2.92 1.01 0.13 -4.88 120.40 124.44 2zki s VAL 142 Ca 0.25 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.36 2zki s VAL 142 Cb -0.15 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.01 2zki s VAL 142 CO 0.09 -0.55 1.12 -2.84 0.00 0.00 0.00 175.10 172.92 2zki s PRO 143 N 1.24 2.18 -0.02 2.72 0.02 -1.26 -4.34 135.00 135.54 2zki s PRO 143 Ca 0.04 0.08 0.15 0.00 0.02 0.00 0.00 61.00 61.29 2zki s PRO 143 Cb -0.23 -2.02 -0.22 0.00 0.02 0.00 0.00 34.50 32.05 2zki s PRO 143 CO -0.02 -1.40 0.31 0.44 -0.33 0.00 0.00 177.00 176.00 2zki n ILE 144 N -3.16 0.02 0.00 2.83 -5.35 -1.08 -5.02 119.36 107.60 2zki n ILE 144 Ca 0.08 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2zki n ILE 144 Cb 0.60 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 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 1.69 3.52 2.48 3.28 0.00 -0.73 -3.20 105.19 112.23 2zki n GLY 145 Ca -0.03 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 14.00 1.65 0.00 1.61 4.02 -1.26 -3.73 117.16 133.45 2zki n TYR 146 Ca 0.00 -3.81 0.00 0.00 -0.01 0.00 0.00 57.90 54.08 2zki n TYR 146 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 2zki n TYR 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zki n GLY 147 N 0.06 -1.11 3.77 2.72 0.00 -1.19 -4.79 105.19 104.64 2zki n GLY 147 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2zki n GLY 147 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zki s ILE 148 N -1.28 3.36 -0.93 -0.61 -4.36 -1.26 -4.93 121.20 111.19 2zki s ILE 148 Ca 0.00 1.25 0.02 0.00 -0.26 0.00 0.00 60.65 61.66 2zki s ILE 148 Cb 0.00 -3.74 0.02 0.00 1.25 0.00 0.00 42.46 39.99 2zki s ILE 148 CO 0.00 0.21 1.06 -0.81 0.24 0.00 0.00 174.94 175.64 2zki n PRO 149 N 0.63 0.01 0.24 0.37 -0.04 -1.26 -2.08 135.00 132.87 2zki n PRO 149 Ca 0.02 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 64.06 2zki n PRO 149 Cb 0.46 -1.54 0.58 0.00 -0.04 0.00 0.00 33.50 32.95 2zki n PRO 149 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zki h GLU 150 N 0.00 0.00 0.00 0.54 3.07 -1.97 -2.75 114.58 113.47 2zki h GLU 150 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2zki h GLU 150 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2zki h GLU 150 CO 0.00 0.16 -0.50 -0.07 -1.40 0.00 0.00 179.01 177.20 2zki h LEU 151 N 0.00 0.00 0.01 1.33 3.38 -1.79 -0.68 115.31 117.56 2zki h LEU 151 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2zki h LEU 151 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zki h LEU 151 CO 0.02 0.50 -0.90 -0.26 0.09 0.00 0.00 178.44 177.88 2zki h PHE 152 N 0.00 0.89 0.00 1.13 0.04 -1.73 -3.37 116.94 113.90 2zki h PHE 152 Ca -0.00 -0.49 -0.08 0.00 2.80 0.00 0.00 57.97 60.19 2zki h PHE 152 Cb 0.96 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2zki h PHE 152 CO 0.00 1.32 -0.38 1.96 -0.60 0.00 0.00 178.31 180.62 2zki h GLN 153 N 0.20 0.00 -6.79 1.51 4.20 -1.25 -3.46 115.11 109.53 2zki h GLN 153 Ca -0.12 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.07 2zki h GLN 153 Cb 1.58 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.41 2zki h GLN 153 CO 0.18 0.38 0.65 -0.08 -0.67 0.00 0.00 178.83 179.28 2zki s THR 154 N -3.17 2.92 0.00 -0.54 -1.32 -0.28 -4.92 115.64 108.33 2zki s THR 154 Ca 0.03 0.84 0.00 0.00 -1.21 0.00 0.00 61.69 61.36 2zki s THR 154 Cb 0.08 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 2zki s THR 154 CO 0.71 0.17 0.48 0.35 -2.21 0.00 0.00 174.62 174.12 2zki n THR 155 N 1.66 0.10 0.00 5.08 -2.24 -1.26 -4.92 114.28 112.69 2zki n THR 155 Ca 0.03 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2zki n THR 155 Cb 0.42 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.05 0.00 -4.38 4.28 5.66 -1.26 -5.11 114.28 113.41 2zki n THR 156 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2zki n THR 156 Cb 0.07 -0.70 -0.11 0.00 -1.55 0.00 0.00 70.33 68.05 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 -1.44 1.55 0.00 1.09 0.00 -1.26 -4.42 107.32 102.85 2zki s GLY 157 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.06 2zki s GLY 157 CO 0.00 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 171.98 2zki n GLY 158 N -0.16 -0.20 1.91 0.20 0.00 -1.00 -4.59 105.19 101.33 2zki n GLY 158 Ca -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 2zki n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 159 N 0.56 1.18 0.25 -0.02 0.00 -0.85 -4.83 105.19 101.49 2zki n GLY 159 Ca 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 45.02 2zki n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zki h PRO 160 N 0.00 0.00 0.00 1.61 0.13 -1.92 -2.58 132.00 129.24 2zki h PRO 160 Ca -0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.85 2zki h PRO 160 Cb 0.61 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2zki h PRO 160 CO 0.20 0.03 -0.64 1.88 -0.23 0.00 0.00 178.00 179.24 2zki h TYR 161 N 0.00 0.00 0.00 1.56 -1.99 -1.91 -1.89 116.97 112.74 2zki h TYR 161 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zki h TYR 161 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2zki h TYR 161 CO 0.00 0.64 0.00 0.41 -0.00 0.00 0.00 178.16 179.21 2zki n GLY 162 N 0.60 1.59 3.72 3.88 0.00 -0.97 -4.63 105.19 109.38 2zki n GLY 162 Ca -0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 3.33 0.25 4.61 0.00 -1.26 -2.00 121.76 124.69 2zki s ALA 163 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2zki s ALA 163 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2zki s ALA 163 CO 0.00 -0.34 0.08 0.95 0.00 0.00 0.00 175.76 176.46 2zki s THR 164 N 0.76 0.61 -0.05 0.00 -4.23 -1.26 -2.67 115.64 108.80 2zki s THR 164 Ca 0.55 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.11 2zki s THR 164 Cb -0.27 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 2zki s THR 164 CO 0.30 -0.06 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.84 2zki s HIS 165 N -3.72 1.98 -0.17 3.99 5.65 -1.22 -2.38 115.29 119.43 2zki s HIS 165 Ca 0.36 -0.58 -0.11 0.00 0.25 0.00 0.00 55.06 54.98 2zki s HIS 165 Cb 0.08 -1.32 -0.05 0.00 -1.18 0.00 0.00 32.58 30.11 2zki s HIS 165 CO 0.12 -0.19 0.18 -1.17 -0.65 0.00 0.00 174.74 173.04 2zki s LEU 166 N -0.03 4.25 0.00 8.88 2.96 -1.26 -2.01 118.68 131.47 2zki s LEU 166 Ca -0.04 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 2zki s LEU 166 Cb -0.12 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2zki s LEU 166 CO 0.03 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2zki n GLY 167 N 3.22 0.74 0.08 7.98 0.00 -1.08 -4.88 105.19 111.25 2zki n GLY 167 Ca -0.15 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.56 2zki n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zki n SER 168 N 0.00 0.54 -4.67 1.61 7.64 -1.26 -3.91 113.62 113.58 2zki n SER 168 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2zki n SER 168 Cb 0.00 1.09 0.16 0.00 -1.01 0.00 0.00 64.21 64.45 2zki n SER 168 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2zki s LYS 169 N -2.58 0.96 0.06 1.43 0.00 -1.26 -4.74 119.74 113.60 2zki s LYS 169 Ca -0.09 1.17 0.01 0.00 0.00 0.00 0.00 55.97 57.06 2zki s LYS 169 Cb 0.06 -1.75 -0.26 0.00 0.00 0.00 0.00 37.83 35.89 2zki s LYS 169 CO 0.75 -2.55 1.06 0.93 0.00 0.00 0.00 175.35 175.54 2zki h GLU 170 N -1.79 0.16 -6.32 1.78 5.08 -1.95 -3.40 114.58 108.15 2zki h GLU 170 Ca -0.48 -0.28 -0.54 0.00 -1.00 0.00 0.00 59.36 57.06 2zki h GLU 170 Cb 1.28 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2zki h GLU 170 CO 0.48 1.07 1.08 -1.21 -1.00 0.00 0.00 179.01 179.43 2zki s GLU 171 N -2.66 4.18 0.26 2.33 8.01 -1.26 -4.53 118.70 125.04 2zki s GLU 171 Ca -0.04 2.27 -0.16 0.00 0.01 0.00 0.00 54.97 57.06 2zki s GLU 171 Cb 0.08 -3.91 -0.08 0.00 -4.31 0.00 0.00 34.13 25.91 2zki s GLU 171 CO 0.85 -0.83 0.70 -0.51 0.01 0.00 0.00 175.26 175.48 2zki s LEU 172 N 3.71 4.19 0.64 1.80 1.43 -1.26 -5.07 118.68 124.13 2zki s LEU 172 Ca 0.75 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 55.11 2zki s LEU 172 Cb -0.36 -3.80 0.07 0.00 0.03 0.00 0.00 46.19 42.13 2zki s LEU 172 CO 0.32 -0.08 0.91 1.51 0.23 0.00 0.00 176.35 179.23 2zki s ASP 173 N -2.02 4.85 0.23 2.29 -4.77 -1.26 -4.89 116.67 111.09 2zki s ASP 173 Ca 0.48 0.00 -0.06 0.00 -3.30 0.00 0.00 52.55 49.67 2zki s ASP 173 Cb -0.13 -0.67 0.33 0.00 -1.09 0.00 0.00 42.92 41.36 2zki s ASP 173 CO 0.19 -1.49 1.81 -0.08 0.70 0.00 0.00 175.17 176.30 2zki h GLU 174 N -0.30 0.75 -0.09 2.11 4.81 -1.99 -1.58 114.58 118.30 2zki h GLU 174 Ca -0.41 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zki h GLU 174 Cb 1.29 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2zki h GLU 174 CO 0.50 0.50 0.05 0.52 -0.73 0.00 0.00 179.01 179.85 2zki h MET 175 N 0.78 0.13 -0.85 1.92 2.86 -1.96 -2.50 114.93 115.31 2zki h MET 175 Ca 0.36 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2zki h MET 175 Cb 0.27 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2zki h MET 175 CO -0.21 0.15 0.50 0.93 1.06 0.00 0.00 176.91 179.34 2zki h GLU 176 N 0.07 1.16 -0.35 1.72 5.08 -1.66 -1.58 114.58 119.01 2zki h GLU 176 Ca 0.03 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2zki h GLU 176 Cb 0.06 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2zki h GLU 176 CO -0.01 0.82 -0.33 0.00 -1.00 0.00 0.00 179.01 178.49 2zki h ARG 177 N 1.18 0.79 -0.30 2.33 3.08 -1.25 -1.28 114.38 118.92 2zki h ARG 177 Ca 0.30 -0.38 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2zki h ARG 177 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zki h ARG 177 CO -0.06 1.01 -0.41 0.87 -1.07 0.00 0.00 179.97 180.31 2zki h LYS 178 N 0.66 0.72 -0.34 0.04 1.57 -1.18 -1.44 116.57 116.60 2zki h LYS 178 Ca 0.07 -0.38 -0.15 0.00 -1.87 0.00 0.00 60.65 58.32 2zki h LYS 178 Cb 0.88 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2zki h LYS 178 CO 0.08 0.99 -0.37 0.82 -0.57 0.00 0.00 179.45 180.40 2zki h ILE 179 N 0.59 1.28 -0.64 1.86 2.04 -1.22 -1.52 117.51 119.90 2zki h ILE 179 Ca 0.05 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.30 2zki h ILE 179 Cb 0.95 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2zki h ILE 179 CO 0.09 0.51 0.16 0.00 0.00 0.00 0.00 178.15 178.91 2zki h ALA 180 N 0.73 0.84 -0.34 1.87 0.00 -1.23 -1.76 119.26 119.37 2zki h ALA 180 Ca 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zki h ALA 180 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zki h ALA 180 CO 0.09 0.54 0.07 0.00 0.00 0.00 0.00 179.25 179.95 2zki h ARG 181 N 0.93 0.51 -0.07 0.00 3.08 -1.18 -2.65 114.38 115.00 2zki h ARG 181 Ca 0.20 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 2zki h ARG 181 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2zki h ARG 181 CO 0.00 0.48 -0.67 0.35 -1.07 0.00 0.00 179.97 179.06 2zki h PHE 182 N 0.50 0.39 -0.55 3.04 3.57 -0.91 -2.39 116.94 120.59 2zki h PHE 182 Ca 0.12 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 2zki h PHE 182 Cb 0.22 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2zki h PHE 182 CO 0.01 0.88 0.02 0.37 -2.23 0.00 0.00 178.31 177.36 2zki h GLN 183 N 0.21 0.93 -0.70 1.11 4.15 -1.09 -0.03 115.11 119.69 2zki h GLN 183 Ca -0.02 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.08 2zki h GLN 183 Cb 1.22 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 2zki h GLN 183 CO 0.11 0.90 0.17 0.78 -1.93 0.00 0.00 178.83 178.86 2zki h GLY 184 N 1.00 1.20 1.05 2.39 0.00 -1.40 -1.96 103.07 105.36 2zki h GLY 184 Ca 0.16 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 2zki h GLY 184 CO 0.02 0.70 0.07 1.70 0.00 0.00 0.00 176.54 179.03 2zki h LYS 185 N 1.06 1.04 0.00 4.80 3.64 -1.07 -2.72 116.57 123.31 2zki h LYS 185 Ca 0.22 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zki h LYS 185 Cb 0.37 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2zki h LYS 185 CO 0.00 0.98 -0.00 0.00 -2.27 0.00 0.00 179.45 178.16 2zki h ARG 186 N 0.95 -0.00 -0.40 1.90 2.47 -0.83 -1.89 114.38 116.57 2zki h ARG 186 Ca 0.18 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2zki h ARG 186 Cb 0.47 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2zki h ARG 186 CO 0.02 0.31 0.25 0.97 0.56 0.00 0.00 179.97 182.07 2zki h ILE 187 N -0.32 1.11 -0.29 2.04 6.09 -1.42 -2.16 117.51 122.58 2zki h ILE 187 Ca -0.00 -0.25 -0.08 0.00 -1.37 0.00 0.00 64.86 63.16 2zki h ILE 187 Cb 0.31 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.14 2zki h ILE 187 CO 0.00 0.12 -0.14 0.74 -3.07 0.00 0.00 178.15 175.80 2zki h THR 188 N 0.55 1.29 -0.77 2.19 2.02 -1.40 -0.84 112.91 115.97 2zki h THR 188 Ca 0.15 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.11 2zki h THR 188 Cb -0.03 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2zki h THR 188 CO -0.03 0.39 0.50 -0.33 0.37 0.00 0.00 175.52 176.43 2zki h GLU 189 N 0.35 0.99 -0.18 6.66 5.08 -0.92 -0.36 114.58 126.21 2zki h GLU 189 Ca 0.06 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 2zki h GLU 189 Cb 0.66 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2zki h GLU 189 CO 0.04 0.65 -0.71 0.28 -1.00 0.00 0.00 179.01 178.28 2zki h VAL 190 N 1.02 1.28 -0.60 3.13 2.07 -1.38 -2.79 116.25 118.98 2zki h VAL 190 Ca 0.29 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 2zki h VAL 190 Cb -0.09 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2zki h VAL 190 CO -0.07 0.61 0.11 0.00 0.02 0.00 0.00 177.57 178.23 2zki h ALA 191 N 0.57 1.07 -0.73 1.67 0.00 -0.96 -2.27 119.26 118.61 2zki h ALA 191 Ca -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2zki h ALA 191 Cb 1.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2zki h ALA 191 CO 0.15 0.60 0.32 -0.22 0.00 0.00 0.00 179.25 180.11 2zki h LYS 192 N 0.90 1.06 -0.32 0.00 3.64 -1.08 -1.87 116.57 118.91 2zki h LYS 192 Ca 0.19 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2zki h LYS 192 Cb 0.37 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2zki h LYS 192 CO 0.01 0.84 -0.30 0.00 -2.27 0.00 0.00 179.45 177.72 2zki h ALA 193 N 1.30 0.88 0.21 5.00 0.00 -1.17 -1.98 119.26 123.50 2zki h ALA 193 Ca 0.25 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 2zki h ALA 193 Cb 0.15 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zki h ALA 193 CO -0.03 0.63 -1.43 0.82 0.00 0.00 0.00 179.25 179.24 2zki h ILE 194 N 0.57 1.33 0.28 0.00 1.08 -1.32 -3.19 117.51 116.25 2zki h ILE 194 Ca 0.07 -2.80 -0.01 0.00 -0.39 0.00 0.00 64.86 61.72 2zki h ILE 194 Cb 0.80 3.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.56 2zki h ILE 194 CO 0.07 0.84 -0.13 0.50 -0.69 0.00 0.00 178.15 178.73 2zki h LYS 195 N 0.12 -0.36 0.03 2.37 3.64 -1.38 -3.42 116.57 117.58 2zki h LYS 195 Ca -0.23 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 58.90 2zki h LYS 195 Cb 2.11 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.98 2zki h LYS 195 CO 0.25 -0.24 -1.51 0.00 -2.27 0.00 0.00 179.45 175.68