#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzu s ARG 2 N 0.00 3.61 0.38 0.03 0.52 -0.69 -5.04 118.95 117.76 3kzu s ARG 2 Ca 0.00 0.99 -0.17 0.00 -0.52 0.00 0.00 55.73 56.03 3kzu s ARG 2 Cb 0.00 -2.08 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 3kzu s ARG 2 CO 0.00 -0.56 0.83 1.03 0.02 0.00 0.00 175.30 176.62 3kzu s ARG 3 N -4.36 4.06 -0.10 3.54 0.52 -1.26 -4.42 118.95 116.93 3kzu s ARG 3 Ca 0.59 0.83 0.01 0.00 -0.52 0.00 0.00 55.73 56.64 3kzu s ARG 3 Cb -0.12 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.04 3kzu s ARG 3 CO 0.39 0.05 -0.10 0.08 0.02 0.00 0.00 175.30 175.74 3kzu s VAL 4 N -2.12 1.12 0.23 3.52 1.01 -1.26 -1.09 120.40 121.81 3kzu s VAL 4 Ca 0.57 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.26 3kzu s VAL 4 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3kzu s VAL 4 CO 0.18 0.37 -0.16 0.68 0.00 0.00 0.00 175.10 176.17 3kzu s VAL 5 N 1.26 2.74 -0.26 2.92 -7.23 -0.17 -1.40 120.40 118.25 3kzu s VAL 5 Ca -0.03 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.92 3kzu s VAL 5 Cb -0.14 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 3kzu s VAL 5 CO -0.03 -0.24 0.49 -0.63 -0.31 0.00 0.00 175.10 174.38 3kzu s ILE 6 N -2.03 5.09 0.00 -0.62 1.01 0.06 -0.87 121.20 123.84 3kzu s ILE 6 Ca 0.26 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.72 3kzu s ILE 6 Cb -0.07 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3kzu s ILE 6 CO 0.14 0.09 0.45 0.35 0.00 0.00 0.00 174.94 175.97 3kzu n THR 7 N 5.16 0.01 -3.55 2.92 -2.24 0.09 -0.72 114.28 115.94 3kzu n THR 7 Ca -0.05 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 3kzu n THR 7 Cb 0.50 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.78 3kzu n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3kzu s GLY 8 N -0.01 -0.51 0.02 3.38 0.00 -1.19 -3.72 107.32 105.30 3kzu s GLY 8 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.81 3kzu s GLY 8 CO 0.00 0.73 -0.10 1.08 0.00 0.00 0.00 173.10 174.80 3kzu s LEU 9 N -1.38 2.12 -0.04 0.66 1.43 -1.26 -0.62 118.68 119.59 3kzu s LEU 9 Ca -0.10 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 3kzu s LEU 9 Cb -0.01 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.77 3kzu s LEU 9 CO 0.07 0.02 0.16 -0.83 0.23 0.00 0.00 176.35 176.00 3kzu s GLY 10 N -0.79 -0.06 -0.22 -3.19 0.00 -0.26 -3.45 107.32 99.35 3kzu s GLY 10 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 44.72 44.86 3kzu s GLY 10 CO 0.00 0.13 0.50 -2.27 0.00 0.00 0.00 173.10 171.46 3kzu s LEU 11 N -0.55 -0.60 -0.28 0.66 2.96 -1.26 -0.78 118.68 118.83 3kzu s LEU 11 Ca -0.06 1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.97 3kzu s LEU 11 Cb -0.04 1.67 0.04 0.00 0.50 0.00 0.00 46.19 48.35 3kzu s LEU 11 CO 0.01 -0.22 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 3kzu s VAL 12 N 2.13 2.95 0.28 1.68 1.01 0.00 -0.35 120.40 128.10 3kzu s VAL 12 Ca -0.06 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.73 3kzu s VAL 12 Cb -0.10 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 3kzu s VAL 12 CO -0.15 0.04 0.08 -0.94 0.00 0.00 0.00 175.10 174.12 3kzu s SER 13 N 1.29 1.61 0.16 3.32 1.04 -0.17 -0.96 113.70 119.99 3kzu s SER 13 Ca -0.03 -1.37 0.17 0.00 0.48 0.00 0.00 55.95 55.20 3kzu s SER 13 Cb -0.18 0.07 0.76 0.00 0.10 0.00 0.00 66.02 66.77 3kzu s SER 13 CO -0.03 -0.67 1.51 -2.65 0.98 0.00 0.00 173.24 172.38 3kzu n PRO 14 N -0.53 0.10 -0.03 4.02 -0.02 -1.26 -2.49 135.00 134.80 3kzu n PRO 14 Ca -0.01 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.80 3kzu n PRO 14 Cb 0.66 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 3kzu n PRO 14 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3kzu n LEU 15 N -1.93 1.16 -3.59 2.45 4.77 -1.26 -4.40 117.00 114.20 3kzu n LEU 15 Ca 0.01 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.23 3kzu n LEU 15 Cb 0.13 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3kzu n LEU 15 CO 0.12 0.52 0.98 0.00 -1.33 0.00 0.00 177.39 177.68 3kzu s ALA 16 N -2.57 -2.05 -0.27 -1.18 0.00 -1.04 -4.81 121.76 109.85 3kzu s ALA 16 Ca -0.10 1.60 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 3kzu s ALA 16 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3kzu s ALA 16 CO 0.81 -0.52 0.66 0.45 0.00 0.00 0.00 175.76 177.16 3kzu s SER 17 N -1.92 6.59 0.00 0.00 0.15 0.36 -1.00 113.70 117.88 3kzu s SER 17 Ca 0.08 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.40 3kzu s SER 17 Cb -0.01 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 3kzu s SER 17 CO -0.05 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.57 3kzu n GLY 18 N 4.18 4.13 0.06 9.45 0.00 0.53 -4.62 105.19 118.93 3kzu n GLY 18 Ca 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 3kzu n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kzu h VAL 19 N 0.00 1.39 -0.31 1.61 2.07 -1.90 -1.72 116.25 117.38 3kzu h VAL 19 Ca 0.00 -1.23 -0.15 0.00 0.82 0.00 0.00 66.70 66.14 3kzu h VAL 19 Cb 0.00 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3kzu h VAL 19 CO 0.00 0.32 -0.41 -0.33 0.02 0.00 0.00 177.57 177.17 3kzu h GLU 20 N -0.55 0.77 -0.40 1.57 4.39 -1.96 -0.97 114.58 117.42 3kzu h GLU 20 Ca -0.00 -0.41 -0.14 0.00 0.34 0.00 0.00 59.36 59.15 3kzu h GLU 20 Cb 0.53 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3kzu h GLU 20 CO 0.00 1.04 -0.31 1.49 -1.16 0.00 0.00 179.01 180.07 3kzu h GLU 21 N 0.63 0.92 -0.30 2.33 4.57 -1.90 0.59 114.58 121.41 3kzu h GLU 21 Ca 0.05 -0.45 0.02 0.00 -1.18 0.00 0.00 59.36 57.80 3kzu h GLU 21 Cb 0.97 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 3kzu h GLU 21 CO 0.09 1.11 0.14 1.15 -1.18 0.00 0.00 179.01 180.32 3kzu h THR 22 N 0.73 0.97 -0.58 0.32 2.02 -1.17 -1.89 112.91 113.31 3kzu h THR 22 Ca 0.07 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 3kzu h THR 22 Cb 0.90 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3kzu h THR 22 CO 0.08 0.05 0.10 -0.25 0.37 0.00 0.00 175.52 175.88 3kzu h TRP 23 N 0.30 1.02 -0.24 3.16 -0.00 -0.95 0.21 115.95 119.44 3kzu h TRP 23 Ca 0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 3kzu h TRP 23 Cb 0.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 28.93 3kzu h TRP 23 CO -0.11 0.88 0.15 -0.22 -0.00 0.00 0.00 178.44 179.15 3kzu h LYS 24 N 0.86 0.32 -0.63 2.65 3.64 -0.74 -0.83 116.57 121.84 3kzu h LYS 24 Ca 0.18 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3kzu h LYS 24 Cb 0.41 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3kzu h LYS 24 CO 0.01 0.22 0.07 0.00 -2.27 0.00 0.00 179.45 177.49 3kzu h ARG 25 N 0.31 1.05 -0.09 1.90 3.08 -0.98 -1.00 114.38 118.65 3kzu h ARG 25 Ca 0.09 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.87 3kzu h ARG 25 Cb -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3kzu h ARG 25 CO -0.02 0.98 -0.03 1.25 -1.07 0.00 0.00 179.97 181.08 3kzu h LEU 26 N 0.97 -0.09 -1.25 3.04 5.85 -0.31 -2.24 115.31 121.28 3kzu h LEU 26 Ca 0.19 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3kzu h LEU 26 Cb 0.46 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3kzu h LEU 26 CO 0.02 -0.04 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.84 3kzu h LEU 27 N -0.01 0.00 0.00 2.25 3.38 -0.99 -1.65 115.31 118.29 3kzu h LEU 27 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3kzu h LEU 27 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3kzu h LEU 27 CO -0.10 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.61 3kzu n ALA 28 N -2.20 2.32 -0.70 1.53 0.00 -0.39 -4.64 120.51 116.42 3kzu n ALA 28 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3kzu n ALA 28 Cb 0.39 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3kzu n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzu n GLY 29 N 0.87 0.60 3.78 0.00 0.00 -0.62 -5.05 105.19 104.78 3kzu n GLY 29 Ca 0.13 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3kzu n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kzu s GLU 30 N -0.92 4.12 -0.05 1.61 2.12 -0.88 -5.06 118.70 119.65 3kzu s GLU 30 Ca 0.00 1.63 0.01 0.00 0.36 0.00 0.00 54.97 56.97 3kzu s GLU 30 Cb 0.00 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 3kzu s GLU 30 CO 0.00 -0.20 -0.05 0.45 -0.54 0.00 0.00 175.26 174.91 3kzu s SER 31 N -1.40 4.76 0.00 -1.70 0.15 -1.26 -4.74 113.70 109.51 3kzu s SER 31 Ca 0.57 -0.02 0.29 0.00 0.70 0.00 0.00 55.95 57.49 3kzu s SER 31 Cb -0.25 -1.21 1.20 0.00 -1.71 0.00 0.00 66.02 64.06 3kzu s SER 31 CO 0.32 0.34 1.84 0.61 1.20 0.00 0.00 173.24 177.54 3kzu n GLY 32 N 2.02 -0.57 3.71 9.45 0.00 -0.02 -4.95 105.19 114.83 3kzu n GLY 32 Ca -0.17 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3kzu n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzu s ALA 33 N -2.23 3.23 0.11 4.61 0.00 -1.26 -3.23 121.76 122.98 3kzu s ALA 33 Ca 0.35 0.62 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 3kzu s ALA 33 Cb 0.21 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3kzu s ALA 33 CO 0.42 -0.26 0.33 -0.98 0.00 0.00 0.00 175.76 175.26 3kzu s ARG 34 N 0.91 0.99 0.25 0.00 1.70 -0.35 -4.27 118.95 118.18 3kzu s ARG 34 Ca 0.53 -0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 54.69 3kzu s ARG 34 Cb -0.23 0.43 -0.12 0.00 -0.57 0.00 0.00 34.95 34.46 3kzu s ARG 34 CO 0.29 -0.36 1.65 1.03 -1.08 0.00 0.00 175.30 176.83 3kzu s ARG 35 N -3.80 4.13 0.21 3.89 0.52 -1.26 -1.57 118.95 121.06 3kzu s ARG 35 Ca 0.03 2.59 -0.30 0.00 -0.52 0.00 0.00 55.73 57.53 3kzu s ARG 35 Cb 0.03 -3.05 -0.09 0.00 0.52 0.00 0.00 34.95 32.35 3kzu s ARG 35 CO -0.12 -0.69 1.37 0.08 0.02 0.00 0.00 175.30 175.97 3kzu s VAL 36 N 0.60 3.01 0.00 3.52 1.01 -0.31 -4.90 120.40 123.34 3kzu s VAL 36 Ca 0.69 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3kzu s VAL 36 Cb -0.49 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3kzu s VAL 36 CO 0.40 0.12 0.00 0.35 0.00 0.00 0.00 175.10 175.96 3kzu n THR 37 N 2.73 0.00 0.21 3.92 -2.24 -1.26 -4.78 114.28 112.85 3kzu n THR 37 Ca 0.07 -0.41 0.10 0.00 -2.27 0.00 0.00 64.05 61.55 3kzu n THR 37 Cb 0.42 0.91 0.23 0.00 -2.10 0.00 0.00 70.33 69.79 3kzu n THR 37 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3kzu h GLU 38 N 0.00 0.00 -3.90 -0.78 3.07 -2.02 -3.46 114.58 107.49 3kzu h GLU 38 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 3kzu h GLU 38 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.80 3kzu h GLU 38 CO 0.00 0.14 -0.27 -0.59 -1.40 0.00 0.00 179.01 176.89 3kzu s PHE 39 N -3.26 0.54 0.18 4.33 -0.12 -1.26 -5.14 117.98 113.25 3kzu s PHE 39 Ca 0.05 -0.87 -0.31 0.00 -0.05 0.00 0.00 56.93 55.75 3kzu s PHE 39 Cb 0.07 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.33 3kzu s PHE 39 CO 0.67 -0.85 1.57 -2.00 -0.05 0.00 0.00 175.22 174.55 3kzu s GLU 40 N -4.04 4.21 0.00 1.99 2.56 -1.26 -4.90 118.70 117.26 3kzu s GLU 40 Ca 0.25 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.60 3kzu s GLU 40 Cb 0.02 -3.14 0.00 0.00 2.00 0.00 0.00 34.13 33.01 3kzu s GLU 40 CO 0.07 -0.60 0.19 1.33 -0.56 0.00 0.00 175.26 175.69 3kzu n VAL 41 N 3.75 0.00 0.27 3.70 0.24 -1.26 -4.87 118.33 120.15 3kzu n VAL 41 Ca 0.13 -0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 3kzu n VAL 41 Cb 0.38 1.53 0.78 0.00 -1.47 0.00 0.00 33.84 35.06 3kzu n VAL 41 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3kzu h ASP 42 N 0.00 0.00 -0.15 -1.34 3.32 -1.96 -0.69 116.42 115.60 3kzu h ASP 42 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kzu h ASP 42 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3kzu h ASP 42 CO 0.00 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.62 3kzu n ASP 43 N -4.17 2.17 -4.89 6.45 5.75 -1.26 -4.95 116.55 115.65 3kzu n ASP 43 Ca -0.02 -1.76 -0.32 0.00 -0.01 0.00 0.00 54.79 52.68 3kzu n ASP 43 Cb 0.11 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 3kzu n ASP 43 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3kzu s LEU 44 N -1.73 4.27 0.13 -2.12 1.43 -0.27 -5.01 118.68 115.39 3kzu s LEU 44 Ca 0.34 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 3kzu s LEU 44 Cb 0.20 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 3kzu s LEU 44 CO 0.30 0.06 1.54 0.00 0.23 0.00 0.00 176.35 178.48 3kzu h ALA 45 N 3.00 0.59 -3.00 4.21 0.00 -1.92 -3.40 119.26 118.74 3kzu h ALA 45 Ca -0.47 -0.32 -0.65 0.00 0.00 0.00 0.00 54.91 53.47 3kzu h ALA 45 Cb 1.17 -0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.56 3kzu h ALA 45 CO 0.70 0.46 -0.67 0.00 0.00 0.00 0.00 179.25 179.75 3kzu n GLN 47 N 4.76 2.91 -4.42 0.00 6.02 -1.26 -4.93 117.38 120.45 3kzu n GLN 47 Ca -0.17 -1.90 -0.23 0.00 -0.01 0.00 0.00 57.00 54.70 3kzu n GLN 47 Cb 0.51 -1.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.47 3kzu n GLN 47 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 3kzu s ILE 48 N -1.03 2.20 0.16 5.09 -4.36 -1.26 -1.16 121.20 120.85 3kzu s ILE 48 Ca 0.16 -2.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.06 3kzu s ILE 48 Cb 0.09 -2.16 0.06 0.00 1.25 0.00 0.00 42.46 41.70 3kzu s ILE 48 CO 0.11 -0.41 0.79 0.00 0.24 0.00 0.00 174.94 175.68 3kzu s ALA 49 N -2.47 -1.55 -0.41 2.27 0.00 -0.61 -4.63 121.76 114.36 3kzu s ALA 49 Ca 0.25 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 3kzu s ALA 49 Cb -0.04 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.84 3kzu s ALA 49 CO 0.11 -0.91 0.26 0.00 0.00 0.00 0.00 175.76 175.22 3kzu s ARG 51 N 1.54 2.58 0.26 0.00 0.52 -1.20 -2.81 118.95 119.84 3kzu s ARG 51 Ca 0.03 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.23 3kzu s ARG 51 Cb -0.21 -2.52 -0.11 0.00 0.52 0.00 0.00 34.95 32.63 3kzu s ARG 51 CO 0.06 0.61 1.63 0.42 0.02 0.00 0.00 175.30 178.03 3kzu s ILE 52 N -0.99 2.11 -0.23 1.52 1.01 -1.26 -4.46 121.20 118.90 3kzu s ILE 52 Ca 0.17 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 3kzu s ILE 52 Cb -0.11 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 3kzu s ILE 52 CO 0.07 0.01 1.39 -2.16 0.00 0.00 0.00 174.94 174.25 3kzu s PRO 53 N 0.12 3.99 0.12 2.79 0.04 -1.26 -4.96 135.00 135.82 3kzu s PRO 53 Ca 0.67 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 3kzu s PRO 53 Cb -0.48 -3.89 -0.06 0.00 0.04 0.00 0.00 34.50 30.11 3kzu s PRO 53 CO 0.42 -1.03 0.38 0.14 0.04 0.00 0.00 177.00 176.95 3kzu s VAL 54 N 4.32 5.15 0.00 -0.36 -7.23 -1.26 -0.46 120.40 120.55 3kzu s VAL 54 Ca 0.61 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 3kzu s VAL 54 Cb -0.21 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.11 3kzu s VAL 54 CO 0.23 0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 3kzu n GLY 55 N 0.40 1.09 0.38 2.32 0.00 -0.43 -4.75 105.19 104.20 3kzu n GLY 55 Ca -0.05 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.81 3kzu n GLY 55 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3kzu n ASP 56 N 0.00 1.19 0.00 1.61 5.68 -1.26 -3.94 116.55 119.83 3kzu n ASP 56 Ca 0.00 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 3kzu n ASP 56 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 3kzu n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kzu n GLY 57 N 1.13 0.31 3.96 6.12 0.00 -1.26 -4.75 105.19 110.71 3kzu n GLY 57 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 3kzu n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kzu s THR 58 N -2.00 3.31 -1.54 2.61 -4.23 -1.26 -4.35 115.64 108.17 3kzu s THR 58 Ca 0.00 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 3kzu s THR 58 Cb 0.00 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.69 3kzu s THR 58 CO 0.00 -0.16 0.69 -3.20 -0.54 0.00 0.00 174.62 171.41 3kzu n ASN 59 N -2.20 -2.41 0.00 3.99 5.15 -1.26 -1.27 115.26 117.26 3kzu n ASN 59 Ca 0.05 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 3kzu n ASN 59 Cb 0.59 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.68 3kzu n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3kzu n GLY 60 N -1.68 0.40 3.85 8.20 0.00 -1.26 -5.02 105.19 109.69 3kzu n GLY 60 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3kzu n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kzu s THR 61 N -1.99 4.55 -0.20 2.61 -4.23 -0.39 -0.49 115.64 115.49 3kzu s THR 61 Ca 0.00 1.03 -0.14 0.00 -1.18 0.00 0.00 61.69 61.40 3kzu s THR 61 Cb 0.00 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 3kzu s THR 61 CO 0.00 -0.89 0.33 0.12 -0.54 0.00 0.00 174.62 173.64 3kzu s PHE 62 N -2.88 3.38 -0.32 3.99 5.36 0.39 -4.04 117.98 123.87 3kzu s PHE 62 Ca 0.57 0.53 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 3kzu s PHE 62 Cb -0.11 -2.44 0.09 0.00 -0.34 0.00 0.00 43.02 40.23 3kzu s PHE 62 CO 0.42 0.05 0.02 1.21 -1.46 0.00 0.00 175.22 175.46 3kzu s ASN 63 N 0.94 4.60 0.61 6.13 3.84 -1.25 -1.31 114.94 128.49 3kzu s ASN 63 Ca 0.16 -1.91 0.33 0.00 0.21 0.00 0.00 52.86 51.64 3kzu s ASN 63 Cb -0.14 -1.53 1.95 0.00 -0.55 0.00 0.00 41.25 40.99 3kzu s ASN 63 CO 0.06 -0.34 2.28 1.55 -2.79 0.00 0.00 177.10 177.87 3kzu h PRO 64 N 7.70 0.00 0.00 0.43 0.13 -1.92 -1.51 132.00 136.83 3kzu h PRO 64 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3kzu h PRO 64 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 3kzu h PRO 64 CO 0.50 0.00 -0.01 -0.44 -0.23 0.00 0.00 178.00 177.82 3kzu h ASP 65 N 0.00 0.00 1.00 1.44 3.32 -1.95 0.67 116.42 120.91 3kzu h ASP 65 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kzu h ASP 65 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3kzu h ASP 65 CO -0.00 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 3kzu n LEU 66 N -3.15 0.57 -0.00 1.55 4.77 -0.57 -4.05 117.00 116.12 3kzu n LEU 66 Ca -0.02 0.60 -0.00 0.00 -0.03 0.00 0.00 56.01 56.56 3kzu n LEU 66 Cb 0.18 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 3kzu n LEU 66 CO 0.24 -0.32 -0.53 1.41 -1.33 0.00 0.00 177.39 176.85 3kzu n HIS 67 N -2.08 0.00 -3.78 -1.77 8.25 0.07 -5.05 115.22 110.86 3kzu n HIS 67 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 3kzu n HIS 67 Cb 0.31 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 3kzu n HIS 67 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3kzu s MET 68 N -2.02 0.37 0.45 -0.41 -1.94 -0.25 -4.92 119.30 110.57 3kzu s MET 68 Ca -0.00 0.32 -0.25 0.00 -1.71 0.00 0.00 55.69 54.04 3kzu s MET 68 Cb 0.00 0.17 -0.09 0.00 2.01 0.00 0.00 34.83 36.93 3kzu s MET 68 CO 0.04 -0.05 1.40 -0.25 -0.01 0.00 0.00 175.02 176.15 3kzu n ASP 69 N 2.73 3.18 -0.30 3.03 8.00 -1.26 -3.97 116.55 127.96 3kzu n ASP 69 Ca -0.14 1.12 0.14 0.00 0.71 0.00 0.00 54.79 56.62 3kzu n ASP 69 Cb 0.58 -1.58 0.38 0.00 -0.02 0.00 0.00 41.12 40.47 3kzu n ASP 69 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3kzu h PRO 70 N 2.26 0.66 -0.85 -0.24 0.11 -1.92 0.11 132.00 132.13 3kzu h PRO 70 Ca -0.50 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3kzu h PRO 70 Cb 1.27 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3kzu h PRO 70 CO 0.61 0.44 0.55 0.87 -0.21 0.00 0.00 178.00 180.26 3kzu h LYS 71 N 0.68 0.92 0.14 1.05 6.56 -2.01 -2.46 116.57 121.46 3kzu h LYS 71 Ca 0.50 -0.06 -0.29 0.00 -1.06 0.00 0.00 60.65 59.75 3kzu h LYS 71 Cb 0.87 -0.21 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 3kzu h LYS 71 CO -0.26 0.61 -1.30 0.93 -2.06 0.00 0.00 179.45 177.37 3kzu h GLU 72 N 0.95 0.31 -0.90 3.15 4.39 -1.23 -3.22 114.58 118.03 3kzu h GLU 72 Ca 0.36 -0.52 0.16 0.00 0.34 0.00 0.00 59.36 59.70 3kzu h GLU 72 Cb 0.21 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 3kzu h GLU 72 CO -0.13 1.24 0.58 1.96 -1.16 0.00 0.00 179.01 181.50 3kzu h GLN 73 N 0.08 0.63 0.00 2.33 4.20 -0.66 -1.44 115.11 120.25 3kzu h GLN 73 Ca -0.16 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.51 3kzu h GLN 73 Cb 2.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.64 3kzu h GLN 73 CO 0.21 0.41 0.00 0.54 -0.67 0.00 0.00 178.83 179.32 3kzu n ARG 74 N -4.57 0.07 -0.04 1.46 1.74 -0.96 -2.69 116.66 111.68 3kzu n ARG 74 Ca 0.18 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.70 3kzu n ARG 74 Cb 0.52 -1.64 0.17 0.00 -1.02 0.00 0.00 32.46 30.49 3kzu n ARG 74 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3kzu n LYS 75 N -1.78 2.30 -4.09 5.56 5.02 -0.54 -4.96 118.16 119.66 3kzu n LYS 75 Ca 0.03 -1.90 -0.09 0.00 -2.02 0.00 0.00 58.31 54.33 3kzu n LYS 75 Cb 0.19 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3kzu n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3kzu s VAL 76 N -1.89 0.35 0.66 -0.18 -7.23 -1.09 -4.01 120.40 107.01 3kzu s VAL 76 Ca 0.31 -1.61 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 3kzu s VAL 76 Cb 0.21 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 3kzu s VAL 76 CO 0.31 -0.82 1.05 -1.81 -0.31 0.00 0.00 175.10 173.52 3kzu s ASP 77 N -2.56 5.63 0.53 4.85 1.11 -0.63 -4.96 116.67 120.63 3kzu s ASP 77 Ca 0.02 1.63 0.20 0.00 0.18 0.00 0.00 52.55 54.59 3kzu s ASP 77 Cb 0.02 -2.50 1.40 0.00 1.07 0.00 0.00 42.92 42.91 3kzu s ASP 77 CO -0.06 -1.27 2.16 -0.65 1.18 0.00 0.00 175.17 176.52 3kzu h PRO 78 N -0.35 0.00 -0.88 8.23 0.11 -1.92 -2.15 132.00 135.05 3kzu h PRO 78 Ca -0.45 0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.88 3kzu h PRO 78 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3kzu h PRO 78 CO 0.58 0.03 0.59 0.27 -0.21 0.00 0.00 178.00 179.26 3kzu h PHE 79 N 0.00 0.37 -0.19 0.65 -5.15 -1.89 0.01 116.94 110.74 3kzu h PHE 79 Ca -0.00 0.01 -0.09 0.00 -0.20 0.00 0.00 57.97 57.70 3kzu h PHE 79 Cb 0.05 -0.11 -0.00 0.00 0.22 0.00 0.00 35.95 36.11 3kzu h PHE 79 CO 0.00 0.10 -0.21 0.82 -2.00 0.00 0.00 178.31 177.02 3kzu h ILE 80 N 0.28 1.33 -0.64 0.88 2.04 -1.74 -2.13 117.51 117.52 3kzu h ILE 80 Ca 0.45 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 3kzu h ILE 80 Cb 1.30 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 3kzu h ILE 80 CO -0.12 0.42 0.32 0.58 0.00 0.00 0.00 178.15 179.35 3kzu h VAL 81 N 0.15 1.22 -0.59 1.67 2.07 -1.31 -1.71 116.25 117.75 3kzu h VAL 81 Ca 0.03 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 3kzu h VAL 81 Cb 0.76 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3kzu h VAL 81 CO 0.05 0.25 0.37 1.88 0.02 0.00 0.00 177.57 180.14 3kzu h TYR 82 N 0.89 0.77 -0.57 1.57 0.05 -1.02 -1.43 116.97 117.23 3kzu h TYR 82 Ca 0.22 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.04 3kzu h TYR 82 Cb 0.10 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 3kzu h TYR 82 CO -0.00 0.52 0.33 0.00 -1.05 0.00 0.00 178.16 177.96 3kzu h ALA 83 N 1.19 0.73 -0.50 3.88 0.00 -1.14 -0.86 119.26 122.57 3kzu h ALA 83 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3kzu h ALA 83 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3kzu h ALA 83 CO -0.04 0.03 0.22 0.28 0.00 0.00 0.00 179.25 179.74 3kzu h VAL 84 N 0.64 1.20 -0.27 0.00 2.07 -1.01 -0.11 116.25 118.77 3kzu h VAL 84 Ca 0.23 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3kzu h VAL 84 Cb 0.06 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3kzu h VAL 84 CO -0.12 0.23 0.14 1.23 0.02 0.00 0.00 177.57 179.07 3kzu h GLY 85 N 0.66 0.41 1.36 2.17 0.00 -1.00 0.89 103.07 107.56 3kzu h GLY 85 Ca 0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 3kzu h GLY 85 CO -0.02 0.18 -0.20 0.00 0.00 0.00 0.00 176.54 176.51 3kzu h ALA 86 N 1.01 0.93 -0.37 3.60 0.00 -1.04 -2.19 119.26 121.20 3kzu h ALA 86 Ca 0.09 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 3kzu h ALA 86 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3kzu h ALA 86 CO -0.01 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.89 3kzu h ALA 87 N 1.12 0.50 -0.45 0.00 0.00 -0.79 -1.05 119.26 118.59 3kzu h ALA 87 Ca 0.10 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3kzu h ALA 87 Cb 0.69 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3kzu h ALA 87 CO 0.05 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.09 3kzu h ASP 88 N 0.46 -0.18 -0.28 0.00 3.32 -0.70 -0.66 116.42 118.38 3kzu h ASP 88 Ca 0.11 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3kzu h ASP 88 Cb 0.40 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 3kzu h ASP 88 CO 0.01 -0.06 0.14 1.56 -1.72 0.00 0.00 179.24 179.17 3kzu h GLN 89 N 0.12 0.28 -0.49 3.56 4.20 -1.22 -1.94 115.11 119.62 3kzu h GLN 89 Ca 0.23 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 3kzu h GLN 89 Cb 0.33 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3kzu h GLN 89 CO -0.37 0.19 -0.18 0.00 -0.67 0.00 0.00 178.83 177.79 3kzu h ALA 90 N 1.15 0.75 -0.44 3.87 0.00 -0.54 -0.30 119.26 123.75 3kzu h ALA 90 Ca 0.12 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3kzu h ALA 90 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3kzu h ALA 90 CO -0.09 0.67 -0.20 -0.07 0.00 0.00 0.00 179.25 179.56 3kzu h LEU 91 N 0.85 0.88 -0.45 0.00 3.38 -1.15 0.38 115.31 119.20 3kzu h LEU 91 Ca 0.12 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3kzu h LEU 91 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3kzu h LEU 91 CO 0.06 1.06 0.27 0.44 0.09 0.00 0.00 178.44 180.36 3kzu h ASP 92 N 0.76 0.54 -0.57 -0.43 3.32 -1.13 -0.39 116.42 118.52 3kzu h ASP 92 Ca 0.11 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3kzu h ASP 92 Cb 0.73 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3kzu h ASP 92 CO 0.06 0.44 0.26 -0.78 -1.72 0.00 0.00 179.24 177.50 3kzu h ASP 93 N 0.60 0.76 1.02 6.45 3.58 -0.76 -2.31 116.42 125.76 3kzu h ASP 93 Ca 0.16 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3kzu h ASP 93 Cb -0.01 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.85 3kzu h ASP 93 CO -0.03 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 177.02 3kzu n ALA 94 N -2.34 1.95 -3.52 -0.78 0.00 0.10 -4.85 120.51 111.08 3kzu n ALA 94 Ca 0.03 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 3kzu n ALA 94 Cb 0.14 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.25 3kzu n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzu n GLY 95 N 0.62 -0.45 2.89 0.00 0.00 -0.22 -4.88 105.19 103.15 3kzu n GLY 95 Ca 0.04 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3kzu n GLY 95 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3kzu s TRP 96 N -3.31 2.52 -0.42 1.61 -0.11 -0.80 -5.04 118.94 113.40 3kzu s TRP 96 Ca 0.47 -2.07 0.02 0.00 1.22 0.00 0.00 56.10 55.73 3kzu s TRP 96 Cb -0.21 -1.98 0.14 0.00 -1.50 0.00 0.00 33.47 29.92 3kzu s TRP 96 CO 0.69 -0.85 0.24 -1.01 -4.62 0.00 0.00 176.95 171.41 3kzu s HIS 97 N 1.34 1.57 0.11 5.86 3.76 -1.26 -4.74 115.29 121.93 3kzu s HIS 97 Ca 0.04 -2.19 -0.33 0.00 -0.15 0.00 0.00 55.06 52.43 3kzu s HIS 97 Cb -0.18 -1.54 -0.12 0.00 1.11 0.00 0.00 32.58 31.85 3kzu s HIS 97 CO -0.13 -0.79 1.76 -2.30 -0.85 0.00 0.00 174.74 172.43 3kzu n PRO 98 N 3.61 2.52 -0.01 8.40 -0.02 -1.26 -4.87 135.00 143.36 3kzu n PRO 98 Ca 0.11 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.49 3kzu n PRO 98 Cb 0.36 -2.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.06 3kzu n PRO 98 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3kzu n GLU 99 N 4.99 3.24 -2.95 -0.52 -0.58 -1.26 -4.81 120.64 118.76 3kzu n GLU 99 Ca 0.18 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.74 3kzu n GLU 99 Cb 0.33 -1.07 0.02 0.00 -0.57 0.00 0.00 31.44 30.15 3kzu n GLU 99 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3kzu s ASN 100 N -3.43 5.59 0.15 1.62 2.20 -1.26 -4.96 114.94 114.85 3kzu s ASN 100 Ca -0.02 -0.25 -0.14 0.00 -0.94 0.00 0.00 52.86 51.51 3kzu s ASN 100 Cb 0.01 -0.81 0.03 0.00 -2.00 0.00 0.00 41.25 38.48 3kzu s ASN 100 CO 0.11 -0.83 1.70 -0.78 -2.94 0.00 0.00 177.10 174.36 3kzu h ASP 101 N 0.49 0.68 -0.11 3.54 3.58 -1.99 -2.06 116.42 120.55 3kzu h ASP 101 Ca -0.41 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 56.86 3kzu h ASP 101 Cb 1.28 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 3kzu h ASP 101 CO 0.48 0.67 0.06 -0.08 -2.88 0.00 0.00 179.24 177.49 3kzu h GLU 102 N 0.65 0.15 -0.04 0.28 4.57 -1.98 0.11 114.58 118.32 3kzu h GLU 102 Ca 0.16 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 3kzu h GLU 102 Cb 0.20 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 3kzu h GLU 102 CO -0.01 0.16 -0.34 -0.44 -1.18 0.00 0.00 179.01 177.19 3kzu h ASP 103 N 0.10 0.07 -0.10 1.04 3.32 -1.92 -1.09 116.42 117.84 3kzu h ASP 103 Ca 0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 3kzu h ASP 103 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3kzu h ASP 103 CO -0.01 0.41 -0.17 1.56 -1.72 0.00 0.00 179.24 179.32 3kzu h GLN 104 N 0.06 0.28 0.00 3.56 4.20 -1.05 -3.05 115.11 119.10 3kzu h GLN 104 Ca 0.01 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3kzu h GLN 104 Cb 0.64 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3kzu h GLN 104 CO 0.05 0.76 0.00 -0.39 -0.67 0.00 0.00 178.83 178.57 3kzu h VAL 105 N -0.16 0.00 -0.27 -0.54 -1.51 -0.66 0.43 116.25 113.54 3kzu h VAL 105 Ca 0.01 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3kzu h VAL 105 Cb 0.74 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 3kzu h VAL 105 CO 0.04 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.92 3kzu n ARG 106 N -3.05 2.36 -4.15 5.19 5.12 -0.44 -3.35 116.66 118.34 3kzu n ARG 106 Ca 0.01 -2.03 -0.34 0.00 -1.93 0.00 0.00 57.85 53.56 3kzu n ARG 106 Cb 0.33 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 29.99 3kzu n ARG 106 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3kzu s THR 107 N -1.66 2.76 0.13 0.55 2.01 -1.11 -0.71 115.64 117.60 3kzu s THR 107 Ca 0.36 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3kzu s THR 107 Cb 0.22 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.52 3kzu s THR 107 CO 0.31 0.49 0.02 0.61 -0.69 0.00 0.00 174.62 175.35 3kzu n GLY 108 N 4.52 3.87 2.89 4.40 0.00 -0.58 -0.50 105.19 119.78 3kzu n GLY 108 Ca -0.19 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.45 3kzu n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kzu s VAL 109 N -1.34 -0.04 -0.32 1.61 1.01 -0.21 -1.29 120.40 119.81 3kzu s VAL 109 Ca 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3kzu s VAL 109 Cb -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 36.38 36.34 3kzu s VAL 109 CO 0.01 0.06 0.21 -0.22 0.00 0.00 0.00 175.10 175.15 3kzu s LEU 110 N 0.84 0.53 -0.13 3.92 0.20 0.18 -0.93 118.68 123.28 3kzu s LEU 110 Ca -0.07 -1.58 0.03 0.00 0.69 0.00 0.00 54.13 53.20 3kzu s LEU 110 Cb -0.09 -0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.52 3kzu s LEU 110 CO -0.03 -0.37 -0.22 -0.63 -0.29 0.00 0.00 176.35 174.81 3kzu s ILE 111 N 1.69 2.06 0.37 6.68 1.01 -1.19 -1.53 121.20 130.28 3kzu s ILE 111 Ca 0.13 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.87 3kzu s ILE 111 Cb -0.18 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 3kzu s ILE 111 CO -0.19 0.55 0.39 -0.83 0.00 0.00 0.00 174.94 174.86 3kzu s GLY 112 N 0.75 1.86 0.02 6.18 0.00 -0.22 -4.29 107.32 111.62 3kzu s GLY 112 Ca -0.09 -1.68 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 3kzu s GLY 112 CO -0.01 -1.56 0.15 -0.45 0.00 0.00 0.00 173.10 171.24 3kzu s SER 113 N -4.11 0.04 -0.03 1.64 0.15 -1.13 -0.97 113.70 109.29 3kzu s SER 113 Ca 0.45 -0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.66 3kzu s SER 113 Cb -0.06 0.23 -0.32 0.00 -1.71 0.00 0.00 66.02 64.16 3kzu s SER 113 CO 0.29 -0.45 0.79 1.23 1.20 0.00 0.00 173.24 176.30 3kzu h GLY 114 N 3.94 0.46 0.00 9.45 0.00 -1.80 -3.39 103.07 111.72 3kzu h GLY 114 Ca -0.31 -1.19 0.00 0.00 0.00 0.00 0.00 47.33 45.83 3kzu h GLY 114 CO 0.44 1.04 -0.88 0.29 0.00 0.00 0.00 176.54 177.43 3kzu n ILE 115 N -3.77 0.00 -1.38 2.60 -5.35 -1.26 -4.63 119.36 105.56 3kzu n ILE 115 Ca -0.21 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 3kzu n ILE 115 Cb 1.02 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 3kzu n ILE 115 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kzu n GLY 116 N 2.41 2.30 2.56 3.28 0.00 -1.26 -4.00 105.19 110.48 3kzu n GLY 116 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3kzu n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzu n GLY 117 N 0.00 5.13 0.28 -0.02 0.00 -1.18 -4.67 105.19 104.74 3kzu n GLY 117 Ca 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.93 3kzu n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3kzu h ILE 118 N 1.67 0.75 -0.20 -0.61 2.10 -1.89 -0.38 117.51 118.95 3kzu h ILE 118 Ca 0.50 -0.19 -0.02 0.00 1.08 0.00 0.00 64.86 66.23 3kzu h ILE 118 Cb 0.48 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.34 3kzu h ILE 118 CO 1.25 0.10 0.05 -0.08 -1.08 0.00 0.00 178.15 178.39 3kzu h GLU 119 N 0.56 0.32 -0.02 2.19 4.81 -1.88 -2.46 114.58 118.10 3kzu h GLU 119 Ca 0.41 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 3kzu h GLU 119 Cb 0.54 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3kzu h GLU 119 CO -0.34 0.45 -0.49 0.78 -0.73 0.00 0.00 179.01 178.68 3kzu h GLY 120 N 0.13 0.06 0.98 1.92 0.00 -1.85 -1.97 103.07 102.35 3kzu h GLY 120 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3kzu h GLY 120 CO 0.00 0.06 0.23 -2.22 0.00 0.00 0.00 176.54 174.61 3kzu h ILE 121 N 0.04 1.12 -0.84 2.60 2.04 -0.95 -1.06 117.51 120.46 3kzu h ILE 121 Ca -0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3kzu h ILE 121 Cb 0.88 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3kzu h ILE 121 CO 0.07 0.12 0.45 0.58 0.00 0.00 0.00 178.15 179.37 3kzu h VAL 122 N 0.50 1.25 -0.59 1.67 2.07 -1.16 -0.01 116.25 119.98 3kzu h VAL 122 Ca 0.14 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 3kzu h VAL 122 Cb -0.01 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 3kzu h VAL 122 CO -0.03 0.28 0.23 -0.33 0.02 0.00 0.00 177.57 177.75 3kzu h GLU 123 N 1.17 0.88 -0.41 1.57 4.39 -1.14 -1.19 114.58 119.86 3kzu h GLU 123 Ca 0.29 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 3kzu h GLU 123 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3kzu h GLU 123 CO -0.05 0.75 -0.11 0.00 -1.16 0.00 0.00 179.01 178.45 3kzu h ALA 124 N 1.08 1.05 -0.87 3.43 0.00 -0.87 -1.23 119.26 121.85 3kzu h ALA 124 Ca 0.20 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3kzu h ALA 124 Cb 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3kzu h ALA 124 CO -0.02 0.58 0.58 0.78 0.00 0.00 0.00 179.25 181.17 3kzu h GLY 125 N 0.97 1.24 1.03 0.00 0.00 -0.49 0.18 103.07 106.00 3kzu h GLY 125 Ca 0.11 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3kzu h GLY 125 CO 0.03 0.39 -0.02 -0.97 0.00 0.00 0.00 176.54 175.97 3kzu h TYR 126 N 1.12 1.01 -0.63 5.60 0.05 -0.54 -2.27 116.97 121.30 3kzu h TYR 126 Ca 0.34 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3kzu h TYR 126 Cb -0.02 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.43 3kzu h TYR 126 CO -0.00 0.94 0.38 1.15 -1.05 0.00 0.00 178.16 179.58 3kzu h THR 127 N 0.78 1.18 -0.35 -2.88 2.02 -0.42 0.11 112.91 113.35 3kzu h THR 127 Ca 0.14 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 67.00 3kzu h THR 127 Cb 0.55 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 3kzu h THR 127 CO 0.03 0.19 -0.07 0.25 0.37 0.00 0.00 175.52 176.29 3kzu h LEU 128 N 0.85 -0.28 -0.13 2.58 5.85 -0.52 0.11 115.31 123.77 3kzu h LEU 128 Ca 0.23 0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.82 3kzu h LEU 128 Cb -0.03 0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.21 3kzu h LEU 128 CO -0.04 -0.10 -0.82 -0.09 -0.34 0.00 0.00 178.44 177.05 3kzu h ARG 129 N 0.02 0.78 0.22 1.25 2.43 -1.17 -2.11 114.38 115.79 3kzu h ARG 129 Ca 0.17 -0.67 -0.33 0.00 -0.81 0.00 0.00 59.98 58.34 3kzu h ARG 129 Cb 0.25 0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3kzu h ARG 129 CO -0.34 1.27 -1.51 -0.44 -1.51 0.00 0.00 179.97 177.43 3kzu h ASP 130 N 0.51 0.72 0.00 -3.80 3.32 -0.83 -3.39 116.42 112.94 3kzu h ASP 130 Ca -0.07 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.15 3kzu h ASP 130 Cb 1.45 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3kzu h ASP 130 CO 0.17 1.66 -0.86 0.29 -1.72 0.00 0.00 179.24 178.78 3kzu n LYS 131 N -3.65 1.58 0.00 3.56 5.02 0.31 -5.07 118.16 119.92 3kzu n LYS 131 Ca -0.17 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3kzu n LYS 131 Cb 1.09 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 3kzu n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzu n GLY 132 N 2.05 2.08 0.27 0.72 0.00 -0.74 -4.63 105.19 104.94 3kzu n GLY 132 Ca -0.00 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.22 3kzu n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kzu h PRO 133 N 0.00 0.00 0.00 1.61 0.13 -1.85 -2.24 132.00 129.65 3kzu h PRO 133 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3kzu h PRO 133 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3kzu h PRO 133 CO 0.00 0.06 0.00 0.54 -0.23 0.00 0.00 178.00 178.37 3kzu n ARG 134 N -4.00 0.24 -0.17 0.86 5.12 -1.26 -2.78 116.66 114.67 3kzu n ARG 134 Ca -0.03 0.33 0.11 0.00 -1.93 0.00 0.00 57.85 56.33 3kzu n ARG 134 Cb 0.14 -1.86 0.27 0.00 -1.16 0.00 0.00 32.46 29.86 3kzu n ARG 134 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3kzu n ARG 135 N -2.29 2.20 -2.20 5.56 5.12 -0.84 -4.93 116.66 119.27 3kzu n ARG 135 Ca 0.04 -1.81 -0.41 0.00 -1.93 0.00 0.00 57.85 53.73 3kzu n ARG 135 Cb 0.33 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 3kzu n ARG 135 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3kzu s ILE 136 N -1.56 3.04 0.32 0.55 -1.09 -1.12 -4.96 121.20 116.38 3kzu s ILE 136 Ca 0.36 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 3kzu s ILE 136 Cb 0.20 -3.60 -0.10 0.00 -1.58 0.00 0.00 42.46 37.38 3kzu s ILE 136 CO 0.28 0.18 1.35 -0.55 -1.23 0.00 0.00 174.94 174.98 3kzu s SER 137 N -0.12 6.70 0.65 3.58 0.15 -1.26 -4.90 113.70 118.50 3kzu s SER 137 Ca 0.52 2.73 0.38 0.00 0.70 0.00 0.00 55.95 60.29 3kzu s SER 137 Cb -0.37 -2.65 2.08 0.00 -1.71 0.00 0.00 66.02 63.37 3kzu s SER 137 CO 0.44 -0.61 2.17 -0.65 1.20 0.00 0.00 173.24 175.80 3kzu h PRO 138 N 3.63 0.00 -0.04 5.44 0.11 -1.98 -0.96 132.00 138.20 3kzu h PRO 138 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3kzu h PRO 138 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3kzu h PRO 138 CO 0.67 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.65 3kzu n PHE 139 N -2.96 0.03 0.28 0.65 3.72 -1.26 -4.49 117.46 113.44 3kzu n PHE 139 Ca -0.03 -0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.18 3kzu n PHE 139 Cb 0.18 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 3kzu n PHE 139 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3kzu h PHE 140 N 2.75 -1.38 0.97 1.38 3.57 -1.48 -1.12 116.94 121.63 3kzu h PHE 140 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 3kzu h PHE 140 Cb 0.59 0.54 0.01 0.00 2.79 0.00 0.00 35.95 39.87 3kzu h PHE 140 CO 0.02 -0.66 -0.48 0.82 -2.23 0.00 0.00 178.31 175.77 3kzu h ILE 141 N -0.99 0.02 -0.11 1.41 1.08 -1.80 -3.02 117.51 114.11 3kzu h ILE 141 Ca -0.06 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 3kzu h ILE 141 Cb 0.86 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3kzu h ILE 141 CO -0.07 0.00 -0.09 1.55 -0.69 0.00 0.00 178.15 178.84 3kzu h PRO 142 N -1.32 0.17 0.00 2.37 0.13 -1.82 -1.42 132.00 130.11 3kzu h PRO 142 Ca -0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3kzu h PRO 142 Cb 1.02 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3kzu h PRO 142 CO 0.21 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 3kzu n GLY 143 N -1.04 -0.99 0.00 1.56 0.00 -0.43 -3.54 105.19 100.75 3kzu n GLY 143 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.90 3kzu n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzu n ARG 144 N -1.22 3.24 -2.30 1.61 3.00 -0.59 -1.61 116.66 118.80 3kzu n ARG 144 Ca 0.13 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.85 57.55 3kzu n ARG 144 Cb 0.16 -0.82 -0.03 0.00 0.00 0.00 0.00 32.46 31.77 3kzu n ARG 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3kzu s LEU 145 N -2.61 4.45 0.24 0.55 1.43 -0.89 -3.07 118.68 118.78 3kzu s LEU 145 Ca 0.00 2.36 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 3kzu s LEU 145 Cb 0.01 -3.62 0.28 0.00 0.03 0.00 0.00 46.19 42.89 3kzu s LEU 145 CO 0.08 -0.42 1.90 0.40 0.23 0.00 0.00 176.35 178.54 3kzu h ILE 146 N 3.57 1.18 0.00 -0.59 2.04 -1.93 -2.06 117.51 119.73 3kzu h ILE 146 Ca -0.45 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 64.99 3kzu h ILE 146 Cb 1.22 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3kzu h ILE 146 CO 0.73 0.22 0.00 -0.46 0.00 0.00 0.00 178.15 178.64 3kzu n ASN 147 N -4.47 0.00 0.04 1.72 6.94 -1.26 -2.65 115.26 115.58 3kzu n ASN 147 Ca 0.12 0.15 0.12 0.00 -0.02 0.00 0.00 54.58 54.94 3kzu n ASN 147 Cb 0.07 -0.35 0.48 0.00 -2.36 0.00 0.00 39.78 37.62 3kzu n ASN 147 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3kzu n LEU 148 N -1.35 0.25 0.10 -4.53 7.99 -0.77 -1.35 117.00 117.34 3kzu n LEU 148 Ca 0.08 0.54 -0.13 0.00 -0.01 0.00 0.00 56.01 56.49 3kzu n LEU 148 Cb 0.18 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 42.93 3kzu n LEU 148 CO 0.16 -0.18 0.68 0.00 -1.51 0.00 0.00 177.39 176.54 3kzu h ALA 149 N 2.67 -0.23 -0.90 -1.18 0.00 -1.69 0.36 119.26 118.30 3kzu h ALA 149 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3kzu h ALA 149 Cb 0.46 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 3kzu h ALA 149 CO 0.00 -0.51 0.52 0.77 0.00 0.00 0.00 179.25 180.03 3kzu h SER 150 N -0.47 0.73 0.29 0.00 0.02 -1.72 -1.92 113.55 110.48 3kzu h SER 150 Ca -0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3kzu h SER 150 Cb 0.36 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3kzu h SER 150 CO 0.04 0.38 -0.19 1.23 -1.14 0.00 0.00 176.83 177.14 3kzu h GLY 151 N 0.82 -0.49 1.00 -3.77 0.00 -1.05 -0.19 103.07 99.40 3kzu h GLY 151 Ca 0.45 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.99 3kzu h GLY 151 CO -0.29 -0.19 0.36 0.45 0.00 0.00 0.00 176.54 176.87 3kzu h HIS 152 N -0.47 0.94 -0.44 5.60 3.86 -0.70 -1.15 115.15 122.78 3kzu h HIS 152 Ca -0.03 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 3kzu h HIS 152 Cb 0.40 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 3kzu h HIS 152 CO -0.10 0.67 0.26 0.28 0.86 0.00 0.00 177.93 179.89 3kzu h VAL 153 N 0.93 1.15 -0.72 2.45 2.07 -1.25 -1.08 116.25 119.81 3kzu h VAL 153 Ca 0.24 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3kzu h VAL 153 Cb 0.05 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 3kzu h VAL 153 CO -0.04 0.16 0.45 0.77 0.02 0.00 0.00 177.57 178.93 3kzu h SER 154 N 0.59 0.85 -0.25 0.57 4.64 -0.58 -2.31 113.55 117.06 3kzu h SER 154 Ca 0.16 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 3kzu h SER 154 Cb 0.02 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3kzu h SER 154 CO -0.03 0.65 -0.15 0.40 -0.87 0.00 0.00 176.83 176.83 3kzu h ILE 155 N 0.98 1.31 -0.81 0.95 2.04 -1.06 0.73 117.51 121.65 3kzu h ILE 155 Ca 0.26 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 3kzu h ILE 155 Cb -0.06 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3kzu h ILE 155 CO -0.05 0.39 0.34 0.50 0.00 0.00 0.00 178.15 179.33 3kzu h LYS 156 N 0.26 1.21 -0.31 2.37 3.64 -1.06 -3.21 116.57 119.46 3kzu h LYS 156 Ca 0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3kzu h LYS 156 Cb 0.67 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3kzu h LYS 156 CO 0.04 0.96 0.00 0.72 -2.27 0.00 0.00 179.45 178.90 3kzu n HIS 157 N -4.28 0.40 -3.41 1.91 8.25 -0.88 -4.98 115.22 112.23 3kzu n HIS 157 Ca 0.08 -0.35 -0.18 0.00 -0.26 0.00 0.00 57.72 57.00 3kzu n HIS 157 Cb 0.18 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.35 3kzu n HIS 157 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 3kzu n LYS 158 N 0.76 -6.67 -3.28 -0.41 0.00 0.07 -4.52 118.16 104.11 3kzu n LYS 158 Ca 0.12 0.79 -0.42 0.00 -0.00 0.00 0.00 58.31 58.80 3kzu n LYS 158 Cb 0.43 -5.66 -0.08 0.00 -0.00 0.00 0.00 35.03 29.72 3kzu n LYS 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3kzu s LEU 159 N -6.38 4.65 0.00 -5.58 1.43 -0.13 -4.64 118.68 108.02 3kzu s LEU 159 Ca 0.20 -0.44 0.12 0.00 -1.03 0.00 0.00 54.13 52.98 3kzu s LEU 159 Cb -0.09 -2.48 0.19 0.00 0.03 0.00 0.00 46.19 43.85 3kzu s LEU 159 CO 0.68 -0.56 1.04 0.54 0.23 0.00 0.00 176.35 178.28 3kzu n ARG 160 N 5.72 1.54 -0.06 1.70 1.74 0.13 -4.77 116.66 122.65 3kzu n ARG 160 Ca -0.06 -1.57 -0.01 0.00 -0.77 0.00 0.00 57.85 55.44 3kzu n ARG 160 Cb 0.48 -1.26 0.01 0.00 -1.02 0.00 0.00 32.46 30.67 3kzu n ARG 160 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kzu n GLY 161 N 0.66 -1.46 3.60 -0.13 0.00 0.34 -4.76 105.19 103.43 3kzu n GLY 161 Ca 0.09 -1.62 -0.53 0.00 0.00 0.00 0.00 46.02 43.96 3kzu n GLY 161 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kzu n PRO 162 N -1.23 1.03 -4.02 1.61 -0.02 -1.26 -4.61 135.00 126.50 3kzu n PRO 162 Ca 0.01 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 3kzu n PRO 162 Cb 0.02 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 3kzu n PRO 162 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3kzu s ASN 163 N 0.79 4.61 0.12 2.55 3.84 -1.26 -1.05 114.94 124.55 3kzu s ASN 163 Ca 0.87 -1.50 -0.02 0.00 0.21 0.00 0.00 52.86 52.42 3kzu s ASN 163 Cb -1.00 -1.60 -0.04 0.00 -0.55 0.00 0.00 41.25 38.06 3kzu s ASN 163 CO 0.50 -0.24 0.06 -2.28 -2.79 0.00 0.00 177.10 172.35 3kzu s HIS 164 N 1.11 0.77 -0.18 0.43 2.46 -0.11 -5.00 115.29 114.76 3kzu s HIS 164 Ca -0.05 -1.17 -0.23 0.00 0.47 0.00 0.00 55.06 54.08 3kzu s HIS 164 Cb -0.20 -0.43 0.06 0.00 -0.13 0.00 0.00 32.58 31.88 3kzu s HIS 164 CO -0.05 -0.51 0.62 0.45 -2.47 0.00 0.00 174.74 172.78 3kzu s SER 165 N -3.02 -0.62 0.29 9.88 0.15 -1.26 -3.20 113.70 115.91 3kzu s SER 165 Ca 0.21 1.08 0.09 0.00 0.70 0.00 0.00 55.95 58.03 3kzu s SER 165 Cb 0.07 1.07 -0.06 0.00 -1.71 0.00 0.00 66.02 65.40 3kzu s SER 165 CO -0.00 -0.31 -0.13 0.68 1.20 0.00 0.00 173.24 174.68 3kzu s VAL 166 N -0.07 2.11 -0.27 4.45 -7.23 -1.26 -4.99 120.40 113.13 3kzu s VAL 166 Ca -0.03 -2.26 -0.01 0.00 -1.81 0.00 0.00 61.98 57.87 3kzu s VAL 166 Cb -0.04 -2.39 0.13 0.00 0.56 0.00 0.00 36.38 34.65 3kzu s VAL 166 CO 0.03 -0.35 0.30 0.54 -0.31 0.00 0.00 175.10 175.31 3kzu s VAL 167 N -2.72 -0.43 -0.29 1.32 0.11 -1.26 -2.84 120.40 114.28 3kzu s VAL 167 Ca 0.29 -0.38 0.20 0.00 -2.93 0.00 0.00 61.98 59.16 3kzu s VAL 167 Cb -0.00 -0.93 0.48 0.00 -1.53 0.00 0.00 36.38 34.40 3kzu s VAL 167 CO 0.13 -0.39 1.06 0.35 -3.33 0.00 0.00 175.10 172.93 3kzu n THR 168 N 5.32 1.07 0.00 5.04 -2.24 -1.26 -4.99 114.28 117.22 3kzu n THR 168 Ca -0.02 -2.87 0.00 0.00 -2.27 0.00 0.00 64.05 58.89 3kzu n THR 168 Cb 0.47 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 3kzu n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzu n ALA 169 N -0.41 0.00 0.27 6.98 0.00 -1.26 -0.87 120.51 125.22 3kzu n ALA 169 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 3kzu n ALA 169 Cb 0.81 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.87 3kzu n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzu n ALA 171 N -1.82 3.70 -0.23 0.00 0.00 -0.05 -4.43 120.51 117.68 3kzu n ALA 171 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 3kzu n ALA 171 Cb 0.13 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.54 3kzu n ALA 171 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3kzu h THR 172 N 0.00 0.16 -0.05 0.00 2.02 -1.35 -1.20 112.91 112.48 3kzu h THR 172 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3kzu h THR 172 Cb 0.53 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3kzu h THR 172 CO 0.00 0.00 -0.18 1.23 0.37 0.00 0.00 175.52 176.94 3kzu h GLY 173 N -0.13 0.08 0.30 2.16 0.00 -1.64 0.73 103.07 104.56 3kzu h GLY 173 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3kzu h GLY 173 CO -0.72 0.04 -0.07 -0.84 0.00 0.00 0.00 176.54 174.96 3kzu h THR 174 N 0.07 1.59 -0.86 4.70 2.02 -1.46 -2.73 112.91 116.24 3kzu h THR 174 Ca 0.01 -1.82 0.14 0.00 0.77 0.00 0.00 66.41 65.51 3kzu h THR 174 Cb 0.36 2.79 -0.09 0.00 -1.74 0.00 0.00 68.15 69.47 3kzu h THR 174 CO 0.02 0.48 0.46 0.45 0.37 0.00 0.00 175.52 177.30 3kzu h HIS 175 N -0.68 0.81 -0.26 3.16 -0.00 -1.09 -0.92 115.15 116.18 3kzu h HIS 175 Ca -0.01 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3kzu h HIS 175 Cb 0.82 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 3kzu h HIS 175 CO 0.19 0.23 0.16 0.00 -0.00 0.00 0.00 177.93 178.50 3kzu h ALA 176 N 1.54 0.33 -0.29 2.45 0.00 -0.85 0.29 119.26 122.73 3kzu h ALA 176 Ca 0.46 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 3kzu h ALA 176 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3kzu h ALA 176 CO -0.34 -0.17 -0.25 0.82 0.00 0.00 0.00 179.25 179.31 3kzu h ILE 177 N 0.33 1.30 -0.25 0.00 2.04 -1.21 -0.37 117.51 119.34 3kzu h ILE 177 Ca 0.09 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 3kzu h ILE 177 Cb 0.01 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3kzu h ILE 177 CO -0.02 0.45 0.14 1.23 0.00 0.00 0.00 178.15 179.96 3kzu h GLY 178 N 0.44 0.37 1.08 5.37 0.00 -0.96 -0.49 103.07 108.88 3kzu h GLY 178 Ca 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 3kzu h GLY 178 CO 0.06 0.15 -0.00 -0.55 0.00 0.00 0.00 176.54 176.21 3kzu h ASP 179 N 0.30 1.03 -0.85 0.19 3.32 -0.37 -1.90 116.42 118.14 3kzu h ASP 179 Ca 0.09 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3kzu h ASP 179 Cb 0.04 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 3kzu h ASP 179 CO -0.02 1.09 0.48 0.00 -1.72 0.00 0.00 179.24 179.07 3kzu h ALA 180 N 0.98 1.23 -0.60 3.45 0.00 -0.88 -1.07 119.26 122.36 3kzu h ALA 180 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3kzu h ALA 180 Cb 0.56 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3kzu h ALA 180 CO 0.03 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.08 3kzu h ALA 181 N 1.33 1.17 -0.60 0.00 0.00 -0.73 -2.40 119.26 118.03 3kzu h ALA 181 Ca 0.30 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3kzu h ALA 181 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3kzu h ALA 181 CO -0.05 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.86 3kzu h ARG 182 N 0.89 0.97 -0.95 0.00 3.08 -0.84 0.23 114.38 117.76 3kzu h ARG 182 Ca 0.20 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.03 3kzu h ARG 182 Cb 0.28 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 3kzu h ARG 182 CO -0.01 0.91 0.63 -0.07 -1.07 0.00 0.00 179.97 180.36 3kzu h LEU 183 N 0.92 1.04 -0.02 3.04 3.38 -0.73 0.66 115.31 123.59 3kzu h LEU 183 Ca 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 3kzu h LEU 183 Cb 0.42 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3kzu h LEU 183 CO 0.01 0.71 -0.21 0.40 0.09 0.00 0.00 178.44 179.44 3kzu h ILE 184 N 1.20 1.51 -0.92 1.22 2.04 -1.00 0.30 117.51 121.86 3kzu h ILE 184 Ca 0.38 -1.80 0.12 0.00 1.00 0.00 0.00 64.86 64.56 3kzu h ILE 184 Cb 0.01 2.60 -0.08 0.00 -0.74 0.00 0.00 36.82 38.60 3kzu h ILE 184 CO -0.12 0.49 0.55 0.00 0.00 0.00 0.00 178.15 179.08 3kzu h ALA 185 N 0.33 1.38 -0.00 1.87 0.00 -0.27 -1.82 119.26 120.75 3kzu h ALA 185 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3kzu h ALA 185 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3kzu h ALA 185 CO 0.04 0.12 -0.12 1.97 0.00 0.00 0.00 179.25 181.26 3kzu n PHE 186 N -4.71 0.00 -0.21 0.00 -1.74 0.20 -1.70 117.46 109.31 3kzu n PHE 186 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.06 3kzu n PHE 186 Cb 0.36 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 41.11 3kzu n PHE 186 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3kzu n GLY 187 N 1.33 0.83 0.23 4.97 0.00 -0.68 -4.96 105.19 106.90 3kzu n GLY 187 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 3kzu n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3kzu h ASP 188 N 0.00 0.00 -5.05 1.61 3.32 -1.16 -3.46 116.42 111.68 3kzu h ASP 188 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3kzu h ASP 188 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 3kzu h ASP 188 CO 0.00 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.51 3kzu s ALA 189 N -3.44 -1.11 -0.03 3.45 0.00 -1.13 -4.59 121.76 114.90 3kzu s ALA 189 Ca 0.04 0.15 0.15 0.00 0.00 0.00 0.00 51.96 52.30 3kzu s ALA 189 Cb 0.08 0.68 -0.23 0.00 0.00 0.00 0.00 23.12 23.65 3kzu s ALA 189 CO 0.57 -0.64 0.32 -0.25 0.00 0.00 0.00 175.76 175.75 3kzu n ASP 190 N -0.15 1.51 -3.89 0.00 8.00 0.11 -4.20 116.55 117.93 3kzu n ASP 190 Ca -0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.21 3kzu n ASP 190 Cb 0.63 1.64 -0.14 0.00 -0.02 0.00 0.00 41.12 43.24 3kzu n ASP 190 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzu s VAL 191 N -3.02 0.09 -0.02 2.53 1.01 -0.88 -0.58 120.40 119.53 3kzu s VAL 191 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3kzu s VAL 191 Cb 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.39 3kzu s VAL 191 CO 0.63 0.02 -0.05 -0.04 0.00 0.00 0.00 175.10 175.66 3kzu s MET 192 N -0.04 0.63 -0.33 2.72 -1.94 0.04 -1.53 119.30 118.85 3kzu s MET 192 Ca 0.00 -0.15 -0.19 0.00 -1.71 0.00 0.00 55.69 53.64 3kzu s MET 192 Cb -0.01 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.19 3kzu s MET 192 CO -0.00 0.03 0.58 0.08 -0.01 0.00 0.00 175.02 175.69 3kzu s VAL 193 N 0.38 4.97 0.03 -6.03 1.01 -0.41 -0.68 120.40 119.67 3kzu s VAL 193 Ca -0.05 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.58 3kzu s VAL 193 Cb -0.08 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3kzu s VAL 193 CO -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 175.10 174.86 3kzu s ALA 194 N 2.52 0.45 0.00 5.51 0.00 -0.11 -0.64 121.76 129.49 3kzu s ALA 194 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3kzu s ALA 194 Cb -0.15 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3kzu s ALA 194 CO 0.13 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3kzu n GLY 195 N 1.69 -0.51 3.20 0.00 0.00 -0.58 -0.37 105.19 108.62 3kzu n GLY 195 Ca -0.22 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 3kzu n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kzu s GLY 196 N 0.00 -0.09 0.01 -0.02 0.00 -0.86 -1.06 107.32 105.31 3kzu s GLY 196 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.89 3kzu s GLY 196 CO 0.00 -0.01 -0.01 -1.08 0.00 0.00 0.00 173.10 172.00 3kzu s THR 197 N -1.35 0.08 -0.14 0.90 -1.32 -0.15 -1.60 115.64 112.06 3kzu s THR 197 Ca -0.14 -0.67 -0.17 0.00 -1.21 0.00 0.00 61.69 59.50 3kzu s THR 197 Cb -0.06 -0.21 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 3kzu s THR 197 CO 0.03 -0.37 0.46 -0.70 -2.21 0.00 0.00 174.62 171.83 3kzu s GLU 198 N -1.09 0.60 -0.52 7.08 2.56 -0.29 -4.27 118.70 122.77 3kzu s GLU 198 Ca -0.12 0.49 0.07 0.00 0.00 0.00 0.00 54.97 55.41 3kzu s GLU 198 Cb -0.07 0.29 0.26 0.00 2.00 0.00 0.00 34.13 36.60 3kzu s GLU 198 CO -0.01 -0.10 0.68 -1.13 -0.56 0.00 0.00 175.26 174.14 3kzu n SER 199 N 2.46 2.24 -1.15 -1.70 3.41 -1.26 -1.48 113.62 116.14 3kzu n SER 199 Ca -0.15 -3.15 0.10 0.00 -0.26 0.00 0.00 58.87 55.42 3kzu n SER 199 Cb 0.57 -0.65 0.28 0.00 -0.26 0.00 0.00 64.21 64.15 3kzu n SER 199 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3kzu n PRO 200 N 0.94 2.44 -3.04 4.33 -0.04 -1.26 -4.74 135.00 133.62 3kzu n PRO 200 Ca 0.26 -2.24 -0.45 0.00 -0.04 0.00 0.00 63.50 61.04 3kzu n PRO 200 Cb 0.47 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 3kzu n PRO 200 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3kzu s VAL 201 N -1.20 4.98 0.17 0.52 1.01 -1.26 -4.31 120.40 120.31 3kzu s VAL 201 Ca 0.42 -1.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.44 3kzu s VAL 201 Cb 0.22 -4.69 0.01 0.00 0.00 0.00 0.00 36.38 31.92 3kzu s VAL 201 CO 0.29 -1.37 0.38 -0.94 0.00 0.00 0.00 175.10 173.46 3kzu s SER 202 N 3.21 -0.09 0.17 3.32 1.04 -1.26 -5.04 113.70 115.05 3kzu s SER 202 Ca 0.28 -0.68 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 3kzu s SER 202 Cb -0.06 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.62 3kzu s SER 202 CO -0.09 -0.95 1.80 0.03 0.98 0.00 0.00 173.24 175.00 3kzu h ARG 203 N 2.40 0.50 -0.65 4.02 3.08 -1.91 0.18 114.38 121.99 3kzu h ARG 203 Ca -0.31 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 3kzu h ARG 203 Cb 1.24 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 3kzu h ARG 203 CO 0.44 0.33 0.23 0.97 -1.07 0.00 0.00 179.97 180.87 3kzu h ILE 204 N 0.51 1.24 -0.02 2.04 6.09 -1.97 0.76 117.51 126.17 3kzu h ILE 204 Ca 0.18 -0.80 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 3kzu h ILE 204 Cb 0.04 0.54 -0.00 0.00 0.47 0.00 0.00 36.82 37.87 3kzu h ILE 204 CO -0.10 0.31 -0.02 -1.28 -3.07 0.00 0.00 178.15 173.99 3kzu h SER 205 N 0.93 0.06 -0.45 2.19 0.87 -1.77 0.79 113.55 116.16 3kzu h SER 205 Ca 0.21 -0.49 0.05 0.00 -1.23 0.00 0.00 61.79 60.34 3kzu h SER 205 Cb 0.25 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 3kzu h SER 205 CO -0.01 0.54 0.18 -0.07 -0.53 0.00 0.00 176.83 176.93 3kzu h LEU 206 N -0.42 0.21 -0.36 2.23 3.38 -0.86 0.41 115.31 119.90 3kzu h LEU 206 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3kzu h LEU 206 Cb 0.52 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3kzu h LEU 206 CO 0.01 0.15 0.19 0.00 0.09 0.00 0.00 178.44 178.88 3kzu h ALA 207 N 1.28 0.45 -0.09 1.53 0.00 -0.84 -1.90 119.26 119.68 3kzu h ALA 207 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3kzu h ALA 207 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3kzu h ALA 207 CO -0.20 -0.16 0.05 0.78 0.00 0.00 0.00 179.25 179.72 3kzu h GLY 208 N 0.40 0.14 2.00 0.00 0.00 -0.23 -0.77 103.07 104.60 3kzu h GLY 208 Ca 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 3kzu h GLY 208 CO -0.09 0.06 -0.46 0.74 0.00 0.00 0.00 176.54 176.80 3kzu h PHE 209 N 0.06 0.00 -0.46 5.60 0.04 -0.95 -2.41 116.94 118.83 3kzu h PHE 209 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 3kzu h PHE 209 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3kzu h PHE 209 CO -0.04 0.46 -0.18 0.00 -0.60 0.00 0.00 178.31 177.94 3kzu h ALA 210 N 1.54 0.82 -0.54 2.45 0.00 -1.22 -0.46 119.26 121.86 3kzu h ALA 210 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3kzu h ALA 210 Cb 0.94 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3kzu h ALA 210 CO 0.06 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.21 3kzu h ALA 211 N 1.01 1.44 -0.41 0.00 0.00 -0.64 -1.25 119.26 119.40 3kzu h ALA 211 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kzu h ALA 211 Cb 0.72 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3kzu h ALA 211 CO 0.06 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.75 3kzu n LYS 213 N 0.60 -1.35 0.08 0.00 4.76 -0.47 -4.91 118.16 116.87 3kzu n LYS 213 Ca 0.17 0.78 0.11 0.00 -2.87 0.00 0.00 58.31 56.50 3kzu n LYS 213 Cb 0.66 -5.17 0.01 0.00 -1.84 0.00 0.00 35.03 28.68 3kzu n LYS 213 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kzu n ALA 214 N -1.82 2.69 -2.86 7.82 0.00 -0.19 -4.94 120.51 121.21 3kzu n ALA 214 Ca -0.19 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 3kzu n ALA 214 Cb 0.64 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 3kzu n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3kzu s LEU 215 N -5.00 4.08 0.20 0.00 1.43 -1.24 -1.29 118.68 116.85 3kzu s LEU 215 Ca 0.00 0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 52.87 3kzu s LEU 215 Cb 0.11 -2.70 -0.11 0.00 0.03 0.00 0.00 46.19 43.52 3kzu s LEU 215 CO 0.79 0.12 1.66 -0.55 0.23 0.00 0.00 176.35 178.61 3kzu s SER 216 N -2.78 6.44 0.00 2.29 0.15 -0.25 -4.45 113.70 115.10 3kzu s SER 216 Ca 0.32 2.80 0.00 0.00 0.70 0.00 0.00 55.95 59.77 3kzu s SER 216 Cb -0.12 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 3kzu s SER 216 CO 0.25 -0.92 0.07 0.35 1.20 0.00 0.00 173.24 174.19 3kzu n THR 217 N 3.81 0.00 0.69 6.45 -2.24 -1.26 -4.54 114.28 117.19 3kzu n THR 217 Ca 0.15 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 3kzu n THR 217 Cb 0.36 1.05 0.21 0.00 -2.10 0.00 0.00 70.33 69.86 3kzu n THR 217 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3kzu n GLU 218 N -0.57 2.34 -1.93 -0.78 0.28 -1.26 -4.38 120.64 114.33 3kzu n GLU 218 Ca 0.00 -1.99 -0.06 0.00 -0.16 0.00 0.00 57.16 54.94 3kzu n GLU 218 Cb 0.01 -1.48 0.06 0.00 1.43 0.00 0.00 31.44 31.46 3kzu n GLU 218 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3kzu n ARG 219 N 1.27 2.06 0.24 3.44 1.74 -1.26 -4.82 116.66 119.33 3kzu n ARG 219 Ca 0.17 -3.44 0.09 0.00 -0.77 0.00 0.00 57.85 53.90 3kzu n ARG 219 Cb 0.57 -1.57 0.61 0.00 -1.02 0.00 0.00 32.46 31.05 3kzu n ARG 219 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3kzu h ASN 220 N 1.90 0.00 -0.10 0.55 2.35 -1.93 -1.30 115.58 117.05 3kzu h ASN 220 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3kzu h ASN 220 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 3kzu h ASN 220 CO 0.33 0.17 0.00 -0.90 -1.65 0.00 0.00 177.43 175.38 3kzu n ASP 221 N -3.91 2.34 -3.14 5.81 5.75 -1.26 -4.44 116.55 117.71 3kzu n ASP 221 Ca -0.02 -1.78 -0.19 0.00 -0.01 0.00 0.00 54.79 52.79 3kzu n ASP 221 Cb 0.26 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 3kzu n ASP 221 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3kzu n ASP 222 N 0.80 0.18 -0.02 -1.12 2.03 -0.50 -5.03 116.55 112.89 3kzu n ASP 222 Ca 0.17 -2.94 0.02 0.00 0.52 0.00 0.00 54.79 52.55 3kzu n ASP 222 Cb 0.47 -0.34 0.34 0.00 -0.72 0.00 0.00 41.12 40.87 3kzu n ASP 222 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3kzu h PRO 223 N 3.45 0.57 0.00 -0.67 0.11 -1.74 -2.31 132.00 131.41 3kzu h PRO 223 Ca 0.06 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3kzu h PRO 223 Cb 0.94 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3kzu h PRO 223 CO 0.45 0.48 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 3kzu n THR 224 N -4.37 0.69 1.10 -1.15 -2.24 -1.26 -2.13 114.28 104.92 3kzu n THR 224 Ca 0.03 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 3kzu n THR 224 Cb 0.15 -0.89 0.20 0.00 -2.10 0.00 0.00 70.33 67.70 3kzu n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzu n ALA 225 N -1.73 3.54 -0.10 6.98 0.00 -0.87 -4.63 120.51 123.69 3kzu n ALA 225 Ca 0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 3kzu n ALA 225 Cb 0.30 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 3kzu n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzu h ALA 226 N 3.44 0.40 -1.99 0.00 0.00 -1.41 -3.40 119.26 116.30 3kzu h ALA 226 Ca 0.00 -0.32 -0.61 0.00 0.00 0.00 0.00 54.91 53.99 3kzu h ALA 226 Cb 0.55 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 3kzu h ALA 226 CO 0.00 0.27 0.51 0.45 0.00 0.00 0.00 179.25 180.48 3kzu s SER 227 N -6.26 6.50 -0.41 0.00 0.15 -1.26 -4.72 113.70 107.70 3kzu s SER 227 Ca -0.13 0.14 0.09 0.00 0.70 0.00 0.00 55.95 56.75 3kzu s SER 227 Cb 0.08 -2.43 0.28 0.00 -1.71 0.00 0.00 66.02 62.24 3kzu s SER 227 CO 0.79 -0.97 0.69 -2.11 1.20 0.00 0.00 173.24 172.85 3kzu n ARG 228 N 6.94 0.82 -1.67 5.44 1.85 -1.26 -4.67 116.66 124.12 3kzu n ARG 228 Ca 0.05 -2.91 -0.44 0.00 -1.00 0.00 0.00 57.85 53.55 3kzu n ARG 228 Cb 0.48 -1.37 -0.02 0.00 -1.05 0.00 0.00 32.46 30.50 3kzu n ARG 228 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3kzu n PRO 229 N 1.03 1.97 -0.43 2.89 -0.02 -1.26 -1.81 135.00 137.37 3kzu n PRO 229 Ca 0.19 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3kzu n PRO 229 Cb 0.60 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3kzu n PRO 229 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3kzu n TYR 230 N 1.27 0.00 -2.82 6.00 4.01 -1.26 -4.74 117.16 119.62 3kzu n TYR 230 Ca 0.09 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.47 3kzu n TYR 230 Cb 0.33 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 38.78 3kzu n TYR 230 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3kzu s ASP 231 N -2.87 7.27 0.49 7.72 2.15 -0.75 -0.23 116.67 130.45 3kzu s ASP 231 Ca 0.00 1.77 0.29 0.00 0.43 0.00 0.00 52.55 55.04 3kzu s ASP 231 Cb 0.00 -2.56 1.36 0.00 -0.30 0.00 0.00 42.92 41.43 3kzu s ASP 231 CO 0.00 -0.09 1.81 -0.33 -0.17 0.00 0.00 175.17 176.39 3kzu h GLU 232 N 3.07 0.15 -0.64 4.34 5.08 -1.18 -2.31 114.58 123.09 3kzu h GLU 232 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3kzu h GLU 232 Cb 1.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3kzu h GLU 232 CO 0.65 0.10 0.00 -0.25 -1.00 0.00 0.00 179.01 178.51 3kzu n ASP 233 N -4.37 4.56 -4.75 1.42 9.92 -1.26 -5.00 116.55 117.08 3kzu n ASP 233 Ca 0.24 -2.38 -0.37 0.00 -0.53 0.00 0.00 54.79 51.75 3kzu n ASP 233 Cb 1.05 -0.55 0.04 0.00 -0.64 0.00 0.00 41.12 41.02 3kzu n ASP 233 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3kzu s ARG 234 N -1.71 2.92 0.00 -1.24 1.70 -0.87 -4.96 118.95 114.79 3kzu s ARG 234 Ca 0.50 1.97 0.07 0.00 -0.47 0.00 0.00 55.73 57.80 3kzu s ARG 234 Cb 0.31 -1.99 0.12 0.00 -0.57 0.00 0.00 34.95 32.82 3kzu s ARG 234 CO 0.25 -1.28 0.93 -0.40 -1.08 0.00 0.00 175.30 173.72 3kzu n ASP 235 N -1.51 0.05 0.00 -2.89 5.75 -1.23 -4.86 116.55 111.85 3kzu n ASP 235 Ca 0.13 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 3kzu n ASP 235 Cb 0.48 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3kzu n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3kzu n GLY 236 N 0.14 3.49 3.87 6.12 0.00 -0.22 -3.65 105.19 114.94 3kzu n GLY 236 Ca -0.05 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 3kzu n GLY 236 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kzu s PHE 237 N -2.37 3.60 -0.24 1.61 -0.12 -0.41 -3.25 117.98 116.80 3kzu s PHE 237 Ca 0.00 1.28 -0.06 0.00 -0.05 0.00 0.00 56.93 58.10 3kzu s PHE 237 Cb 0.00 -2.74 -0.02 0.00 -0.63 0.00 0.00 43.02 39.63 3kzu s PHE 237 CO 0.00 -0.73 0.03 0.08 -0.05 0.00 0.00 175.22 174.55 3kzu s VAL 238 N -3.19 4.01 0.27 -2.49 1.01 -1.26 -1.09 120.40 117.66 3kzu s VAL 238 Ca 0.55 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 3kzu s VAL 238 Cb -0.11 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 3kzu s VAL 238 CO 0.54 0.37 1.51 -0.32 0.00 0.00 0.00 175.10 177.20 3kzu s MET 239 N 1.52 4.20 0.45 2.72 1.75 -1.26 -0.34 119.30 128.34 3kzu s MET 239 Ca 0.06 2.42 0.03 0.00 -1.25 0.00 0.00 55.69 56.95 3kzu s MET 239 Cb -0.15 -3.07 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 3kzu s MET 239 CO 0.01 -0.51 0.04 0.20 -0.65 0.00 0.00 175.02 174.11 3kzu s GLY 240 N 0.41 2.75 0.05 2.11 0.00 0.19 -0.46 107.32 112.38 3kzu s GLY 240 Ca 0.61 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 3kzu s GLY 240 CO 0.45 -2.06 -0.03 -1.83 0.00 0.00 0.00 173.10 169.64 3kzu s GLU 241 N -3.81 0.60 0.00 2.90 -1.05 -1.12 -4.40 118.70 111.82 3kzu s GLU 241 Ca 0.18 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 3kzu s GLU 241 Cb 0.04 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 3kzu s GLU 241 CO 0.09 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.62 3kzu n GLY 242 N 0.22 0.92 3.32 -3.83 0.00 -0.55 -4.00 105.19 101.26 3kzu n GLY 242 Ca -0.15 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 3kzu n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzu s ALA 243 N -1.12 -1.04 -0.03 4.61 0.00 -0.13 -1.13 121.76 122.91 3kzu s ALA 243 Ca 0.00 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.09 3kzu s ALA 243 Cb 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 3kzu s ALA 243 CO 0.00 -0.22 -0.24 0.20 0.00 0.00 0.00 175.76 175.50 3kzu s GLY 244 N -0.09 1.21 -0.00 0.00 0.00 -0.63 -0.82 107.32 106.99 3kzu s GLY 244 Ca -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.67 3kzu s GLY 244 CO 0.02 -0.79 -0.04 -0.42 0.00 0.00 0.00 173.10 171.87 3kzu s ILE 245 N -0.43 0.31 0.07 0.90 -1.09 0.04 -2.02 121.20 118.98 3kzu s ILE 245 Ca 0.05 -0.21 0.09 0.00 -2.23 0.00 0.00 60.65 58.36 3kzu s ILE 245 Cb -0.11 -0.27 -0.03 0.00 -1.58 0.00 0.00 42.46 40.47 3kzu s ILE 245 CO 0.00 0.06 -0.25 0.68 -1.23 0.00 0.00 174.94 174.20 3kzu s VAL 246 N -0.16 2.30 -0.30 2.92 -7.23 0.50 -1.10 120.40 117.32 3kzu s VAL 246 Ca 0.01 -1.45 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 3kzu s VAL 246 Cb -0.02 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 3kzu s VAL 246 CO -0.00 0.29 0.47 -0.69 -0.31 0.00 0.00 175.10 174.86 3kzu s VAL 247 N -0.90 5.08 0.02 1.32 1.01 0.21 -0.93 120.40 126.20 3kzu s VAL 247 Ca 0.13 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 3kzu s VAL 247 Cb -0.10 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3kzu s VAL 247 CO 0.04 -0.02 0.16 -0.76 0.00 0.00 0.00 175.10 174.51 3kzu s LEU 248 N 2.27 4.21 -0.11 3.92 1.43 0.14 -0.73 118.68 129.82 3kzu s LEU 248 Ca 0.18 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 3kzu s LEU 248 Cb -0.16 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.47 3kzu s LEU 248 CO 0.11 0.23 0.30 -0.70 0.23 0.00 0.00 176.35 176.52 3kzu s GLU 249 N -2.10 0.34 0.38 1.70 2.12 -0.05 -0.78 118.70 120.31 3kzu s GLU 249 Ca 0.29 0.44 -0.28 0.00 0.36 0.00 0.00 54.97 55.78 3kzu s GLU 249 Cb -0.13 0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.30 3kzu s GLU 249 CO 0.21 -0.06 1.43 -2.00 -0.54 0.00 0.00 175.26 174.30 3kzu s GLU 250 N 0.31 4.09 0.11 4.30 -6.30 0.25 -1.00 118.70 120.48 3kzu s GLU 250 Ca -0.01 2.46 -0.25 0.00 -2.50 0.00 0.00 54.97 54.67 3kzu s GLU 250 Cb -0.03 -2.94 -0.08 0.00 0.00 0.00 0.00 34.13 31.08 3kzu s GLU 250 CO -0.01 -0.50 1.66 1.25 0.02 0.00 0.00 175.26 177.68 3kzu h LEU 251 N 2.97 -0.56 -1.36 2.70 5.85 -1.46 -1.03 115.31 122.42 3kzu h LEU 251 Ca -0.50 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3kzu h LEU 251 Cb 1.24 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 3kzu h LEU 251 CO 0.64 -0.27 0.33 -0.33 -0.34 0.00 0.00 178.44 178.47 3kzu h GLU 252 N -0.35 0.76 -0.35 1.25 4.39 -1.91 -0.56 114.58 117.81 3kzu h GLU 252 Ca 0.04 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3kzu h GLU 252 Cb 0.39 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3kzu h GLU 252 CO -0.14 0.55 0.21 1.25 -1.16 0.00 0.00 179.01 179.72 3kzu h HIS 253 N 0.78 0.45 -0.16 4.33 2.76 -1.82 0.07 115.15 121.55 3kzu h HIS 253 Ca 0.20 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 3kzu h HIS 253 Cb -0.01 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 3kzu h HIS 253 CO 0.00 0.32 0.07 0.00 -1.30 0.00 0.00 177.93 177.02 3kzu h ALA 254 N 1.10 0.21 -0.60 5.26 0.00 -0.44 -3.00 119.26 121.79 3kzu h ALA 254 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3kzu h ALA 254 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3kzu h ALA 254 CO -0.02 -0.22 0.23 -0.07 0.00 0.00 0.00 179.25 179.18 3kzu h LEU 255 N 0.12 0.82 -1.62 0.00 3.38 -1.00 -1.03 115.31 115.98 3kzu h LEU 255 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3kzu h LEU 255 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3kzu h LEU 255 CO -0.01 0.77 0.09 0.00 0.09 0.00 0.00 178.44 179.38 3kzu h ALA 256 N 1.08 1.71 -0.10 1.53 0.00 -0.94 -2.52 119.26 120.02 3kzu h ALA 256 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3kzu h ALA 256 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3kzu h ALA 256 CO -0.02 0.24 0.00 2.89 0.00 0.00 0.00 179.25 182.36 3kzu n ARG 257 N -4.43 2.36 -2.35 0.00 1.85 -1.13 -4.98 116.66 107.98 3kzu n ARG 257 Ca 0.01 -2.00 -0.09 0.00 -1.00 0.00 0.00 57.85 54.77 3kzu n ARG 257 Cb 0.13 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 3kzu n ARG 257 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3kzu n GLY 258 N 1.38 0.09 3.76 2.89 0.00 -0.86 -5.02 105.19 107.44 3kzu n GLY 258 Ca 0.15 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 3kzu n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzu s ALA 259 N -2.60 2.84 0.16 4.61 0.00 -0.45 -5.00 121.76 121.32 3kzu s ALA 259 Ca 0.06 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 3kzu s ALA 259 Cb -0.03 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 3kzu s ALA 259 CO 0.07 -0.88 1.08 -1.59 0.00 0.00 0.00 175.76 174.44 3kzu s LYS 260 N -2.91 4.60 -0.23 0.00 -2.85 -1.26 -4.81 119.74 112.28 3kzu s LYS 260 Ca 0.68 1.68 -0.03 0.00 -1.00 0.00 0.00 55.97 57.30 3kzu s LYS 260 Cb -0.30 -3.30 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 3kzu s LYS 260 CO 0.36 0.07 -0.05 0.42 0.10 0.00 0.00 175.35 176.25 3kzu s ILE 261 N -0.12 3.18 -0.08 3.79 1.01 -1.26 -4.37 121.20 123.36 3kzu s ILE 261 Ca 0.50 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 3kzu s ILE 261 Cb -0.28 -2.49 -0.26 0.00 0.01 0.00 0.00 42.46 39.44 3kzu s ILE 261 CO 0.34 0.37 0.91 1.88 0.00 0.00 0.00 174.94 178.43 3kzu h TYR 262 N 8.08 0.23 -2.04 3.97 0.05 -1.28 -3.47 116.97 122.51 3kzu h TYR 262 Ca -0.40 -0.15 0.24 0.00 0.05 0.00 0.00 58.73 58.47 3kzu h TYR 262 Cb 1.15 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.78 3kzu h TYR 262 CO 0.57 1.04 0.65 0.00 -1.05 0.00 0.00 178.16 179.38 3kzu s ALA 263 N -2.66 -1.91 -0.07 3.88 0.00 -1.25 -4.59 121.76 115.16 3kzu s ALA 263 Ca -0.16 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3kzu s ALA 263 Cb -0.00 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 3kzu s ALA 263 CO 0.74 -1.06 -0.10 -2.00 0.00 0.00 0.00 175.76 173.35 3kzu s GLU 264 N -2.69 2.71 -0.41 0.00 2.12 0.14 -0.76 118.70 119.81 3kzu s GLU 264 Ca 0.16 -0.60 -0.26 0.00 0.36 0.00 0.00 54.97 54.63 3kzu s GLU 264 Cb 0.01 -2.53 0.02 0.00 0.26 0.00 0.00 34.13 31.89 3kzu s GLU 264 CO 0.00 0.62 0.95 0.08 -0.54 0.00 0.00 175.26 176.38 3kzu s VAL 265 N -0.71 4.51 -0.15 3.70 1.01 -0.50 -1.16 120.40 127.09 3kzu s VAL 265 Ca 0.11 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.25 3kzu s VAL 265 Cb -0.11 -4.40 -0.13 0.00 0.00 0.00 0.00 36.38 31.74 3kzu s VAL 265 CO 0.01 -0.68 0.27 2.30 0.00 0.00 0.00 175.10 177.00 3kzu n ILE 266 N 6.21 0.00 -3.81 2.22 -5.35 -0.36 -4.50 119.36 113.77 3kzu n ILE 266 Ca 0.07 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 3kzu n ILE 266 Cb 0.48 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.81 3kzu n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3kzu s GLY 267 N -2.70 -0.07 -0.23 3.28 0.00 -0.94 -3.33 107.32 103.33 3kzu s GLY 267 Ca -0.01 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.72 3kzu s GLY 267 CO 0.39 -0.04 0.57 -0.47 0.00 0.00 0.00 173.10 173.55 3kzu s TYR 268 N -1.35 -0.86 0.06 1.90 5.04 -1.25 -0.52 117.35 120.37 3kzu s TYR 268 Ca -0.14 1.76 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 3kzu s TYR 268 Cb -0.06 0.47 -0.03 0.00 0.35 0.00 0.00 41.96 42.69 3kzu s TYR 268 CO 0.03 -0.45 -0.06 0.20 -1.34 0.00 0.00 175.55 173.93 3kzu s GLY 269 N 1.53 0.56 0.01 8.97 0.00 -0.33 -4.20 107.32 113.87 3kzu s GLY 269 Ca -0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.60 3kzu s GLY 269 CO -0.17 -1.06 0.05 1.06 0.00 0.00 0.00 173.10 172.98 3kzu s MET 270 N -2.53 0.40 0.32 2.90 -1.94 -1.26 -1.32 119.30 115.87 3kzu s MET 270 Ca -0.02 -0.53 -0.18 0.00 -1.71 0.00 0.00 55.69 53.25 3kzu s MET 270 Cb -0.03 0.16 0.03 0.00 2.01 0.00 0.00 34.83 37.00 3kzu s MET 270 CO -0.02 -0.08 0.73 -1.54 -0.01 0.00 0.00 175.02 174.09 3kzu s SER 271 N -1.47 -0.12 -0.02 3.03 1.04 -0.93 -4.64 113.70 110.58 3kzu s SER 271 Ca -0.15 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 55.48 3kzu s SER 271 Cb -0.08 0.77 -0.01 0.00 0.10 0.00 0.00 66.02 66.80 3kzu s SER 271 CO -0.00 -1.47 -0.16 -0.83 0.98 0.00 0.00 173.24 171.76 3kzu s GLY 272 N -2.99 0.81 0.17 7.32 0.00 -1.26 -1.57 107.32 109.79 3kzu s GLY 272 Ca 0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 44.72 44.14 3kzu s GLY 272 CO 0.09 -0.47 1.45 -0.55 0.00 0.00 0.00 173.10 173.62 3kzu h ASP 273 N 5.94 0.69 -6.32 1.64 3.32 -1.59 -3.45 116.42 116.65 3kzu h ASP 273 Ca -0.35 -0.39 -0.48 0.00 0.02 0.00 0.00 57.03 55.84 3kzu h ASP 273 Cb 1.16 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 3kzu h ASP 273 CO 0.48 1.13 -0.78 0.00 -1.72 0.00 0.00 179.24 178.36 3kzu n ALA 274 N -2.54 -1.41 0.00 3.45 0.00 -1.26 -4.91 120.51 113.85 3kzu n ALA 274 Ca -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 3kzu n ALA 274 Cb 0.64 -3.95 -0.01 0.00 0.00 0.00 0.00 19.45 16.13 3kzu n ALA 274 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3kzu n PHE 275 N -4.60 0.00 -3.54 0.00 7.35 -1.26 -5.12 117.46 110.29 3kzu n PHE 275 Ca -0.01 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.51 3kzu n PHE 275 Cb 0.55 -0.14 -0.06 0.00 0.35 0.00 0.00 39.48 40.18 3kzu n PHE 275 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3kzu s HIS 276 N -2.17 -0.59 0.46 -5.13 5.04 -1.26 -5.06 115.29 106.59 3kzu s HIS 276 Ca -0.07 0.95 0.12 0.00 -1.54 0.00 0.00 55.06 54.52 3kzu s HIS 276 Cb 0.02 0.38 1.05 0.00 0.04 0.00 0.00 32.58 34.07 3kzu s HIS 276 CO 0.10 -0.60 2.09 -0.84 -2.34 0.00 0.00 174.74 173.15 3kzu h ILE 277 N 3.03 1.06 0.00 0.89 3.07 -2.00 -3.38 117.51 120.17 3kzu h ILE 277 Ca -0.28 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.98 3kzu h ILE 277 Cb 1.16 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 3kzu h ILE 277 CO 0.39 0.07 -0.31 0.35 -1.05 0.00 0.00 178.15 177.60 3kzu n THR 278 N -4.49 0.00 -2.53 0.16 -2.24 -1.26 -1.49 114.28 102.43 3kzu n THR 278 Ca -0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 3kzu n THR 278 Cb 0.09 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 3kzu n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kzu s ALA 279 N -1.31 3.17 0.52 6.98 0.00 -1.26 -4.84 121.76 125.02 3kzu s ALA 279 Ca 0.00 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 3kzu s ALA 279 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 3kzu s ALA 279 CO 0.00 -0.19 1.00 -1.25 0.00 0.00 0.00 175.76 175.33 3kzu s PRO 280 N -2.22 3.82 0.79 0.00 0.04 -1.26 -4.43 135.00 131.73 3kzu s PRO 280 Ca 0.54 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 3kzu s PRO 280 Cb -0.24 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.25 3kzu s PRO 280 CO 0.31 -0.39 1.18 0.95 0.04 0.00 0.00 177.00 179.09 3kzu s THR 281 N -2.52 2.33 0.26 1.26 -4.23 -1.26 -4.92 115.64 106.57 3kzu s THR 281 Ca 0.61 0.14 0.11 0.00 -1.18 0.00 0.00 61.69 61.37 3kzu s THR 281 Cb -0.12 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 3kzu s THR 281 CO 0.31 -0.11 1.61 1.05 -0.54 0.00 0.00 174.62 176.94 3kzu h GLU 282 N -0.81 0.00 0.00 3.99 9.09 -2.01 -3.32 114.58 121.52 3kzu h GLU 282 Ca -0.46 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.78 3kzu h GLU 282 Cb 1.28 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.35 3kzu h GLU 282 CO 0.47 0.61 -1.50 -1.13 0.05 0.00 0.00 179.01 177.51 3kzu n SER 283 N -3.78 0.75 -1.32 3.06 3.41 -1.26 -4.93 113.62 109.55 3kzu n SER 283 Ca -0.01 0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.77 3kzu n SER 283 Cb 0.61 0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.83 3kzu n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kzu n GLY 284 N 1.41 1.40 0.32 5.00 0.00 -1.25 -4.69 105.19 107.37 3kzu n GLY 284 Ca -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.68 3kzu n GLY 284 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3kzu h GLU 285 N 0.00 0.75 -0.33 1.61 -0.00 -1.93 -0.79 114.58 113.88 3kzu h GLU 285 Ca -0.34 -0.08 -0.07 0.00 -0.00 0.00 0.00 59.36 58.87 3kzu h GLU 285 Cb 1.09 -0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 29.68 3kzu h GLU 285 CO 0.48 0.56 -0.06 0.78 -0.00 0.00 0.00 179.01 180.78 3kzu h GLY 286 N 0.83 0.68 1.01 1.06 0.00 -1.91 -1.23 103.07 103.51 3kzu h GLY 286 Ca 0.19 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3kzu h GLY 286 CO -0.03 0.50 0.46 0.00 0.00 0.00 0.00 176.54 177.47 3kzu h ALA 287 N 0.82 0.95 -0.07 3.60 0.00 -1.83 0.24 119.26 122.97 3kzu h ALA 287 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3kzu h ALA 287 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3kzu h ALA 287 CO 0.03 0.41 0.01 0.37 0.00 0.00 0.00 179.25 180.06 3kzu h GLN 288 N 1.02 0.04 -0.54 0.00 4.15 -0.98 -1.63 115.11 117.16 3kzu h GLN 288 Ca 0.27 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 3kzu h GLN 288 Cb -0.06 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3kzu h GLN 288 CO -0.05 0.02 0.25 0.00 -1.93 0.00 0.00 178.83 177.12 3kzu h ARG 289 N 0.04 0.76 0.13 1.69 3.08 -0.73 -0.60 114.38 118.74 3kzu h ARG 289 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3kzu h ARG 289 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3kzu h ARG 289 CO -0.04 0.59 -0.06 0.00 -1.07 0.00 0.00 179.97 179.39 3kzu h MET 291 N -0.30 0.39 -0.76 0.00 2.86 -1.00 -1.68 114.93 114.45 3kzu h MET 291 Ca -0.02 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 3kzu h MET 291 Cb 0.24 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 3kzu h MET 291 CO 0.03 0.26 0.48 0.28 1.06 0.00 0.00 176.91 179.01 3kzu h VAL 292 N 0.40 1.09 -0.48 -2.22 2.07 -1.06 -0.83 116.25 115.23 3kzu h VAL 292 Ca 0.17 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3kzu h VAL 292 Cb 0.08 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3kzu h VAL 292 CO -0.12 0.17 0.23 0.00 0.02 0.00 0.00 177.57 177.86 3kzu h ALA 293 N 1.33 0.62 -0.64 1.67 0.00 -0.99 0.26 119.26 121.52 3kzu h ALA 293 Ca 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3kzu h ALA 293 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3kzu h ALA 293 CO -0.12 0.19 0.22 0.00 0.00 0.00 0.00 179.25 179.53 3kzu h ALA 294 N 1.07 0.83 -0.32 0.00 0.00 -0.94 0.10 119.26 120.00 3kzu h ALA 294 Ca 0.17 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3kzu h ALA 294 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3kzu h ALA 294 CO -0.02 0.49 -0.30 -0.07 0.00 0.00 0.00 179.25 179.35 3kzu h LEU 295 N 0.91 0.70 -0.35 0.00 3.38 -0.95 -1.11 115.31 117.89 3kzu h LEU 295 Ca 0.21 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3kzu h LEU 295 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3kzu h LEU 295 CO -0.01 0.96 0.02 0.50 0.09 0.00 0.00 178.44 180.01 3kzu h LYS 296 N 0.58 0.60 -0.94 1.13 3.64 -0.68 -1.16 116.57 119.75 3kzu h LYS 296 Ca 0.07 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3kzu h LYS 296 Cb 0.81 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 3kzu h LYS 296 CO 0.07 0.70 0.62 -0.09 -2.27 0.00 0.00 179.45 178.48 3kzu h ARG 297 N 0.43 1.18 0.00 1.90 9.65 -0.81 -1.99 114.38 124.73 3kzu h ARG 297 Ca 0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3kzu h ARG 297 Cb 0.41 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3kzu h ARG 297 CO 0.01 0.78 0.00 0.00 2.80 0.00 0.00 179.97 183.57 3kzu h ALA 298 N 1.44 1.00 -2.19 2.80 0.00 -0.83 -3.44 119.26 118.03 3kzu h ALA 298 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 3kzu h ALA 298 Cb -0.05 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.76 3kzu h ALA 298 CO -0.10 0.00 -0.29 0.41 0.00 0.00 0.00 179.25 179.27 3kzu n GLY 299 N 0.40 0.04 3.43 0.00 0.00 -0.48 -4.89 105.19 103.67 3kzu n GLY 299 Ca 0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 3kzu n GLY 299 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3kzu s ILE 300 N -2.76 2.21 0.27 -0.61 -4.36 -0.93 -5.06 121.20 109.96 3kzu s ILE 300 Ca 0.11 -2.33 0.07 0.00 -0.26 0.00 0.00 60.65 58.23 3kzu s ILE 300 Cb -0.05 -2.22 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 3kzu s ILE 300 CO 0.13 -0.47 0.29 0.68 0.24 0.00 0.00 174.94 175.81 3kzu s VAL 301 N -2.68 4.45 0.49 8.37 -7.23 -1.26 -4.55 120.40 118.00 3kzu s VAL 301 Ca 0.27 -1.25 0.19 0.00 -1.81 0.00 0.00 61.98 59.39 3kzu s VAL 301 Cb -0.03 -3.48 0.34 0.00 0.56 0.00 0.00 36.38 33.77 3kzu s VAL 301 CO 0.12 -0.29 2.02 -0.65 -0.31 0.00 0.00 175.10 175.99 3kzu h PRO 302 N 1.30 0.15 -0.07 4.82 0.11 -1.90 -0.53 132.00 135.89 3kzu h PRO 302 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3kzu h PRO 302 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3kzu h PRO 302 CO 0.59 0.10 0.14 0.22 -0.21 0.00 0.00 178.00 178.85 3kzu h ASP 303 N 0.16 0.00 0.45 -2.05 3.58 -1.94 -1.06 116.42 115.56 3kzu h ASP 303 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 3kzu h ASP 303 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 3kzu h ASP 303 CO -0.03 0.00 -0.31 -0.62 -2.88 0.00 0.00 179.24 175.40 3kzu n GLU 304 N -3.40 0.37 -2.65 0.28 1.02 -0.20 -4.85 120.64 111.21 3kzu n GLU 304 Ca -0.01 -0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.53 3kzu n GLU 304 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 3kzu n GLU 304 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3kzu s ILE 305 N -2.76 4.54 -0.22 -3.67 1.01 -0.40 -4.47 121.20 115.23 3kzu s ILE 305 Ca 0.18 1.93 -0.05 0.00 0.00 0.00 0.00 60.65 62.71 3kzu s ILE 305 Cb 0.19 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.31 3kzu s ILE 305 CO 0.59 0.21 -0.24 0.47 0.00 0.00 0.00 174.94 175.97 3kzu n ASP 306 N 3.44 1.95 -3.97 3.58 8.00 -0.83 -4.72 116.55 124.00 3kzu n ASP 306 Ca 0.05 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 3kzu n ASP 306 Cb 0.49 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.93 3kzu n ASP 306 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3kzu s TYR 307 N -2.42 0.90 -0.18 1.24 5.04 -0.92 -1.90 117.35 119.11 3kzu s TYR 307 Ca -0.30 -0.24 -0.00 0.00 -2.44 0.00 0.00 57.07 54.09 3kzu s TYR 307 Cb 0.10 -0.67 0.01 0.00 0.35 0.00 0.00 41.96 41.75 3kzu s TYR 307 CO 0.44 -0.12 -0.16 0.42 -1.34 0.00 0.00 175.55 174.79 3kzu s ILE 308 N 0.36 2.47 -0.59 3.14 1.01 0.03 -0.72 121.20 126.89 3kzu s ILE 308 Ca -0.05 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 3kzu s ILE 308 Cb -0.10 -2.06 0.05 0.00 0.01 0.00 0.00 42.46 40.37 3kzu s ILE 308 CO 0.01 0.51 0.92 0.21 0.00 0.00 0.00 174.94 176.59 3kzu s ASN 309 N 1.20 6.26 0.82 3.58 3.84 0.40 -1.76 114.94 129.28 3kzu s ASN 309 Ca 0.02 -0.65 -0.11 0.00 0.21 0.00 0.00 52.86 52.34 3kzu s ASN 309 Cb -0.14 -2.42 0.08 0.00 -0.55 0.00 0.00 41.25 38.23 3kzu s ASN 309 CO -0.07 -1.28 1.10 0.00 -2.79 0.00 0.00 177.10 174.06 3kzu s ALA 310 N 3.87 1.99 0.01 1.71 0.00 -0.28 -2.07 121.76 126.99 3kzu s ALA 310 Ca 0.26 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 3kzu s ALA 310 Cb -0.15 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.51 3kzu s ALA 310 CO 0.15 -2.04 1.26 1.25 0.00 0.00 0.00 175.76 176.38 3kzu h HIS 311 N -1.33 -0.27 -6.24 0.00 2.76 -1.88 -3.44 115.15 104.76 3kzu h HIS 311 Ca -0.45 -0.01 -0.30 0.00 -2.20 0.00 0.00 60.37 57.41 3kzu h HIS 311 Cb 1.25 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 3kzu h HIS 311 CO 0.54 0.08 -0.65 0.41 -1.30 0.00 0.00 177.93 177.01 3kzu n GLY 312 N -0.22 -0.72 0.05 5.26 0.00 -1.26 -4.85 105.19 103.45 3kzu n GLY 312 Ca -0.09 0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.41 3kzu n GLY 312 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kzu n THR 313 N -2.04 0.00 -2.58 2.61 -2.24 -1.26 -4.63 114.28 104.14 3kzu n THR 313 Ca -0.17 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 3kzu n THR 313 Cb 0.40 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.32 3kzu n THR 313 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3kzu n SER 314 N -1.10 -2.46 -4.56 3.42 2.88 -1.26 -3.82 113.62 106.73 3kzu n SER 314 Ca 0.15 -0.06 -0.27 0.00 -1.33 0.00 0.00 58.87 57.36 3kzu n SER 314 Cb 0.25 -1.03 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 3kzu n SER 314 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3kzu s THR 315 N -3.04 1.45 0.36 2.46 -4.23 -1.26 -1.06 115.64 110.32 3kzu s THR 315 Ca 0.06 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.66 3kzu s THR 315 Cb -0.03 -2.68 0.32 0.00 1.34 0.00 0.00 72.50 71.45 3kzu s THR 315 CO 0.08 0.00 1.88 0.24 -0.54 0.00 0.00 174.62 176.29 3kzu h MET 316 N 1.76 0.67 0.00 3.99 2.86 -1.97 -1.60 114.93 120.65 3kzu h MET 316 Ca -0.42 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3kzu h MET 316 Cb 1.26 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3kzu h MET 316 CO 0.74 0.45 0.00 0.00 1.06 0.00 0.00 176.91 179.16 3kzu n ALA 317 N -2.44 1.19 -0.30 6.32 0.00 -1.26 -3.22 120.51 120.80 3kzu n ALA 317 Ca 0.16 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.80 3kzu n ALA 317 Cb 0.43 -1.21 0.27 0.00 0.00 0.00 0.00 19.45 18.94 3kzu n ALA 317 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3kzu h ASP 318 N 0.00 0.42 0.95 0.00 3.32 -1.69 -1.08 116.42 118.34 3kzu h ASP 318 Ca 0.00 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 3kzu h ASP 318 Cb 0.08 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3kzu h ASP 318 CO 0.00 0.10 -0.43 0.71 -1.72 0.00 0.00 179.24 177.90 3kzu h THR 319 N 0.50 0.94 -0.40 0.35 1.35 -1.80 -1.56 112.91 112.29 3kzu h THR 319 Ca 0.51 -1.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.52 3kzu h THR 319 Cb 0.87 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 3kzu h THR 319 CO -0.45 0.42 -0.20 0.40 -0.25 0.00 0.00 175.52 175.44 3kzu h ILE 320 N 0.00 1.28 -0.55 6.82 2.04 -1.44 -0.96 117.51 124.71 3kzu h ILE 320 Ca -0.00 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 3kzu h ILE 320 Cb 1.02 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3kzu h ILE 320 CO 0.06 0.45 0.11 -0.08 0.00 0.00 0.00 178.15 178.69 3kzu h GLU 321 N 0.65 0.89 -0.29 2.37 4.81 -1.09 -1.32 114.58 120.60 3kzu h GLU 321 Ca 0.09 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3kzu h GLU 321 Cb 0.76 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3kzu h GLU 321 CO 0.06 0.85 0.19 1.25 -0.73 0.00 0.00 179.01 180.63 3kzu h LEU 322 N 0.78 0.32 -0.43 1.64 5.85 -1.16 0.12 115.31 122.43 3kzu h LEU 322 Ca 0.17 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3kzu h LEU 322 Cb 0.37 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3kzu h LEU 322 CO 0.01 0.24 0.20 1.23 -0.34 0.00 0.00 178.44 179.77 3kzu h GLY 323 N 0.39 0.58 0.97 3.75 0.00 -0.90 0.67 103.07 108.53 3kzu h GLY 323 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3kzu h GLY 323 CO -0.03 0.08 0.18 0.00 0.00 0.00 0.00 176.54 176.78 3kzu h ALA 324 N 1.24 0.39 -0.44 3.60 0.00 -0.84 -1.23 119.26 121.99 3kzu h ALA 324 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3kzu h ALA 324 Cb 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3kzu h ALA 324 CO -0.15 -0.10 0.21 0.28 0.00 0.00 0.00 179.25 179.49 3kzu h VAL 325 N 0.39 0.95 -1.00 0.00 2.07 -0.29 -1.87 116.25 116.50 3kzu h VAL 325 Ca 0.11 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.59 3kzu h VAL 325 Cb 0.02 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 3kzu h VAL 325 CO -0.02 0.08 0.63 -0.33 0.02 0.00 0.00 177.57 177.95 3kzu h GLU 326 N 0.42 1.03 -0.54 1.57 5.08 -0.43 -1.03 114.58 120.68 3kzu h GLU 326 Ca 0.19 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3kzu h GLU 326 Cb 0.12 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3kzu h GLU 326 CO -0.15 0.68 0.04 0.00 -1.00 0.00 0.00 179.01 178.58 3kzu h ARG 327 N 1.06 0.92 -0.47 2.33 3.08 -0.76 -1.57 114.38 118.96 3kzu h ARG 327 Ca 0.47 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 3kzu h ARG 327 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3kzu h ARG 327 CO -0.23 0.91 0.13 0.28 -1.07 0.00 0.00 179.97 180.00 3kzu h VAL 328 N 0.80 1.23 0.00 2.04 2.07 -0.74 -3.31 116.25 118.33 3kzu h VAL 328 Ca 0.16 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3kzu h VAL 328 Cb 0.47 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3kzu h VAL 328 CO 0.02 0.28 -1.02 1.33 0.02 0.00 0.00 177.57 178.20 3kzu n VAL 329 N -4.51 0.58 0.00 2.57 0.24 -0.45 -4.83 118.33 111.94 3kzu n VAL 329 Ca 0.01 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 3kzu n VAL 329 Cb 0.20 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 3kzu n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kzu n GLY 330 N 1.19 3.35 0.00 7.63 0.00 -0.60 -1.84 105.19 114.93 3kzu n GLY 330 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3kzu n GLY 330 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3kzu n GLU 331 N 14.00 0.34 0.08 1.61 -0.58 -1.26 -1.80 120.64 133.02 3kzu n GLU 331 Ca 0.00 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 56.92 3kzu n GLU 331 Cb 0.00 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 29.82 3kzu n GLU 331 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kzu n ALA 332 N -1.28 1.94 -0.29 0.62 0.00 -0.77 -4.11 120.51 116.62 3kzu n ALA 332 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.67 3kzu n ALA 332 Cb 0.18 -1.40 0.27 0.00 0.00 0.00 0.00 19.45 18.51 3kzu n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzu h ALA 333 N 2.49 1.19 0.00 0.00 0.00 -1.51 -0.10 119.26 121.34 3kzu h ALA 333 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3kzu h ALA 333 Cb 0.47 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3kzu h ALA 333 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 3kzu n ALA 334 N -2.78 1.62 0.86 0.00 0.00 -1.26 -2.42 120.51 116.54 3kzu n ALA 334 Ca 0.20 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.74 3kzu n ALA 334 Cb 0.66 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 3kzu n ALA 334 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3kzu n LYS 335 N -1.80 0.97 -3.71 0.00 5.02 -0.06 -4.83 118.16 113.76 3kzu n LYS 335 Ca 0.03 -0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 3kzu n LYS 335 Cb 0.18 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 3kzu n LYS 335 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3kzu s ILE 336 N -2.72 5.31 -0.18 -0.18 1.01 -1.01 -4.93 121.20 118.49 3kzu s ILE 336 Ca 0.07 0.47 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 3kzu s ILE 336 Cb 0.14 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 3kzu s ILE 336 CO 0.75 0.58 0.09 -0.44 0.00 0.00 0.00 174.94 175.92 3kzu s SER 337 N -0.90 5.90 -0.08 3.58 0.01 -0.80 -1.72 113.70 119.68 3kzu s SER 337 Ca 0.18 0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.63 3kzu s SER 337 Cb -0.14 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.12 3kzu s SER 337 CO 0.07 0.22 -0.09 -0.32 0.41 0.00 0.00 173.24 173.53 3kzu s MET 338 N 0.13 1.51 0.08 12.44 0.00 0.88 -0.79 119.30 133.54 3kzu s MET 338 Ca 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 55.69 55.46 3kzu s MET 338 Cb -0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 34.83 33.28 3kzu s MET 338 CO -0.00 -0.10 -0.05 -1.54 0.00 0.00 0.00 175.02 173.32 3kzu s SER 339 N 1.12 0.86 -0.27 1.11 1.04 -0.72 -3.94 113.70 112.90 3kzu s SER 339 Ca -0.06 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.34 3kzu s SER 339 Cb -0.14 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.13 3kzu s SER 339 CO -0.01 -0.51 -0.00 -0.55 0.98 0.00 0.00 173.24 173.14 3kzu s SER 340 N -2.94 4.66 0.00 7.02 0.15 -1.26 -1.12 113.70 120.21 3kzu s SER 340 Ca 0.09 -0.78 0.21 0.00 0.70 0.00 0.00 55.95 56.17 3kzu s SER 340 Cb 0.06 -1.76 1.01 0.00 -1.71 0.00 0.00 66.02 63.62 3kzu s SER 340 CO -0.07 -0.15 1.68 0.35 1.20 0.00 0.00 173.24 176.26 3kzu n THR 341 N 4.76 0.42 0.30 6.45 -2.24 -1.26 -2.29 114.28 120.42 3kzu n THR 341 Ca -0.16 0.11 0.16 0.00 -2.27 0.00 0.00 64.05 61.89 3kzu n THR 341 Cb 0.48 -0.75 0.78 0.00 -2.10 0.00 0.00 70.33 68.74 3kzu n THR 341 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3kzu h LYS 342 N 0.00 0.00 0.00 -0.78 1.57 -1.82 -0.97 116.57 114.57 3kzu h LYS 342 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3kzu h LYS 342 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3kzu h LYS 342 CO 0.00 0.00 -0.04 0.66 -0.57 0.00 0.00 179.45 179.50 3kzu h SER 343 N 0.00 0.00 0.00 0.86 4.64 -1.73 -1.16 113.55 116.17 3kzu h SER 343 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 3kzu h SER 343 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 3kzu h SER 343 CO 0.00 0.04 -2.26 -1.20 -0.87 0.00 0.00 176.83 172.54 3kzu n SER 344 N -3.79 1.79 -0.50 4.97 7.64 -0.45 -4.71 113.62 118.58 3kzu n SER 344 Ca -0.03 0.18 0.05 0.00 1.01 0.00 0.00 58.87 60.09 3kzu n SER 344 Cb 0.13 -0.59 0.09 0.00 -1.01 0.00 0.00 64.21 62.83 3kzu n SER 344 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3kzu n ILE 345 N -3.80 0.40 -4.38 0.44 -5.35 -0.74 -0.84 119.36 105.09 3kzu n ILE 345 Ca -0.43 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.35 3kzu n ILE 345 Cb 0.84 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 3kzu n ILE 345 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kzu n GLY 346 N 0.55 -1.04 3.39 3.28 0.00 -0.44 -4.44 105.19 106.50 3kzu n GLY 346 Ca 0.08 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 3kzu n GLY 346 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzu s HIS 347 N 0.00 3.25 -1.81 1.61 2.46 0.53 -4.34 115.29 117.00 3kzu s HIS 347 Ca 0.00 -0.90 0.05 0.00 0.47 0.00 0.00 55.06 54.67 3kzu s HIS 347 Cb 0.00 -2.89 0.15 0.00 -0.13 0.00 0.00 32.58 29.71 3kzu s HIS 347 CO 0.00 -0.73 1.06 1.28 -2.47 0.00 0.00 174.74 173.89 3kzu n LEU 348 N 5.13 1.07 0.00 8.88 4.32 -1.26 -0.63 117.00 134.51 3kzu n LEU 348 Ca -0.12 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.34 3kzu n LEU 348 Cb 0.45 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 3kzu n LEU 348 CO 0.43 0.24 0.00 0.18 -1.22 0.00 0.00 177.39 177.02 3kzu n LEU 349 N 0.01 0.00 0.30 2.23 4.77 -1.26 -1.27 117.00 121.78 3kzu n LEU 349 Ca 0.06 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.21 3kzu n LEU 349 Cb 0.19 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.23 3kzu n LEU 349 CO 0.04 0.00 1.09 1.23 -1.33 0.00 0.00 177.39 178.43 3kzu h GLY 350 N 0.00 0.00 0.68 -0.72 0.00 -1.84 -1.73 103.07 99.46 3kzu h GLY 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3kzu h GLY 350 CO 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.99 3kzu n ALA 351 N -2.20 3.69 0.03 3.60 0.00 -0.39 -1.88 120.51 123.35 3kzu n ALA 351 Ca -0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 3kzu n ALA 351 Cb 0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 3kzu n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kzu h ALA 352 N 3.11 -0.05 0.00 0.00 0.00 -1.37 -1.17 119.26 119.78 3kzu h ALA 352 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3kzu h ALA 352 Cb 0.51 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3kzu h ALA 352 CO 0.00 -0.56 -0.16 0.78 0.00 0.00 0.00 179.25 179.31 3kzu h GLY 353 N -0.12 0.00 0.23 0.00 0.00 -1.77 0.70 103.07 102.11 3kzu h GLY 353 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 3kzu h GLY 353 CO -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.44 3kzu h ALA 354 N 1.84 -0.00 -0.82 3.60 0.00 -1.60 -0.05 119.26 122.23 3kzu h ALA 354 Ca -0.00 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 54.64 3kzu h ALA 354 Cb 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3kzu h ALA 354 CO 0.02 -0.12 0.44 0.00 0.00 0.00 0.00 179.25 179.60 3kzu h ALA 355 N 0.21 1.20 0.00 0.00 0.00 -1.01 -1.70 119.26 117.98 3kzu h ALA 355 Ca -0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3kzu h ALA 355 Cb 0.77 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3kzu h ALA 355 CO 0.00 -0.00 -0.53 0.93 0.00 0.00 0.00 179.25 179.64 3kzu h GLU 356 N 0.70 0.00 -0.55 0.00 5.08 -0.84 -0.72 114.58 118.25 3kzu h GLU 356 Ca 0.42 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 3kzu h GLU 356 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3kzu h GLU 356 CO -0.30 0.53 -0.03 0.00 -1.00 0.00 0.00 179.01 178.21 3kzu h ALA 357 N 1.47 0.74 -0.25 3.43 0.00 -0.49 0.21 119.26 124.37 3kzu h ALA 357 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3kzu h ALA 357 Cb 1.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3kzu h ALA 357 CO 0.07 0.59 0.17 0.28 0.00 0.00 0.00 179.25 180.36 3kzu h VAL 358 N 0.86 1.06 -0.74 0.00 2.07 -0.82 -1.20 116.25 117.49 3kzu h VAL 358 Ca 0.15 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 3kzu h VAL 358 Cb 0.58 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3kzu h VAL 358 CO 0.03 0.06 0.29 -0.26 0.02 0.00 0.00 177.57 177.72 3kzu h PHE 359 N 0.34 1.13 -0.50 1.57 0.04 -0.99 -1.65 116.94 116.87 3kzu h PHE 359 Ca 0.09 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3kzu h PHE 359 Cb -0.04 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 3kzu h PHE 359 CO -0.06 0.86 0.11 0.77 -0.60 0.00 0.00 178.31 179.39 3kzu h SER 360 N 1.06 0.71 -0.39 2.17 0.02 -0.72 0.86 113.55 117.26 3kzu h SER 360 Ca 0.25 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3kzu h SER 360 Cb 0.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3kzu h SER 360 CO -0.02 0.71 0.18 0.74 -1.14 0.00 0.00 176.83 177.29 3kzu h THR 361 N 0.74 1.18 0.00 -2.27 2.02 -0.85 -2.68 112.91 111.05 3kzu h THR 361 Ca 0.16 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 3kzu h THR 361 Cb 0.28 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3kzu h THR 361 CO -0.00 0.19 -0.44 -0.07 0.37 0.00 0.00 175.52 175.57 3kzu h LEU 362 N 0.49 0.00 -0.66 2.58 3.38 -0.82 -1.57 115.31 118.71 3kzu h LEU 362 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3kzu h LEU 362 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3kzu h LEU 362 CO -0.02 0.44 0.29 0.00 0.09 0.00 0.00 178.44 179.25 3kzu h ALA 363 N 1.56 0.86 -0.19 1.53 0.00 -0.68 0.26 119.26 122.60 3kzu h ALA 363 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3kzu h ALA 363 Cb 1.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3kzu h ALA 363 CO 0.06 0.45 0.02 0.82 0.00 0.00 0.00 179.25 180.60 3kzu h ILE 364 N 0.93 1.23 -0.60 0.00 2.04 -1.18 0.81 117.51 120.73 3kzu h ILE 364 Ca 0.22 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.36 3kzu h ILE 364 Cb 0.16 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3kzu h ILE 364 CO -0.02 0.23 0.36 -0.09 0.00 0.00 0.00 178.15 178.62 3kzu h ARG 365 N 0.09 0.67 -0.11 2.37 2.43 -0.92 -3.16 114.38 115.77 3kzu h ARG 365 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3kzu h ARG 365 Cb 0.33 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3kzu h ARG 365 CO 0.00 0.44 0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 3kzu n ASP 366 N -4.76 2.67 -3.75 -3.80 8.00 0.05 -4.99 116.55 109.96 3kzu n ASP 366 Ca 0.06 -1.79 -0.26 0.00 0.71 0.00 0.00 54.79 53.50 3kzu n ASP 366 Cb 0.11 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.17 3kzu n ASP 366 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3kzu n ASN 367 N 1.04 -2.79 -3.74 -2.24 3.02 0.25 -4.92 115.26 105.89 3kzu n ASN 367 Ca 0.12 -0.95 -0.12 0.00 -0.03 0.00 0.00 54.58 53.60 3kzu n ASN 367 Cb 0.47 -3.55 -0.11 0.00 -0.61 0.00 0.00 39.78 35.97 3kzu n ASN 367 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3kzu s ILE 368 N -3.66 -0.02 -0.26 2.41 2.07 -1.02 -1.56 121.20 119.16 3kzu s ILE 368 Ca 0.21 0.06 -0.14 0.00 -1.41 0.00 0.00 60.65 59.37 3kzu s ILE 368 Cb -0.07 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 3kzu s ILE 368 CO 0.85 0.03 0.31 0.00 -1.91 0.00 0.00 174.94 174.22 3kzu s ALA 369 N 0.77 3.56 0.69 1.50 0.00 -0.07 -4.42 121.76 123.79 3kzu s ALA 369 Ca -0.05 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 3kzu s ALA 369 Cb -0.06 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 3kzu s ALA 369 CO -0.05 -0.52 1.08 -2.30 0.00 0.00 0.00 175.76 173.97 3kzu n PRO 370 N 5.00 0.72 -2.13 0.00 -0.02 -1.26 -1.55 135.00 135.75 3kzu n PRO 370 Ca -0.10 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 3kzu n PRO 370 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3kzu n PRO 370 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kzu s ALA 371 N -1.67 2.76 -0.68 3.55 0.00 -1.26 -4.70 121.76 119.76 3kzu s ALA 371 Ca 0.77 0.44 -0.20 0.00 0.00 0.00 0.00 51.96 52.96 3kzu s ALA 371 Cb -0.36 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.61 3kzu s ALA 371 CO 0.47 -0.73 0.88 0.99 0.00 0.00 0.00 175.76 177.37 3kzu s THR 372 N -2.36 4.61 0.70 0.00 2.01 0.29 -4.53 115.64 116.36 3kzu s THR 372 Ca 0.64 -0.85 -0.16 0.00 0.31 0.00 0.00 61.69 61.64 3kzu s THR 372 Cb -0.16 -4.62 0.02 0.00 0.01 0.00 0.00 72.50 67.75 3kzu s THR 372 CO 0.34 -1.33 1.22 -0.76 -0.69 0.00 0.00 174.62 173.41 3kzu s LEU 373 N 3.22 3.41 -0.41 4.42 1.43 -1.26 -1.47 118.68 128.01 3kzu s LEU 373 Ca 0.19 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3kzu s LEU 373 Cb -0.18 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.45 3kzu s LEU 373 CO 0.05 -2.13 0.00 0.59 0.23 0.00 0.00 176.35 175.09 3kzu n ASN 374 N -2.42 -4.51 -3.90 2.29 3.02 -1.26 -4.50 115.26 103.98 3kzu n ASN 374 Ca 0.14 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 3kzu n ASN 374 Cb 0.50 -2.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.31 3kzu n ASN 374 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3kzu n LEU 375 N -0.44 6.51 0.12 3.41 7.94 -1.23 -4.67 117.00 128.64 3kzu n LEU 375 Ca -0.04 -4.22 -0.21 0.00 -1.11 0.00 0.00 56.01 50.43 3kzu n LEU 375 Cb 0.30 -1.64 -0.15 0.00 0.53 0.00 0.00 43.42 42.46 3kzu n LEU 375 CO 0.06 1.02 -0.20 0.44 -1.11 0.00 0.00 177.39 177.59 3kzu h ASP 376 N 6.21 0.66 -2.24 1.96 3.32 -1.93 -3.42 116.42 120.98 3kzu h ASP 376 Ca 0.51 -0.73 -0.46 0.00 0.02 0.00 0.00 57.03 56.37 3kzu h ASP 376 Cb 0.68 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 39.67 3kzu h ASP 376 CO 1.76 1.58 -0.76 0.20 -1.72 0.00 0.00 179.24 180.30 3kzu s ASN 377 N -7.38 1.98 0.22 6.45 -0.87 -1.26 -5.09 114.94 109.00 3kzu s ASN 377 Ca -0.08 -1.84 -0.31 0.00 -1.57 0.00 0.00 52.86 49.06 3kzu s ASN 377 Cb 0.05 0.13 -0.14 0.00 -0.02 0.00 0.00 41.25 41.27 3kzu s ASN 377 CO 0.91 -0.28 1.25 -2.65 -2.57 0.00 0.00 177.10 173.76 3kzu n PRO 378 N 4.17 1.58 0.15 -0.60 -0.02 -1.26 -0.72 135.00 138.30 3kzu n PRO 378 Ca 0.11 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 3kzu n PRO 378 Cb 0.42 -2.11 0.45 0.00 -0.02 0.00 0.00 33.50 32.23 3kzu n PRO 378 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kzu h ALA 379 N 3.50 1.00 -2.66 3.55 0.00 -0.86 -3.42 119.26 120.36 3kzu h ALA 379 Ca -0.44 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 3kzu h ALA 379 Cb 1.31 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 3kzu h ALA 379 CO 0.71 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 179.31 3kzu s ALA 380 N -3.27 0.19 0.11 0.00 0.00 -1.26 -4.96 121.76 112.57 3kzu s ALA 380 Ca 0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 3kzu s ALA 380 Cb 0.10 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 3kzu s ALA 380 CO 0.52 -0.26 0.68 -0.65 0.00 0.00 0.00 175.76 176.05 3kzu s GLN 381 N -2.47 4.40 -0.00 0.00 -1.52 -1.26 -5.07 119.66 113.74 3kzu s GLN 381 Ca -0.06 0.96 -0.18 0.00 -1.95 0.00 0.00 55.36 54.12 3kzu s GLN 381 Cb -0.02 -3.26 0.03 0.00 -0.22 0.00 0.00 33.01 29.54 3kzu s GLN 381 CO -0.04 0.58 0.40 -0.08 -0.25 0.00 0.00 175.29 175.89 3kzu s THR 382 N -1.03 0.05 -0.67 -0.19 -1.32 -1.26 -5.02 115.64 106.20 3kzu s THR 382 Ca 0.33 -0.40 0.25 0.00 -1.21 0.00 0.00 61.69 60.66 3kzu s THR 382 Cb -0.21 -0.80 0.20 0.00 -1.51 0.00 0.00 72.50 70.18 3kzu s THR 382 CO 0.23 -0.22 1.58 0.03 -2.21 0.00 0.00 174.62 174.03 3kzu h ARG 383 N 3.44 0.00 -6.81 7.08 3.08 -1.98 -3.46 114.38 115.73 3kzu h ARG 383 Ca -0.30 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.23 3kzu h ARG 383 Cb 1.18 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.30 3kzu h ARG 383 CO 0.41 0.00 0.73 0.42 -1.07 0.00 0.00 179.97 180.46 3kzu s ILE 384 N -3.14 2.58 -0.49 2.04 1.01 -1.24 -4.08 121.20 117.88 3kzu s ILE 384 Ca 0.09 0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 3kzu s ILE 384 Cb 0.12 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.28 3kzu s ILE 384 CO 0.65 0.10 1.26 -0.62 0.00 0.00 0.00 174.94 176.33 3kzu s ASP 385 N 0.05 6.45 0.00 3.58 2.15 -0.70 -4.88 116.67 123.31 3kzu s ASP 385 Ca 0.55 0.47 0.14 0.00 0.43 0.00 0.00 52.55 54.15 3kzu s ASP 385 Cb -0.42 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.15 3kzu s ASP 385 CO 0.49 -1.41 1.37 0.18 -0.17 0.00 0.00 175.17 175.63 3kzu n LEU 386 N 8.47 1.59 -3.66 -1.34 4.77 -1.25 -0.08 117.00 125.49 3kzu n LEU 386 Ca 0.13 -0.74 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 3kzu n LEU 386 Cb 0.49 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 3kzu n LEU 386 CO 0.71 0.37 -0.05 0.52 -1.33 0.00 0.00 177.39 177.61 3kzu n VAL 387 N 0.32 -4.94 -2.14 4.08 0.31 -1.26 -3.78 118.33 110.93 3kzu n VAL 387 Ca 0.13 -0.58 -0.41 0.00 -0.01 0.00 0.00 64.34 63.47 3kzu n VAL 387 Cb 0.28 -4.05 -0.02 0.00 -0.91 0.00 0.00 33.84 29.13 3kzu n VAL 387 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3kzu s PRO 388 N -5.85 4.37 0.00 5.55 0.04 -1.26 -0.55 135.00 137.30 3kzu s PRO 388 Ca 0.06 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.28 3kzu s PRO 388 Cb -0.02 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3kzu s PRO 388 CO 0.81 -0.19 0.00 0.72 0.04 0.00 0.00 177.00 178.38 3kzu n HIS 389 N 1.09 0.00 -3.94 0.56 8.25 -0.54 -4.83 115.22 115.81 3kzu n HIS 389 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 3kzu n HIS 389 Cb 0.42 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.39 3kzu n HIS 389 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3kzu s LYS 390 N 0.00 0.11 0.74 -0.41 2.20 -1.26 -4.78 119.74 116.35 3kzu s LYS 390 Ca 0.00 -0.04 -0.15 0.00 -0.36 0.00 0.00 55.97 55.42 3kzu s LYS 390 Cb 0.00 -0.12 0.05 0.00 -1.51 0.00 0.00 37.83 36.25 3kzu s LYS 390 CO 0.00 0.02 1.21 -2.14 -0.36 0.00 0.00 175.35 174.09 3kzu s PRO 391 N 0.02 2.06 -0.13 4.03 0.02 -1.26 -4.56 135.00 135.17 3kzu s PRO 391 Ca 0.00 1.78 0.01 0.00 0.02 0.00 0.00 61.00 62.82 3kzu s PRO 391 Cb -0.01 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.70 3kzu s PRO 391 CO -0.00 -1.90 -0.16 0.50 -0.33 0.00 0.00 177.00 175.10 3kzu s ARG 392 N -3.92 2.41 0.19 5.54 3.52 -0.60 -4.94 118.95 121.16 3kzu s ARG 392 Ca 0.75 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 3kzu s ARG 392 Cb -0.30 -2.08 -0.08 0.00 -1.56 0.00 0.00 34.95 30.93 3kzu s ARG 392 CO 0.46 -0.12 1.25 -1.21 -0.81 0.00 0.00 175.30 174.87 3kzu s GLU 393 N 1.13 4.45 0.01 5.12 2.02 -1.26 -0.89 118.70 129.28 3kzu s GLU 393 Ca -0.02 1.96 -0.29 0.00 0.02 0.00 0.00 54.97 56.63 3kzu s GLU 393 Cb -0.14 -3.22 0.10 0.00 0.10 0.00 0.00 34.13 30.97 3kzu s GLU 393 CO -0.05 -0.16 0.98 -0.98 0.02 0.00 0.00 175.26 175.08 3kzu s ARG 394 N -0.22 0.82 0.07 1.61 1.70 -0.60 -4.94 118.95 117.38 3kzu s ARG 394 Ca 0.54 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 55.13 3kzu s ARG 394 Cb -0.34 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.28 3kzu s ARG 394 CO 0.38 -0.37 1.83 0.21 -1.08 0.00 0.00 175.30 176.27 3kzu s LYS 395 N -3.02 4.15 -0.25 3.89 2.20 -1.26 -3.89 119.74 121.57 3kzu s LYS 395 Ca 0.08 2.51 -0.02 0.00 -0.36 0.00 0.00 55.97 58.18 3kzu s LYS 395 Cb -0.01 -3.83 0.08 0.00 -1.51 0.00 0.00 37.83 32.56 3kzu s LYS 395 CO -0.05 -0.86 0.07 0.42 -0.36 0.00 0.00 175.35 174.57 3kzu s ILE 396 N 3.45 0.51 -0.07 5.43 1.01 -1.26 -4.86 121.20 125.41 3kzu s ILE 396 Ca 0.82 -0.85 0.11 0.00 0.00 0.00 0.00 60.65 60.72 3kzu s ILE 396 Cb -0.42 -1.22 -0.16 0.00 0.01 0.00 0.00 42.46 40.67 3kzu s ILE 396 CO 0.37 -0.46 0.14 0.47 0.00 0.00 0.00 174.94 175.47 3kzu n ASP 397 N 5.03 2.17 -4.03 3.58 8.00 -1.26 -4.32 116.55 125.72 3kzu n ASP 397 Ca -0.06 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.19 3kzu n ASP 397 Cb 0.45 1.13 -0.17 0.00 -0.02 0.00 0.00 41.12 42.51 3kzu n ASP 397 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kzu s VAL 398 N -2.54 1.15 -0.04 2.53 1.01 -1.26 -0.71 120.40 120.55 3kzu s VAL 398 Ca -0.05 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.50 3kzu s VAL 398 Cb 0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3kzu s VAL 398 CO 0.49 0.36 -0.22 0.00 0.00 0.00 0.00 175.10 175.73 3kzu s ALA 399 N 0.67 1.90 -0.16 5.51 0.00 -0.45 -1.97 121.76 127.26 3kzu s ALA 399 Ca -0.15 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 3kzu s ALA 399 Cb -0.16 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 3kzu s ALA 399 CO 0.04 0.40 -0.04 -1.17 0.00 0.00 0.00 175.76 174.98 3kzu s LEU 400 N -0.24 3.18 -0.13 0.00 2.96 0.10 -0.88 118.68 123.66 3kzu s LEU 400 Ca 0.01 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 3kzu s LEU 400 Cb -0.11 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3kzu s LEU 400 CO 0.02 0.15 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.45 3kzu s SER 401 N 0.47 3.33 0.03 3.68 0.15 0.07 -0.45 113.70 120.97 3kzu s SER 401 Ca -0.04 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.12 3kzu s SER 401 Cb -0.14 -1.48 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 3kzu s SER 401 CO 0.03 0.11 -0.07 0.20 1.20 0.00 0.00 173.24 174.70 3kzu s ASN 402 N 0.67 4.58 -0.12 5.45 0.01 -0.88 -0.92 114.94 123.72 3kzu s ASN 402 Ca -0.10 -0.20 -0.05 0.00 -0.71 0.00 0.00 52.86 51.81 3kzu s ASN 402 Cb -0.16 -1.03 0.06 0.00 0.41 0.00 0.00 41.25 40.53 3kzu s ASN 402 CO 0.02 0.26 0.24 -0.44 -1.51 0.00 0.00 177.10 175.67 3kzu s SER 403 N -1.60 0.41 -0.33 -1.22 0.01 -0.19 -3.06 113.70 107.72 3kzu s SER 403 Ca 0.18 0.55 0.01 0.00 1.31 0.00 0.00 55.95 58.01 3kzu s SER 403 Cb -0.11 0.63 0.10 0.00 0.21 0.00 0.00 66.02 66.85 3kzu s SER 403 CO 0.09 -0.24 0.08 -0.36 0.41 0.00 0.00 173.24 173.22 3kzu s PHE 404 N 2.38 2.65 0.34 2.43 0.08 -1.26 -0.89 117.98 123.71 3kzu s PHE 404 Ca 0.01 -2.34 0.02 0.00 0.12 0.00 0.00 56.93 54.75 3kzu s PHE 404 Cb -0.12 -2.28 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 3kzu s PHE 404 CO -0.08 -0.91 0.51 0.20 -0.10 0.00 0.00 175.22 174.85 3kzu s GLY 405 N 1.24 1.37 0.19 4.36 0.00 0.82 -4.85 107.32 110.46 3kzu s GLY 405 Ca 0.11 -1.08 -0.32 0.00 0.00 0.00 0.00 44.72 43.43 3kzu s GLY 405 CO -0.17 -1.01 1.03 0.69 0.00 0.00 0.00 173.10 173.64 3kzu n PHE 406 N -1.72 0.98 -0.07 1.90 0.99 -1.26 -1.47 117.46 116.80 3kzu n PHE 406 Ca -0.04 0.75 0.00 0.00 -0.00 0.00 0.00 57.45 58.16 3kzu n PHE 406 Cb 0.57 -2.21 0.00 0.00 -1.00 0.00 0.00 39.48 36.84 3kzu n PHE 406 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3kzu n GLY 407 N 1.80 0.51 1.68 1.37 0.00 -0.55 -4.21 105.19 105.79 3kzu n GLY 407 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3kzu n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzu n GLY 408 N -2.00 0.56 3.58 -0.02 0.00 -0.55 -4.74 105.19 102.03 3kzu n GLY 408 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3kzu n GLY 408 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzu s THR 409 N -2.00 5.09 -0.04 2.61 -1.32 -0.88 -1.54 115.64 117.56 3kzu s THR 409 Ca 0.00 0.44 0.03 0.00 -1.21 0.00 0.00 61.69 60.95 3kzu s THR 409 Cb 0.00 -3.85 -0.03 0.00 -1.51 0.00 0.00 72.50 67.12 3kzu s THR 409 CO 0.00 -0.05 -0.13 0.20 -2.21 0.00 0.00 174.62 172.43 3kzu s ASN 410 N 1.69 4.13 -0.04 8.08 0.01 -0.61 -0.13 114.94 128.07 3kzu s ASN 410 Ca 0.17 -0.18 -0.08 0.00 -0.71 0.00 0.00 52.86 52.06 3kzu s ASN 410 Cb -0.16 -0.89 0.01 0.00 0.41 0.00 0.00 41.25 40.63 3kzu s ASN 410 CO 0.11 0.34 0.19 0.00 -1.51 0.00 0.00 177.10 176.23 3kzu s ALA 411 N -0.77 -0.46 0.01 0.60 0.00 -0.07 -2.19 121.76 118.87 3kzu s ALA 411 Ca 0.12 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.36 3kzu s ALA 411 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3kzu s ALA 411 CO 0.01 -0.16 -0.06 -1.12 0.00 0.00 0.00 175.76 174.44 3kzu s SER 412 N -0.63 0.65 0.08 0.00 0.01 -0.44 -1.03 113.70 112.35 3kzu s SER 412 Ca -0.07 -0.23 0.10 0.00 1.31 0.00 0.00 55.95 57.05 3kzu s SER 412 Cb -0.04 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 3kzu s SER 412 CO 0.01 -0.03 -0.27 -0.76 0.41 0.00 0.00 173.24 172.61 3kzu s LEU 413 N -0.58 2.23 -0.14 2.44 1.43 -0.10 -1.19 118.68 122.78 3kzu s LEU 413 Ca -0.02 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 3kzu s LEU 413 Cb -0.04 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.93 3kzu s LEU 413 CO -0.00 0.22 -0.21 -0.69 0.23 0.00 0.00 176.35 175.91 3kzu s VAL 414 N -0.91 2.19 0.06 -1.59 1.01 0.32 -0.75 120.40 120.73 3kzu s VAL 414 Ca 0.13 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.23 3kzu s VAL 414 Cb -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3kzu s VAL 414 CO 0.04 0.54 -0.13 -0.76 0.00 0.00 0.00 175.10 174.79 3kzu s LEU 415 N 0.77 2.87 0.02 3.92 1.43 -0.06 -1.23 118.68 126.40 3kzu s LEU 415 Ca -0.08 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3kzu s LEU 415 Cb -0.16 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3kzu s LEU 415 CO -0.01 0.23 -0.02 -0.60 0.23 0.00 0.00 176.35 176.18 3kzu s ARG 416 N -1.74 0.31 0.23 1.70 3.52 -0.31 -1.34 118.95 121.33 3kzu s ARG 416 Ca 0.18 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 3kzu s ARG 416 Cb -0.11 0.11 -0.15 0.00 -1.56 0.00 0.00 34.95 33.24 3kzu s ARG 416 CO 0.09 -0.05 0.91 -2.13 -0.81 0.00 0.00 175.30 173.30 3kzu n ARG 417 N 1.63 0.90 -1.87 5.12 0.63 0.11 0.29 116.66 123.47 3kzu n ARG 417 Ca -0.24 0.32 -0.40 0.00 -0.92 0.00 0.00 57.85 56.61 3kzu n ARG 417 Cb 0.55 -1.61 0.01 0.00 0.45 0.00 0.00 32.46 31.86 3kzu n ARG 417 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 3kzu s TYR 418 N -0.84 2.57 -0.06 -0.14 5.04 -1.26 -4.66 117.35 118.00 3kzu s TYR 418 Ca 0.64 1.30 -0.09 0.00 -2.44 0.00 0.00 57.07 56.48 3kzu s TYR 418 Cb -0.81 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 37.66 3kzu s TYR 418 CO 0.57 -2.70 0.23 -0.08 -1.34 0.00 0.00 175.55 172.24 3kzu s THR 419 N -1.21 0.02 -0.26 4.34 -1.32 -1.26 -5.05 115.64 110.90 3kzu s THR 419 Ca 0.59 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 3kzu s THR 419 Cb -0.42 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 3kzu s THR 419 CO 0.55 -0.11 0.06 0.00 -2.21 0.00 0.00 174.62 172.91