#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 3.59 0.43 0.03 0.52 -0.59 -5.05 118.95 117.88 3kzu s ARG 2 Ca 0.00 -0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 54.90 3kzu s ARG 2 Cb 0.00 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.61 3kzu s ARG 2 CO 0.00 0.35 0.87 1.03 0.02 0.00 0.00 175.30 177.58 3kzu s ARG 3 N -3.24 3.97 -0.07 3.54 0.52 -1.26 -4.36 118.95 118.04 3kzu s ARG 3 Ca 0.41 0.81 0.01 0.00 -0.52 0.00 0.00 55.73 56.43 3kzu s ARG 3 Cb -0.11 -2.27 0.02 0.00 0.52 0.00 0.00 34.95 33.11 3kzu s ARG 3 CO 0.28 -0.08 -0.08 0.08 0.02 0.00 0.00 175.30 175.52 3kzu s VAL 4 N -2.35 0.87 0.26 3.52 1.01 -1.26 -1.01 120.40 121.44 3kzu s VAL 4 Ca 0.57 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.39 3kzu s VAL 4 Cb -0.10 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 3kzu s VAL 4 CO 0.25 0.31 -0.19 0.68 0.00 0.00 0.00 175.10 176.15 3kzu s VAL 5 N 1.14 2.31 -0.26 2.92 -7.23 -0.07 -1.29 120.40 117.93 3kzu s VAL 5 Ca -0.06 -2.36 -0.14 0.00 -1.81 0.00 0.00 61.98 57.61 3kzu s VAL 5 Cb -0.14 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 3kzu s VAL 5 CO -0.01 -0.44 0.31 -0.63 -0.31 0.00 0.00 175.10 174.02 3kzu s ILE 6 N -2.60 5.23 0.00 -0.62 1.01 -0.17 -0.51 121.20 123.54 3kzu s ILE 6 Ca 0.28 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.38 3kzu s ILE 6 Cb -0.04 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3kzu s ILE 6 CO 0.13 0.21 0.44 0.35 0.00 0.00 0.00 174.94 176.07 3kzu n THR 7 N 4.92 0.00 -3.53 2.92 -2.24 0.00 -0.81 114.28 115.54 3kzu n THR 7 Ca -0.10 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.02 3kzu n THR 7 Cb 0.51 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.09 -0.56 0.04 3.38 0.00 -1.22 -3.76 107.32 105.11 3kzu s GLY 8 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 44.72 46.19 3kzu s GLY 8 CO 0.00 1.04 -0.12 1.08 0.00 0.00 0.00 173.10 175.10 3kzu s LEU 9 N -1.03 2.17 -0.02 0.66 1.43 -1.26 -0.68 118.68 119.95 3kzu s LEU 9 Ca -0.09 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 3kzu s LEU 9 Cb -0.01 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.73 3kzu s LEU 9 CO 0.09 -0.01 0.14 -0.83 0.23 0.00 0.00 176.35 175.97 3kzu s GLY 10 N -1.13 0.00 -0.24 -3.19 0.00 0.02 -3.23 107.32 99.54 3kzu s GLY 10 Ca -0.00 0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.63 3kzu s GLY 10 CO 0.01 -0.09 0.57 -2.27 0.00 0.00 0.00 173.10 171.32 3kzu s LEU 11 N -0.98 -0.72 -0.27 0.66 2.96 -1.26 -1.40 118.68 117.67 3kzu s LEU 11 Ca -0.11 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.10 3kzu s LEU 11 Cb -0.06 1.95 0.05 0.00 0.50 0.00 0.00 46.19 48.63 3kzu s LEU 11 CO 0.01 -0.22 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.07 3kzu s VAL 12 N 1.98 2.56 0.29 1.68 1.01 -0.23 -0.61 120.40 127.08 3kzu s VAL 12 Ca -0.08 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.47 3kzu s VAL 12 Cb -0.08 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 3kzu s VAL 12 CO -0.17 -0.03 0.04 -0.94 0.00 0.00 0.00 175.10 174.01 3kzu s SER 13 N 1.18 2.09 0.00 3.32 1.04 0.17 -1.26 113.70 120.25 3kzu s SER 13 Ca -0.06 -1.33 0.09 0.00 0.48 0.00 0.00 55.95 55.12 3kzu s SER 13 Cb -0.19 -0.03 0.39 0.00 0.10 0.00 0.00 66.02 66.29 3kzu s SER 13 CO -0.04 -0.59 1.29 -2.65 0.98 0.00 0.00 173.24 172.23 3kzu n PRO 14 N -0.59 0.00 -0.06 4.02 -0.02 -1.26 -2.59 135.00 134.51 3kzu n PRO 14 Ca -0.03 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 3kzu n PRO 14 Cb 0.66 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.50 0.98 -3.60 2.45 4.77 -1.26 -4.40 117.00 114.44 3kzu n LEU 15 Ca 0.02 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 3kzu n LEU 15 Cb 0.11 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3kzu n LEU 15 CO 0.08 0.53 1.01 0.00 -1.33 0.00 0.00 177.39 177.69 3kzu s ALA 16 N -2.55 -2.06 -0.25 -1.18 0.00 -1.07 -4.83 121.76 109.82 3kzu s ALA 16 Ca -0.11 1.67 -0.20 0.00 0.00 0.00 0.00 51.96 53.31 3kzu s ALA 16 Cb 0.07 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 3kzu s ALA 16 CO 0.80 -0.47 0.62 0.45 0.00 0.00 0.00 175.76 177.16 3kzu s SER 17 N -1.75 6.58 0.00 0.00 0.15 0.22 -0.65 113.70 118.25 3kzu s SER 17 Ca 0.08 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.44 3kzu s SER 17 Cb -0.01 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3kzu s SER 17 CO -0.05 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.66 3kzu n GLY 18 N 4.12 4.13 0.26 9.45 0.00 0.22 -4.61 105.19 118.76 3kzu n GLY 18 Ca -0.01 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.49 -0.33 1.61 2.07 -1.90 -2.03 116.25 116.17 3kzu h VAL 19 Ca 0.00 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 3kzu h VAL 19 Cb 0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3kzu h VAL 19 CO 0.00 0.07 -0.23 -0.33 0.02 0.00 0.00 177.57 177.10 3kzu h GLU 20 N -0.87 0.64 -0.50 1.57 4.39 -1.96 -1.08 114.58 116.76 3kzu h GLU 20 Ca -0.06 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 3kzu h GLU 20 Cb 0.56 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 3kzu h GLU 20 CO 0.10 0.82 0.10 0.93 -1.16 0.00 0.00 179.01 179.80 3kzu h GLU 21 N 0.56 0.82 -0.54 2.33 3.07 -1.90 0.00 114.58 118.94 3kzu h GLU 21 Ca 0.08 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 3kzu h GLU 21 Cb 0.70 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 3kzu h GLU 21 CO 0.05 0.80 0.13 1.15 -1.40 0.00 0.00 179.01 179.75 3kzu h THR 22 N 0.71 1.24 -0.30 1.13 2.02 -1.14 -2.62 112.91 113.95 3kzu h THR 22 Ca 0.16 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 3kzu h THR 22 Cb 0.37 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3kzu h THR 22 CO 0.01 0.32 0.02 -0.25 0.37 0.00 0.00 175.52 175.99 3kzu h TRP 23 N 0.76 0.56 -0.44 3.16 -0.00 -0.97 0.22 115.95 119.25 3kzu h TRP 23 Ca 0.17 -0.09 0.04 0.00 -0.00 0.00 0.00 58.89 59.01 3kzu h TRP 23 Cb 0.34 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.31 3kzu h TRP 23 CO 0.02 0.63 0.20 -0.22 -0.00 0.00 0.00 178.44 179.08 3kzu h LYS 24 N 0.32 0.40 -0.36 2.65 3.64 -1.00 -0.45 116.57 121.77 3kzu h LYS 24 Ca 0.09 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 3kzu h LYS 24 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3kzu h LYS 24 CO 0.01 0.26 -0.41 0.00 -2.27 0.00 0.00 179.45 177.04 3kzu h ARG 25 N 0.41 0.91 -0.03 1.90 3.08 -1.19 -1.33 114.38 118.14 3kzu h ARG 25 Ca 0.20 -0.50 0.03 0.00 0.07 0.00 0.00 59.98 59.78 3kzu h ARG 25 Cb 0.13 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3kzu h ARG 25 CO -0.15 1.15 -0.22 1.25 -1.07 0.00 0.00 179.97 180.92 3kzu h LEU 26 N 0.74 -0.66 -1.55 3.04 5.85 -0.25 -2.21 115.31 120.27 3kzu h LEU 26 Ca 0.05 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3kzu h LEU 26 Cb 1.01 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 3kzu h LEU 26 CO 0.10 -0.28 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.64 3kzu h LEU 27 N -0.33 0.00 0.00 2.25 3.38 -0.96 -1.87 115.31 117.77 3kzu h LEU 27 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3kzu h LEU 27 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3kzu h LEU 27 CO -0.22 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.52 3kzu n ALA 28 N -2.31 2.31 -0.80 1.53 0.00 -0.51 -4.60 120.51 116.12 3kzu n ALA 28 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3kzu n ALA 28 Cb 0.33 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.74 0.54 3.81 0.00 0.00 -0.70 -5.04 105.19 104.54 3kzu n GLY 29 Ca 0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 3kzu n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzu s GLU 30 N -1.10 3.93 -0.04 1.61 2.02 -0.87 -5.05 118.70 119.19 3kzu s GLU 30 Ca 0.00 1.23 0.05 0.00 0.02 0.00 0.00 54.97 56.27 3kzu s GLU 30 Cb 0.00 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 3kzu s GLU 30 CO 0.00 -0.31 -0.18 0.45 0.02 0.00 0.00 175.26 175.24 3kzu s SER 31 N -2.20 3.72 0.00 -0.19 0.15 -1.26 -4.72 113.70 109.20 3kzu s SER 31 Ca 0.64 -0.29 0.30 0.00 0.70 0.00 0.00 55.95 57.31 3kzu s SER 31 Cb -0.13 -0.74 1.50 0.00 -1.71 0.00 0.00 66.02 64.94 3kzu s SER 31 CO 0.20 0.33 2.00 0.61 1.20 0.00 0.00 173.24 177.57 3kzu n GLY 32 N 2.41 -0.54 3.74 9.45 0.00 -0.23 -4.95 105.19 115.07 3kzu n GLY 32 Ca -0.17 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.01 3.30 0.06 4.61 0.00 -1.26 -3.22 121.76 123.24 3kzu s ALA 33 Ca 0.43 0.46 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 3kzu s ALA 33 Cb 0.22 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.22 3kzu s ALA 33 CO 0.36 0.01 0.52 -0.98 0.00 0.00 0.00 175.76 175.67 3kzu s ARG 34 N -0.04 1.06 0.20 0.00 1.70 -0.48 -4.26 118.95 117.13 3kzu s ARG 34 Ca 0.43 -0.29 -0.32 0.00 -0.47 0.00 0.00 55.73 55.08 3kzu s ARG 34 Cb -0.22 0.48 -0.14 0.00 -0.57 0.00 0.00 34.95 34.50 3kzu s ARG 34 CO 0.27 -0.39 1.46 -2.13 -1.08 0.00 0.00 175.30 173.43 3kzu n ARG 35 N 0.29 2.02 -2.40 3.89 0.63 -1.26 -1.69 116.66 118.14 3kzu n ARG 35 Ca -0.18 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.06 3kzu n ARG 35 Cb 0.61 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 31.07 3kzu n ARG 35 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3kzu s VAL 36 N 0.31 3.91 0.00 5.15 1.01 -0.16 -4.89 120.40 125.73 3kzu s VAL 36 Ca 0.73 1.41 0.00 0.00 0.00 0.00 0.00 61.98 64.12 3kzu s VAL 36 Cb -0.68 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 31.80 3kzu s VAL 36 CO 0.45 0.13 0.00 0.35 0.00 0.00 0.00 175.10 176.04 3kzu n THR 37 N 3.64 0.00 0.32 3.92 -2.24 -1.26 -4.77 114.28 113.89 3kzu n THR 37 Ca 0.08 -0.41 0.12 0.00 -2.27 0.00 0.00 64.05 61.58 3kzu n THR 37 Cb 0.46 0.92 0.21 0.00 -2.10 0.00 0.00 70.33 69.81 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 -3.68 -0.78 3.07 -2.01 -3.47 114.58 107.71 3kzu h GLU 38 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 3kzu h GLU 38 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.83 3kzu h GLU 38 CO 0.00 0.00 -0.11 -0.59 -1.40 0.00 0.00 179.01 176.91 3kzu s PHE 39 N -3.20 0.44 0.03 4.33 -0.12 -1.26 -5.13 117.98 113.07 3kzu s PHE 39 Ca 0.07 -0.80 -0.30 0.00 -0.05 0.00 0.00 56.93 55.84 3kzu s PHE 39 Cb 0.07 0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.60 3kzu s PHE 39 CO 0.67 -1.04 1.33 -2.00 -0.05 0.00 0.00 175.22 174.13 3kzu s GLU 40 N -3.80 4.33 0.00 1.99 2.56 -1.26 -4.88 118.70 117.64 3kzu s GLU 40 Ca 0.23 1.92 0.00 0.00 0.00 0.00 0.00 54.97 57.12 3kzu s GLU 40 Cb -0.01 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.67 3kzu s GLU 40 CO 0.11 -0.46 0.07 1.33 -0.56 0.00 0.00 175.26 175.74 3kzu n VAL 41 N 4.33 0.00 0.28 3.70 0.24 -1.26 -4.86 118.33 120.76 3kzu n VAL 41 Ca 0.12 -0.25 0.16 0.00 -2.04 0.00 0.00 64.34 62.32 3kzu n VAL 41 Cb 0.44 1.13 0.79 0.00 -1.47 0.00 0.00 33.84 34.74 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 -0.28 -1.34 3.32 -1.95 0.17 116.42 116.34 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 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3kzu h ASP 42 CO 0.00 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 176.69 3kzu n ASP 43 N -3.37 1.90 -4.91 6.45 5.75 -1.26 -4.93 116.55 116.17 3kzu n ASP 43 Ca -0.01 -1.86 -0.29 0.00 -0.01 0.00 0.00 54.79 52.62 3kzu n ASP 43 Cb 0.24 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 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 -1.29 4.29 0.26 -2.12 1.43 0.59 -5.02 118.68 116.83 3kzu s LEU 44 Ca 0.29 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 3kzu s LEU 44 Cb 0.15 -2.89 0.33 0.00 0.03 0.00 0.00 46.19 43.82 3kzu s LEU 44 CO 0.22 0.12 1.69 0.00 0.23 0.00 0.00 176.35 178.62 3kzu h ALA 45 N 2.73 1.03 -3.18 4.21 0.00 -1.92 -3.41 119.26 118.73 3kzu h ALA 45 Ca -0.46 -0.35 -0.66 0.00 0.00 0.00 0.00 54.91 53.44 3kzu h ALA 45 Cb 1.17 -0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.56 3kzu h ALA 45 CO 0.72 0.58 -0.75 0.00 0.00 0.00 0.00 179.25 179.80 3kzu n GLN 47 N 4.08 2.41 -4.33 0.00 6.02 -1.26 -4.97 117.38 119.33 3kzu n GLN 47 Ca -0.18 -2.04 -0.18 0.00 -0.01 0.00 0.00 57.00 54.59 3kzu n GLN 47 Cb 0.52 -1.27 -0.10 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.78 1.62 0.14 5.09 -4.36 -1.26 -0.99 121.20 119.66 3kzu s ILE 48 Ca 0.17 -2.18 -0.25 0.00 -0.26 0.00 0.00 60.65 58.13 3kzu s ILE 48 Cb 0.14 -2.02 0.07 0.00 1.25 0.00 0.00 42.46 41.89 3kzu s ILE 48 CO 0.04 -0.61 0.86 0.00 0.24 0.00 0.00 174.94 175.47 3kzu s ALA 49 N -3.04 -1.62 -0.39 2.27 0.00 -0.68 -4.59 121.76 113.70 3kzu s ALA 49 Ca 0.22 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 3kzu s ALA 49 Cb 0.00 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.82 3kzu s ALA 49 CO 0.06 -0.93 0.23 0.00 0.00 0.00 0.00 175.76 175.12 3kzu s ARG 51 N 1.48 2.39 0.19 0.00 0.52 -1.20 -2.70 118.95 119.62 3kzu s ARG 51 Ca 0.02 -0.81 -0.32 0.00 -0.52 0.00 0.00 55.73 54.10 3kzu s ARG 51 Cb -0.21 -2.39 -0.12 0.00 0.52 0.00 0.00 34.95 32.75 3kzu s ARG 51 CO 0.04 0.58 1.74 0.42 0.02 0.00 0.00 175.30 178.10 3kzu s ILE 52 N -0.97 2.15 -0.24 1.52 1.01 -1.26 -4.50 121.20 118.91 3kzu s ILE 52 Ca 0.16 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 3kzu s ILE 52 Cb -0.11 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 3kzu s ILE 52 CO 0.07 0.00 1.37 -2.16 0.00 0.00 0.00 174.94 174.22 3kzu s PRO 53 N 1.52 3.98 0.05 2.79 0.04 -1.26 -4.97 135.00 137.15 3kzu s PRO 53 Ca 0.76 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 3kzu s PRO 53 Cb -0.49 -3.89 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 3kzu s PRO 53 CO 0.33 -1.05 0.36 0.08 0.04 0.00 0.00 177.00 176.76 3kzu s VAL 54 N 4.33 5.15 0.00 -0.36 1.01 -1.26 -0.17 120.40 129.10 3kzu s VAL 54 Ca 0.60 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3kzu s VAL 54 Cb -0.20 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3kzu s VAL 54 CO 0.23 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3kzu n GLY 55 N 1.07 1.12 0.22 4.51 0.00 -0.22 -4.74 105.19 107.15 3kzu n GLY 55 Ca -0.10 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 0.77 0.00 1.61 5.68 -1.26 -3.66 116.55 119.69 3kzu n ASP 56 Ca 0.00 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 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 1.23 0.62 3.94 6.12 0.00 -1.26 -4.74 105.19 111.11 3kzu n GLY 57 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.07 3.75 -1.50 2.61 -4.23 -1.26 -4.32 115.64 108.61 3kzu s THR 58 Ca 0.00 -0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 3kzu s THR 58 Cb 0.00 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.43 3kzu s THR 58 CO 0.00 -0.34 0.31 0.59 -0.54 0.00 0.00 174.62 174.64 3kzu n ASN 59 N -2.26 -5.36 -0.09 3.99 3.02 -1.26 -1.46 115.26 111.85 3kzu n ASN 59 Ca 0.03 -0.14 -0.01 0.00 -0.03 0.00 0.00 54.58 54.43 3kzu n ASN 59 Cb 0.58 -4.41 -0.00 0.00 -0.61 0.00 0.00 39.78 35.33 3kzu n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzu n GLY 60 N -1.20 0.42 3.84 7.41 0.00 -1.26 -5.01 105.19 109.39 3kzu n GLY 60 Ca -0.15 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.75 4.40 -0.25 2.61 -4.23 -0.53 -0.61 115.64 115.27 3kzu s THR 61 Ca 0.00 1.02 -0.18 0.00 -1.18 0.00 0.00 61.69 61.35 3kzu s THR 61 Cb 0.00 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 3kzu s THR 61 CO 0.00 -0.78 0.52 0.12 -0.54 0.00 0.00 174.62 173.94 3kzu s PHE 62 N -2.76 3.28 -0.50 3.99 5.36 0.75 -3.99 117.98 124.12 3kzu s PHE 62 Ca 0.59 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 57.20 3kzu s PHE 62 Cb -0.12 -2.72 0.13 0.00 -0.34 0.00 0.00 43.02 39.97 3kzu s PHE 62 CO 0.40 -0.26 0.29 1.21 -1.46 0.00 0.00 175.22 175.40 3kzu s ASN 63 N 1.49 5.17 0.56 6.13 2.47 -1.24 -1.06 114.94 128.46 3kzu s ASN 63 Ca 0.22 -2.42 0.25 0.00 0.42 0.00 0.00 52.86 51.33 3kzu s ASN 63 Cb -0.16 -1.82 1.56 0.00 -1.45 0.00 0.00 41.25 39.39 3kzu s ASN 63 CO 0.09 -0.45 2.13 1.55 -3.72 0.00 0.00 177.10 176.70 3kzu h PRO 64 N 7.54 0.00 0.00 0.43 0.13 -1.92 -1.08 132.00 137.09 3kzu h PRO 64 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3kzu h PRO 64 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 3kzu h PRO 64 CO 0.70 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.01 3kzu h ASP 65 N 0.00 0.00 0.71 1.44 3.32 -1.94 -0.06 116.42 119.88 3kzu h ASP 65 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3kzu h ASP 65 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3kzu h ASP 65 CO -0.00 0.02 0.00 -0.07 -1.72 0.00 0.00 179.24 177.47 3kzu h LEU 66 N 0.00 0.00 0.00 1.55 3.38 -1.59 -3.33 115.31 115.32 3kzu h LEU 66 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3kzu h LEU 66 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3kzu h LEU 66 CO 0.00 0.00 -1.13 1.41 0.09 0.00 0.00 178.44 178.81 3kzu n HIS 67 N -2.55 0.00 -3.70 1.13 8.25 -0.18 -5.05 115.22 113.12 3kzu n HIS 67 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 3kzu n HIS 67 Cb 0.22 -0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 3kzu n HIS 67 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3kzu s MET 68 N -2.08 0.58 0.49 -0.41 -2.45 -0.38 -4.90 119.30 110.16 3kzu s MET 68 Ca -0.01 0.65 -0.23 0.00 -1.25 0.00 0.00 55.69 54.85 3kzu s MET 68 Cb 0.01 0.28 -0.07 0.00 1.25 0.00 0.00 34.83 36.31 3kzu s MET 68 CO 0.09 -0.08 1.36 0.34 1.05 0.00 0.00 175.02 177.78 3kzu s ASP 69 N 0.19 5.65 0.37 1.11 -1.08 -1.26 -3.94 116.67 117.70 3kzu s ASP 69 Ca -0.01 2.77 0.12 0.00 -0.52 0.00 0.00 52.55 54.91 3kzu s ASP 69 Cb -0.03 -2.64 0.91 0.00 -1.46 0.00 0.00 42.92 39.70 3kzu s ASP 69 CO 0.01 -1.31 1.84 -0.65 0.52 0.00 0.00 175.17 175.58 3kzu h PRO 70 N 1.92 0.58 0.00 4.34 0.11 -1.92 -0.03 132.00 137.00 3kzu h PRO 70 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3kzu h PRO 70 Cb 1.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3kzu h PRO 70 CO 0.59 0.38 -0.24 0.87 -0.21 0.00 0.00 178.00 179.39 3kzu h LYS 71 N 0.59 0.00 0.16 1.05 6.56 -2.01 -2.75 116.57 120.18 3kzu h LYS 71 Ca 0.49 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.77 3kzu h LYS 71 Cb 0.95 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.62 3kzu h LYS 71 CO -0.23 0.24 -1.43 0.93 -2.06 0.00 0.00 179.45 176.90 3kzu h GLU 72 N 0.00 0.34 -0.89 3.15 4.39 -1.41 -3.34 114.58 116.83 3kzu h GLU 72 Ca -0.00 -0.58 0.10 0.00 0.34 0.00 0.00 59.36 59.22 3kzu h GLU 72 Cb 0.49 0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 3kzu h GLU 72 CO 0.03 1.25 0.57 1.96 -1.16 0.00 0.00 179.01 181.66 3kzu h GLN 73 N 0.09 0.85 0.00 2.33 4.20 -0.94 -1.59 115.11 120.05 3kzu h GLN 73 Ca -0.21 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3kzu h GLN 73 Cb 2.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.63 3kzu h GLN 73 CO 0.21 0.56 0.00 2.89 -0.67 0.00 0.00 178.83 181.82 3kzu n ARG 74 N -4.53 0.82 0.00 1.46 1.85 -1.09 -2.70 116.66 112.47 3kzu n ARG 74 Ca 0.15 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.13 3kzu n ARG 74 Cb 0.31 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.41 3kzu n ARG 74 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3kzu n LYS 75 N -1.05 1.12 -4.19 2.89 5.02 -0.60 -4.97 118.16 116.37 3kzu n LYS 75 Ca 0.20 -0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 55.56 3kzu n LYS 75 Cb 0.12 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.45 0.82 0.67 -0.18 -7.23 -1.10 -4.19 120.40 106.74 3kzu s VAL 76 Ca 0.22 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 3kzu s VAL 76 Cb 0.19 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 3kzu s VAL 76 CO 0.53 -0.83 1.05 -1.81 -0.31 0.00 0.00 175.10 173.73 3kzu s ASP 77 N -3.08 5.54 0.57 4.85 1.11 -0.65 -4.95 116.67 120.07 3kzu s ASP 77 Ca 0.13 1.63 0.25 0.00 0.18 0.00 0.00 52.55 54.74 3kzu s ASP 77 Cb 0.05 -2.50 1.62 0.00 1.07 0.00 0.00 42.92 43.16 3kzu s ASP 77 CO -0.03 -1.33 2.22 -0.65 1.18 0.00 0.00 175.17 176.55 3kzu h PRO 78 N -0.47 0.00 -0.36 8.23 0.11 -1.91 -2.31 132.00 135.29 3kzu h PRO 78 Ca -0.44 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 3kzu h PRO 78 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3kzu h PRO 78 CO 0.57 0.00 0.24 0.27 -0.21 0.00 0.00 178.00 178.87 3kzu h PHE 79 N 0.00 0.30 -0.26 0.65 -5.15 -1.90 0.18 116.94 110.76 3kzu h PHE 79 Ca 0.00 0.01 -0.09 0.00 -0.20 0.00 0.00 57.97 57.69 3kzu h PHE 79 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 35.95 36.07 3kzu h PHE 79 CO 0.00 0.17 -0.19 0.82 -2.00 0.00 0.00 178.31 177.11 3kzu h ILE 80 N 0.30 1.31 -0.40 0.88 2.04 -1.77 -2.15 117.51 117.72 3kzu h ILE 80 Ca 0.15 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3kzu h ILE 80 Cb 0.22 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3kzu h ILE 80 CO -0.03 0.42 0.26 0.58 0.00 0.00 0.00 178.15 179.37 3kzu h VAL 81 N 0.31 1.11 -0.86 1.67 2.07 -1.23 -1.06 116.25 118.25 3kzu h VAL 81 Ca 0.05 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3kzu h VAL 81 Cb 0.73 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3kzu h VAL 81 CO 0.05 0.11 0.44 1.88 0.02 0.00 0.00 177.57 180.07 3kzu h TYR 82 N 0.53 1.22 -0.53 1.57 0.05 -1.02 -1.29 116.97 117.49 3kzu h TYR 82 Ca 0.14 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3kzu h TYR 82 Cb -0.04 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.29 3kzu h TYR 82 CO -0.04 0.86 0.11 0.00 -1.05 0.00 0.00 178.16 178.03 3kzu h ALA 83 N 1.24 0.71 -0.35 3.88 0.00 -0.92 -1.25 119.26 122.56 3kzu h ALA 83 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3kzu h ALA 83 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3kzu h ALA 83 CO -0.04 0.43 0.16 0.28 0.00 0.00 0.00 179.25 180.08 3kzu h VAL 84 N 0.76 1.17 -0.33 0.00 2.07 -0.88 -0.17 116.25 118.87 3kzu h VAL 84 Ca 0.16 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3kzu h VAL 84 Cb 0.37 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3kzu h VAL 84 CO 0.01 0.18 0.14 1.23 0.02 0.00 0.00 177.57 179.15 3kzu h GLY 85 N 0.43 0.44 1.38 2.17 0.00 -1.08 0.28 103.07 106.68 3kzu h GLY 85 Ca 0.12 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 3kzu h GLY 85 CO -0.01 0.06 -0.20 0.00 0.00 0.00 0.00 176.54 176.39 3kzu h ALA 86 N 1.19 0.94 -0.35 3.60 0.00 -1.07 -1.90 119.26 121.67 3kzu h ALA 86 Ca 0.14 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3kzu h ALA 86 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3kzu h ALA 86 CO -0.12 0.61 -0.22 0.00 0.00 0.00 0.00 179.25 179.52 3kzu h ALA 87 N 1.14 0.49 -0.65 0.00 0.00 -0.69 -0.39 119.26 119.15 3kzu h ALA 87 Ca 0.09 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.76 3kzu h ALA 87 Cb 0.69 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 3kzu h ALA 87 CO 0.05 0.46 0.14 -0.44 0.00 0.00 0.00 179.25 179.46 3kzu h ASP 88 N 0.54 -0.01 -0.21 0.00 3.32 -0.31 -0.17 116.42 119.58 3kzu h ASP 88 Ca 0.07 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3kzu h ASP 88 Cb 0.78 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3kzu h ASP 88 CO 0.06 -0.01 0.04 1.56 -1.72 0.00 0.00 179.24 179.17 3kzu h GLN 89 N 0.26 0.33 -0.59 3.56 4.20 -1.01 -1.80 115.11 120.05 3kzu h GLN 89 Ca 0.35 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 3kzu h GLN 89 Cb 0.56 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3kzu h GLN 89 CO -0.45 0.47 0.09 0.00 -0.67 0.00 0.00 178.83 178.27 3kzu h ALA 90 N 0.85 0.79 -0.47 3.87 0.00 -0.68 -0.40 119.26 123.22 3kzu h ALA 90 Ca 0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3kzu h ALA 90 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3kzu h ALA 90 CO 0.00 0.54 -0.13 -0.07 0.00 0.00 0.00 179.25 179.59 3kzu h LEU 91 N 0.89 0.87 -0.53 0.00 3.38 -0.98 -0.33 115.31 118.61 3kzu h LEU 91 Ca 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3kzu h LEU 91 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3kzu h LEU 91 CO 0.01 1.01 0.33 0.44 0.09 0.00 0.00 178.44 180.33 3kzu h ASP 92 N 0.78 0.62 -0.66 -0.43 3.32 -1.11 -0.16 116.42 118.77 3kzu h ASP 92 Ca 0.12 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 3kzu h ASP 92 Cb 0.66 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 3kzu h ASP 92 CO 0.05 0.47 0.21 -0.78 -1.72 0.00 0.00 179.24 177.47 3kzu h ASP 93 N 0.71 0.96 1.31 6.45 3.58 -0.85 -2.17 116.42 126.42 3kzu h ASP 93 Ca 0.19 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3kzu h ASP 93 Cb -0.05 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.75 3kzu h ASP 93 CO -0.04 0.91 0.00 0.00 -2.88 0.00 0.00 179.24 177.23 3kzu h ALA 94 N 1.09 1.00 -5.60 -0.78 0.00 -0.88 -3.46 119.26 110.63 3kzu h ALA 94 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.77 3kzu h ALA 94 Cb 0.29 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.22 3kzu h ALA 94 CO -0.01 0.00 -0.68 0.41 0.00 0.00 0.00 179.25 178.97 3kzu n GLY 95 N 0.71 -0.43 2.97 0.00 0.00 -0.16 -4.81 105.19 103.46 3kzu n GLY 95 Ca 0.03 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.32 2.65 -0.37 1.61 -0.11 -0.68 -5.04 118.94 113.68 3kzu s TRP 96 Ca 0.36 -1.96 0.01 0.00 1.22 0.00 0.00 56.10 55.74 3kzu s TRP 96 Cb -0.16 -1.74 0.15 0.00 -1.50 0.00 0.00 33.47 30.22 3kzu s TRP 96 CO 0.70 -0.81 0.25 -1.01 -4.62 0.00 0.00 176.95 171.46 3kzu s HIS 97 N 1.31 0.86 -0.14 5.86 3.76 -1.26 -4.73 115.29 120.94 3kzu s HIS 97 Ca -0.05 -1.85 -0.36 0.00 -0.15 0.00 0.00 55.06 52.65 3kzu s HIS 97 Cb -0.19 -0.94 -0.13 0.00 1.11 0.00 0.00 32.58 32.43 3kzu s HIS 97 CO -0.07 -0.83 1.84 -2.30 -0.85 0.00 0.00 174.74 172.54 3kzu n PRO 98 N 3.67 1.89 -0.04 8.40 -0.02 -1.26 -4.89 135.00 142.75 3kzu n PRO 98 Ca 0.17 0.69 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 3kzu n PRO 98 Cb 0.40 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.28 1.99 -2.47 -0.52 1.02 -1.26 -4.78 120.64 120.90 3kzu n GLU 99 Ca 0.24 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.16 3kzu n GLU 99 Cb 0.25 -1.17 0.05 0.00 -0.02 0.00 0.00 31.44 30.55 3kzu n GLU 99 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3kzu s ASN 100 N -4.16 5.12 0.13 1.62 2.20 -1.26 -4.94 114.94 113.65 3kzu s ASN 100 Ca -0.06 0.20 -0.19 0.00 -0.94 0.00 0.00 52.86 51.87 3kzu s ASN 100 Cb 0.02 -1.00 -0.05 0.00 -2.00 0.00 0.00 41.25 38.22 3kzu s ASN 100 CO 0.24 -1.31 1.78 -0.78 -2.94 0.00 0.00 177.10 174.09 3kzu h ASP 101 N -0.19 0.24 -0.20 3.54 3.58 -1.99 -2.13 116.42 119.26 3kzu h ASP 101 Ca -0.43 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 3kzu h ASP 101 Cb 1.30 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 3kzu h ASP 101 CO 0.56 0.17 0.13 -0.08 -2.88 0.00 0.00 179.24 177.14 3kzu h GLU 102 N 0.29 0.27 -0.45 0.28 4.57 -1.99 -0.16 114.58 117.40 3kzu h GLU 102 Ca 0.09 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 3kzu h GLU 102 Cb -0.01 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3kzu h GLU 102 CO -0.04 0.20 0.19 -0.44 -1.18 0.00 0.00 179.01 177.74 3kzu h ASP 103 N 0.25 0.57 -0.10 1.04 3.32 -1.93 -1.06 116.42 118.50 3kzu h ASP 103 Ca 0.07 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 3kzu h ASP 103 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3kzu h ASP 103 CO -0.01 0.51 -0.20 1.56 -1.72 0.00 0.00 179.24 179.38 3kzu h GLN 104 N 0.63 0.31 0.00 3.56 4.20 -0.94 -2.99 115.11 119.88 3kzu h GLN 104 Ca 0.16 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3kzu h GLN 104 Cb 0.12 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3kzu h GLN 104 CO -0.02 0.80 0.00 -0.39 -0.67 0.00 0.00 178.83 178.55 3kzu h VAL 105 N -0.13 0.00 -0.05 -0.54 -1.51 -0.77 0.76 116.25 114.01 3kzu h VAL 105 Ca 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 3kzu h VAL 105 Cb 0.78 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 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 -2.73 2.16 -3.97 5.19 5.12 -0.43 -3.24 116.66 118.77 3kzu n ARG 106 Ca 0.02 -1.69 -0.35 0.00 -1.93 0.00 0.00 57.85 53.91 3kzu n ARG 106 Cb 0.34 -1.47 -0.14 0.00 -1.16 0.00 0.00 32.46 30.03 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 -1.96 3.22 0.13 0.55 2.01 -1.12 -0.64 115.64 117.83 3kzu s THR 107 Ca 0.31 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.77 3kzu s THR 107 Cb 0.20 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.27 3kzu s THR 107 CO 0.31 0.44 0.03 0.61 -0.69 0.00 0.00 174.62 175.32 3kzu n GLY 108 N 4.72 3.69 2.93 4.40 0.00 -0.50 -0.61 105.19 119.81 3kzu n GLY 108 Ca -0.18 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.19 -0.02 -0.33 1.61 1.01 0.26 -0.99 120.40 120.74 3kzu s VAL 109 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3kzu s VAL 109 Cb -0.00 -0.15 0.14 0.00 0.00 0.00 0.00 36.38 36.36 3kzu s VAL 109 CO 0.02 0.03 0.27 -0.22 0.00 0.00 0.00 175.10 175.19 3kzu s LEU 110 N 0.46 0.24 -0.12 3.92 0.20 0.16 -1.10 118.68 122.43 3kzu s LEU 110 Ca -0.03 -1.42 0.02 0.00 0.69 0.00 0.00 54.13 53.38 3kzu s LEU 110 Cb -0.05 0.15 -0.00 0.00 -0.43 0.00 0.00 46.19 45.86 3kzu s LEU 110 CO -0.02 -0.34 -0.19 -0.63 -0.29 0.00 0.00 176.35 174.88 3kzu s ILE 111 N 1.75 2.43 0.38 6.68 1.01 -1.19 -1.70 121.20 130.56 3kzu s ILE 111 Ca 0.13 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.99 3kzu s ILE 111 Cb -0.17 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 3kzu s ILE 111 CO -0.17 0.54 0.40 -0.83 0.00 0.00 0.00 174.94 174.88 3kzu s GLY 112 N 0.51 1.90 -0.01 6.18 0.00 -0.03 -4.28 107.32 111.58 3kzu s GLY 112 Ca -0.12 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 42.75 3kzu s GLY 112 CO 0.05 -1.57 0.30 -0.45 0.00 0.00 0.00 173.10 171.43 3kzu s SER 113 N -4.14 -0.18 -0.02 1.64 0.15 -1.13 -1.15 113.70 108.87 3kzu s SER 113 Ca 0.47 0.08 -0.10 0.00 0.70 0.00 0.00 55.95 57.10 3kzu s SER 113 Cb -0.06 0.31 -0.31 0.00 -1.71 0.00 0.00 66.02 64.25 3kzu s SER 113 CO 0.29 -0.44 0.78 1.23 1.20 0.00 0.00 173.24 176.30 3kzu h GLY 114 N 3.91 0.44 0.00 9.45 0.00 -1.81 -3.40 103.07 111.67 3kzu h GLY 114 Ca -0.30 -1.13 0.00 0.00 0.00 0.00 0.00 47.33 45.91 3kzu h GLY 114 CO 0.40 0.99 -0.48 0.29 0.00 0.00 0.00 176.54 177.73 3kzu n ILE 115 N -3.58 0.00 0.00 2.60 -5.35 -1.26 -4.62 119.36 107.15 3kzu n ILE 115 Ca -0.21 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 3kzu n ILE 115 Cb 1.07 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 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 1.50 3.56 2.08 3.28 0.00 -1.26 -3.68 105.19 110.67 3kzu n GLY 116 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 4.83 0.37 -0.02 0.00 -1.22 -4.66 105.19 104.48 3kzu n GLY 117 Ca 0.00 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.96 0.77 0.08 -0.61 2.10 -1.90 -0.99 117.51 117.93 3kzu h ILE 118 Ca 0.45 -0.26 -0.00 0.00 1.08 0.00 0.00 64.86 66.13 3kzu h ILE 118 Cb 1.08 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 3kzu h ILE 118 CO 1.13 0.14 -0.04 -0.08 -1.08 0.00 0.00 178.15 178.21 3kzu h GLU 119 N 0.75 -0.11 0.00 2.19 4.81 -1.89 -1.74 114.58 118.59 3kzu h GLU 119 Ca 0.53 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.70 3kzu h GLU 119 Cb 0.83 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3kzu h GLU 119 CO -0.30 0.21 -0.30 0.78 -0.73 0.00 0.00 179.01 178.66 3kzu h GLY 120 N -0.43 0.00 0.89 1.92 0.00 -1.81 -1.99 103.07 101.64 3kzu h GLY 120 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 3kzu h GLY 120 CO 0.02 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.34 3kzu h ILE 121 N 0.00 1.26 -0.47 2.60 2.04 -1.03 -0.24 117.51 121.67 3kzu h ILE 121 Ca -0.00 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3kzu h ILE 121 Cb 0.68 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3kzu h ILE 121 CO 0.04 0.31 0.19 0.58 0.00 0.00 0.00 178.15 179.27 3kzu h VAL 122 N 0.33 0.89 -0.59 1.67 2.07 -0.91 0.28 116.25 119.99 3kzu h VAL 122 Ca 0.09 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3kzu h VAL 122 Cb 0.44 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3kzu h VAL 122 CO 0.02 0.07 0.36 -0.33 0.02 0.00 0.00 177.57 177.70 3kzu h GLU 123 N 0.39 0.81 -0.52 1.57 4.39 -1.12 -1.38 114.58 118.71 3kzu h GLU 123 Ca 0.22 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 3kzu h GLU 123 Cb 0.19 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3kzu h GLU 123 CO -0.20 0.58 0.10 0.00 -1.16 0.00 0.00 179.01 178.34 3kzu h ALA 124 N 1.18 1.20 -0.68 3.43 0.00 -0.74 -0.99 119.26 122.66 3kzu h ALA 124 Ca 0.21 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3kzu h ALA 124 Cb -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 3kzu h ALA 124 CO -0.04 0.54 0.37 0.78 0.00 0.00 0.00 179.25 180.91 3kzu h GLY 125 N 0.96 1.00 0.96 0.00 0.00 -0.20 0.31 103.07 106.11 3kzu h GLY 125 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 3kzu h GLY 125 CO 0.00 0.14 0.19 -0.97 0.00 0.00 0.00 176.54 175.90 3kzu h TYR 126 N 0.68 0.71 -0.59 5.60 0.05 -0.72 -2.03 116.97 120.67 3kzu h TYR 126 Ca 0.31 -0.05 0.04 0.00 0.05 0.00 0.00 58.73 59.07 3kzu h TYR 126 Cb 0.22 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3kzu h TYR 126 CO -0.08 0.60 0.34 1.15 -1.05 0.00 0.00 178.16 179.12 3kzu h THR 127 N 0.61 1.03 0.12 -2.88 2.02 -0.48 0.16 112.91 113.49 3kzu h THR 127 Ca 0.16 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.12 3kzu h THR 127 Cb 0.19 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 3kzu h THR 127 CO -0.01 0.12 -0.22 0.25 0.37 0.00 0.00 175.52 176.03 3kzu h LEU 128 N 0.66 -0.61 -0.34 2.58 5.85 -0.26 0.23 115.31 123.42 3kzu h LEU 128 Ca 0.25 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 3kzu h LEU 128 Cb 0.07 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3kzu h LEU 128 CO -0.13 -0.30 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.45 3kzu h ARG 129 N -0.41 0.70 0.19 1.25 2.43 -1.13 -1.89 114.38 115.51 3kzu h ARG 129 Ca 0.02 -0.29 -0.35 0.00 -0.81 0.00 0.00 59.98 58.56 3kzu h ARG 129 Cb 0.43 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3kzu h ARG 129 CO -0.12 0.89 -1.69 -0.44 -1.51 0.00 0.00 179.97 177.10 3kzu h ASP 130 N 0.48 0.64 0.00 -3.80 3.32 -0.59 -3.40 116.42 113.08 3kzu h ASP 130 Ca 0.08 -0.90 -0.02 0.00 0.02 0.00 0.00 57.03 56.21 3kzu h ASP 130 Cb 0.66 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3kzu h ASP 130 CO 0.04 1.75 -1.53 0.29 -1.72 0.00 0.00 179.24 178.08 3kzu n LYS 131 N -3.60 0.58 0.00 3.56 4.01 0.72 -5.07 118.16 118.35 3kzu n LYS 131 Ca -0.23 -0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.48 3kzu n LYS 131 Cb 1.08 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 34.34 3kzu n LYS 131 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3kzu n GLY 132 N 1.94 2.14 0.28 0.72 0.00 -0.69 -4.67 105.19 104.90 3kzu n GLY 132 Ca -0.04 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.86 -2.18 132.00 129.70 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 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 177.84 3kzu h ARG 134 N 0.00 0.00 -0.33 0.86 3.08 -1.95 -2.85 114.38 113.19 3kzu h ARG 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kzu h ARG 134 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3kzu h ARG 134 CO 0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 3kzu n ARG 135 N -2.59 2.25 -2.27 0.04 5.12 -0.82 -4.90 116.66 113.51 3kzu n ARG 135 Ca 0.02 -1.90 -0.42 0.00 -1.93 0.00 0.00 57.85 53.63 3kzu n ARG 135 Cb 0.30 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 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 -1.58 3.49 0.34 0.55 -1.09 -1.08 -4.97 121.20 116.86 3kzu s ILE 136 Ca 0.36 1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 59.62 3kzu s ILE 136 Cb 0.21 -3.72 -0.10 0.00 -1.58 0.00 0.00 42.46 37.27 3kzu s ILE 136 CO 0.29 0.12 1.32 -0.55 -1.23 0.00 0.00 174.94 174.89 3kzu s SER 137 N 0.80 6.72 0.61 3.58 0.15 -1.26 -4.89 113.70 119.41 3kzu s SER 137 Ca 0.60 2.72 0.31 0.00 0.70 0.00 0.00 55.95 60.28 3kzu s SER 137 Cb -0.34 -2.65 1.77 0.00 -1.71 0.00 0.00 66.02 63.09 3kzu s SER 137 CO 0.33 -0.57 2.11 -0.65 1.20 0.00 0.00 173.24 175.65 3kzu h PRO 138 N 3.33 0.00 -0.05 5.44 0.11 -1.97 -1.34 132.00 137.51 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 0.65 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.63 3kzu n PHE 139 N -3.55 0.05 0.17 0.65 3.72 -1.26 -4.41 117.46 112.84 3kzu n PHE 139 Ca 0.00 -0.03 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 3kzu n PHE 139 Cb 0.30 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.78 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 2.04 -0.76 0.90 1.38 3.57 -1.55 -1.37 116.94 121.14 3kzu h PHE 140 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3kzu h PHE 140 Cb 0.44 0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.49 3kzu h PHE 140 CO 0.03 -0.40 -0.43 0.82 -2.23 0.00 0.00 178.31 176.09 3kzu h ILE 141 N -0.57 0.00 -0.01 1.41 1.08 -1.81 -3.12 117.51 114.49 3kzu h ILE 141 Ca 0.00 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 3kzu h ILE 141 Cb 0.54 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 3kzu h ILE 141 CO -0.09 0.00 -0.05 1.55 -0.69 0.00 0.00 178.15 178.87 3kzu h PRO 142 N -1.31 0.02 0.00 2.37 0.13 -1.82 -1.71 132.00 129.68 3kzu h PRO 142 Ca -0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3kzu h PRO 142 Cb 0.93 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3kzu h PRO 142 CO 0.20 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.45 3kzu n GLY 143 N -1.38 -1.11 0.01 1.56 0.00 -0.52 -3.32 105.19 100.43 3kzu n GLY 143 Ca -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.40 5.41 -2.49 1.61 3.00 -0.68 -1.63 116.66 120.49 3kzu n ARG 144 Ca 0.07 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.85 57.41 3kzu n ARG 144 Cb 0.21 -0.64 -0.04 0.00 0.00 0.00 0.00 32.46 31.99 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 -1.78 4.47 0.23 0.55 1.43 -1.00 -3.45 118.68 119.14 3kzu s LEU 145 Ca 0.01 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.14 3kzu s LEU 145 Cb 0.01 -3.60 0.27 0.00 0.03 0.00 0.00 46.19 42.90 3kzu s LEU 145 CO 0.05 -0.27 1.87 0.40 0.23 0.00 0.00 176.35 178.63 3kzu h ILE 146 N 3.81 1.11 0.00 -0.59 2.04 -1.94 -2.20 117.51 119.75 3kzu h ILE 146 Ca -0.44 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3kzu h ILE 146 Cb 1.21 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3kzu h ILE 146 CO 0.73 0.19 0.00 -0.46 0.00 0.00 0.00 178.15 178.61 3kzu n ASN 147 N -4.58 0.00 0.00 1.72 6.94 -1.26 -2.71 115.26 115.37 3kzu n ASN 147 Ca 0.11 0.07 0.13 0.00 -0.02 0.00 0.00 54.58 54.86 3kzu n ASN 147 Cb 0.11 -0.30 0.63 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.30 0.00 0.04 -4.53 7.99 -0.83 -1.38 117.00 117.00 3kzu n LEU 148 Ca 0.08 0.39 -0.13 0.00 -0.01 0.00 0.00 56.01 56.35 3kzu n LEU 148 Cb 0.14 -0.39 -0.09 0.00 -0.11 0.00 0.00 43.42 42.96 3kzu n LEU 148 CO 0.13 -0.03 0.62 0.00 -1.51 0.00 0.00 177.39 176.60 3kzu h ALA 149 N 3.11 -0.13 -0.78 -1.18 0.00 -1.70 -0.50 119.26 118.08 3kzu h ALA 149 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 3kzu h ALA 149 Cb 0.36 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3kzu h ALA 149 CO 0.00 -0.37 0.42 0.77 0.00 0.00 0.00 179.25 180.06 3kzu h SER 150 N -0.53 0.56 -0.02 0.00 0.02 -1.73 -1.78 113.55 110.06 3kzu h SER 150 Ca -0.01 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3kzu h SER 150 Cb 0.44 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3kzu h SER 150 CO 0.02 0.31 -0.02 1.23 -1.14 0.00 0.00 176.83 177.23 3kzu h GLY 151 N 0.69 0.00 1.03 -3.77 0.00 -1.08 0.66 103.07 100.60 3kzu h GLY 151 Ca 0.39 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.68 3kzu h GLY 151 CO -0.28 -0.02 0.16 0.45 0.00 0.00 0.00 176.54 176.85 3kzu h HIS 152 N -0.02 1.06 -0.36 5.60 3.86 -0.89 -0.86 115.15 123.53 3kzu h HIS 152 Ca 0.02 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 3kzu h HIS 152 Cb 0.05 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 3kzu h HIS 152 CO -0.11 0.88 0.11 0.28 0.86 0.00 0.00 177.93 179.95 3kzu h VAL 153 N 0.93 1.21 -0.49 2.45 2.07 -1.14 -0.79 116.25 120.49 3kzu h VAL 153 Ca 0.20 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.06 3kzu h VAL 153 Cb 0.35 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3kzu h VAL 153 CO 0.00 0.24 0.26 -1.28 0.02 0.00 0.00 177.57 176.82 3kzu h SER 154 N 0.43 0.40 -0.40 0.57 0.87 -0.62 -2.47 113.55 112.33 3kzu h SER 154 Ca 0.12 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 3kzu h SER 154 Cb 0.26 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 3kzu h SER 154 CO -0.00 0.28 0.11 0.40 -0.53 0.00 0.00 176.83 177.08 3kzu h ILE 155 N 0.52 1.22 -0.59 2.23 2.04 -1.03 0.10 117.51 122.01 3kzu h ILE 155 Ca 0.21 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 3kzu h ILE 155 Cb 0.09 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3kzu h ILE 155 CO -0.13 0.27 0.24 0.50 0.00 0.00 0.00 178.15 179.03 3kzu h LYS 156 N 0.50 0.88 -0.43 2.37 3.64 -0.98 -3.22 116.57 119.33 3kzu h LYS 156 Ca 0.13 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3kzu h LYS 156 Cb 0.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3kzu h LYS 156 CO -0.00 0.75 0.00 0.72 -2.27 0.00 0.00 179.45 178.64 3kzu n HIS 157 N -4.48 0.66 -3.57 1.91 8.25 -0.94 -4.98 115.22 112.06 3kzu n HIS 157 Ca 0.03 -0.54 -0.22 0.00 -0.26 0.00 0.00 57.72 56.74 3kzu n HIS 157 Cb 0.16 -0.06 0.08 0.00 1.12 0.00 0.00 29.99 31.28 3kzu n HIS 157 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3kzu n LYS 158 N 0.67 -7.08 -3.15 -0.41 5.02 0.19 -4.52 118.16 108.87 3kzu n LYS 158 Ca 0.16 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.83 3kzu n LYS 158 Cb 0.53 -5.80 -0.07 0.00 -0.02 0.00 0.00 35.03 29.67 3kzu n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kzu s LEU 159 N -6.92 4.37 0.00 -0.35 1.43 -0.22 -4.64 118.68 112.34 3kzu s LEU 159 Ca 0.34 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.46 3kzu s LEU 159 Cb -0.15 -2.70 0.10 0.00 0.03 0.00 0.00 46.19 43.47 3kzu s LEU 159 CO 0.74 -0.61 0.86 0.54 0.23 0.00 0.00 176.35 178.11 3kzu n ARG 160 N 6.01 0.75 0.00 1.70 1.74 0.24 -4.78 116.66 122.32 3kzu n ARG 160 Ca -0.03 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 3kzu n ARG 160 Cb 0.48 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 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 0.46 -1.90 3.62 -0.13 0.00 0.21 -4.77 105.19 102.69 3kzu n GLY 161 Ca 0.06 -1.52 -0.56 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.11 0.80 -3.92 1.61 -0.02 -1.26 -4.62 135.00 126.47 3kzu n PRO 162 Ca 0.00 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 3kzu n PRO 162 Cb 0.00 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 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 1.36 4.74 0.14 2.55 3.84 -1.26 -0.58 114.94 125.74 3kzu s ASN 163 Ca 0.91 -1.15 -0.04 0.00 0.21 0.00 0.00 52.86 52.78 3kzu s ASN 163 Cb -1.10 -1.70 -0.03 0.00 -0.55 0.00 0.00 41.25 37.87 3kzu s ASN 163 CO 0.57 -0.22 0.15 -2.28 -2.79 0.00 0.00 177.10 172.53 3kzu s HIS 164 N 1.28 0.66 -0.17 0.43 2.46 -0.26 -5.00 115.29 114.69 3kzu s HIS 164 Ca -0.04 -1.03 -0.24 0.00 0.47 0.00 0.00 55.06 54.22 3kzu s HIS 164 Cb -0.19 -0.30 0.06 0.00 -0.13 0.00 0.00 32.58 32.02 3kzu s HIS 164 CO -0.02 -0.60 0.62 0.45 -2.47 0.00 0.00 174.74 172.72 3kzu s SER 165 N -3.01 -0.62 0.22 9.88 0.15 -1.26 -3.17 113.70 115.88 3kzu s SER 165 Ca 0.21 1.02 0.08 0.00 0.70 0.00 0.00 55.95 57.96 3kzu s SER 165 Cb 0.06 1.00 -0.05 0.00 -1.71 0.00 0.00 66.02 65.32 3kzu s SER 165 CO 0.01 -0.35 -0.15 0.68 1.20 0.00 0.00 173.24 174.63 3kzu s VAL 166 N -0.24 1.83 -0.28 4.45 -7.23 -1.26 -4.99 120.40 112.68 3kzu s VAL 166 Ca -0.04 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 57.89 3kzu s VAL 166 Cb -0.03 -2.11 0.14 0.00 0.56 0.00 0.00 36.38 34.94 3kzu s VAL 166 CO 0.04 -0.55 0.32 0.54 -0.31 0.00 0.00 175.10 175.14 3kzu s VAL 167 N -2.91 -0.47 -0.29 1.32 0.11 -1.26 -2.83 120.40 114.08 3kzu s VAL 167 Ca 0.24 -0.40 0.20 0.00 -2.93 0.00 0.00 61.98 59.10 3kzu s VAL 167 Cb -0.01 -0.96 0.49 0.00 -1.53 0.00 0.00 36.38 34.36 3kzu s VAL 167 CO 0.08 -0.39 1.04 0.35 -3.33 0.00 0.00 175.10 172.86 3kzu n THR 168 N 5.32 1.18 0.00 5.04 -2.24 -1.26 -5.01 114.28 117.32 3kzu n THR 168 Ca -0.02 -3.02 0.00 0.00 -2.27 0.00 0.00 64.05 58.75 3kzu n THR 168 Cb 0.47 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.37 0.00 0.20 6.98 0.00 -1.26 -0.80 120.51 125.26 3kzu n ALA 169 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.62 3kzu n ALA 169 Cb 0.81 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.72 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 -1.72 3.86 -0.15 0.00 0.00 0.02 -4.44 120.51 118.08 3kzu n ALA 171 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 3kzu n ALA 171 Cb 0.08 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 0.07 0.54 -0.07 0.00 2.02 -1.30 -1.47 112.91 112.70 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 0.50 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3kzu h THR 172 CO 0.00 0.00 -0.15 1.23 0.37 0.00 0.00 175.52 176.97 3kzu h GLY 173 N 0.00 0.12 0.21 2.16 0.00 -1.66 0.38 103.07 104.29 3kzu h GLY 173 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3kzu h GLY 173 CO -0.48 0.06 -0.05 -0.84 0.00 0.00 0.00 176.54 175.24 3kzu h THR 174 N 0.11 1.65 -0.99 4.70 2.02 -1.49 -2.88 112.91 116.02 3kzu h THR 174 Ca 0.02 -1.98 0.11 0.00 0.77 0.00 0.00 66.41 65.34 3kzu h THR 174 Cb 0.33 2.98 -0.08 0.00 -1.74 0.00 0.00 68.15 69.65 3kzu h THR 174 CO 0.02 0.52 0.63 0.45 0.37 0.00 0.00 175.52 177.51 3kzu h HIS 175 N -0.78 1.12 -0.46 3.16 -0.00 -1.23 -0.95 115.15 116.00 3kzu h HIS 175 Ca -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.35 3kzu h HIS 175 Cb 0.87 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 3kzu h HIS 175 CO 0.22 0.47 0.11 0.00 -0.00 0.00 0.00 177.93 178.73 3kzu h ALA 176 N 1.53 0.61 -0.23 2.45 0.00 -0.92 0.16 119.26 122.85 3kzu h ALA 176 Ca 0.47 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 3kzu h ALA 176 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3kzu h ALA 176 CO -0.24 0.29 -0.22 0.82 0.00 0.00 0.00 179.25 179.91 3kzu h ILE 177 N 0.61 1.32 -0.30 0.00 2.04 -1.34 -1.05 117.51 118.79 3kzu h ILE 177 Ca 0.14 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 64.66 3kzu h ILE 177 Cb 0.32 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 3kzu h ILE 177 CO 0.00 0.43 0.10 1.23 0.00 0.00 0.00 178.15 179.91 3kzu h GLY 178 N 0.25 0.38 1.33 5.37 0.00 -1.01 -0.46 103.07 108.93 3kzu h GLY 178 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 3kzu h GLY 178 CO 0.05 0.03 -0.28 -0.55 0.00 0.00 0.00 176.54 175.80 3kzu h ASP 179 N 0.23 0.78 -0.44 0.19 3.32 -0.66 -1.81 116.42 118.03 3kzu h ASP 179 Ca 0.14 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 3kzu h ASP 179 Cb 0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3kzu h ASP 179 CO -0.14 1.01 -0.04 0.00 -1.72 0.00 0.00 179.24 178.35 3kzu h ALA 180 N 1.04 0.97 -0.64 3.45 0.00 -1.03 -1.60 119.26 121.46 3kzu h ALA 180 Ca 0.08 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3kzu h ALA 180 Cb 0.80 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3kzu h ALA 180 CO 0.07 0.62 0.14 0.00 0.00 0.00 0.00 179.25 180.08 3kzu h ALA 181 N 1.14 1.04 -0.34 0.00 0.00 -0.81 -2.36 119.26 117.93 3kzu h ALA 181 Ca 0.14 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3kzu h ALA 181 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3kzu h ALA 181 CO 0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.71 3kzu h ARG 182 N 0.97 0.63 -0.96 0.00 3.08 -1.06 -0.05 114.38 117.00 3kzu h ARG 182 Ca 0.20 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 60.09 3kzu h ARG 182 Cb 0.36 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 3kzu h ARG 182 CO 0.00 0.79 0.62 -0.07 -1.07 0.00 0.00 179.97 180.24 3kzu h LEU 183 N 0.57 0.98 -0.05 3.04 3.38 -0.88 -0.15 115.31 122.20 3kzu h LEU 183 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3kzu h LEU 183 Cb 0.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3kzu h LEU 183 CO 0.05 0.63 -0.13 0.40 0.09 0.00 0.00 178.44 179.47 3kzu h ILE 184 N 1.11 1.45 -1.01 1.22 2.04 -0.93 -0.55 117.51 120.84 3kzu h ILE 184 Ca 0.41 -1.52 0.12 0.00 1.00 0.00 0.00 64.86 64.87 3kzu h ILE 184 Cb 0.18 2.33 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 3kzu h ILE 184 CO -0.16 0.42 0.63 0.00 0.00 0.00 0.00 178.15 179.04 3kzu h ALA 185 N 0.44 1.52 -0.00 1.87 0.00 -0.64 -1.37 119.26 121.07 3kzu h ALA 185 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3kzu h ALA 185 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3kzu h ALA 185 CO 0.03 0.23 -0.28 1.97 0.00 0.00 0.00 179.25 181.20 3kzu n PHE 186 N -4.62 0.00 -0.26 0.00 -1.74 -0.10 -1.54 117.46 109.21 3kzu n PHE 186 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 3kzu n PHE 186 Cb 0.36 -0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.13 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 1.40 0.85 0.22 4.97 0.00 -0.52 -4.97 105.19 107.14 3kzu n GLY 187 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -5.03 1.61 3.32 -1.33 -3.46 116.42 111.53 3kzu h ASP 188 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 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 0.08 0.00 -1.72 0.00 0.00 179.24 177.60 3kzu s ALA 189 N -3.42 -1.32 -0.04 3.45 0.00 -1.18 -4.60 121.76 114.66 3kzu s ALA 189 Ca 0.04 0.36 0.16 0.00 0.00 0.00 0.00 51.96 52.52 3kzu s ALA 189 Cb 0.08 0.69 -0.25 0.00 0.00 0.00 0.00 23.12 23.64 3kzu s ALA 189 CO 0.55 -0.66 0.33 -0.25 0.00 0.00 0.00 175.76 175.74 3kzu n ASP 190 N -0.12 1.20 -3.88 0.00 8.00 0.19 -4.21 116.55 117.72 3kzu n ASP 190 Ca -0.17 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 3kzu n ASP 190 Cb 0.63 1.67 -0.15 0.00 -0.02 0.00 0.00 41.12 43.26 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 -3.08 0.14 -0.03 2.53 1.01 -0.78 -0.78 120.40 119.41 3kzu s VAL 191 Ca -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3kzu s VAL 191 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.34 3kzu s VAL 191 CO 0.69 0.06 -0.08 -0.04 0.00 0.00 0.00 175.10 175.73 3kzu s MET 192 N 0.18 0.96 -0.29 2.72 -1.94 0.34 -1.40 119.30 119.88 3kzu s MET 192 Ca -0.01 -0.26 -0.17 0.00 -1.71 0.00 0.00 55.69 53.53 3kzu s MET 192 Cb -0.03 -0.90 -0.02 0.00 2.01 0.00 0.00 34.83 35.89 3kzu s MET 192 CO -0.01 0.06 0.49 0.08 -0.01 0.00 0.00 175.02 175.63 3kzu s VAL 193 N 0.40 5.07 0.02 -6.03 1.01 -0.16 -0.56 120.40 120.14 3kzu s VAL 193 Ca -0.06 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3kzu s VAL 193 Cb -0.10 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3kzu s VAL 193 CO 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 175.10 175.07 3kzu s ALA 194 N 2.30 0.22 0.00 5.51 0.00 -0.12 -0.66 121.76 129.01 3kzu s ALA 194 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3kzu s ALA 194 Cb -0.16 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 3kzu s ALA 194 CO 0.11 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.20 3kzu n GLY 195 N 1.97 -0.50 3.19 0.00 0.00 -0.69 -0.37 105.19 108.79 3kzu n GLY 195 Ca -0.20 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.02 -0.02 0.00 -0.76 -0.85 107.32 105.57 3kzu s GLY 196 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.87 3kzu s GLY 196 CO 0.00 0.03 0.12 -1.08 0.00 0.00 0.00 173.10 172.18 3kzu s THR 197 N -1.22 0.05 -0.18 0.90 -1.32 -0.30 -1.35 115.64 112.22 3kzu s THR 197 Ca -0.13 -0.39 -0.16 0.00 -1.21 0.00 0.00 61.69 59.80 3kzu s THR 197 Cb -0.06 -0.31 0.05 0.00 -1.51 0.00 0.00 72.50 70.67 3kzu s THR 197 CO 0.03 -0.22 0.47 -0.70 -2.21 0.00 0.00 174.62 171.99 3kzu s GLU 198 N -0.72 0.55 -0.53 7.08 2.56 -0.26 -4.22 118.70 123.16 3kzu s GLU 198 Ca -0.08 0.66 0.07 0.00 0.00 0.00 0.00 54.97 55.62 3kzu s GLU 198 Cb -0.05 0.26 0.26 0.00 2.00 0.00 0.00 34.13 36.61 3kzu s GLU 198 CO 0.01 -0.07 0.68 -1.13 -0.56 0.00 0.00 175.26 174.19 3kzu n SER 199 N 2.87 2.33 -1.18 -1.70 3.41 -1.26 -1.50 113.62 116.60 3kzu n SER 199 Ca -0.14 -3.16 0.10 0.00 -0.26 0.00 0.00 58.87 55.41 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 2.50 -3.04 4.33 -0.04 -1.26 -4.69 135.00 133.73 3kzu n PRO 200 Ca 0.26 -2.28 -0.44 0.00 -0.04 0.00 0.00 63.50 61.00 3kzu n PRO 200 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.18 5.12 0.19 0.52 1.01 -1.26 -4.39 120.40 120.41 3kzu s VAL 201 Ca 0.42 -2.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.07 3kzu s VAL 201 Cb 0.22 -4.76 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 3kzu s VAL 201 CO 0.29 -1.44 0.20 -0.94 0.00 0.00 0.00 175.10 173.20 3kzu s SER 202 N 2.87 0.13 0.15 3.32 1.04 -1.26 -5.04 113.70 114.90 3kzu s SER 202 Ca 0.34 -1.19 -0.15 0.00 0.48 0.00 0.00 55.95 55.42 3kzu s SER 202 Cb -0.05 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.49 3kzu s SER 202 CO -0.06 -0.88 1.74 -0.09 0.98 0.00 0.00 173.24 174.94 3kzu h ARG 203 N 2.60 0.62 -0.66 4.02 2.43 -1.92 -0.55 114.38 120.91 3kzu h ARG 203 Ca -0.33 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 3kzu h ARG 203 Cb 1.24 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 3kzu h ARG 203 CO 0.50 0.51 0.26 0.97 -1.51 0.00 0.00 179.97 180.70 3kzu h ILE 204 N 0.57 1.24 0.01 1.20 6.09 -1.96 -0.45 117.51 124.20 3kzu h ILE 204 Ca 0.15 -0.76 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3kzu h ILE 204 Cb 0.08 0.50 0.00 0.00 0.47 0.00 0.00 36.82 37.87 3kzu h ILE 204 CO -0.02 0.30 -0.00 -1.28 -3.07 0.00 0.00 178.15 174.08 3kzu h SER 205 N 0.94 -0.01 -0.91 2.19 0.87 -1.80 -0.27 113.55 114.56 3kzu h SER 205 Ca 0.22 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.37 3kzu h SER 205 Cb 0.22 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 3kzu h SER 205 CO -0.02 0.44 0.59 -0.07 -0.53 0.00 0.00 176.83 177.24 3kzu h LEU 206 N -0.45 1.00 -0.66 2.23 4.07 -1.04 -0.22 115.31 120.24 3kzu h LEU 206 Ca -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 3kzu h LEU 206 Cb 0.45 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 3kzu h LEU 206 CO 0.00 0.70 0.27 0.00 -1.08 0.00 0.00 178.44 178.33 3kzu h ALA 207 N 1.36 0.85 -0.29 1.53 0.00 -1.04 -1.58 119.26 120.08 3kzu h ALA 207 Ca 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3kzu h ALA 207 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3kzu h ALA 207 CO -0.10 0.46 0.02 0.78 0.00 0.00 0.00 179.25 180.40 3kzu h GLY 208 N 0.92 0.54 1.94 0.00 0.00 -0.47 -1.09 103.07 104.92 3kzu h GLY 208 Ca 0.22 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3kzu h GLY 208 CO -0.02 0.36 -0.62 0.74 0.00 0.00 0.00 176.54 176.99 3kzu h PHE 209 N 0.31 0.07 -0.15 5.60 0.04 -1.06 -2.35 116.94 119.39 3kzu h PHE 209 Ca 0.09 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 3kzu h PHE 209 Cb 0.40 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3kzu h PHE 209 CO 0.03 0.66 -0.30 0.00 -0.60 0.00 0.00 178.31 178.10 3kzu h ALA 210 N 1.33 1.20 -0.18 2.45 0.00 -1.19 -1.36 119.26 121.51 3kzu h ALA 210 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 3kzu h ALA 210 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3kzu h ALA 210 CO 0.08 0.52 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 3kzu h ALA 211 N 1.43 1.13 -0.42 0.00 0.00 -0.66 -1.62 119.26 119.11 3kzu h ALA 211 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3kzu h ALA 211 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3kzu h ALA 211 CO 0.05 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3kzu n LYS 213 N 0.53 -3.54 0.07 0.00 4.76 -0.61 -4.90 118.16 114.46 3kzu n LYS 213 Ca 0.19 0.96 0.03 0.00 -2.87 0.00 0.00 58.31 56.62 3kzu n LYS 213 Cb 0.85 -5.74 -0.05 0.00 -1.84 0.00 0.00 35.03 28.25 3kzu n LYS 213 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kzu h ALA 214 N 1.00 0.64 -2.59 7.82 0.00 -1.47 -3.48 119.26 121.18 3kzu h ALA 214 Ca -0.52 -0.62 -0.55 0.00 0.00 0.00 0.00 54.91 53.22 3kzu h ALA 214 Cb 1.37 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 3kzu h ALA 214 CO 0.58 0.70 -0.43 -0.51 0.00 0.00 0.00 179.25 179.59 3kzu s LEU 215 N -5.83 4.31 0.30 0.00 1.43 -1.25 -1.28 118.68 116.34 3kzu s LEU 215 Ca -0.01 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 3kzu s LEU 215 Cb 0.09 -3.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.19 3kzu s LEU 215 CO 0.79 0.04 1.54 -0.55 0.23 0.00 0.00 176.35 178.40 3kzu s SER 216 N -3.11 6.43 0.00 2.29 0.15 -0.34 -4.51 113.70 114.61 3kzu s SER 216 Ca 0.36 2.91 0.00 0.00 0.70 0.00 0.00 55.95 59.92 3kzu s SER 216 Cb -0.11 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3kzu s SER 216 CO 0.28 -0.86 0.00 0.35 1.20 0.00 0.00 173.24 174.21 3kzu n THR 217 N 1.93 0.00 1.11 6.45 -2.24 -1.26 -4.39 114.28 115.88 3kzu n THR 217 Ca 0.07 -0.20 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3kzu n THR 217 Cb 0.38 0.83 0.17 0.00 -2.10 0.00 0.00 70.33 69.62 3kzu n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3kzu n GLU 218 N -0.57 1.85 -1.83 -0.78 1.02 -1.26 -4.35 120.64 114.72 3kzu n GLU 218 Ca 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 57.16 55.66 3kzu n GLU 218 Cb 0.00 -1.47 0.07 0.00 -0.02 0.00 0.00 31.44 30.02 3kzu n GLU 218 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3kzu n ARG 219 N 0.68 1.82 0.27 3.49 1.74 -1.26 -4.82 116.66 118.58 3kzu n ARG 219 Ca 0.14 -3.30 0.12 0.00 -0.77 0.00 0.00 57.85 54.04 3kzu n ARG 219 Cb 0.51 -1.43 0.75 0.00 -1.02 0.00 0.00 32.46 31.27 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 1.78 0.00 -0.24 0.55 2.35 -1.92 -1.72 115.58 116.38 3kzu h ASN 220 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3kzu h ASN 220 Cb 1.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.80 3kzu h ASN 220 CO 0.28 0.09 0.00 0.47 -1.65 0.00 0.00 177.43 176.62 3kzu n ASP 221 N -3.82 2.53 -3.12 5.81 8.00 -1.26 -4.38 116.55 120.32 3kzu n ASP 221 Ca -0.02 -1.85 -0.20 0.00 0.71 0.00 0.00 54.79 53.43 3kzu n ASP 221 Cb 0.19 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 3kzu n ASP 221 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3kzu n ASP 222 N 0.90 -0.14 -0.13 -2.24 2.03 -0.66 -5.02 116.55 111.29 3kzu n ASP 222 Ca 0.17 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.60 3kzu n ASP 222 Cb 0.47 -0.23 0.28 0.00 -0.72 0.00 0.00 41.12 40.92 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 3.72 0.81 0.00 -0.67 0.11 -1.74 -1.71 132.00 132.52 3kzu h PRO 223 Ca 0.04 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3kzu h PRO 223 Cb 0.93 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3kzu h PRO 223 CO 0.44 0.60 0.00 1.79 -0.21 0.00 0.00 178.00 180.62 3kzu h THR 224 N 0.82 0.00 -0.01 -1.15 1.35 -1.88 -2.20 112.91 109.84 3kzu h THR 224 Ca 0.21 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3kzu h THR 224 Cb 0.03 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 3kzu h THR 224 CO -0.03 0.00 -0.50 0.00 -0.25 0.00 0.00 175.52 174.73 3kzu n ALA 225 N -1.84 3.63 -0.05 6.62 0.00 -0.65 -4.58 120.51 123.65 3kzu n ALA 225 Ca 0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.74 3kzu n ALA 225 Cb 0.22 -0.89 -0.08 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 3.66 0.22 -1.69 0.00 0.00 -1.37 -3.40 119.26 116.68 3kzu h ALA 226 Ca 0.00 -0.43 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 3kzu h ALA 226 Cb 0.65 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 3kzu h ALA 226 CO 0.00 0.27 0.98 0.45 0.00 0.00 0.00 179.25 180.95 3kzu s SER 227 N -6.45 6.49 -0.39 0.00 0.15 -1.26 -4.72 113.70 107.52 3kzu s SER 227 Ca -0.13 0.43 0.09 0.00 0.70 0.00 0.00 55.95 57.04 3kzu s SER 227 Cb 0.05 -2.55 0.29 0.00 -1.71 0.00 0.00 66.02 62.10 3kzu s SER 227 CO 0.80 -1.38 0.62 -2.11 1.20 0.00 0.00 173.24 172.36 3kzu n ARG 228 N 8.10 0.81 -1.70 5.44 1.85 -1.26 -4.66 116.66 125.23 3kzu n ARG 228 Ca 0.12 -3.20 -0.43 0.00 -1.00 0.00 0.00 57.85 53.34 3kzu n ARG 228 Cb 0.49 -1.39 -0.01 0.00 -1.05 0.00 0.00 32.46 30.49 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 1.00 2.26 -0.38 2.89 -0.02 -1.26 -1.45 135.00 138.04 3kzu n PRO 229 Ca 0.22 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3kzu n PRO 229 Cb 0.58 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.29 0.00 -2.74 6.00 4.01 -1.26 -4.74 117.16 119.71 3kzu n TYR 230 Ca 0.08 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.43 3kzu n TYR 230 Cb 0.35 -0.48 -0.06 0.00 -0.31 0.00 0.00 39.34 38.84 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 -2.94 7.42 0.46 7.72 2.15 -0.53 0.33 116.67 131.29 3kzu s ASP 231 Ca 0.00 1.91 0.28 0.00 0.43 0.00 0.00 52.55 55.17 3kzu s ASP 231 Cb 0.00 -2.59 1.33 0.00 -0.30 0.00 0.00 42.92 41.35 3kzu s ASP 231 CO 0.00 -0.01 1.75 -0.08 -0.17 0.00 0.00 175.17 176.67 3kzu h GLU 232 N 3.53 0.19 -0.58 4.34 4.57 -1.05 -2.38 114.58 123.20 3kzu h GLU 232 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3kzu h GLU 232 Cb 1.20 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3kzu h GLU 232 CO 0.66 0.13 0.00 -3.47 -1.18 0.00 0.00 179.01 175.15 3kzu n ASP 233 N -4.46 4.01 -4.69 1.04 2.03 -1.26 -4.99 116.55 108.23 3kzu n ASP 233 Ca 0.28 -2.24 -0.38 0.00 0.52 0.00 0.00 54.79 52.97 3kzu n ASP 233 Cb 1.12 -0.47 0.06 0.00 -0.72 0.00 0.00 41.12 41.12 3kzu n ASP 233 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 3kzu n ARG 234 N 1.03 1.14 -1.08 -0.67 1.85 -0.90 -4.96 116.66 113.07 3kzu n ARG 234 Ca 0.22 0.44 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 3kzu n ARG 234 Cb 0.70 -2.42 -0.01 0.00 -1.05 0.00 0.00 32.46 29.68 3kzu n ARG 234 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3kzu n ASP 235 N -1.38 0.21 0.00 2.89 5.75 -1.25 -4.94 116.55 117.84 3kzu n ASP 235 Ca 0.14 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 3kzu n ASP 235 Cb 0.47 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 0.23 2.75 3.91 6.12 0.00 -0.31 -3.75 105.19 114.13 3kzu n GLY 236 Ca -0.04 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.19 3.38 -0.22 1.61 -0.12 -0.41 -3.37 117.98 116.67 3kzu s PHE 237 Ca 0.00 0.77 -0.04 0.00 -0.05 0.00 0.00 56.93 57.61 3kzu s PHE 237 Cb 0.00 -2.63 -0.01 0.00 -0.63 0.00 0.00 43.02 39.74 3kzu s PHE 237 CO 0.00 -0.68 -0.03 0.08 -0.05 0.00 0.00 175.22 174.54 3kzu s VAL 238 N -2.96 3.53 0.31 -2.49 1.01 -1.26 -1.20 120.40 117.34 3kzu s VAL 238 Ca 0.52 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 3kzu s VAL 238 Cb -0.11 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 3kzu s VAL 238 CO 0.46 0.42 1.28 -0.32 0.00 0.00 0.00 175.10 176.94 3kzu s MET 239 N 1.36 4.40 0.43 2.72 1.75 -1.26 0.13 119.30 128.83 3kzu s MET 239 Ca 0.04 2.14 0.03 0.00 -1.25 0.00 0.00 55.69 56.66 3kzu s MET 239 Cb -0.14 -3.10 -0.02 0.00 2.84 0.00 0.00 34.83 34.40 3kzu s MET 239 CO -0.01 -0.14 0.09 0.20 -0.65 0.00 0.00 175.02 174.50 3kzu s GLY 240 N -0.44 2.69 0.05 2.11 0.00 0.02 -0.10 107.32 111.65 3kzu s GLY 240 Ca 0.49 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 3kzu s GLY 240 CO 0.49 -1.94 0.02 -1.83 0.00 0.00 0.00 173.10 169.85 3kzu s GLU 241 N -3.77 0.60 0.00 2.90 -1.05 -1.10 -4.43 118.70 111.86 3kzu s GLU 241 Ca 0.20 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 3kzu s GLU 241 Cb 0.03 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 3kzu s GLU 241 CO 0.11 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.60 3kzu n GLY 242 N 0.38 0.77 3.29 -3.83 0.00 -0.56 -4.02 105.19 101.22 3kzu n GLY 242 Ca -0.16 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.00 -0.97 -0.04 4.61 0.00 -0.39 -1.10 121.76 122.88 3kzu s ALA 243 Ca 0.00 0.90 0.06 0.00 0.00 0.00 0.00 51.96 52.93 3kzu s ALA 243 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3kzu s ALA 243 CO 0.00 -0.22 -0.23 0.20 0.00 0.00 0.00 175.76 175.51 3kzu s GLY 244 N -0.31 1.17 -0.01 0.00 0.00 -0.46 -1.07 107.32 106.65 3kzu s GLY 244 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3kzu s GLY 244 CO 0.02 -0.70 -0.04 -0.42 0.00 0.00 0.00 173.10 171.96 3kzu s ILE 245 N -0.32 0.39 0.04 0.90 -1.09 -0.49 -1.83 121.20 118.79 3kzu s ILE 245 Ca 0.03 -0.17 0.08 0.00 -2.23 0.00 0.00 60.65 58.35 3kzu s ILE 245 Cb -0.11 -0.35 -0.03 0.00 -1.58 0.00 0.00 42.46 40.39 3kzu s ILE 245 CO 0.01 0.13 -0.22 0.68 -1.23 0.00 0.00 174.94 174.31 3kzu s VAL 246 N 0.12 2.49 -0.25 2.92 -7.23 0.50 -0.80 120.40 118.15 3kzu s VAL 246 Ca -0.01 -1.27 -0.20 0.00 -1.81 0.00 0.00 61.98 58.70 3kzu s VAL 246 Cb -0.05 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 3kzu s VAL 246 CO -0.00 0.36 0.60 -0.69 -0.31 0.00 0.00 175.10 175.06 3kzu s VAL 247 N -0.86 5.01 -0.02 1.32 1.01 0.14 -0.95 120.40 126.05 3kzu s VAL 247 Ca 0.13 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 3kzu s VAL 247 Cb -0.10 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3kzu s VAL 247 CO 0.04 0.06 0.06 -0.76 0.00 0.00 0.00 175.10 174.49 3kzu s LEU 248 N 2.35 3.83 -0.11 3.92 1.43 0.27 -0.82 118.68 129.55 3kzu s LEU 248 Ca 0.25 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 3kzu s LEU 248 Cb -0.16 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.94 3kzu s LEU 248 CO 0.09 0.30 0.29 -0.70 0.23 0.00 0.00 176.35 176.55 3kzu s GLU 249 N -1.53 0.33 0.40 1.70 2.12 0.33 -0.50 118.70 121.56 3kzu s GLU 249 Ca 0.20 0.40 -0.27 0.00 0.36 0.00 0.00 54.97 55.66 3kzu s GLU 249 Cb -0.12 0.16 -0.10 0.00 0.26 0.00 0.00 34.13 34.34 3kzu s GLU 249 CO 0.11 -0.04 1.44 -2.00 -0.54 0.00 0.00 175.26 174.23 3kzu s GLU 250 N 0.15 3.95 0.13 4.30 -6.30 0.04 -0.89 118.70 120.07 3kzu s GLU 250 Ca -0.00 2.46 -0.19 0.00 -2.50 0.00 0.00 54.97 54.74 3kzu s GLU 250 Cb -0.02 -2.84 -0.05 0.00 0.00 0.00 0.00 34.13 31.22 3kzu s GLU 250 CO 0.00 -0.62 1.77 1.25 0.02 0.00 0.00 175.26 177.68 3kzu h LEU 251 N 2.74 0.18 -0.91 2.70 5.85 -1.43 -1.63 115.31 122.80 3kzu h LEU 251 Ca -0.51 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 3kzu h LEU 251 Cb 1.25 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3kzu h LEU 251 CO 0.63 0.14 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.27 3kzu h GLU 252 N 0.24 0.49 -0.41 1.25 4.39 -1.91 -0.53 114.58 118.09 3kzu h GLU 252 Ca 0.08 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3kzu h GLU 252 Cb 0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3kzu h GLU 252 CO -0.05 0.71 0.27 1.25 -1.16 0.00 0.00 179.01 180.04 3kzu h HIS 253 N 0.43 0.52 -0.00 4.33 2.76 -1.86 0.40 115.15 121.73 3kzu h HIS 253 Ca 0.06 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3kzu h HIS 253 Cb 0.69 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 3kzu h HIS 253 CO 0.02 0.33 0.00 0.00 -1.30 0.00 0.00 177.93 176.99 3kzu h ALA 254 N 1.15 0.01 -0.63 5.26 0.00 -0.91 -2.81 119.26 121.32 3kzu h ALA 254 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3kzu h ALA 254 Cb -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3kzu h ALA 254 CO -0.03 -0.44 0.29 -0.07 0.00 0.00 0.00 179.25 179.00 3kzu h LEU 255 N -0.11 0.84 -1.54 0.00 3.38 -0.91 -0.58 115.31 116.39 3kzu h LEU 255 Ca 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3kzu h LEU 255 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3kzu h LEU 255 CO -0.00 0.75 0.04 0.00 0.09 0.00 0.00 178.44 179.32 3kzu h ALA 256 N 1.12 1.64 -0.18 1.53 0.00 -0.81 -2.42 119.26 120.15 3kzu h ALA 256 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3kzu h ALA 256 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3kzu h ALA 256 CO -0.02 0.28 0.00 2.89 0.00 0.00 0.00 179.25 182.39 3kzu n ARG 257 N -4.39 2.34 -1.81 0.00 1.85 -1.07 -4.95 116.66 108.63 3kzu n ARG 257 Ca 0.00 -1.99 -0.05 0.00 -1.00 0.00 0.00 57.85 54.82 3kzu n ARG 257 Cb 0.17 -1.48 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 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 1.40 0.34 3.77 2.89 0.00 -0.91 -5.01 105.19 107.66 3kzu n GLY 258 Ca 0.17 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.22 3.28 0.46 4.61 0.00 -0.26 -4.99 121.76 122.64 3kzu s ALA 259 Ca 0.00 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 3kzu s ALA 259 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 3kzu s ALA 259 CO 0.00 -1.03 1.35 -1.59 0.00 0.00 0.00 175.76 174.50 3kzu s LYS 260 N -2.33 3.66 -0.18 0.00 -2.85 -1.26 -4.81 119.74 111.97 3kzu s LYS 260 Ca 0.58 2.25 0.00 0.00 -1.00 0.00 0.00 55.97 57.81 3kzu s LYS 260 Cb -0.42 -2.58 0.04 0.00 -2.06 0.00 0.00 37.83 32.81 3kzu s LYS 260 CO 0.54 -0.78 -0.10 0.42 0.10 0.00 0.00 175.35 175.53 3kzu s ILE 261 N -1.27 1.51 -0.02 3.79 1.01 -1.26 -4.35 121.20 120.61 3kzu s ILE 261 Ca 0.62 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 3kzu s ILE 261 Cb -0.40 -1.58 -0.31 0.00 0.01 0.00 0.00 42.46 40.18 3kzu s ILE 261 CO 0.50 0.22 0.96 1.88 0.00 0.00 0.00 174.94 178.50 3kzu h TYR 262 N 8.02 0.69 -1.71 3.97 0.05 -1.33 -3.47 116.97 123.19 3kzu h TYR 262 Ca -0.29 -0.48 0.31 0.00 0.05 0.00 0.00 58.73 58.32 3kzu h TYR 262 Cb 1.11 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 38.71 3kzu h TYR 262 CO 0.49 1.36 0.80 0.00 -1.05 0.00 0.00 178.16 179.77 3kzu s ALA 263 N -2.59 -2.20 -0.06 3.88 0.00 -1.25 -4.63 121.76 114.90 3kzu s ALA 263 Ca -0.12 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3kzu s ALA 263 Cb 0.02 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 3kzu s ALA 263 CO 0.87 -1.07 -0.13 -2.00 0.00 0.00 0.00 175.76 173.42 3kzu s GLU 264 N -2.39 2.67 -0.41 0.00 2.12 0.70 -1.00 118.70 120.38 3kzu s GLU 264 Ca 0.18 -0.67 -0.26 0.00 0.36 0.00 0.00 54.97 54.57 3kzu s GLU 264 Cb 0.03 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 32.00 3kzu s GLU 264 CO -0.02 0.57 0.96 0.08 -0.54 0.00 0.00 175.26 176.31 3kzu s VAL 265 N -0.58 4.49 -0.03 3.70 1.01 -0.41 -1.19 120.40 127.40 3kzu s VAL 265 Ca 0.08 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.21 3kzu s VAL 265 Cb -0.11 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.76 3kzu s VAL 265 CO 0.01 -0.69 0.11 2.30 0.00 0.00 0.00 175.10 176.83 3kzu n ILE 266 N 6.23 0.15 -3.96 2.22 -5.35 -0.44 -4.52 119.36 113.68 3kzu n ILE 266 Ca 0.08 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 3kzu n ILE 266 Cb 0.48 -0.04 -0.10 0.00 -1.74 0.00 0.00 39.64 38.24 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 -3.13 0.23 -0.23 3.28 0.00 -0.86 -3.32 107.32 103.29 3kzu s GLY 267 Ca -0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 3kzu s GLY 267 CO 0.28 -0.80 0.55 -0.47 0.00 0.00 0.00 173.10 172.66 3kzu s TYR 268 N -2.69 -0.90 0.08 1.90 5.04 -1.25 -0.69 117.35 118.84 3kzu s TYR 268 Ca -0.04 1.77 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 3kzu s TYR 268 Cb -0.01 0.48 -0.03 0.00 0.35 0.00 0.00 41.96 42.75 3kzu s TYR 268 CO -0.05 -0.47 -0.09 0.20 -1.34 0.00 0.00 175.55 173.79 3kzu s GLY 269 N 1.86 0.75 0.02 8.97 0.00 -0.25 -4.19 107.32 114.48 3kzu s GLY 269 Ca -0.08 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 3kzu s GLY 269 CO -0.16 -1.16 0.02 1.06 0.00 0.00 0.00 173.10 172.86 3kzu s MET 270 N -2.56 0.40 0.36 2.90 -1.94 -1.26 -0.89 119.30 116.30 3kzu s MET 270 Ca 0.02 -0.63 -0.17 0.00 -1.71 0.00 0.00 55.69 53.19 3kzu s MET 270 Cb -0.04 0.15 0.05 0.00 2.01 0.00 0.00 34.83 37.00 3kzu s MET 270 CO -0.01 -0.08 0.77 -1.54 -0.01 0.00 0.00 175.02 174.16 3kzu s SER 271 N -1.64 -0.06 -0.01 3.03 1.04 -0.93 -4.63 113.70 110.49 3kzu s SER 271 Ca -0.13 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.32 3kzu s SER 271 Cb -0.07 0.82 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 3kzu s SER 271 CO -0.02 -1.61 -0.10 -0.83 0.98 0.00 0.00 173.24 171.67 3kzu s GLY 272 N -3.03 0.51 0.13 7.32 0.00 -1.26 -1.68 107.32 109.32 3kzu s GLY 272 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 44.72 44.39 3kzu s GLY 272 CO 0.10 -0.33 1.32 -0.55 0.00 0.00 0.00 173.10 173.65 3kzu h ASP 273 N 5.96 0.56 -5.95 1.64 3.32 -1.44 -3.45 116.42 117.06 3kzu h ASP 273 Ca -0.32 -0.43 -0.44 0.00 0.02 0.00 0.00 57.03 55.86 3kzu h ASP 273 Cb 1.17 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.57 3kzu h ASP 273 CO 0.49 1.22 -0.71 0.00 -1.72 0.00 0.00 179.24 178.52 3kzu n ALA 274 N -2.54 -1.24 -0.00 3.45 0.00 -1.26 -4.90 120.51 114.02 3kzu n ALA 274 Ca -0.06 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 3kzu n ALA 274 Cb 0.81 -4.57 -0.01 0.00 0.00 0.00 0.00 19.45 15.68 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 -4.69 0.00 -3.56 0.00 7.35 -1.26 -5.13 117.46 110.17 3kzu n PHE 275 Ca 0.02 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.54 3kzu n PHE 275 Cb 0.54 -0.17 -0.06 0.00 0.35 0.00 0.00 39.48 40.14 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 -2.23 -0.55 0.43 -5.13 5.04 -1.26 -5.06 115.29 106.52 3kzu s HIS 276 Ca -0.09 0.89 0.11 0.00 -1.54 0.00 0.00 55.06 54.43 3kzu s HIS 276 Cb 0.02 0.36 0.95 0.00 0.04 0.00 0.00 32.58 33.95 3kzu s HIS 276 CO 0.12 -0.59 2.01 -0.84 -2.34 0.00 0.00 174.74 173.11 3kzu h ILE 277 N 3.07 1.11 0.00 0.89 3.07 -2.00 -3.38 117.51 120.28 3kzu h ILE 277 Ca -0.28 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.68 3kzu h ILE 277 Cb 1.16 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 3kzu h ILE 277 CO 0.39 0.15 -0.27 0.35 -1.05 0.00 0.00 178.15 177.73 3kzu n THR 278 N -4.39 0.00 -2.56 0.16 -2.24 -1.26 -0.54 114.28 103.45 3kzu n THR 278 Ca -0.01 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 3kzu n THR 278 Cb 0.18 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.27 3.14 0.54 6.98 0.00 -1.26 -4.83 121.76 125.07 3kzu s ALA 279 Ca 0.00 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 3kzu s ALA 279 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 3kzu s ALA 279 CO 0.00 -0.17 1.02 -1.25 0.00 0.00 0.00 175.76 175.37 3kzu s PRO 280 N -2.32 3.67 0.52 0.00 0.04 -1.26 -4.41 135.00 131.23 3kzu s PRO 280 Ca 0.55 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 3kzu s PRO 280 Cb -0.23 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 3kzu s PRO 280 CO 0.29 -0.52 1.34 0.95 0.04 0.00 0.00 177.00 179.11 3kzu s THR 281 N -2.46 2.21 0.35 1.26 -4.23 -1.26 -4.92 115.64 106.60 3kzu s THR 281 Ca 0.62 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 61.38 3kzu s THR 281 Cb -0.13 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.72 3kzu s THR 281 CO 0.32 0.00 1.82 1.05 -0.54 0.00 0.00 174.62 177.27 3kzu h GLU 282 N 1.71 0.22 0.00 3.99 9.09 -2.02 -3.23 114.58 124.34 3kzu h GLU 282 Ca -0.51 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 58.83 3kzu h GLU 282 Cb 1.29 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 3kzu h GLU 282 CO 0.58 0.47 -0.39 0.66 0.05 0.00 0.00 179.01 180.39 3kzu h SER 283 N 0.20 0.00 -0.53 3.06 4.64 -1.97 -3.48 113.55 115.47 3kzu h SER 283 Ca 0.03 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3kzu h SER 283 Cb 0.57 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.57 3kzu h SER 283 CO 0.04 0.01 -0.21 0.61 -0.87 0.00 0.00 176.83 176.42 3kzu n GLY 284 N 1.19 1.15 0.25 -0.77 0.00 -1.22 -4.79 105.19 100.99 3kzu n GLY 284 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.07 0.50 -0.41 1.61 -0.00 -1.92 -1.31 114.58 113.13 3kzu h GLU 285 Ca -0.23 -0.16 -0.12 0.00 -0.00 0.00 0.00 59.36 58.85 3kzu h GLU 285 Cb 0.96 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.66 3kzu h GLU 285 CO 0.33 0.66 -0.20 0.78 -0.00 0.00 0.00 179.01 180.58 3kzu h GLY 286 N 0.97 0.93 0.94 1.06 0.00 -1.90 -0.81 103.07 104.25 3kzu h GLY 286 Ca 0.08 -0.84 0.01 0.00 0.00 0.00 0.00 47.33 46.58 3kzu h GLY 286 CO 0.04 0.76 0.34 0.00 0.00 0.00 0.00 176.54 177.68 3kzu h ALA 287 N 0.82 0.69 0.03 3.60 0.00 -1.85 -0.65 119.26 121.89 3kzu h ALA 287 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3kzu h ALA 287 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3kzu h ALA 287 CO 0.06 0.08 -0.12 0.37 0.00 0.00 0.00 179.25 179.64 3kzu h GLN 288 N 0.69 -0.21 -0.63 0.00 4.15 -1.02 -1.76 115.11 116.33 3kzu h GLN 288 Ca 0.21 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.65 3kzu h GLN 288 Cb -0.03 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 3kzu h GLN 288 CO -0.07 -0.14 0.42 0.00 -1.93 0.00 0.00 178.83 177.11 3kzu h ARG 289 N -0.22 0.83 -0.17 1.69 3.08 -0.91 -0.26 114.38 118.42 3kzu h ARG 289 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3kzu h ARG 289 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3kzu h ARG 289 CO -0.10 0.55 0.05 0.00 -1.07 0.00 0.00 179.97 179.40 3kzu h MET 291 N 0.09 0.66 -0.82 0.00 2.86 -0.95 -1.32 114.93 115.46 3kzu h MET 291 Ca 0.05 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3kzu h MET 291 Cb 0.23 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 3kzu h MET 291 CO -0.00 0.62 0.53 0.28 1.06 0.00 0.00 176.91 179.39 3kzu h VAL 292 N 0.57 1.14 -0.56 -2.22 2.07 -0.98 -0.74 116.25 115.52 3kzu h VAL 292 Ca 0.15 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 3kzu h VAL 292 Cb 0.21 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 3kzu h VAL 292 CO -0.01 0.19 0.15 0.00 0.02 0.00 0.00 177.57 177.91 3kzu h ALA 293 N 1.33 0.74 -0.38 1.67 0.00 -0.75 -0.53 119.26 121.33 3kzu h ALA 293 Ca 0.32 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kzu h ALA 293 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3kzu h ALA 293 CO -0.11 0.44 0.24 0.00 0.00 0.00 0.00 179.25 179.82 3kzu h ALA 294 N 1.03 0.49 -0.56 0.00 0.00 -0.74 -1.14 119.26 118.32 3kzu h ALA 294 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3kzu h ALA 294 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3kzu h ALA 294 CO 0.00 -0.09 -0.00 -0.07 0.00 0.00 0.00 179.25 179.09 3kzu h LEU 295 N 0.49 0.95 -0.42 0.00 3.38 -0.96 -1.38 115.31 117.36 3kzu h LEU 295 Ca 0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3kzu h LEU 295 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3kzu h LEU 295 CO -0.05 1.01 0.26 0.50 0.09 0.00 0.00 178.44 180.24 3kzu h LYS 296 N 0.89 0.56 -0.77 1.13 3.64 -0.93 -0.59 116.57 120.52 3kzu h LYS 296 Ca 0.16 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3kzu h LYS 296 Cb 0.53 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 3kzu h LYS 296 CO 0.03 0.41 0.51 -0.09 -2.27 0.00 0.00 179.45 178.03 3kzu h ARG 297 N 0.56 1.00 0.00 1.90 9.65 -0.99 -1.88 114.38 124.61 3kzu h ARG 297 Ca 0.15 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 3kzu h ARG 297 Cb -0.01 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 3kzu h ARG 297 CO -0.03 0.66 0.00 0.00 2.80 0.00 0.00 179.97 183.40 3kzu h ALA 298 N 1.29 1.00 -1.42 2.80 0.00 -0.92 -3.45 119.26 118.56 3kzu h ALA 298 Ca 0.28 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 3kzu h ALA 298 Cb -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3kzu h ALA 298 CO -0.07 0.00 -0.25 0.41 0.00 0.00 0.00 179.25 179.34 3kzu n GLY 299 N 0.01 -0.04 3.42 0.00 0.00 -0.27 -4.89 105.19 103.42 3kzu n GLY 299 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.50 2.22 0.26 -0.61 -4.36 -0.95 -5.05 121.20 110.21 3kzu s ILE 300 Ca 0.00 -2.26 0.05 0.00 -0.26 0.00 0.00 60.65 58.19 3kzu s ILE 300 Cb -0.00 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 3kzu s ILE 300 CO 0.00 -0.39 0.38 0.68 0.24 0.00 0.00 174.94 175.85 3kzu s VAL 301 N -2.44 5.00 0.51 8.37 -7.23 -1.26 -4.52 120.40 118.84 3kzu s VAL 301 Ca 0.25 -1.00 0.18 0.00 -1.81 0.00 0.00 61.98 59.60 3kzu s VAL 301 Cb -0.05 -3.76 0.30 0.00 0.56 0.00 0.00 36.38 33.44 3kzu s VAL 301 CO 0.11 -0.30 2.10 -0.65 -0.31 0.00 0.00 175.10 176.06 3kzu h PRO 302 N 1.12 0.04 -0.13 4.82 0.11 -1.90 -0.39 132.00 135.67 3kzu h PRO 302 Ca -0.51 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.64 3kzu h PRO 302 Cb 1.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3kzu h PRO 302 CO 0.59 0.03 0.29 0.22 -0.21 0.00 0.00 178.00 178.92 3kzu h ASP 303 N 0.04 0.00 0.52 -2.05 3.58 -1.94 -0.49 116.42 116.08 3kzu h ASP 303 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 3kzu h ASP 303 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3kzu h ASP 303 CO -0.01 0.00 -0.27 -0.62 -2.88 0.00 0.00 179.24 175.46 3kzu n GLU 304 N -3.28 0.30 -2.62 0.28 1.02 -0.16 -4.83 120.64 111.36 3kzu n GLU 304 Ca 0.01 -0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 56.60 3kzu n GLU 304 Cb 0.39 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.79 4.35 -0.18 -3.67 1.01 -0.20 -4.43 121.20 115.29 3kzu s ILE 305 Ca 0.18 1.85 -0.04 0.00 0.00 0.00 0.00 60.65 62.64 3kzu s ILE 305 Cb 0.19 -4.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 3kzu s ILE 305 CO 0.58 0.23 -0.19 0.47 0.00 0.00 0.00 174.94 176.04 3kzu n ASP 306 N 3.14 2.04 -4.03 3.58 8.00 -0.69 -4.74 116.55 123.85 3kzu n ASP 306 Ca 0.04 0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.39 3kzu n ASP 306 Cb 0.48 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 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 -2.34 1.03 -0.18 1.24 5.04 -0.83 -1.92 117.35 119.40 3kzu s TYR 307 Ca -0.25 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 3kzu s TYR 307 Cb 0.08 -0.71 0.01 0.00 0.35 0.00 0.00 41.96 41.69 3kzu s TYR 307 CO 0.37 -0.07 -0.17 0.42 -1.34 0.00 0.00 175.55 174.76 3kzu s ILE 308 N 0.01 2.42 -0.49 3.14 1.01 0.30 -0.63 121.20 126.96 3kzu s ILE 308 Ca -0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.61 3kzu s ILE 308 Cb -0.07 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.42 3kzu s ILE 308 CO 0.00 0.52 0.69 0.21 0.00 0.00 0.00 174.94 176.36 3kzu s ASN 309 N 1.15 6.28 0.75 3.58 3.84 0.99 -1.78 114.94 129.74 3kzu s ASN 309 Ca 0.01 -0.62 -0.11 0.00 0.21 0.00 0.00 52.86 52.35 3kzu s ASN 309 Cb -0.14 -2.33 0.04 0.00 -0.55 0.00 0.00 41.25 38.27 3kzu s ASN 309 CO -0.07 -0.92 1.08 0.00 -2.79 0.00 0.00 177.10 174.40 3kzu s ALA 310 N 2.95 2.37 0.02 1.71 0.00 -0.55 -1.71 121.76 126.55 3kzu s ALA 310 Ca 0.20 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 3kzu s ALA 310 Cb -0.16 -3.25 -0.17 0.00 0.00 0.00 0.00 23.12 19.54 3kzu s ALA 310 CO 0.16 -1.62 1.36 1.25 0.00 0.00 0.00 175.76 176.91 3kzu h HIS 311 N -1.01 -0.27 -6.62 0.00 2.76 -1.89 -3.44 115.15 104.67 3kzu h HIS 311 Ca -0.44 -0.01 -0.41 0.00 -2.20 0.00 0.00 60.37 57.31 3kzu h HIS 311 Cb 1.23 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 3kzu h HIS 311 CO 0.59 0.03 -0.83 0.41 -1.30 0.00 0.00 177.93 176.83 3kzu n GLY 312 N -0.44 -0.88 0.20 5.26 0.00 -1.26 -4.86 105.19 103.21 3kzu n GLY 312 Ca -0.09 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.86 0.00 -2.35 2.61 -2.24 -1.26 -4.62 114.28 103.56 3kzu n THR 313 Ca -0.19 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3kzu n THR 313 Cb 0.50 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.68 -2.03 -4.39 3.42 2.88 -1.26 -3.93 113.62 107.62 3kzu n SER 314 Ca 0.16 -0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.42 3kzu n SER 314 Cb 0.29 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.11 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 -3.00 0.93 0.34 2.46 -4.23 -1.26 -1.17 115.64 109.71 3kzu s THR 315 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 3kzu s THR 315 Cb -0.00 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.75 3kzu s THR 315 CO 0.01 0.00 1.89 0.24 -0.54 0.00 0.00 174.62 176.22 3kzu h MET 316 N 1.70 0.76 -0.15 3.99 2.86 -1.97 -2.17 114.93 119.95 3kzu h MET 316 Ca -0.39 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.25 3kzu h MET 316 Cb 1.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 3kzu h MET 316 CO 0.65 0.50 0.34 0.00 1.06 0.00 0.00 176.91 179.46 3kzu h ALA 317 N 1.58 1.62 -0.82 6.32 0.00 -1.99 -3.10 119.26 122.87 3kzu h ALA 317 Ca 0.41 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.48 3kzu h ALA 317 Cb 0.52 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 3kzu h ALA 317 CO -0.18 -0.42 0.37 -0.44 0.00 0.00 0.00 179.25 178.58 3kzu h ASP 318 N 0.00 0.37 0.92 0.00 3.32 -1.79 -0.46 116.42 118.78 3kzu h ASP 318 Ca 0.07 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 3kzu h ASP 318 Cb 0.75 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3kzu h ASP 318 CO -0.00 0.12 -0.31 0.71 -1.72 0.00 0.00 179.24 178.04 3kzu h THR 319 N 0.50 0.73 -0.15 0.35 1.35 -1.79 -1.91 112.91 111.99 3kzu h THR 319 Ca 0.46 -1.38 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 3kzu h THR 319 Cb 0.73 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3kzu h THR 319 CO -0.42 0.31 -0.16 0.40 -0.25 0.00 0.00 175.52 175.40 3kzu h ILE 320 N 0.00 1.35 -0.56 6.82 2.04 -1.31 -1.52 117.51 124.33 3kzu h ILE 320 Ca -0.00 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.53 3kzu h ILE 320 Cb 0.86 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 3kzu h ILE 320 CO 0.04 0.39 0.36 -0.08 0.00 0.00 0.00 178.15 178.87 3kzu h GLU 321 N -0.01 0.71 -0.48 2.37 4.81 -1.23 -0.88 114.58 119.87 3kzu h GLU 321 Ca 0.02 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3kzu h GLU 321 Cb 0.70 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 3kzu h GLU 321 CO 0.04 0.47 0.19 1.25 -0.73 0.00 0.00 179.01 180.23 3kzu h LEU 322 N 0.73 0.22 -0.53 1.64 5.85 -1.29 0.15 115.31 122.08 3kzu h LEU 322 Ca 0.21 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.99 3kzu h LEU 322 Cb -0.05 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3kzu h LEU 322 CO -0.06 0.16 0.34 1.23 -0.34 0.00 0.00 178.44 179.76 3kzu h GLY 323 N 0.38 0.75 1.00 3.75 0.00 -0.98 -1.06 103.07 106.91 3kzu h GLY 323 Ca 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3kzu h GLY 323 CO -0.21 0.25 0.43 0.00 0.00 0.00 0.00 176.54 177.00 3kzu h ALA 324 N 1.21 0.87 -0.48 3.60 0.00 -0.56 -1.70 119.26 122.20 3kzu h ALA 324 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3kzu h ALA 324 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3kzu h ALA 324 CO -0.06 0.33 0.21 0.28 0.00 0.00 0.00 179.25 180.01 3kzu h VAL 325 N 0.93 1.20 -0.88 0.00 2.07 -0.71 -1.27 116.25 117.59 3kzu h VAL 325 Ca 0.25 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.23 3kzu h VAL 325 Cb -0.06 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 3kzu h VAL 325 CO -0.05 0.22 0.56 -0.33 0.02 0.00 0.00 177.57 177.99 3kzu h GLU 326 N 0.63 1.01 -0.24 1.57 5.08 -0.87 -0.44 114.58 121.32 3kzu h GLU 326 Ca 0.16 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3kzu h GLU 326 Cb 0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3kzu h GLU 326 CO -0.02 0.67 -0.43 0.00 -1.00 0.00 0.00 179.01 178.22 3kzu h ARG 327 N 1.04 0.60 -0.35 2.33 3.08 -0.96 -1.64 114.38 118.48 3kzu h ARG 327 Ca 0.37 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3kzu h ARG 327 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3kzu h ARG 327 CO -0.15 0.92 -0.00 0.28 -1.07 0.00 0.00 179.97 179.94 3kzu h VAL 328 N 0.49 1.26 0.00 2.04 2.07 -0.56 -3.32 116.25 118.23 3kzu h VAL 328 Ca 0.04 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3kzu h VAL 328 Cb 0.95 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3kzu h VAL 328 CO 0.09 0.32 -0.94 1.33 0.02 0.00 0.00 177.57 178.39 3kzu n VAL 329 N -4.50 0.23 0.00 2.57 0.24 -0.24 -4.83 118.33 111.81 3kzu n VAL 329 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 3kzu n VAL 329 Cb 0.27 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.35 3.09 0.21 7.63 0.00 -0.63 -1.52 105.19 115.32 3kzu n GLY 330 Ca 0.02 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.16 3kzu n GLY 330 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3kzu h GLU 331 N 0.00 0.00 0.00 1.61 9.09 -1.95 -1.99 114.58 121.35 3kzu h GLU 331 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3kzu h GLU 331 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3kzu h GLU 331 CO 0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06 3kzu n ALA 332 N -1.88 1.75 -0.30 1.06 0.00 -0.57 -3.73 120.51 116.83 3kzu n ALA 332 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.45 3kzu n ALA 332 Cb 0.11 -1.26 0.24 0.00 0.00 0.00 0.00 19.45 18.54 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 2.58 1.33 0.00 0.00 0.00 -1.50 0.09 119.26 121.76 3kzu h ALA 333 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3kzu h ALA 333 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3kzu h ALA 333 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3kzu n ALA 334 N -2.42 1.56 0.01 0.00 0.00 -1.24 -2.60 120.51 115.82 3kzu n ALA 334 Ca 0.18 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.80 3kzu n ALA 334 Cb 0.46 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.09 0.65 -3.47 0.00 5.02 -0.01 -4.90 118.16 113.36 3kzu n LYS 335 Ca 0.02 -0.14 -0.37 0.00 -2.02 0.00 0.00 58.31 55.80 3kzu n LYS 335 Cb 0.19 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.46 4.99 -0.14 -0.18 1.01 -1.05 -4.96 121.20 117.41 3kzu s ILE 336 Ca -0.07 0.78 -0.05 0.00 0.00 0.00 0.00 60.65 61.31 3kzu s ILE 336 Cb 0.13 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3kzu s ILE 336 CO 0.89 0.45 0.04 -0.44 0.00 0.00 0.00 174.94 175.88 3kzu s SER 337 N -1.36 5.50 -0.06 3.58 0.01 -0.81 -2.30 113.70 118.26 3kzu s SER 337 Ca 0.29 0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.68 3kzu s SER 337 Cb -0.16 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.27 3kzu s SER 337 CO 0.16 0.26 -0.08 -0.32 0.41 0.00 0.00 173.24 173.67 3kzu s MET 338 N -0.14 1.28 0.05 12.44 0.00 0.70 -0.53 119.30 133.10 3kzu s MET 338 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 55.69 55.51 3kzu s MET 338 Cb -0.12 -1.18 -0.04 0.00 0.00 0.00 0.00 34.83 33.49 3kzu s MET 338 CO 0.01 -0.07 -0.04 -1.54 0.00 0.00 0.00 175.02 173.39 3kzu s SER 339 N 0.96 0.60 -0.27 1.11 1.04 -0.74 -3.90 113.70 112.50 3kzu s SER 339 Ca -0.10 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 55.39 3kzu s SER 339 Cb -0.15 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3kzu s SER 339 CO 0.00 -0.49 0.05 -0.55 0.98 0.00 0.00 173.24 173.23 3kzu s SER 340 N -2.58 4.94 0.00 7.02 0.15 -1.26 -1.48 113.70 120.48 3kzu s SER 340 Ca 0.03 -0.62 0.24 0.00 0.70 0.00 0.00 55.95 56.29 3kzu s SER 340 Cb 0.03 -1.84 1.18 0.00 -1.71 0.00 0.00 66.02 63.67 3kzu s SER 340 CO -0.07 -0.14 1.79 0.35 1.20 0.00 0.00 173.24 176.37 3kzu n THR 341 N 4.84 0.26 0.29 6.45 -2.24 -1.26 -2.56 114.28 120.07 3kzu n THR 341 Ca -0.15 0.07 0.17 0.00 -2.27 0.00 0.00 64.05 61.87 3kzu n THR 341 Cb 0.49 -0.67 0.85 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.46 116.57 114.08 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 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3kzu h LYS 342 CO 0.00 0.00 -0.07 0.66 -0.57 0.00 0.00 179.45 179.47 3kzu h SER 343 N 0.00 0.00 0.00 0.86 4.64 -1.76 -0.60 113.55 116.69 3kzu h SER 343 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3kzu h SER 343 Cb 0.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 3kzu h SER 343 CO 0.00 0.07 -2.13 -1.20 -0.87 0.00 0.00 176.83 172.69 3kzu n SER 344 N -3.59 2.09 -0.24 4.97 7.64 -0.60 -4.67 113.62 119.21 3kzu n SER 344 Ca -0.02 0.04 0.02 0.00 1.01 0.00 0.00 58.87 59.92 3kzu n SER 344 Cb 0.18 -0.43 0.05 0.00 -1.01 0.00 0.00 64.21 63.00 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 -3.41 0.57 -4.53 0.44 -5.35 -0.87 -1.06 119.36 105.15 3kzu n ILE 345 Ca -0.37 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.32 3kzu n ILE 345 Cb 0.84 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.09 -0.36 3.31 3.28 0.00 -0.23 -4.46 105.19 106.82 3kzu n GLY 346 Ca 0.04 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 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 3.29 -1.70 1.61 2.46 0.12 -4.36 115.29 116.71 3kzu s HIS 347 Ca 0.00 -1.28 0.02 0.00 0.47 0.00 0.00 55.06 54.27 3kzu s HIS 347 Cb 0.00 -2.68 0.08 0.00 -0.13 0.00 0.00 32.58 29.85 3kzu s HIS 347 CO 0.00 -0.76 0.95 1.28 -2.47 0.00 0.00 174.74 173.74 3kzu n LEU 348 N 4.94 0.76 0.00 8.88 4.32 -1.26 -0.80 117.00 133.84 3kzu n LEU 348 Ca -0.11 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 3kzu n LEU 348 Cb 0.44 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 3kzu n LEU 348 CO 0.37 0.16 0.00 0.18 -1.22 0.00 0.00 177.39 176.89 3kzu n LEU 349 N -0.16 0.00 0.21 2.23 4.77 -1.26 -1.16 117.00 121.63 3kzu n LEU 349 Ca 0.03 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 3kzu n LEU 349 Cb 0.15 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.92 3kzu n LEU 349 CO 0.02 0.00 0.94 1.23 -1.33 0.00 0.00 177.39 178.26 3kzu h GLY 350 N 0.00 0.00 1.14 -0.72 0.00 -1.84 -1.53 103.07 100.12 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 -0.61 0.00 0.00 0.00 0.00 176.54 175.93 3kzu n ALA 351 N -1.92 3.00 -0.13 3.60 0.00 -0.31 -1.94 120.51 122.80 3kzu n ALA 351 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 3kzu n ALA 351 Cb 0.19 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.51 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 2.58 0.38 -0.10 0.00 0.00 -1.29 -0.68 119.26 120.15 3kzu h ALA 352 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3kzu h ALA 352 Cb 0.71 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3kzu h ALA 352 CO 0.00 -0.41 -0.24 0.78 0.00 0.00 0.00 179.25 179.39 3kzu h GLY 353 N 0.08 0.19 0.37 0.00 0.00 -1.78 -0.25 103.07 101.68 3kzu h GLY 353 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3kzu h GLY 353 CO -0.39 0.12 -0.03 0.00 0.00 0.00 0.00 176.54 176.25 3kzu h ALA 354 N 1.60 0.01 -0.84 3.60 0.00 -1.51 -0.51 119.26 121.61 3kzu h ALA 354 Ca 0.03 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.67 3kzu h ALA 354 Cb 0.51 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3kzu h ALA 354 CO 0.04 -0.14 0.51 0.00 0.00 0.00 0.00 179.25 179.65 3kzu h ALA 355 N 0.35 1.17 0.00 0.00 0.00 -1.01 -1.41 119.26 118.36 3kzu h ALA 355 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3kzu h ALA 355 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3kzu h ALA 355 CO 0.01 0.20 -0.57 0.93 0.00 0.00 0.00 179.25 179.82 3kzu h GLU 356 N 0.90 0.00 -0.63 0.00 5.08 -1.05 0.27 114.58 119.15 3kzu h GLU 356 Ca 0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 3kzu h GLU 356 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3kzu h GLU 356 CO -0.20 0.57 0.09 0.00 -1.00 0.00 0.00 179.01 178.47 3kzu h ALA 357 N 1.43 0.84 -0.39 3.43 0.00 -0.71 0.61 119.26 124.46 3kzu h ALA 357 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3kzu h ALA 357 Cb 1.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3kzu h ALA 357 CO 0.07 0.60 0.20 0.28 0.00 0.00 0.00 179.25 180.41 3kzu h VAL 358 N 0.96 1.16 -0.80 0.00 2.07 -0.74 -0.48 116.25 118.42 3kzu h VAL 358 Ca 0.19 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 3kzu h VAL 358 Cb 0.44 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3kzu h VAL 358 CO 0.01 0.17 0.32 -0.26 0.02 0.00 0.00 177.57 177.83 3kzu h PHE 359 N 0.50 1.21 -0.80 1.57 0.04 -0.83 -1.82 116.94 116.80 3kzu h PHE 359 Ca 0.14 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 3kzu h PHE 359 Cb 0.08 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 3kzu h PHE 359 CO -0.02 0.91 0.36 0.77 -0.60 0.00 0.00 178.31 179.73 3kzu h SER 360 N 1.16 1.06 -0.39 2.17 0.02 -0.66 -0.10 113.55 116.82 3kzu h SER 360 Ca 0.27 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3kzu h SER 360 Cb 0.21 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3kzu h SER 360 CO -0.02 0.91 0.24 0.74 -1.14 0.00 0.00 176.83 177.55 3kzu h THR 361 N 1.15 1.12 0.00 -2.27 2.02 -0.78 -2.64 112.91 111.51 3kzu h THR 361 Ca 0.27 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3kzu h THR 361 Cb 0.15 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3kzu h THR 361 CO -0.03 0.12 -0.43 -0.07 0.37 0.00 0.00 175.52 175.49 3kzu h LEU 362 N 0.51 0.00 -0.78 2.58 3.38 -1.10 -1.61 115.31 118.29 3kzu h LEU 362 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3kzu h LEU 362 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3kzu h LEU 362 CO -0.03 0.43 0.35 0.00 0.09 0.00 0.00 178.44 179.27 3kzu h ALA 363 N 1.57 1.01 0.05 1.53 0.00 -0.85 0.90 119.26 123.47 3kzu h ALA 363 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3kzu h ALA 363 Cb 0.93 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3kzu h ALA 363 CO 0.06 0.60 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 3kzu h ILE 364 N 1.11 1.11 -0.55 0.00 2.04 -1.24 -0.13 117.51 119.85 3kzu h ILE 364 Ca 0.26 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.66 3kzu h ILE 364 Cb 0.16 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 3kzu h ILE 364 CO -0.03 0.13 0.29 -0.09 0.00 0.00 0.00 178.15 178.45 3kzu h ARG 365 N -0.29 0.54 -0.21 2.37 2.43 -0.96 -3.01 114.38 115.25 3kzu h ARG 365 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3kzu h ARG 365 Cb 0.26 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3kzu h ARG 365 CO 0.01 0.36 0.00 -0.25 -1.51 0.00 0.00 179.97 178.58 3kzu n ASP 366 N -4.86 3.19 -3.91 -3.80 8.00 0.28 -4.98 116.55 110.48 3kzu n ASP 366 Ca 0.06 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.27 3kzu n ASP 366 Cb 0.14 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.38 -2.48 -3.74 -2.24 3.02 -0.09 -4.91 115.26 106.21 3kzu n ASN 367 Ca 0.16 -1.07 -0.12 0.00 -0.03 0.00 0.00 54.58 53.52 3kzu n ASN 367 Cb 0.59 -2.86 -0.12 0.00 -0.61 0.00 0.00 39.78 36.78 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 -3.76 -0.02 -0.25 2.41 2.07 -1.00 -1.49 121.20 119.15 3kzu s ILE 368 Ca 0.24 0.08 -0.16 0.00 -1.41 0.00 0.00 60.65 59.39 3kzu s ILE 368 Cb -0.10 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 3kzu s ILE 368 CO 0.90 0.03 0.42 0.00 -1.91 0.00 0.00 174.94 174.38 3kzu s ALA 369 N 0.84 3.57 0.71 1.50 0.00 0.19 -4.41 121.76 124.16 3kzu s ALA 369 Ca -0.06 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.05 3kzu s ALA 369 Cb -0.07 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.31 3kzu s ALA 369 CO -0.06 -0.62 1.01 -2.30 0.00 0.00 0.00 175.76 173.79 3kzu n PRO 370 N 5.23 0.57 -1.94 0.00 -0.02 -1.26 -1.63 135.00 135.96 3kzu n PRO 370 Ca -0.07 0.25 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 3kzu n PRO 370 Cb 0.50 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.77 2.89 -0.53 3.55 0.00 -1.26 -4.70 121.76 119.94 3kzu s ALA 371 Ca 0.74 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.65 3kzu s ALA 371 Cb -0.35 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.70 3kzu s ALA 371 CO 0.49 -0.77 0.60 0.99 0.00 0.00 0.00 175.76 177.07 3kzu s THR 372 N -2.86 4.94 0.68 0.00 2.01 -0.12 -4.53 115.64 115.77 3kzu s THR 372 Ca 0.59 -0.81 -0.16 0.00 0.31 0.00 0.00 61.69 61.62 3kzu s THR 372 Cb -0.13 -4.33 0.01 0.00 0.01 0.00 0.00 72.50 68.06 3kzu s THR 372 CO 0.45 -0.87 1.20 -0.76 -0.69 0.00 0.00 174.62 173.95 3kzu s LEU 373 N 2.42 3.42 -0.09 4.42 1.43 -1.26 -1.36 118.68 127.66 3kzu s LEU 373 Ca 0.11 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3kzu s LEU 373 Cb -0.22 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.41 3kzu s LEU 373 CO 0.09 -1.99 0.00 0.59 0.23 0.00 0.00 176.35 175.26 3kzu n ASN 374 N -2.36 -4.21 -3.96 2.29 3.02 -1.26 -4.51 115.26 104.27 3kzu n ASN 374 Ca 0.13 0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 3kzu n ASN 374 Cb 0.50 -1.78 0.00 0.00 -0.61 0.00 0.00 39.78 37.89 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 -0.09 6.35 -0.02 3.41 7.94 -1.24 -4.70 117.00 128.64 3kzu n LEU 375 Ca -0.01 -4.15 -0.16 0.00 -1.11 0.00 0.00 56.01 50.58 3kzu n LEU 375 Cb 0.21 -1.66 -0.11 0.00 0.53 0.00 0.00 43.42 42.39 3kzu n LEU 375 CO 0.01 0.90 0.38 0.44 -1.11 0.00 0.00 177.39 178.01 3kzu h ASP 376 N 6.37 0.33 -2.91 1.96 3.32 -1.94 -3.43 116.42 120.12 3kzu h ASP 376 Ca 0.52 -0.74 -0.53 0.00 0.02 0.00 0.00 57.03 56.29 3kzu h ASP 376 Cb 0.70 -0.10 -0.40 0.00 0.22 0.00 0.00 39.33 39.75 3kzu h ASP 376 CO 1.74 1.02 -0.77 0.20 -1.72 0.00 0.00 179.24 179.71 3kzu s ASN 377 N -6.42 3.50 0.33 6.45 0.01 -1.26 -5.08 114.94 112.47 3kzu s ASN 377 Ca -0.15 -1.28 -0.29 0.00 -0.71 0.00 0.00 52.86 50.43 3kzu s ASN 377 Cb 0.02 -0.46 -0.12 0.00 0.41 0.00 0.00 41.25 41.10 3kzu s ASN 377 CO 0.77 -0.42 1.41 -2.65 -1.51 0.00 0.00 177.10 174.69 3kzu n PRO 378 N 5.16 2.35 0.19 -0.60 -0.02 -1.26 -0.50 135.00 140.32 3kzu n PRO 378 Ca -0.05 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 3kzu n PRO 378 Cb 0.43 -2.49 0.53 0.00 -0.02 0.00 0.00 33.50 31.95 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 3.26 1.00 -2.60 3.55 0.00 -0.39 -3.42 119.26 120.66 3kzu h ALA 379 Ca -0.47 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 3kzu h ALA 379 Cb 1.26 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 3kzu h ALA 379 CO 0.68 0.00 -0.64 0.00 0.00 0.00 0.00 179.25 179.29 3kzu s ALA 380 N -3.42 0.21 -0.16 0.00 0.00 -1.26 -4.95 121.76 112.18 3kzu s ALA 380 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 3kzu s ALA 380 Cb 0.09 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 3kzu s ALA 380 CO 0.50 -0.28 0.53 -0.65 0.00 0.00 0.00 175.76 175.86 3kzu s GLN 381 N -2.71 4.27 0.03 0.00 -0.21 -1.26 -5.06 119.66 114.72 3kzu s GLN 381 Ca -0.04 0.49 -0.00 0.00 0.02 0.00 0.00 55.36 55.83 3kzu s GLN 381 Cb -0.01 -3.51 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 3kzu s GLN 381 CO -0.05 -0.03 -0.02 -0.08 -2.12 0.00 0.00 175.29 172.98 3kzu s THR 382 N 1.22 0.13 -0.52 -0.19 -1.32 -1.26 -5.03 115.64 108.68 3kzu s THR 382 Ca 0.27 -1.09 0.26 0.00 -1.21 0.00 0.00 61.69 59.91 3kzu s THR 382 Cb -0.16 -0.53 0.31 0.00 -1.51 0.00 0.00 72.50 70.62 3kzu s THR 382 CO 0.11 -0.60 1.74 0.03 -2.21 0.00 0.00 174.62 173.69 3kzu h ARG 383 N 4.32 0.00 -6.80 7.08 3.08 -1.97 -3.45 114.38 116.64 3kzu h ARG 383 Ca -0.32 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.20 3kzu h ARG 383 Cb 1.20 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.31 3kzu h ARG 383 CO 0.46 0.00 0.74 0.42 -1.07 0.00 0.00 179.97 180.52 3kzu s ILE 384 N -3.23 2.60 -0.52 2.04 1.01 -1.25 -4.23 121.20 117.63 3kzu s ILE 384 Ca 0.08 0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.99 3kzu s ILE 384 Cb 0.09 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 39.25 3kzu s ILE 384 CO 0.58 0.10 1.09 -0.62 0.00 0.00 0.00 174.94 176.09 3kzu s ASP 385 N 0.12 6.50 0.00 3.58 2.15 -0.97 -4.90 116.67 123.15 3kzu s ASP 385 Ca 0.56 0.16 0.13 0.00 0.43 0.00 0.00 52.55 53.84 3kzu s ASP 385 Cb -0.42 -2.52 0.44 0.00 -0.30 0.00 0.00 42.92 40.13 3kzu s ASP 385 CO 0.48 -1.29 1.34 0.18 -0.17 0.00 0.00 175.17 175.71 3kzu n LEU 386 N 7.86 1.69 -3.69 -1.34 4.77 -1.25 -0.21 117.00 124.82 3kzu n LEU 386 Ca 0.08 -0.80 -0.23 0.00 -0.03 0.00 0.00 56.01 55.03 3kzu n LEU 386 Cb 0.49 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3kzu n LEU 386 CO 0.69 0.40 -0.08 0.52 -1.33 0.00 0.00 177.39 177.59 3kzu n VAL 387 N 0.39 -4.88 -2.06 4.08 0.31 -1.26 -3.86 118.33 111.05 3kzu n VAL 387 Ca 0.13 -0.64 -0.40 0.00 -0.01 0.00 0.00 64.34 63.42 3kzu n VAL 387 Cb 0.29 -3.94 -0.01 0.00 -0.91 0.00 0.00 33.84 29.26 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 -5.93 4.13 0.00 5.55 0.04 -1.26 -0.94 135.00 136.59 3kzu s PRO 388 Ca 0.11 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3kzu s PRO 388 Cb -0.03 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.61 3kzu s PRO 388 CO 0.82 -0.38 0.00 0.72 0.04 0.00 0.00 177.00 178.21 3kzu n HIS 389 N 0.42 0.00 -4.13 0.56 8.25 -0.47 -4.81 115.22 115.04 3kzu n HIS 389 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 3kzu n HIS 389 Cb 0.42 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.40 3kzu n HIS 389 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3kzu s LYS 390 N 0.00 0.51 0.94 -0.41 3.01 -1.26 -4.76 119.74 117.77 3kzu s LYS 390 Ca 0.00 -0.47 -0.11 0.00 -1.01 0.00 0.00 55.97 54.37 3kzu s LYS 390 Cb 0.00 -0.40 0.15 0.00 -1.01 0.00 0.00 37.83 36.58 3kzu s LYS 390 CO 0.00 0.09 1.10 -2.14 0.51 0.00 0.00 175.35 174.91 3kzu s PRO 391 N -0.83 0.90 -0.11 -1.68 0.02 -1.26 -4.56 135.00 127.48 3kzu s PRO 391 Ca -0.03 1.13 -0.00 0.00 0.02 0.00 0.00 61.00 62.11 3kzu s PRO 391 Cb -0.06 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.74 3kzu s PRO 391 CO 0.00 -2.58 -0.08 0.50 -0.33 0.00 0.00 177.00 174.51 3kzu s ARG 392 N -4.74 1.54 0.25 5.54 3.52 -0.65 -4.94 118.95 119.48 3kzu s ARG 392 Ca 0.65 -0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 3kzu s ARG 392 Cb -0.21 -1.58 -0.09 0.00 -1.56 0.00 0.00 34.95 31.51 3kzu s ARG 392 CO 0.59 -0.25 1.26 -1.21 -0.81 0.00 0.00 175.30 174.88 3kzu s GLU 393 N 1.65 4.43 -0.15 5.12 2.02 -1.26 -0.64 118.70 129.87 3kzu s GLU 393 Ca 0.04 2.05 -0.33 0.00 0.02 0.00 0.00 54.97 56.75 3kzu s GLU 393 Cb -0.13 -3.16 0.13 0.00 0.10 0.00 0.00 34.13 31.08 3kzu s GLU 393 CO -0.08 -0.14 1.13 -0.98 0.02 0.00 0.00 175.26 175.21 3kzu s ARG 394 N -0.89 0.44 -0.05 1.61 1.70 -0.56 -4.94 118.95 116.26 3kzu s ARG 394 Ca 0.52 -0.13 -0.35 0.00 -0.47 0.00 0.00 55.73 55.30 3kzu s ARG 394 Cb -0.36 0.20 -0.13 0.00 -0.57 0.00 0.00 34.95 34.09 3kzu s ARG 394 CO 0.43 -0.19 1.78 1.17 -1.08 0.00 0.00 175.30 177.42 3kzu n LYS 395 N -0.04 2.02 -3.76 3.89 4.81 -1.26 -3.96 118.16 119.87 3kzu n LYS 395 Ca -0.02 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 57.87 3kzu n LYS 395 Cb 0.59 -2.54 -0.16 0.00 0.02 0.00 0.00 35.03 32.94 3kzu n LYS 395 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3kzu s ILE 396 N 3.23 0.77 -0.10 3.15 1.01 -1.26 -4.87 121.20 123.12 3kzu s ILE 396 Ca 0.90 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 60.72 3kzu s ILE 396 Cb -0.74 -1.34 -0.13 0.00 0.01 0.00 0.00 42.46 40.26 3kzu s ILE 396 CO 0.50 -0.35 0.04 0.47 0.00 0.00 0.00 174.94 175.60 3kzu n ASP 397 N 4.94 2.45 -4.03 3.58 8.00 -1.26 -4.41 116.55 125.81 3kzu n ASP 397 Ca -0.07 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.17 3kzu n ASP 397 Cb 0.45 0.76 -0.17 0.00 -0.02 0.00 0.00 41.12 42.14 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 -2.25 1.24 -0.05 2.53 1.01 -1.26 -0.56 120.40 121.06 3kzu s VAL 398 Ca -0.05 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3kzu s VAL 398 Cb 0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3kzu s VAL 398 CO 0.42 0.38 -0.22 0.00 0.00 0.00 0.00 175.10 175.69 3kzu s ALA 399 N 0.79 2.31 -0.16 5.51 0.00 -0.34 -1.70 121.76 128.18 3kzu s ALA 399 Ca -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 3kzu s ALA 399 Cb -0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3kzu s ALA 399 CO 0.02 0.48 -0.06 -1.17 0.00 0.00 0.00 175.76 175.02 3kzu s LEU 400 N -0.41 3.05 -0.15 0.00 2.96 0.20 -0.89 118.68 123.44 3kzu s LEU 400 Ca 0.04 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3kzu s LEU 400 Cb -0.12 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3kzu s LEU 400 CO 0.02 0.14 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.44 3kzu s SER 401 N 0.54 3.33 0.01 3.68 0.15 -0.21 -0.00 113.70 121.20 3kzu s SER 401 Ca -0.05 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.06 3kzu s SER 401 Cb -0.15 -1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 3kzu s SER 401 CO 0.03 0.07 0.00 0.20 1.20 0.00 0.00 173.24 174.74 3kzu s ASN 402 N 0.92 5.12 -0.10 5.45 0.01 -0.69 -1.16 114.94 124.48 3kzu s ASN 402 Ca -0.04 -0.03 -0.04 0.00 -0.71 0.00 0.00 52.86 52.04 3kzu s ASN 402 Cb -0.15 -1.32 0.05 0.00 0.41 0.00 0.00 41.25 40.24 3kzu s ASN 402 CO -0.03 0.26 0.20 -0.44 -1.51 0.00 0.00 177.10 175.59 3kzu s SER 403 N -1.67 0.36 -0.33 -1.22 0.01 -0.32 -3.16 113.70 107.36 3kzu s SER 403 Ca 0.21 0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.91 3kzu s SER 403 Cb -0.12 0.42 0.11 0.00 0.21 0.00 0.00 66.02 66.65 3kzu s SER 403 CO 0.12 -0.22 0.12 -0.36 0.41 0.00 0.00 173.24 173.31 3kzu s PHE 404 N 2.04 1.77 0.38 2.43 0.08 -1.26 -1.10 117.98 122.32 3kzu s PHE 404 Ca -0.01 -1.87 0.05 0.00 0.12 0.00 0.00 56.93 55.22 3kzu s PHE 404 Cb -0.12 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 3kzu s PHE 404 CO -0.07 -0.86 0.55 0.20 -0.10 0.00 0.00 175.22 174.93 3kzu s GLY 405 N 1.39 1.63 0.28 4.36 0.00 0.74 -4.86 107.32 110.86 3kzu s GLY 405 Ca 0.11 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.19 3kzu s GLY 405 CO -0.20 -1.23 1.01 0.69 0.00 0.00 0.00 173.10 173.37 3kzu n PHE 406 N -1.82 1.25 -0.27 1.90 3.01 -1.26 -1.72 117.46 118.55 3kzu n PHE 406 Ca 0.01 0.71 0.00 0.00 1.01 0.00 0.00 57.45 59.18 3kzu n PHE 406 Cb 0.58 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.80 3kzu n PHE 406 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kzu n GLY 407 N 1.26 0.83 2.03 1.37 0.00 0.30 -4.21 105.19 106.77 3kzu n GLY 407 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 0.38 3.62 -0.02 0.00 -0.70 -4.73 105.19 101.73 3kzu n GLY 408 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.07 5.06 -0.05 2.61 -1.32 -0.98 -1.16 115.64 117.73 3kzu s THR 409 Ca 0.00 0.90 0.06 0.00 -1.21 0.00 0.00 61.69 61.44 3kzu s THR 409 Cb 0.00 -3.84 -0.01 0.00 -1.51 0.00 0.00 72.50 67.13 3kzu s THR 409 CO 0.00 0.07 -0.24 0.20 -2.21 0.00 0.00 174.62 172.44 3kzu s ASN 410 N 1.54 3.14 -0.07 8.08 0.01 -0.68 -0.18 114.94 126.79 3kzu s ASN 410 Ca 0.22 -0.47 -0.10 0.00 -0.71 0.00 0.00 52.86 51.79 3kzu s ASN 410 Cb -0.16 -0.69 0.02 0.00 0.41 0.00 0.00 41.25 40.84 3kzu s ASN 410 CO 0.09 0.27 0.26 0.00 -1.51 0.00 0.00 177.10 176.22 3kzu s ALA 411 N -0.34 -0.64 0.04 0.60 0.00 -0.26 -2.18 121.76 118.98 3kzu s ALA 411 Ca 0.02 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.56 3kzu s ALA 411 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3kzu s ALA 411 CO 0.02 -0.17 -0.10 -1.12 0.00 0.00 0.00 175.76 174.39 3kzu s SER 412 N -0.37 1.16 0.01 0.00 0.01 -0.07 -1.17 113.70 113.27 3kzu s SER 412 Ca -0.05 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.79 3kzu s SER 412 Cb -0.03 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 3kzu s SER 412 CO 0.01 -0.09 -0.20 -0.76 0.41 0.00 0.00 173.24 172.61 3kzu s LEU 413 N -1.32 2.10 -0.16 2.44 1.43 -0.31 -1.09 118.68 121.76 3kzu s LEU 413 Ca -0.04 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 3kzu s LEU 413 Cb -0.08 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.16 3kzu s LEU 413 CO 0.01 0.20 -0.17 -0.69 0.23 0.00 0.00 176.35 175.93 3kzu s VAL 414 N -0.62 2.52 0.04 -1.59 1.01 0.14 -1.04 120.40 120.85 3kzu s VAL 414 Ca 0.07 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3kzu s VAL 414 Cb -0.08 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3kzu s VAL 414 CO 0.00 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 174.74 3kzu s LEU 415 N 0.90 2.92 0.01 3.92 1.43 -0.07 -1.33 118.68 126.45 3kzu s LEU 415 Ca -0.04 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3kzu s LEU 415 Cb -0.15 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3kzu s LEU 415 CO -0.02 0.25 -0.01 -0.60 0.23 0.00 0.00 176.35 176.20 3kzu s ARG 416 N -1.59 0.13 0.25 1.70 3.52 -0.33 -1.20 118.95 121.42 3kzu s ARG 416 Ca 0.17 -0.20 -0.28 0.00 -0.13 0.00 0.00 55.73 55.30 3kzu s ARG 416 Cb -0.11 -0.01 -0.16 0.00 -1.56 0.00 0.00 34.95 33.11 3kzu s ARG 416 CO 0.08 -0.00 0.73 -2.13 -0.81 0.00 0.00 175.30 173.17 3kzu n ARG 417 N 2.64 0.61 -3.15 5.12 0.63 0.28 -0.21 116.66 122.57 3kzu n ARG 417 Ca -0.16 0.21 -0.40 0.00 -0.92 0.00 0.00 57.85 56.59 3kzu n ARG 417 Cb 0.58 -1.38 -0.07 0.00 0.45 0.00 0.00 32.46 32.04 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 -1.04 3.27 -0.12 -0.14 5.04 -1.26 -4.67 117.35 118.43 3kzu s TYR 418 Ca 0.62 0.74 -0.14 0.00 -2.44 0.00 0.00 57.07 55.85 3kzu s TYR 418 Cb -0.82 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 38.64 3kzu s TYR 418 CO 0.58 -0.32 -0.27 2.41 -1.34 0.00 0.00 175.55 176.62 3kzu n THR 419 N 5.19 1.33 -1.54 4.34 -1.04 -1.26 -5.03 114.28 116.28 3kzu n THR 419 Ca -0.02 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 3kzu n THR 419 Cb 0.49 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3kzu n THR 419 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43