#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 3.60 0.38 0.03 0.52 -0.62 -5.05 118.95 117.81 3kzu s ARG 2 Ca 0.00 -0.07 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 3kzu s ARG 2 Cb 0.00 -2.67 -0.09 0.00 0.52 0.00 0.00 34.95 32.71 3kzu s ARG 2 CO 0.00 0.22 0.83 1.03 0.02 0.00 0.00 175.30 177.40 3kzu s ARG 3 N -3.63 4.06 -0.08 3.54 0.52 -1.26 -4.37 118.95 117.74 3kzu s ARG 3 Ca 0.43 0.83 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 3kzu s ARG 3 Cb -0.11 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.07 3kzu s ARG 3 CO 0.31 0.04 -0.05 0.08 0.02 0.00 0.00 175.30 175.70 3kzu s VAL 4 N -2.14 0.71 0.30 3.52 1.01 -1.26 -1.14 120.40 121.40 3kzu s VAL 4 Ca 0.57 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.51 3kzu s VAL 4 Cb -0.10 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 3kzu s VAL 4 CO 0.18 0.29 -0.14 0.68 0.00 0.00 0.00 175.10 176.12 3kzu s VAL 5 N 1.43 2.25 -0.27 2.92 -7.23 -0.03 -1.07 120.40 118.41 3kzu s VAL 5 Ca -0.02 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 57.74 3kzu s VAL 5 Cb -0.13 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 3kzu s VAL 5 CO -0.03 -0.32 0.24 -0.63 -0.31 0.00 0.00 175.10 174.04 3kzu s ILE 6 N -2.63 5.28 0.00 -0.62 1.01 0.29 -0.66 121.20 123.87 3kzu s ILE 6 Ca 0.30 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.25 3kzu s ILE 6 Cb -0.01 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3kzu s ILE 6 CO 0.15 0.24 0.51 0.35 0.00 0.00 0.00 174.94 176.20 3kzu n THR 7 N 4.91 0.06 -3.63 2.92 -2.24 -0.04 -0.59 114.28 115.66 3kzu n THR 7 Ca -0.13 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 60.99 3kzu n THR 7 Cb 0.52 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.06 -0.43 0.03 3.38 0.00 -1.21 -3.56 107.32 105.47 3kzu s GLY 8 Ca 0.00 1.24 0.06 0.00 0.00 0.00 0.00 44.72 46.01 3kzu s GLY 8 CO 0.00 0.96 -0.16 1.08 0.00 0.00 0.00 173.10 174.98 3kzu s LEU 9 N -0.63 2.14 -0.04 0.66 1.43 -1.26 -0.69 118.68 120.29 3kzu s LEU 9 Ca -0.07 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 3kzu s LEU 9 Cb -0.03 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.44 3kzu s LEU 9 CO 0.05 0.11 0.15 -0.83 0.23 0.00 0.00 176.35 176.06 3kzu s GLY 10 N -0.99 -0.06 -0.22 -3.19 0.00 -0.07 -3.39 107.32 99.39 3kzu s GLY 10 Ca 0.04 0.24 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 3kzu s GLY 10 CO 0.01 0.15 0.51 -2.27 0.00 0.00 0.00 173.10 171.50 3kzu s LEU 11 N -0.46 -0.61 -0.29 0.66 2.96 -1.26 -0.84 118.68 118.85 3kzu s LEU 11 Ca -0.05 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.00 3kzu s LEU 11 Cb -0.04 1.73 0.04 0.00 0.50 0.00 0.00 46.19 48.43 3kzu s LEU 11 CO 0.01 -0.22 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.13 3kzu s VAL 12 N 2.04 3.13 0.28 1.68 1.01 -0.19 -0.91 120.40 127.45 3kzu s VAL 12 Ca -0.07 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.77 3kzu s VAL 12 Cb -0.09 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 3kzu s VAL 12 CO -0.15 0.01 0.08 -0.94 0.00 0.00 0.00 175.10 174.09 3kzu s SER 13 N 1.32 1.69 0.17 3.32 1.04 0.27 -1.22 113.70 120.29 3kzu s SER 13 Ca -0.02 -1.37 0.17 0.00 0.48 0.00 0.00 55.95 55.20 3kzu s SER 13 Cb -0.18 0.06 0.78 0.00 0.10 0.00 0.00 66.02 66.77 3kzu s SER 13 CO -0.01 -0.67 1.53 -2.65 0.98 0.00 0.00 173.24 172.41 3kzu n PRO 14 N -0.55 0.10 -0.02 4.02 -0.02 -1.25 -2.52 135.00 134.76 3kzu n PRO 14 Ca -0.01 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 3kzu n PRO 14 Cb 0.66 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 3kzu n PRO 14 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3kzu n LEU 15 N -1.95 1.22 -3.59 2.45 4.77 -1.26 -4.40 117.00 114.24 3kzu n LEU 15 Ca 0.01 0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 3kzu n LEU 15 Cb 0.14 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3kzu n LEU 15 CO 0.13 0.49 0.96 0.00 -1.33 0.00 0.00 177.39 177.63 3kzu s ALA 16 N -2.59 -2.02 -0.20 -1.18 0.00 -1.05 -4.84 121.76 109.88 3kzu s ALA 16 Ca -0.09 1.62 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 3kzu s ALA 16 Cb 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 3kzu s ALA 16 CO 0.81 -0.44 0.71 0.45 0.00 0.00 0.00 175.76 177.30 3kzu s SER 17 N -1.62 6.76 0.00 0.00 0.15 0.26 -0.57 113.70 118.69 3kzu s SER 17 Ca 0.06 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.64 3kzu s SER 17 Cb -0.01 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 3kzu s SER 17 CO -0.04 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.66 3kzu n GLY 18 N 3.74 3.84 0.21 9.45 0.00 -0.09 -4.65 105.19 117.69 3kzu n GLY 18 Ca 0.01 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 0.67 -0.24 1.61 2.07 -1.90 -2.16 116.25 116.29 3kzu h VAL 19 Ca 0.00 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3kzu h VAL 19 Cb 0.00 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3kzu h VAL 19 CO 0.00 0.08 -0.38 -0.33 0.02 0.00 0.00 177.57 176.96 3kzu h GLU 20 N -0.70 0.56 -0.34 1.57 4.39 -1.97 -1.43 114.58 116.66 3kzu h GLU 20 Ca -0.05 -0.27 -0.17 0.00 0.34 0.00 0.00 59.36 59.22 3kzu h GLU 20 Cb 0.49 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3kzu h GLU 20 CO 0.08 0.85 -0.44 1.49 -1.16 0.00 0.00 179.01 179.82 3kzu h GLU 21 N 0.46 0.90 -0.28 2.33 4.57 -1.89 0.30 114.58 120.98 3kzu h GLU 21 Ca 0.04 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 3kzu h GLU 21 Cb 0.87 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 3kzu h GLU 21 CO 0.07 1.16 0.17 1.15 -1.18 0.00 0.00 179.01 180.38 3kzu h THR 22 N 0.70 1.04 -0.55 0.32 2.02 -1.24 -2.08 112.91 113.13 3kzu h THR 22 Ca 0.04 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 3kzu h THR 22 Cb 1.04 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 3kzu h THR 22 CO 0.10 0.06 0.27 -0.25 0.37 0.00 0.00 175.52 176.08 3kzu h TRP 23 N 0.34 0.78 -0.09 3.16 -0.00 -1.10 0.27 115.95 119.31 3kzu h TRP 23 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 3kzu h TRP 23 Cb -0.02 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 3kzu h TRP 23 CO -0.07 0.60 0.04 -0.22 -0.00 0.00 0.00 178.44 178.79 3kzu h LYS 24 N 0.74 0.09 -0.66 2.65 3.64 -0.85 -1.38 116.57 120.80 3kzu h LYS 24 Ca 0.19 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3kzu h LYS 24 Cb 0.10 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3kzu h LYS 24 CO -0.03 0.06 0.10 0.00 -2.27 0.00 0.00 179.45 177.31 3kzu h ARG 25 N 0.10 1.09 -0.14 1.90 3.08 -1.04 -1.48 114.38 117.89 3kzu h ARG 25 Ca 0.04 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.83 3kzu h ARG 25 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3kzu h ARG 25 CO -0.02 1.00 -0.11 1.25 -1.07 0.00 0.00 179.97 181.02 3kzu h LEU 26 N 1.02 -0.36 -1.31 3.04 5.85 -0.27 -1.80 115.31 121.48 3kzu h LEU 26 Ca 0.20 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 3kzu h LEU 26 Cb 0.45 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3kzu h LEU 26 CO 0.01 -0.15 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.67 3kzu h LEU 27 N -0.12 0.00 -0.02 2.25 3.38 -1.10 -1.63 115.31 118.08 3kzu h LEU 27 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3kzu h LEU 27 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3kzu h LEU 27 CO -0.22 0.23 -0.04 0.00 0.09 0.00 0.00 178.44 178.50 3kzu n ALA 28 N -2.26 2.48 -0.55 1.53 0.00 -0.57 -4.60 120.51 116.54 3kzu n ALA 28 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3kzu n ALA 28 Cb 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.42 0.68 3.80 0.00 0.00 -0.61 -5.06 105.19 105.41 3kzu n GLY 29 Ca 0.10 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.12 3.95 0.01 1.61 2.02 -0.71 -5.05 118.70 119.42 3kzu s GLU 30 Ca 0.00 1.30 0.06 0.00 0.02 0.00 0.00 54.97 56.34 3kzu s GLU 30 Cb 0.00 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 3kzu s GLU 30 CO 0.00 -0.29 -0.15 0.45 0.02 0.00 0.00 175.26 175.29 3kzu s SER 31 N -2.01 3.98 0.00 -0.19 0.15 -1.26 -4.70 113.70 109.67 3kzu s SER 31 Ca 0.65 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.24 3kzu s SER 31 Cb -0.14 -0.74 0.87 0.00 -1.71 0.00 0.00 66.02 64.29 3kzu s SER 31 CO 0.18 0.28 1.64 0.61 1.20 0.00 0.00 173.24 177.16 3kzu n GLY 32 N 1.74 0.22 3.73 9.45 0.00 -0.10 -4.96 105.19 115.28 3kzu n GLY 32 Ca -0.16 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.96 3.31 0.23 4.61 0.00 -1.26 -2.76 121.76 123.93 3kzu s ALA 33 Ca 0.36 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 3kzu s ALA 33 Cb 0.20 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 20.04 3kzu s ALA 33 CO 0.32 -0.15 0.65 -0.98 0.00 0.00 0.00 175.76 175.61 3kzu s ARG 34 N -0.06 1.57 0.28 0.00 1.70 -0.44 -4.22 118.95 117.79 3kzu s ARG 34 Ca 0.49 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.65 3kzu s ARG 34 Cb -0.27 0.59 -0.11 0.00 -0.57 0.00 0.00 34.95 34.59 3kzu s ARG 34 CO 0.32 -0.70 1.61 0.50 -1.08 0.00 0.00 175.30 175.95 3kzu s ARG 35 N -3.86 4.12 -0.02 3.89 3.52 -1.26 -1.27 118.95 124.07 3kzu s ARG 35 Ca 0.07 2.58 -0.30 0.00 -0.13 0.00 0.00 55.73 57.96 3kzu s ARG 35 Cb -0.04 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 3kzu s ARG 35 CO -0.01 -0.65 1.32 0.08 -0.81 0.00 0.00 175.30 175.23 3kzu s VAL 36 N 0.12 3.91 -0.06 7.11 1.01 -0.04 -4.84 120.40 127.61 3kzu s VAL 36 Ca 0.64 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.92 3kzu s VAL 36 Cb -0.48 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 3kzu s VAL 36 CO 0.46 0.00 0.06 0.35 0.00 0.00 0.00 175.10 175.97 3kzu n THR 37 N 4.62 0.00 0.65 3.92 -2.24 -1.26 -4.73 114.28 115.24 3kzu n THR 37 Ca 0.12 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.58 3kzu n THR 37 Cb 0.45 0.99 0.44 0.00 -2.10 0.00 0.00 70.33 70.10 3kzu n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3kzu n GLU 38 N -1.05 0.22 -3.92 -0.78 4.71 -1.26 -4.84 120.64 113.73 3kzu n GLU 38 Ca 0.00 0.20 -0.09 0.00 -0.01 0.00 0.00 57.16 57.27 3kzu n GLU 38 Cb 0.02 -1.77 -0.04 0.00 -1.01 0.00 0.00 31.44 28.64 3kzu n GLU 38 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 3kzu s PHE 39 N -3.10 0.15 0.10 -0.32 -0.12 -1.26 -5.14 117.98 108.28 3kzu s PHE 39 Ca 0.11 -0.53 -0.31 0.00 -0.05 0.00 0.00 56.93 56.15 3kzu s PHE 39 Cb 0.13 0.34 -0.09 0.00 -0.63 0.00 0.00 43.02 42.77 3kzu s PHE 39 CO 0.57 -1.03 1.66 -2.00 -0.05 0.00 0.00 175.22 174.38 3kzu s GLU 40 N -3.97 4.19 0.00 1.99 2.56 -1.26 -4.89 118.70 117.32 3kzu s GLU 40 Ca 0.17 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.52 3kzu s GLU 40 Cb -0.02 -3.50 0.00 0.00 2.00 0.00 0.00 34.13 32.61 3kzu s GLU 40 CO 0.06 -0.73 0.18 1.33 -0.56 0.00 0.00 175.26 175.54 3kzu n VAL 41 N 4.57 0.00 0.04 3.70 0.24 -1.26 -4.86 118.33 120.75 3kzu n VAL 41 Ca 0.16 -0.18 0.18 0.00 -2.04 0.00 0.00 64.34 62.46 3kzu n VAL 41 Cb 0.40 1.63 0.68 0.00 -1.47 0.00 0.00 33.84 35.08 3kzu n VAL 41 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3kzu h ASP 42 N 0.00 0.00 -0.43 -1.34 3.58 -1.95 -0.31 116.42 115.97 3kzu h ASP 42 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3kzu h ASP 42 Cb 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 3kzu h ASP 42 CO 0.00 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 175.46 3kzu n ASP 43 N -4.40 2.95 -4.88 2.28 5.75 -1.26 -4.95 116.55 112.05 3kzu n ASP 43 Ca 0.08 -1.94 -0.36 0.00 -0.01 0.00 0.00 54.79 52.56 3kzu n ASP 43 Cb 0.53 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.30 4.39 0.27 -2.12 1.43 -0.13 -5.00 118.68 116.22 3kzu s LEU 44 Ca 0.38 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 3kzu s LEU 44 Cb 0.21 -2.30 0.34 0.00 0.03 0.00 0.00 46.19 44.46 3kzu s LEU 44 CO 0.28 0.35 1.88 0.00 0.23 0.00 0.00 176.35 179.10 3kzu h ALA 45 N 4.60 1.25 -3.00 4.21 0.00 -1.92 -3.39 119.26 121.01 3kzu h ALA 45 Ca -0.53 -0.13 -0.66 0.00 0.00 0.00 0.00 54.91 53.59 3kzu h ALA 45 Cb 1.22 -0.31 -0.27 0.00 0.00 0.00 0.00 17.79 18.43 3kzu h ALA 45 CO 0.62 0.59 -0.71 0.00 0.00 0.00 0.00 179.25 179.74 3kzu n GLN 47 N 4.77 2.89 -4.36 0.00 6.02 -1.26 -4.95 117.38 120.48 3kzu n GLN 47 Ca -0.18 -2.02 -0.21 0.00 -0.01 0.00 0.00 57.00 54.58 3kzu n GLN 47 Cb 0.51 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.09 1.90 0.17 5.09 -4.36 -1.26 -0.86 121.20 120.79 3kzu s ILE 48 Ca 0.21 -2.07 -0.23 0.00 -0.26 0.00 0.00 60.65 58.29 3kzu s ILE 48 Cb 0.11 -1.97 0.06 0.00 1.25 0.00 0.00 42.46 41.91 3kzu s ILE 48 CO 0.13 -0.40 0.69 0.00 0.24 0.00 0.00 174.94 175.60 3kzu s ALA 49 N -2.36 -1.55 -0.44 2.27 0.00 -0.40 -4.61 121.76 114.68 3kzu s ALA 49 Ca 0.20 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 3kzu s ALA 49 Cb -0.04 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.92 3kzu s ALA 49 CO 0.08 -0.84 0.43 0.00 0.00 0.00 0.00 175.76 175.44 3kzu s ARG 51 N 2.05 2.62 0.21 0.00 0.52 -1.11 -2.77 118.95 120.46 3kzu s ARG 51 Ca 0.10 -0.63 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 3kzu s ARG 51 Cb -0.19 -2.50 -0.11 0.00 0.52 0.00 0.00 34.95 32.68 3kzu s ARG 51 CO 0.12 0.64 1.59 0.42 0.02 0.00 0.00 175.30 178.09 3kzu s ILE 52 N -0.82 2.40 -0.37 1.52 1.01 -1.26 -4.50 121.20 119.18 3kzu s ILE 52 Ca 0.13 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 3kzu s ILE 52 Cb -0.11 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.19 3kzu s ILE 52 CO 0.02 0.03 1.20 -2.16 0.00 0.00 0.00 174.94 174.03 3kzu s PRO 53 N 0.67 3.87 0.02 2.79 0.04 -1.26 -4.97 135.00 136.15 3kzu s PRO 53 Ca 0.68 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 3kzu s PRO 53 Cb -0.46 -3.86 -0.06 0.00 0.04 0.00 0.00 34.50 30.17 3kzu s PRO 53 CO 0.36 -1.18 0.50 0.08 0.04 0.00 0.00 177.00 176.80 3kzu s VAL 54 N 4.30 4.92 0.00 -0.36 1.01 -1.26 -0.19 120.40 128.81 3kzu s VAL 54 Ca 0.51 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3kzu s VAL 54 Cb -0.12 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3kzu s VAL 54 CO 0.24 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3kzu n GLY 55 N 1.99 2.25 0.21 4.51 0.00 -0.34 -4.75 105.19 109.06 3kzu n GLY 55 Ca -0.11 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.72 116.55 119.63 3kzu n ASP 56 Ca 0.00 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 3kzu n ASP 56 Cb 0.00 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 1.25 1.34 3.95 6.12 0.00 -1.26 -4.75 105.19 111.84 3kzu n GLY 57 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.14 3.93 -1.62 2.61 -4.23 -1.26 -4.34 115.64 108.59 3kzu s THR 58 Ca 0.00 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 3kzu s THR 58 Cb 0.00 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.37 3kzu s THR 58 CO 0.00 -0.37 0.18 -3.20 -0.54 0.00 0.00 174.62 170.69 3kzu n ASN 59 N -2.18 -5.66 0.00 3.99 5.15 -1.26 -1.78 115.26 113.52 3kzu n ASN 59 Ca 0.02 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 3kzu n ASN 59 Cb 0.58 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 3kzu n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3kzu n GLY 60 N -1.13 0.55 3.83 8.20 0.00 -1.26 -5.02 105.19 110.36 3kzu n GLY 60 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.30 4.21 -0.28 2.61 -4.23 -0.73 -0.57 115.64 114.34 3kzu s THR 61 Ca 0.00 0.79 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 3kzu s THR 61 Cb 0.00 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 3kzu s THR 61 CO 0.00 -0.87 0.31 0.12 -0.54 0.00 0.00 174.62 173.65 3kzu s PHE 62 N -2.96 3.23 -0.46 3.99 5.36 0.73 -4.10 117.98 123.79 3kzu s PHE 62 Ca 0.58 0.27 -0.05 0.00 -0.96 0.00 0.00 56.93 56.77 3kzu s PHE 62 Cb -0.13 -2.52 0.12 0.00 -0.34 0.00 0.00 43.02 40.15 3kzu s PHE 62 CO 0.50 -0.23 0.28 1.21 -1.46 0.00 0.00 175.22 175.52 3kzu s ASN 63 N 1.69 5.43 0.54 6.13 3.84 -1.24 -1.19 114.94 130.13 3kzu s ASN 63 Ca 0.12 -2.07 0.22 0.00 0.21 0.00 0.00 52.86 51.34 3kzu s ASN 63 Cb -0.16 -1.90 1.39 0.00 -0.55 0.00 0.00 41.25 40.03 3kzu s ASN 63 CO 0.10 -0.58 2.08 1.55 -2.79 0.00 0.00 177.10 177.47 3kzu h PRO 64 N 8.10 0.00 -0.24 0.43 0.13 -1.93 -1.89 132.00 136.61 3kzu h PRO 64 Ca -0.14 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.05 3kzu h PRO 64 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 3kzu h PRO 64 CO 0.76 0.00 0.25 -0.44 -0.23 0.00 0.00 178.00 178.34 3kzu h ASP 65 N 0.00 0.00 0.85 1.44 3.32 -1.94 0.19 116.42 120.27 3kzu h ASP 65 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3kzu h ASP 65 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3kzu h ASP 65 CO -0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 3kzu h LEU 66 N 0.00 0.00 0.00 1.55 3.38 -1.75 -3.33 115.31 115.16 3kzu h LEU 66 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3kzu h LEU 66 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3kzu h LEU 66 CO -0.00 0.00 -1.18 1.41 0.09 0.00 0.00 178.44 178.76 3kzu n HIS 67 N -2.45 0.00 -3.72 1.13 8.25 -0.06 -5.04 115.22 113.32 3kzu n HIS 67 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 3kzu n HIS 67 Cb 0.26 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 3kzu n HIS 67 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3kzu s MET 68 N -2.11 0.42 0.55 -0.41 -1.94 -0.50 -4.91 119.30 110.39 3kzu s MET 68 Ca -0.01 0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 54.42 3kzu s MET 68 Cb 0.01 0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.89 3kzu s MET 68 CO 0.12 -0.11 1.27 -0.25 -0.01 0.00 0.00 175.02 176.05 3kzu n ASP 69 N 3.58 2.29 0.07 3.03 8.00 -1.26 -3.99 116.55 128.27 3kzu n ASP 69 Ca -0.18 0.96 0.05 0.00 0.71 0.00 0.00 54.79 56.32 3kzu n ASP 69 Cb 0.56 -1.53 0.48 0.00 -0.02 0.00 0.00 41.12 40.61 3kzu n ASP 69 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3kzu h PRO 70 N 1.29 0.39 -0.70 -0.24 0.11 -1.93 0.30 132.00 131.23 3kzu h PRO 70 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.60 3kzu h PRO 70 Cb 1.32 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3kzu h PRO 70 CO 0.56 0.26 0.46 0.87 -0.21 0.00 0.00 178.00 179.94 3kzu h LYS 71 N 0.40 0.91 0.01 1.05 1.57 -2.01 -2.02 116.57 116.48 3kzu h LYS 71 Ca 0.11 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 3kzu h LYS 71 Cb -0.04 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 3kzu h LYS 71 CO -0.02 0.60 -0.92 0.93 -0.57 0.00 0.00 179.45 179.46 3kzu h GLU 72 N 0.93 0.29 -0.62 3.15 4.39 -1.35 -3.21 114.58 118.15 3kzu h GLU 72 Ca 0.26 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3kzu h GLU 72 Cb -0.09 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3kzu h GLU 72 CO -0.06 1.03 0.32 1.96 -1.16 0.00 0.00 179.01 181.10 3kzu h GLN 73 N 0.16 0.87 0.00 2.33 4.20 -0.68 -2.68 115.11 119.31 3kzu h GLN 73 Ca -0.06 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3kzu h GLN 73 Cb 1.56 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.17 3kzu h GLN 73 CO 0.15 0.66 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 3kzu h ARG 74 N 0.87 0.00 -0.01 1.46 3.08 -1.38 -2.98 114.38 115.42 3kzu h ARG 74 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3kzu h ARG 74 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3kzu h ARG 74 CO -0.03 0.00 -0.22 1.63 -1.07 0.00 0.00 179.97 180.27 3kzu n LYS 75 N -2.50 0.78 -4.18 0.04 5.02 -1.01 -4.94 118.16 111.37 3kzu n LYS 75 Ca 0.01 -0.42 -0.12 0.00 -2.02 0.00 0.00 58.31 55.75 3kzu n LYS 75 Cb 0.20 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.51 0.84 0.66 -0.18 -7.23 -1.13 -4.16 120.40 106.69 3kzu s VAL 76 Ca 0.25 -1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 3kzu s VAL 76 Cb 0.19 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 3kzu s VAL 76 CO 0.51 -0.73 1.05 -1.81 -0.31 0.00 0.00 175.10 173.81 3kzu s ASP 77 N -2.81 5.66 0.49 4.85 1.11 -0.63 -4.95 116.67 120.40 3kzu s ASP 77 Ca 0.10 1.61 0.17 0.00 0.18 0.00 0.00 52.55 54.61 3kzu s ASP 77 Cb 0.01 -2.50 1.22 0.00 1.07 0.00 0.00 42.92 42.72 3kzu s ASP 77 CO -0.02 -1.25 2.06 -0.65 1.18 0.00 0.00 175.17 176.49 3kzu h PRO 78 N -0.37 0.13 -0.67 8.23 0.11 -1.91 -2.39 132.00 135.13 3kzu h PRO 78 Ca -0.44 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.79 3kzu h PRO 78 Cb 1.21 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3kzu h PRO 78 CO 0.58 0.09 0.45 0.27 -0.21 0.00 0.00 178.00 179.18 3kzu h PHE 79 N 0.14 0.40 -0.22 0.65 -5.15 -1.89 -0.67 116.94 110.19 3kzu h PHE 79 Ca 0.14 0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 57.86 3kzu h PHE 79 Cb 0.38 -0.13 -0.01 0.00 0.22 0.00 0.00 35.95 36.42 3kzu h PHE 79 CO -0.00 0.16 -0.09 0.82 -2.00 0.00 0.00 178.31 177.20 3kzu h ILE 80 N 0.35 1.30 -0.57 0.88 2.04 -1.79 -2.30 117.51 117.42 3kzu h ILE 80 Ca 0.32 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.06 3kzu h ILE 80 Cb 0.78 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3kzu h ILE 80 CO -0.09 0.35 0.37 0.58 0.00 0.00 0.00 178.15 179.36 3kzu h VAL 81 N 0.17 1.12 -0.76 1.67 2.07 -1.28 -2.05 116.25 117.19 3kzu h VAL 81 Ca 0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3kzu h VAL 81 Cb 0.57 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3kzu h VAL 81 CO 0.03 0.14 0.42 1.88 0.02 0.00 0.00 177.57 180.06 3kzu h TYR 82 N 0.75 1.03 -0.67 1.57 0.05 -1.21 -1.31 116.97 117.18 3kzu h TYR 82 Ca 0.22 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 3kzu h TYR 82 Cb -0.06 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.32 3kzu h TYR 82 CO -0.04 0.72 0.29 0.00 -1.05 0.00 0.00 178.16 178.08 3kzu h ALA 83 N 1.22 0.87 -0.39 3.88 0.00 -1.13 -0.67 119.26 123.04 3kzu h ALA 83 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3kzu h ALA 83 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3kzu h ALA 83 CO -0.04 0.47 0.05 0.28 0.00 0.00 0.00 179.25 180.01 3kzu h VAL 84 N 0.95 1.25 -0.02 0.00 2.07 -1.15 0.57 116.25 119.91 3kzu h VAL 84 Ca 0.23 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3kzu h VAL 84 Cb 0.18 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3kzu h VAL 84 CO -0.02 0.31 -0.17 1.23 0.02 0.00 0.00 177.57 178.94 3kzu h GLY 85 N 0.50 -0.20 1.56 2.17 0.00 -1.01 0.10 103.07 106.20 3kzu h GLY 85 Ca 0.12 0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 3kzu h GLY 85 CO 0.01 -0.16 -0.34 0.00 0.00 0.00 0.00 176.54 176.05 3kzu h ALA 86 N 0.69 0.98 -0.26 3.60 0.00 -1.03 -2.32 119.26 120.92 3kzu h ALA 86 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3kzu h ALA 86 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3kzu h ALA 86 CO -0.18 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 3kzu h ALA 87 N 1.22 0.35 -0.59 0.00 0.00 -0.62 -1.75 119.26 117.86 3kzu h ALA 87 Ca 0.05 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.82 3kzu h ALA 87 Cb 0.80 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 3kzu h ALA 87 CO 0.06 0.13 0.03 -0.44 0.00 0.00 0.00 179.25 179.04 3kzu h ASP 88 N 0.24 -0.21 -0.37 0.00 3.32 -0.64 0.15 116.42 118.91 3kzu h ASP 88 Ca 0.07 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3kzu h ASP 88 Cb 0.49 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3kzu h ASP 88 CO 0.02 -0.08 0.19 1.56 -1.72 0.00 0.00 179.24 179.20 3kzu h GLN 89 N 0.14 0.52 -0.29 3.56 4.20 -1.25 -1.73 115.11 120.26 3kzu h GLN 89 Ca 0.31 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 3kzu h GLN 89 Cb 0.48 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3kzu h GLN 89 CO -0.48 0.45 -0.06 0.00 -0.67 0.00 0.00 178.83 178.07 3kzu h ALA 90 N 1.04 0.40 -0.46 3.87 0.00 -0.69 0.06 119.26 123.48 3kzu h ALA 90 Ca 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3kzu h ALA 90 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3kzu h ALA 90 CO -0.02 0.20 0.09 -0.07 0.00 0.00 0.00 179.25 179.45 3kzu h LEU 91 N 0.31 0.66 -0.49 0.00 3.38 -0.96 -0.37 115.31 117.84 3kzu h LEU 91 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3kzu h LEU 91 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3kzu h LEU 91 CO 0.03 0.67 0.14 0.44 0.09 0.00 0.00 178.44 179.81 3kzu h ASP 92 N 0.68 0.72 -0.70 -0.43 3.32 -0.95 -1.39 116.42 117.66 3kzu h ASP 92 Ca 0.15 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3kzu h ASP 92 Cb 0.30 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3kzu h ASP 92 CO 0.00 0.75 0.28 -0.78 -1.72 0.00 0.00 179.24 177.77 3kzu h ASP 93 N 0.66 0.97 0.91 6.45 3.58 -0.56 -2.30 116.42 126.13 3kzu h ASP 93 Ca 0.16 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3kzu h ASP 93 Cb 0.29 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3kzu h ASP 93 CO -0.00 0.88 0.00 0.00 -2.88 0.00 0.00 179.24 177.24 3kzu n ALA 94 N -2.40 2.04 -3.64 -0.78 0.00 -0.19 -4.81 120.51 110.73 3kzu n ALA 94 Ca 0.05 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3kzu n ALA 94 Cb 0.18 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.31 3kzu n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kzu n GLY 95 N 0.83 -0.52 2.90 0.00 0.00 -0.63 -4.95 105.19 102.83 3kzu n GLY 95 Ca 0.05 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.33 2.49 -0.39 1.61 -0.11 -0.62 -5.03 118.94 113.56 3kzu s TRP 96 Ca 0.54 -1.98 0.02 0.00 1.22 0.00 0.00 56.10 55.89 3kzu s TRP 96 Cb -0.24 -1.87 0.15 0.00 -1.50 0.00 0.00 33.47 30.00 3kzu s TRP 96 CO 0.75 -0.83 0.26 -1.01 -4.62 0.00 0.00 176.95 171.50 3kzu s HIS 97 N 1.36 1.08 -0.05 5.86 3.76 -1.26 -4.73 115.29 121.30 3kzu s HIS 97 Ca 0.01 -1.97 -0.34 0.00 -0.15 0.00 0.00 55.06 52.61 3kzu s HIS 97 Cb -0.18 -1.10 -0.12 0.00 1.11 0.00 0.00 32.58 32.28 3kzu s HIS 97 CO -0.11 -0.81 1.83 -2.30 -0.85 0.00 0.00 174.74 172.50 3kzu n PRO 98 N 3.59 2.15 -0.02 8.40 -0.02 -1.26 -4.87 135.00 142.96 3kzu n PRO 98 Ca 0.17 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.40 3kzu n PRO 98 Cb 0.39 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 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 6.13 1.35 -2.52 -0.52 -0.58 -1.26 -4.78 120.64 118.45 3kzu n GLU 99 Ca 0.22 0.02 -0.23 0.00 -0.42 0.00 0.00 57.16 56.75 3kzu n GLU 99 Cb 0.29 -1.11 0.04 0.00 -0.57 0.00 0.00 31.44 30.09 3kzu n GLU 99 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3kzu s ASN 100 N -4.14 5.20 0.12 1.62 2.20 -1.26 -4.95 114.94 113.72 3kzu s ASN 100 Ca -0.05 0.19 -0.19 0.00 -0.94 0.00 0.00 52.86 51.87 3kzu s ASN 100 Cb 0.02 -1.04 -0.05 0.00 -2.00 0.00 0.00 41.25 38.18 3kzu s ASN 100 CO 0.14 -1.24 1.73 -0.78 -2.94 0.00 0.00 177.10 174.01 3kzu h ASP 101 N -0.12 0.34 -0.30 3.54 3.58 -1.99 -2.37 116.42 119.10 3kzu h ASP 101 Ca -0.43 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 56.96 3kzu h ASP 101 Cb 1.30 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 3kzu h ASP 101 CO 0.55 0.32 0.13 -0.08 -2.88 0.00 0.00 179.24 177.29 3kzu h GLU 102 N 0.33 0.28 -0.43 0.28 4.57 -1.98 -0.12 114.58 117.51 3kzu h GLU 102 Ca 0.10 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 3kzu h GLU 102 Cb 0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3kzu h GLU 102 CO -0.02 0.18 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.54 3kzu h ASP 103 N 0.29 0.67 -0.12 1.04 3.32 -1.93 -2.11 116.42 117.58 3kzu h ASP 103 Ca 0.12 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3kzu h ASP 103 Cb 0.06 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3kzu h ASP 103 CO -0.10 0.76 -0.04 1.56 -1.72 0.00 0.00 179.24 179.70 3kzu h GLN 104 N 0.66 0.23 0.00 3.56 4.20 -1.02 -3.02 115.11 119.73 3kzu h GLN 104 Ca 0.13 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3kzu h GLN 104 Cb 0.44 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3kzu h GLN 104 CO 0.02 0.54 0.00 -0.39 -0.67 0.00 0.00 178.83 178.33 3kzu h VAL 105 N -0.10 0.00 -0.22 -0.54 -1.51 -0.91 0.09 116.25 113.07 3kzu h VAL 105 Ca 0.03 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3kzu h VAL 105 Cb 0.46 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3kzu h VAL 105 CO 0.01 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.89 3kzu n ARG 106 N -2.43 2.32 -4.29 5.19 5.12 -0.80 -3.36 116.66 118.41 3kzu n ARG 106 Ca 0.03 -1.96 -0.33 0.00 -1.93 0.00 0.00 57.85 53.66 3kzu n ARG 106 Cb 0.34 -1.48 -0.15 0.00 -1.16 0.00 0.00 32.46 30.01 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 -1.74 2.59 0.00 0.55 2.01 -1.12 -0.41 115.64 117.52 3kzu s THR 107 Ca 0.34 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.57 3kzu s THR 107 Cb 0.21 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.61 3kzu s THR 107 CO 0.31 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 3kzu n GLY 108 N 4.38 4.34 2.97 4.40 0.00 -0.49 -0.50 105.19 120.29 3kzu n GLY 108 Ca -0.20 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.93 -0.03 -0.31 1.61 1.01 -0.24 -0.75 120.40 120.77 3kzu s VAL 109 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 3kzu s VAL 109 Cb 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 36.38 36.29 3kzu s VAL 109 CO 0.00 0.04 0.26 -0.22 0.00 0.00 0.00 175.10 175.18 3kzu s LEU 110 N 0.65 0.07 -0.11 3.92 0.20 0.26 -1.26 118.68 122.41 3kzu s LEU 110 Ca -0.05 -1.12 0.02 0.00 0.69 0.00 0.00 54.13 53.68 3kzu s LEU 110 Cb -0.06 0.24 0.01 0.00 -0.43 0.00 0.00 46.19 45.95 3kzu s LEU 110 CO -0.03 -0.38 -0.17 -0.63 -0.29 0.00 0.00 176.35 174.85 3kzu s ILE 111 N 2.06 1.65 0.40 6.68 1.01 -1.19 -1.84 121.20 129.98 3kzu s ILE 111 Ca 0.11 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.10 3kzu s ILE 111 Cb -0.15 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 3kzu s ILE 111 CO -0.27 0.47 0.42 -0.83 0.00 0.00 0.00 174.94 174.73 3kzu s GLY 112 N 0.90 1.98 0.02 6.18 0.00 0.11 -4.29 107.32 112.23 3kzu s GLY 112 Ca -0.08 -1.76 -0.09 0.00 0.00 0.00 0.00 44.72 42.80 3kzu s GLY 112 CO -0.01 -1.60 0.18 -0.45 0.00 0.00 0.00 173.10 171.22 3kzu s SER 113 N -4.16 0.02 -0.10 1.64 0.15 -1.14 -1.42 113.70 108.69 3kzu s SER 113 Ca 0.48 -0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.66 3kzu s SER 113 Cb -0.06 0.25 -0.28 0.00 -1.71 0.00 0.00 66.02 64.23 3kzu s SER 113 CO 0.29 -0.47 0.66 1.23 1.20 0.00 0.00 173.24 176.15 3kzu h GLY 114 N 3.83 0.23 0.00 9.45 0.00 -1.81 -3.40 103.07 111.37 3kzu h GLY 114 Ca -0.31 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.42 3kzu h GLY 114 CO 0.45 0.52 -0.67 0.29 0.00 0.00 0.00 176.54 177.13 3kzu n ILE 115 N -4.13 0.00 -0.99 2.60 -5.35 -1.26 -4.60 119.36 105.62 3kzu n ILE 115 Ca -0.20 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 3kzu n ILE 115 Cb 0.80 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 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 1.90 2.88 1.90 3.28 0.00 -1.26 -3.68 105.19 110.21 3kzu n GLY 116 Ca -0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 4.16 0.35 -0.02 0.00 -1.21 -4.67 105.19 103.80 3kzu n GLY 117 Ca 0.00 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 0.97 0.65 0.10 -0.61 2.10 -1.89 -0.13 117.51 118.69 3kzu h ILE 118 Ca 0.31 -0.24 -0.00 0.00 1.08 0.00 0.00 64.86 66.01 3kzu h ILE 118 Cb 0.97 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 3kzu h ILE 118 CO 0.80 0.13 -0.05 -0.08 -1.08 0.00 0.00 178.15 177.87 3kzu h GLU 119 N 0.69 -0.13 0.00 2.19 4.81 -1.89 -1.99 114.58 118.26 3kzu h GLU 119 Ca 0.59 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.76 3kzu h GLU 119 Cb 0.98 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3kzu h GLU 119 CO -0.41 0.17 -0.30 0.78 -0.73 0.00 0.00 179.01 178.52 3kzu h GLY 120 N -0.43 0.00 0.90 1.92 0.00 -1.83 -1.36 103.07 102.27 3kzu h GLY 120 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 3kzu h GLY 120 CO 0.02 0.00 0.10 -2.22 0.00 0.00 0.00 176.54 174.44 3kzu h ILE 121 N 0.00 1.18 -0.66 2.60 2.04 -0.84 -0.17 117.51 121.67 3kzu h ILE 121 Ca -0.00 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3kzu h ILE 121 Cb 0.53 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3kzu h ILE 121 CO 0.04 0.19 0.39 0.58 0.00 0.00 0.00 178.15 179.35 3kzu h VAL 122 N 0.27 1.19 -0.48 1.67 2.07 -0.95 0.85 116.25 120.88 3kzu h VAL 122 Ca 0.09 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3kzu h VAL 122 Cb 0.20 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3kzu h VAL 122 CO -0.01 0.20 0.25 -0.33 0.02 0.00 0.00 177.57 177.71 3kzu h GLU 123 N 0.89 0.67 -0.24 1.57 4.39 -1.10 -1.19 114.58 119.57 3kzu h GLU 123 Ca 0.24 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 3kzu h GLU 123 Cb -0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3kzu h GLU 123 CO -0.04 0.54 -0.14 0.00 -1.16 0.00 0.00 179.01 178.21 3kzu h ALA 124 N 1.09 1.33 -0.69 3.43 0.00 -0.75 -1.66 119.26 122.01 3kzu h ALA 124 Ca 0.17 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3kzu h ALA 124 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3kzu h ALA 124 CO -0.02 0.45 0.41 0.78 0.00 0.00 0.00 179.25 180.86 3kzu h GLY 125 N 0.88 1.02 0.92 0.00 0.00 -0.10 0.92 103.07 106.71 3kzu h GLY 125 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3kzu h GLY 125 CO 0.03 0.20 0.05 -0.97 0.00 0.00 0.00 176.54 175.85 3kzu h TYR 126 N 0.76 0.64 -0.49 5.60 0.05 -0.70 -1.96 116.97 120.86 3kzu h TYR 126 Ca 0.30 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 59.02 3kzu h TYR 126 Cb 0.14 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 3kzu h TYR 126 CO -0.06 0.66 0.28 1.15 -1.05 0.00 0.00 178.16 179.14 3kzu h THR 127 N 0.44 1.02 -0.20 -2.88 2.02 -0.95 0.15 112.91 112.50 3kzu h THR 127 Ca 0.11 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.14 3kzu h THR 127 Cb 0.37 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3kzu h THR 127 CO 0.01 0.10 -0.06 0.25 0.37 0.00 0.00 175.52 176.19 3kzu h LEU 128 N 0.55 -0.21 -0.29 2.58 5.85 -0.71 0.18 115.31 123.27 3kzu h LEU 128 Ca 0.20 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.80 3kzu h LEU 128 Cb 0.06 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3kzu h LEU 128 CO -0.11 -0.07 -0.58 -0.09 -0.34 0.00 0.00 178.44 177.25 3kzu h ARG 129 N -0.01 0.86 0.13 1.25 2.43 -1.07 -2.58 114.38 115.39 3kzu h ARG 129 Ca 0.10 -0.56 -0.32 0.00 -0.81 0.00 0.00 59.98 58.39 3kzu h ARG 129 Cb 0.16 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3kzu h ARG 129 CO -0.22 1.20 -1.59 -0.44 -1.51 0.00 0.00 179.97 177.41 3kzu h ASP 130 N 0.65 0.44 0.00 -3.80 3.32 -0.55 -3.41 116.42 113.06 3kzu h ASP 130 Ca 0.01 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 3kzu h ASP 130 Cb 1.19 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3kzu h ASP 130 CO 0.13 1.52 -0.85 0.29 -1.72 0.00 0.00 179.24 178.61 3kzu n LYS 131 N -3.48 1.55 0.00 3.56 5.02 0.52 -5.07 118.16 120.26 3kzu n LYS 131 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 3kzu n LYS 131 Cb 1.05 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 3kzu n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzu n GLY 132 N 2.26 1.62 0.27 0.72 0.00 -0.43 -4.66 105.19 104.97 3kzu n GLY 132 Ca 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.90 132.00 129.98 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 0.05 0.00 0.54 -0.23 0.00 0.00 178.00 178.36 3kzu n ARG 134 N -4.02 0.10 0.00 0.86 1.74 -1.26 -2.38 116.66 111.69 3kzu n ARG 134 Ca -0.03 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 3kzu n ARG 134 Cb 0.13 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.30 3kzu n ARG 134 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3kzu n ARG 135 N -1.43 1.48 -2.24 5.56 5.12 -0.71 -4.90 116.66 119.53 3kzu n ARG 135 Ca 0.07 -1.08 -0.42 0.00 -1.93 0.00 0.00 57.85 54.48 3kzu n ARG 135 Cb 0.23 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.27 3.61 0.32 0.55 -1.09 -1.00 -4.98 121.20 116.35 3kzu s ILE 136 Ca 0.26 1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 59.49 3kzu s ILE 136 Cb 0.19 -3.70 -0.10 0.00 -1.58 0.00 0.00 42.46 37.27 3kzu s ILE 136 CO 0.44 0.05 1.40 -0.55 -1.23 0.00 0.00 174.94 175.05 3kzu s SER 137 N 1.45 6.61 0.63 3.58 0.15 -1.26 -4.89 113.70 119.97 3kzu s SER 137 Ca 0.63 2.79 0.32 0.00 0.70 0.00 0.00 55.95 60.40 3kzu s SER 137 Cb -0.33 -2.65 1.76 0.00 -1.71 0.00 0.00 66.02 63.09 3kzu s SER 137 CO 0.28 -0.68 2.05 -0.65 1.20 0.00 0.00 173.24 175.45 3kzu h PRO 138 N 3.71 0.00 -0.01 5.44 0.11 -1.98 -0.87 132.00 138.40 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 0.68 0.00 -0.00 1.19 -0.21 0.00 0.00 178.00 179.66 3kzu n PHE 139 N -3.32 0.00 0.17 0.65 3.72 -1.26 -4.46 117.46 112.96 3kzu n PHE 139 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 3kzu n PHE 139 Cb 0.35 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.85 -1.45 1.01 1.38 3.57 -1.46 -1.12 116.94 120.71 3kzu h PHE 140 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 3kzu h PHE 140 Cb 0.40 0.60 0.01 0.00 2.79 0.00 0.00 35.95 39.75 3kzu h PHE 140 CO 0.00 -0.61 -0.49 0.82 -2.23 0.00 0.00 178.31 175.80 3kzu h ILE 141 N -0.82 0.01 0.00 1.41 1.08 -1.81 -3.11 117.51 114.28 3kzu h ILE 141 Ca -0.02 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 3kzu h ILE 141 Cb 0.79 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 3kzu h ILE 141 CO -0.22 0.00 -0.13 1.55 -0.69 0.00 0.00 178.15 178.66 3kzu h PRO 142 N -1.35 0.00 0.00 2.37 0.13 -1.82 -1.73 132.00 129.60 3kzu h PRO 142 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3kzu h PRO 142 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3kzu h PRO 142 CO 0.23 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 3kzu n GLY 143 N -1.01 -1.12 0.00 1.56 0.00 -0.43 -3.50 105.19 100.69 3kzu n GLY 143 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.21 6.09 -2.29 1.61 3.00 -0.69 -1.60 116.66 121.57 3kzu n ARG 144 Ca 0.15 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.57 3kzu n ARG 144 Cb 0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 32.46 32.03 3kzu n ARG 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3kzu s LEU 145 N -2.14 4.39 0.22 0.55 1.43 -0.99 -3.29 118.68 118.85 3kzu s LEU 145 Ca 0.00 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.25 3kzu s LEU 145 Cb 0.01 -3.59 0.27 0.00 0.03 0.00 0.00 46.19 42.90 3kzu s LEU 145 CO 0.04 -0.53 1.81 0.40 0.23 0.00 0.00 176.35 178.30 3kzu h ILE 146 N 4.15 0.95 0.00 -0.59 2.04 -1.94 -2.04 117.51 120.08 3kzu h ILE 146 Ca -0.43 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3kzu h ILE 146 Cb 1.21 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3kzu h ILE 146 CO 0.81 0.13 0.00 -0.46 0.00 0.00 0.00 178.15 178.63 3kzu n ASN 147 N -4.78 0.00 -0.00 1.72 6.94 -1.26 -2.70 115.26 115.18 3kzu n ASN 147 Ca 0.09 -0.01 0.14 0.00 -0.02 0.00 0.00 54.58 54.79 3kzu n ASN 147 Cb 0.19 -0.25 0.64 0.00 -2.36 0.00 0.00 39.78 38.00 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 -1.25 0.01 0.15 -4.53 7.99 -0.77 -1.20 117.00 117.40 3kzu n LEU 148 Ca 0.08 0.46 -0.14 0.00 -0.01 0.00 0.00 56.01 56.40 3kzu n LEU 148 Cb 0.12 -0.46 -0.08 0.00 -0.11 0.00 0.00 43.42 42.88 3kzu n LEU 148 CO 0.12 0.00 0.63 0.00 -1.51 0.00 0.00 177.39 176.63 3kzu h ALA 149 N 3.07 -0.36 -0.69 -1.18 0.00 -1.70 0.24 119.26 118.64 3kzu h ALA 149 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.87 3kzu h ALA 149 Cb 0.47 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3kzu h ALA 149 CO 0.00 -0.58 0.27 0.77 0.00 0.00 0.00 179.25 179.71 3kzu h SER 150 N -0.60 0.27 -0.15 0.00 0.02 -1.73 -2.19 113.55 109.17 3kzu h SER 150 Ca -0.04 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3kzu h SER 150 Cb 0.43 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 3kzu h SER 150 CO 0.06 0.14 -0.06 1.23 -1.14 0.00 0.00 176.83 177.06 3kzu h GLY 151 N 0.45 0.08 1.00 -3.77 0.00 -1.03 0.08 103.07 99.88 3kzu h GLY 151 Ca 0.36 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 3kzu h GLY 151 CO -0.35 -0.08 0.10 0.45 0.00 0.00 0.00 176.54 176.67 3kzu h HIS 152 N -0.04 0.95 -0.31 5.60 3.86 -0.74 -1.19 115.15 123.28 3kzu h HIS 152 Ca 0.08 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3kzu h HIS 152 Cb 0.15 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3kzu h HIS 152 CO -0.20 0.83 0.11 0.28 0.86 0.00 0.00 177.93 179.82 3kzu h VAL 153 N 0.79 1.19 -0.31 2.45 2.07 -1.22 -0.83 116.25 120.38 3kzu h VAL 153 Ca 0.17 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.15 3kzu h VAL 153 Cb 0.38 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3kzu h VAL 153 CO 0.01 0.20 0.03 -1.28 0.02 0.00 0.00 177.57 176.55 3kzu h SER 154 N 0.34 -0.05 -0.25 0.57 0.87 -0.79 -1.56 113.55 112.68 3kzu h SER 154 Ca 0.10 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3kzu h SER 154 Cb 0.21 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 3kzu h SER 154 CO -0.01 0.01 0.05 0.40 -0.53 0.00 0.00 176.83 176.75 3kzu h ILE 155 N 0.13 1.22 -0.70 2.23 2.04 -1.12 0.14 117.51 121.46 3kzu h ILE 155 Ca 0.15 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3kzu h ILE 155 Cb 0.18 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3kzu h ILE 155 CO -0.22 0.23 0.41 0.50 0.00 0.00 0.00 178.15 179.07 3kzu h LYS 156 N 0.23 0.96 -0.52 2.37 3.64 -0.97 -3.21 116.57 119.07 3kzu h LYS 156 Ca 0.08 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3kzu h LYS 156 Cb 0.30 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3kzu h LYS 156 CO 0.00 0.70 0.00 0.72 -2.27 0.00 0.00 179.45 178.61 3kzu n HIS 157 N -4.52 0.69 -3.55 1.91 8.25 -0.60 -4.97 115.22 112.43 3kzu n HIS 157 Ca 0.06 -0.49 -0.21 0.00 -0.26 0.00 0.00 57.72 56.82 3kzu n HIS 157 Cb 0.07 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.25 3kzu n HIS 157 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 3kzu n LYS 158 N 1.05 -7.00 -3.22 -0.41 0.00 0.33 -4.48 118.16 104.44 3kzu n LYS 158 Ca 0.18 0.81 -0.43 0.00 -0.00 0.00 0.00 58.31 58.87 3kzu n LYS 158 Cb 0.52 -5.80 -0.08 0.00 -0.00 0.00 0.00 35.03 29.67 3kzu n LYS 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3kzu s LEU 159 N -6.83 4.68 0.00 -5.58 1.43 -0.19 -4.63 118.68 107.55 3kzu s LEU 159 Ca 0.28 -0.49 0.13 0.00 -1.03 0.00 0.00 54.13 53.02 3kzu s LEU 159 Cb -0.13 -2.55 0.13 0.00 0.03 0.00 0.00 46.19 43.67 3kzu s LEU 159 CO 0.74 -0.67 0.95 0.54 0.23 0.00 0.00 176.35 178.15 3kzu n ARG 160 N 5.90 1.02 0.00 1.70 1.74 -0.00 -4.77 116.66 122.25 3kzu n ARG 160 Ca -0.05 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 3kzu n ARG 160 Cb 0.48 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.73 -1.69 3.62 -0.13 0.00 0.35 -4.77 105.19 103.30 3kzu n GLY 161 Ca 0.08 -1.56 -0.57 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.08 0.79 -3.93 1.61 -0.02 -1.26 -4.62 135.00 126.49 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 1.47 4.69 0.16 2.55 3.84 -1.26 -1.07 114.94 125.31 3kzu s ASN 163 Ca 0.92 -1.14 -0.06 0.00 0.21 0.00 0.00 52.86 52.78 3kzu s ASN 163 Cb -1.11 -1.69 -0.02 0.00 -0.55 0.00 0.00 41.25 37.88 3kzu s ASN 163 CO 0.58 -0.21 0.21 -2.28 -2.79 0.00 0.00 177.10 172.61 3kzu s HIS 164 N 1.27 0.56 -0.21 0.43 2.46 -0.39 -5.01 115.29 114.40 3kzu s HIS 164 Ca -0.04 -0.92 -0.27 0.00 0.47 0.00 0.00 55.06 54.30 3kzu s HIS 164 Cb -0.19 -0.19 0.07 0.00 -0.13 0.00 0.00 32.58 32.14 3kzu s HIS 164 CO -0.02 -0.66 0.72 0.45 -2.47 0.00 0.00 174.74 172.75 3kzu s SER 165 N -3.00 -0.71 0.26 9.88 0.15 -1.26 -3.15 113.70 115.86 3kzu s SER 165 Ca 0.20 1.23 0.09 0.00 0.70 0.00 0.00 55.95 58.17 3kzu s SER 165 Cb 0.05 1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 65.49 3kzu s SER 165 CO 0.01 -0.35 -0.14 0.68 1.20 0.00 0.00 173.24 174.64 3kzu s VAL 166 N -0.07 2.02 -0.28 4.45 -7.23 -1.26 -4.99 120.40 113.05 3kzu s VAL 166 Ca -0.03 -2.26 -0.00 0.00 -1.81 0.00 0.00 61.98 57.88 3kzu s VAL 166 Cb -0.04 -2.28 0.14 0.00 0.56 0.00 0.00 36.38 34.77 3kzu s VAL 166 CO 0.03 -0.43 0.34 0.54 -0.31 0.00 0.00 175.10 175.27 3kzu s VAL 167 N -2.78 -0.50 -0.29 1.32 0.11 -1.26 -2.86 120.40 114.13 3kzu s VAL 167 Ca 0.27 -0.33 0.19 0.00 -2.93 0.00 0.00 61.98 59.18 3kzu s VAL 167 Cb -0.01 -0.93 0.48 0.00 -1.53 0.00 0.00 36.38 34.39 3kzu s VAL 167 CO 0.12 -0.34 1.06 0.35 -3.33 0.00 0.00 175.10 172.96 3kzu n THR 168 N 5.33 1.31 -0.46 5.04 -2.24 -1.26 -4.99 114.28 117.01 3kzu n THR 168 Ca -0.02 -3.17 0.00 0.00 -2.27 0.00 0.00 64.05 58.59 3kzu n THR 168 Cb 0.48 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.40 0.00 0.26 6.98 0.00 -1.26 -1.02 120.51 125.06 3kzu n ALA 169 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.62 3kzu n ALA 169 Cb 0.81 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.58 3.93 -0.29 0.00 0.00 -0.19 -4.43 120.51 117.95 3kzu n ALA 171 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 3kzu n ALA 171 Cb 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.57 3kzu n ALA 171 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3kzu h THR 172 N 0.00 0.07 -0.03 0.00 2.02 -1.29 -1.32 112.91 112.37 3kzu h THR 172 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3kzu h THR 172 Cb 0.53 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3kzu h THR 172 CO 0.00 0.00 -0.29 1.23 0.37 0.00 0.00 175.52 176.83 3kzu h GLY 173 N -0.10 0.06 0.38 2.16 0.00 -1.66 0.10 103.07 104.03 3kzu h GLY 173 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 3kzu h GLY 173 CO -0.83 0.04 -0.14 -0.84 0.00 0.00 0.00 176.54 174.77 3kzu h THR 174 N 0.05 1.56 -0.70 4.70 2.02 -1.48 -2.54 112.91 116.52 3kzu h THR 174 Ca 0.01 -1.85 0.08 0.00 0.77 0.00 0.00 66.41 65.42 3kzu h THR 174 Cb 0.55 2.74 -0.07 0.00 -1.74 0.00 0.00 68.15 69.64 3kzu h THR 174 CO 0.04 0.50 0.36 0.45 0.37 0.00 0.00 175.52 177.24 3kzu h HIS 175 N -0.58 0.66 -0.32 3.16 -0.00 -1.03 -1.64 115.15 115.40 3kzu h HIS 175 Ca -0.02 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.42 3kzu h HIS 175 Cb 0.89 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 28.07 3kzu h HIS 175 CO 0.18 0.26 0.09 0.00 -0.00 0.00 0.00 177.93 178.47 3kzu h ALA 176 N 1.40 0.36 -0.19 2.45 0.00 -0.79 0.18 119.26 122.67 3kzu h ALA 176 Ca 0.34 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3kzu h ALA 176 Cb 0.31 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3kzu h ALA 176 CO -0.24 -0.31 -0.02 0.82 0.00 0.00 0.00 179.25 179.50 3kzu h ILE 177 N 0.22 1.27 -0.51 0.00 2.04 -1.26 -0.57 117.51 118.69 3kzu h ILE 177 Ca 0.15 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.14 3kzu h ILE 177 Cb 0.14 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3kzu h ILE 177 CO -0.17 0.28 0.22 1.23 0.00 0.00 0.00 178.15 179.72 3kzu h GLY 178 N 0.08 0.71 0.92 5.37 0.00 -1.13 -0.45 103.07 108.57 3kzu h GLY 178 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3kzu h GLY 178 CO 0.01 0.06 -0.00 -0.55 0.00 0.00 0.00 176.54 176.06 3kzu h ASP 179 N 0.43 0.62 -0.86 0.19 3.32 -0.54 -1.24 116.42 118.34 3kzu h ASP 179 Ca 0.24 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3kzu h ASP 179 Cb 0.21 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3kzu h ASP 179 CO -0.21 0.78 0.53 0.00 -1.72 0.00 0.00 179.24 178.62 3kzu h ALA 180 N 0.86 1.09 -0.95 3.45 0.00 -0.96 -1.29 119.26 121.47 3kzu h ALA 180 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kzu h ALA 180 Cb 0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3kzu h ALA 180 CO 0.02 0.54 0.58 0.00 0.00 0.00 0.00 179.25 180.39 3kzu h ALA 181 N 1.29 1.20 -0.26 0.00 0.00 -0.77 -2.40 119.26 118.33 3kzu h ALA 181 Ca 0.31 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3kzu h ALA 181 Cb -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 3kzu h ALA 181 CO -0.06 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.65 3kzu h ARG 182 N 1.30 0.47 -0.99 0.00 3.08 -0.74 0.79 114.38 118.28 3kzu h ARG 182 Ca 0.34 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.27 3kzu h ARG 182 Cb -0.08 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 3kzu h ARG 182 CO -0.07 0.64 0.65 -0.07 -1.07 0.00 0.00 179.97 180.05 3kzu h LEU 183 N 0.42 1.10 -0.05 3.04 3.38 -0.86 0.12 115.31 122.47 3kzu h LEU 183 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3kzu h LEU 183 Cb 0.57 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3kzu h LEU 183 CO 0.04 0.76 -0.17 0.40 0.09 0.00 0.00 178.44 179.56 3kzu h ILE 184 N 1.28 1.45 -0.99 1.22 2.04 -0.94 0.47 117.51 122.05 3kzu h ILE 184 Ca 0.39 -1.60 0.09 0.00 1.00 0.00 0.00 64.86 64.73 3kzu h ILE 184 Cb -0.04 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 3kzu h ILE 184 CO -0.11 0.44 0.63 0.00 0.00 0.00 0.00 178.15 179.11 3kzu h ALA 185 N 0.41 1.48 -0.00 1.87 0.00 -0.59 -1.48 119.26 120.95 3kzu h ALA 185 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kzu h ALA 185 Cb 0.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3kzu h ALA 185 CO 0.04 0.33 -0.05 1.97 0.00 0.00 0.00 179.25 181.54 3kzu n PHE 186 N -4.54 0.00 -0.31 0.00 -1.74 0.40 -1.59 117.46 109.67 3kzu n PHE 186 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.06 3kzu n PHE 186 Cb 0.26 -0.21 0.00 0.00 1.52 0.00 0.00 39.48 41.05 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 1.26 0.79 0.20 4.97 0.00 -0.56 -4.96 105.19 106.89 3kzu n GLY 187 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.04 1.61 3.32 -1.12 -3.46 116.42 111.73 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 0.06 0.00 -1.72 0.00 0.00 179.24 177.58 3kzu s ALA 189 N -3.28 -1.23 -0.04 3.45 0.00 -1.14 -4.60 121.76 114.91 3kzu s ALA 189 Ca 0.06 0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.37 3kzu s ALA 189 Cb 0.08 0.78 -0.23 0.00 0.00 0.00 0.00 23.12 23.75 3kzu s ALA 189 CO 0.61 -0.70 0.29 -0.25 0.00 0.00 0.00 175.76 175.71 3kzu n ASP 190 N -0.29 1.49 -3.86 0.00 8.00 0.45 -4.18 116.55 118.15 3kzu n ASP 190 Ca -0.16 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.21 3kzu n ASP 190 Cb 0.64 1.56 -0.14 0.00 -0.02 0.00 0.00 41.12 43.16 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 -2.94 0.01 -0.02 2.53 1.01 -0.72 -0.93 120.40 119.34 3kzu s VAL 191 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.96 3kzu s VAL 191 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.45 3kzu s VAL 191 CO 0.63 0.01 -0.08 -0.04 0.00 0.00 0.00 175.10 175.62 3kzu s MET 192 N 0.09 0.84 -0.26 2.72 -1.94 0.18 -1.39 119.30 119.54 3kzu s MET 192 Ca -0.01 -0.26 -0.19 0.00 -1.71 0.00 0.00 55.69 53.53 3kzu s MET 192 Cb -0.01 -0.80 -0.02 0.00 2.01 0.00 0.00 34.83 36.00 3kzu s MET 192 CO -0.00 0.09 0.56 0.08 -0.01 0.00 0.00 175.02 175.74 3kzu s VAL 193 N 0.23 5.03 0.01 -6.03 1.01 0.07 -0.57 120.40 120.15 3kzu s VAL 193 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3kzu s VAL 193 Cb -0.08 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 3kzu s VAL 193 CO 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.14 3kzu s ALA 194 N 2.39 0.10 0.00 5.51 0.00 -0.23 -0.57 121.76 128.96 3kzu s ALA 194 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.95 3kzu s ALA 194 Cb -0.16 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3kzu s ALA 194 CO 0.09 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3kzu n GLY 195 N 2.53 -0.54 3.30 0.00 0.00 -0.76 -0.40 105.19 109.32 3kzu n GLY 195 Ca -0.16 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.25 -0.01 -0.02 0.00 -0.77 -0.71 107.32 105.56 3kzu s GLY 196 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 3kzu s GLY 196 CO 0.00 0.25 0.13 -1.08 0.00 0.00 0.00 173.10 172.40 3kzu s THR 197 N -1.52 0.07 -0.24 0.90 -1.32 -0.50 -1.31 115.64 111.71 3kzu s THR 197 Ca -0.12 -0.57 -0.22 0.00 -1.21 0.00 0.00 61.69 59.58 3kzu s THR 197 Cb -0.03 -0.38 0.06 0.00 -1.51 0.00 0.00 72.50 70.64 3kzu s THR 197 CO 0.04 -0.31 0.64 -0.70 -2.21 0.00 0.00 174.62 172.08 3kzu s GLU 198 N -1.10 0.74 -0.54 7.08 2.56 -0.26 -4.28 118.70 122.90 3kzu s GLU 198 Ca -0.12 0.91 0.07 0.00 0.00 0.00 0.00 54.97 55.82 3kzu s GLU 198 Cb -0.06 0.35 0.25 0.00 2.00 0.00 0.00 34.13 36.66 3kzu s GLU 198 CO 0.01 -0.09 0.65 -1.13 -0.56 0.00 0.00 175.26 174.14 3kzu n SER 199 N 2.84 2.34 -0.95 -1.70 3.41 -1.26 -1.47 113.62 116.82 3kzu n SER 199 Ca -0.14 -3.14 0.10 0.00 -0.26 0.00 0.00 58.87 55.43 3kzu n SER 199 Cb 0.56 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.12 2.22 -3.03 4.33 -0.04 -1.26 -4.74 135.00 133.60 3kzu n PRO 200 Ca 0.26 -1.87 -0.44 0.00 -0.04 0.00 0.00 63.50 61.41 3kzu n PRO 200 Cb 0.45 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.44 4.86 0.15 0.52 1.01 -1.26 -4.45 120.40 119.79 3kzu s VAL 201 Ca 0.36 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 3kzu s VAL 201 Cb 0.20 -4.66 0.01 0.00 0.00 0.00 0.00 36.38 31.93 3kzu s VAL 201 CO 0.27 -1.34 0.36 -0.94 0.00 0.00 0.00 175.10 173.44 3kzu s SER 202 N 3.38 -0.08 0.13 3.32 1.04 -1.26 -5.04 113.70 115.19 3kzu s SER 202 Ca 0.25 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 3kzu s SER 202 Cb -0.11 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 3kzu s SER 202 CO -0.04 -0.90 1.72 -0.09 0.98 0.00 0.00 173.24 174.91 3kzu h ARG 203 N 2.45 0.09 -0.64 4.02 2.43 -1.91 -0.68 114.38 120.13 3kzu h ARG 203 Ca -0.32 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 3kzu h ARG 203 Cb 1.24 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 3kzu h ARG 203 CO 0.46 0.06 0.13 0.97 -1.51 0.00 0.00 179.97 180.08 3kzu h ILE 204 N 0.10 1.26 -0.12 1.20 6.09 -1.97 0.03 117.51 124.10 3kzu h ILE 204 Ca 0.11 -0.97 -0.04 0.00 -1.37 0.00 0.00 64.86 62.59 3kzu h ILE 204 Cb 0.13 0.62 -0.00 0.00 0.47 0.00 0.00 36.82 38.05 3kzu h ILE 204 CO -0.17 0.37 -0.09 -1.28 -3.07 0.00 0.00 178.15 173.90 3kzu h SER 205 N 0.98 0.28 -0.50 2.19 0.87 -1.78 0.71 113.55 116.30 3kzu h SER 205 Ca 0.20 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 3kzu h SER 205 Cb 0.39 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 3kzu h SER 205 CO 0.01 0.67 0.11 -0.07 -0.53 0.00 0.00 176.83 177.01 3kzu h LEU 206 N -0.11 0.82 -0.59 2.23 4.07 -0.98 -0.35 115.31 120.40 3kzu h LEU 206 Ca 0.02 -0.16 -0.07 0.00 0.08 0.00 0.00 57.88 57.75 3kzu h LEU 206 Cb 0.58 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 3kzu h LEU 206 CO 0.02 0.82 0.10 0.00 -1.08 0.00 0.00 178.44 178.30 3kzu h ALA 207 N 1.29 0.79 -0.19 1.53 0.00 -0.91 -2.05 119.26 119.72 3kzu h ALA 207 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3kzu h ALA 207 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3kzu h ALA 207 CO 0.00 0.54 -0.07 0.78 0.00 0.00 0.00 179.25 180.51 3kzu h GLY 208 N 0.88 0.40 1.72 0.00 0.00 -0.38 -1.30 103.07 104.40 3kzu h GLY 208 Ca 0.18 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 3kzu h GLY 208 CO 0.01 0.32 -0.32 0.74 0.00 0.00 0.00 176.54 177.29 3kzu h PHE 209 N 0.07 0.37 -0.46 5.60 -1.00 -1.12 -2.57 116.94 117.83 3kzu h PHE 209 Ca 0.04 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 3kzu h PHE 209 Cb 0.53 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 3kzu h PHE 209 CO 0.06 0.61 -0.04 0.00 -1.61 0.00 0.00 178.31 177.33 3kzu h ALA 210 N 1.39 1.07 -0.31 2.45 0.00 -1.28 -1.77 119.26 120.81 3kzu h ALA 210 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3kzu h ALA 210 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3kzu h ALA 210 CO 0.05 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3kzu h ALA 211 N 1.23 1.42 -0.45 0.00 0.00 -0.83 -1.12 119.26 119.51 3kzu h ALA 211 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3kzu h ALA 211 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3kzu h ALA 211 CO 0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.68 3kzu n LYS 213 N 0.69 -3.43 0.10 0.00 5.02 -0.42 -4.90 118.16 115.21 3kzu n LYS 213 Ca 0.19 0.85 0.09 0.00 -2.02 0.00 0.00 58.31 57.42 3kzu n LYS 213 Cb 0.72 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 3kzu n LYS 213 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3kzu h ALA 214 N 0.90 0.58 -3.13 7.82 0.00 -1.54 -3.48 119.26 120.41 3kzu h ALA 214 Ca -0.47 -0.18 -0.63 0.00 0.00 0.00 0.00 54.91 53.63 3kzu h ALA 214 Cb 1.33 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 3kzu h ALA 214 CO 0.52 0.20 -0.58 -0.51 0.00 0.00 0.00 179.25 178.87 3kzu s LEU 215 N -5.56 3.89 0.27 0.00 1.43 -1.25 -1.16 118.68 116.29 3kzu s LEU 215 Ca -0.00 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3kzu s LEU 215 Cb 0.09 -2.56 -0.12 0.00 0.03 0.00 0.00 46.19 43.64 3kzu s LEU 215 CO 0.78 0.17 1.63 -0.55 0.23 0.00 0.00 176.35 178.62 3kzu s SER 216 N -2.42 6.36 0.00 2.29 0.15 -0.37 -4.56 113.70 115.15 3kzu s SER 216 Ca 0.30 2.94 0.00 0.00 0.70 0.00 0.00 55.95 59.89 3kzu s SER 216 Cb -0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3kzu s SER 216 CO 0.23 -0.94 0.02 0.35 1.20 0.00 0.00 173.24 174.10 3kzu n THR 217 N 2.64 0.00 0.98 6.45 -2.24 -1.26 -4.48 114.28 116.37 3kzu n THR 217 Ca 0.10 -0.28 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 3kzu n THR 217 Cb 0.37 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.52 1.88 -2.11 -0.78 1.02 -1.26 -4.35 120.64 114.53 3kzu n GLU 218 Ca 0.00 -1.56 -0.09 0.00 -0.02 0.00 0.00 57.16 55.49 3kzu n GLU 218 Cb 0.01 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.82 2.34 0.29 3.49 1.74 -1.26 -4.84 116.66 119.25 3kzu n ARG 219 Ca 0.12 -3.62 0.16 0.00 -0.77 0.00 0.00 57.85 53.74 3kzu n ARG 219 Cb 0.54 -1.74 0.88 0.00 -1.02 0.00 0.00 32.46 31.13 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 2.09 0.00 -0.31 0.55 2.35 -1.93 -2.06 115.58 116.27 3kzu h ASN 220 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3kzu h ASN 220 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 3kzu h ASN 220 CO 0.40 0.05 0.00 0.47 -1.65 0.00 0.00 177.43 176.70 3kzu n ASP 221 N -3.49 3.06 -3.15 5.81 8.00 -1.26 -4.38 116.55 121.14 3kzu n ASP 221 Ca -0.02 -1.89 -0.18 0.00 0.71 0.00 0.00 54.79 53.41 3kzu n ASP 221 Cb 0.17 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 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 1.12 0.50 -0.06 -2.24 2.03 -0.79 -5.02 116.55 112.09 3kzu n ASP 222 Ca 0.15 -3.02 0.05 0.00 0.52 0.00 0.00 54.79 52.49 3kzu n ASP 222 Cb 0.51 -0.43 0.41 0.00 -0.72 0.00 0.00 41.12 40.89 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 3.13 0.59 0.00 -0.67 0.11 -1.72 -1.46 132.00 131.98 3kzu h PRO 223 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3kzu h PRO 223 Cb 0.97 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3kzu h PRO 223 CO 0.47 0.39 0.00 1.79 -0.21 0.00 0.00 178.00 180.44 3kzu h THR 224 N 0.61 0.00 -0.01 -1.15 1.35 -1.88 -1.95 112.91 109.87 3kzu h THR 224 Ca 0.21 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 3kzu h THR 224 Cb 0.08 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 3kzu h THR 224 CO -0.05 0.00 -0.32 0.00 -0.25 0.00 0.00 175.52 174.89 3kzu n ALA 225 N -1.84 3.23 -0.06 6.62 0.00 -0.55 -4.59 120.51 123.31 3kzu n ALA 225 Ca 0.01 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 3kzu n ALA 225 Cb 0.22 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 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 3.81 0.28 -1.98 0.00 0.00 -1.36 -3.40 119.26 116.62 3kzu h ALA 226 Ca 0.00 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 3kzu h ALA 226 Cb 0.61 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 3kzu h ALA 226 CO 0.00 0.27 0.53 0.45 0.00 0.00 0.00 179.25 180.50 3kzu s SER 227 N -6.37 6.51 -0.39 0.00 0.15 -1.26 -4.68 113.70 107.66 3kzu s SER 227 Ca -0.13 0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.76 3kzu s SER 227 Cb 0.06 -2.44 0.28 0.00 -1.71 0.00 0.00 66.02 62.22 3kzu s SER 227 CO 0.79 -0.98 0.63 -2.11 1.20 0.00 0.00 173.24 172.77 3kzu n ARG 228 N 6.99 0.80 -1.64 5.44 1.85 -1.26 -4.65 116.66 124.19 3kzu n ARG 228 Ca 0.05 -3.11 -0.45 0.00 -1.00 0.00 0.00 57.85 53.34 3kzu n ARG 228 Cb 0.48 -1.37 -0.02 0.00 -1.05 0.00 0.00 32.46 30.50 3kzu n ARG 228 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3kzu n PRO 229 N 1.06 1.77 -0.23 2.89 -0.02 -1.26 -1.90 135.00 137.31 3kzu n PRO 229 Ca 0.21 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3kzu n PRO 229 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.36 0.00 -2.83 6.00 4.01 -1.26 -4.77 117.16 119.67 3kzu n TYR 230 Ca 0.11 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.50 3kzu n TYR 230 Cb 0.31 -0.32 -0.07 0.00 -0.31 0.00 0.00 39.34 38.95 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 -3.24 7.17 0.50 7.72 2.15 -0.80 -0.24 116.67 129.93 3kzu s ASP 231 Ca 0.00 1.74 0.22 0.00 0.43 0.00 0.00 52.55 54.94 3kzu s ASP 231 Cb 0.00 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.36 3kzu s ASP 231 CO 0.00 -0.16 1.97 -0.08 -0.17 0.00 0.00 175.17 176.73 3kzu h GLU 232 N 2.75 0.13 -0.58 4.34 4.57 -0.99 -2.71 114.58 122.09 3kzu h GLU 232 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3kzu h GLU 232 Cb 1.19 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3kzu h GLU 232 CO 0.64 0.09 0.00 -0.25 -1.18 0.00 0.00 179.01 178.30 3kzu n ASP 233 N -4.41 4.39 -4.68 1.04 8.00 -1.26 -4.98 116.55 114.65 3kzu n ASP 233 Ca 0.11 -2.42 -0.40 0.00 0.71 0.00 0.00 54.79 52.79 3kzu n ASP 233 Cb 0.58 -0.52 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3kzu n ASP 233 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3kzu n ARG 234 N 0.91 1.55 -1.14 -1.24 1.85 -1.02 -4.95 116.66 112.61 3kzu n ARG 234 Ca 0.23 0.56 0.02 0.00 -1.00 0.00 0.00 57.85 57.67 3kzu n ARG 234 Cb 0.82 -2.33 0.01 0.00 -1.05 0.00 0.00 32.46 29.91 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 -0.25 0.55 0.00 2.89 5.75 -1.25 -4.90 116.55 119.34 3kzu n ASP 235 Ca 0.09 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3kzu n ASP 235 Cb 0.42 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.31 3.11 3.88 6.12 0.00 -0.11 -3.71 105.19 114.79 3kzu n GLY 236 Ca 0.02 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.50 3.55 -0.23 1.61 -0.12 -0.31 -3.46 117.98 116.52 3kzu s PHE 237 Ca 0.00 1.16 -0.04 0.00 -0.05 0.00 0.00 56.93 58.00 3kzu s PHE 237 Cb 0.00 -2.73 0.00 0.00 -0.63 0.00 0.00 43.02 39.66 3kzu s PHE 237 CO 0.00 -0.73 -0.03 0.08 -0.05 0.00 0.00 175.22 174.48 3kzu s VAL 238 N -3.15 3.32 0.38 -2.49 1.01 -1.26 -1.24 120.40 116.97 3kzu s VAL 238 Ca 0.55 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 3kzu s VAL 238 Cb -0.11 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 3kzu s VAL 238 CO 0.52 0.34 1.29 -0.32 0.00 0.00 0.00 175.10 176.92 3kzu s MET 239 N 1.45 4.12 0.48 2.72 1.75 -1.26 -0.28 119.30 128.27 3kzu s MET 239 Ca 0.04 2.14 0.02 0.00 -1.25 0.00 0.00 55.69 56.64 3kzu s MET 239 Cb -0.15 -2.86 -0.01 0.00 2.84 0.00 0.00 34.83 34.65 3kzu s MET 239 CO -0.03 -0.36 0.05 0.20 -0.65 0.00 0.00 175.02 174.23 3kzu s GLY 240 N -0.70 2.91 0.04 2.11 0.00 0.01 -0.33 107.32 111.36 3kzu s GLY 240 Ca 0.54 -0.61 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 3kzu s GLY 240 CO 0.49 -2.07 0.14 -1.83 0.00 0.00 0.00 173.10 169.84 3kzu s GLU 241 N -3.81 0.64 0.00 2.90 -1.05 -1.12 -4.45 118.70 111.81 3kzu s GLU 241 Ca 0.11 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 3kzu s GLU 241 Cb 0.01 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3kzu s GLU 241 CO 0.07 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.52 3kzu n GLY 242 N 0.74 0.93 3.26 -3.83 0.00 -0.54 -3.92 105.19 101.82 3kzu n GLY 242 Ca -0.19 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 3kzu n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzu s ALA 243 N -1.12 -0.91 -0.07 4.61 0.00 -0.36 -1.10 121.76 122.82 3kzu s ALA 243 Ca 0.00 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.96 3kzu s ALA 243 Cb 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3kzu s ALA 243 CO 0.00 -0.19 -0.21 0.20 0.00 0.00 0.00 175.76 175.56 3kzu s GLY 244 N -0.03 1.38 -0.01 0.00 0.00 -0.43 -1.02 107.32 107.22 3kzu s GLY 244 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.71 3kzu s GLY 244 CO 0.01 -0.60 -0.07 -0.42 0.00 0.00 0.00 173.10 172.03 3kzu s ILE 245 N -0.19 0.55 0.04 0.90 -1.09 -0.02 -1.85 121.20 119.54 3kzu s ILE 245 Ca -0.02 -0.28 0.09 0.00 -2.23 0.00 0.00 60.65 58.21 3kzu s ILE 245 Cb -0.13 -0.47 -0.03 0.00 -1.58 0.00 0.00 42.46 40.25 3kzu s ILE 245 CO 0.03 0.16 -0.25 0.68 -1.23 0.00 0.00 174.94 174.33 3kzu s VAL 246 N -0.07 2.05 -0.28 2.92 -7.23 0.46 -0.90 120.40 117.35 3kzu s VAL 246 Ca 0.01 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 3kzu s VAL 246 Cb -0.04 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 3kzu s VAL 246 CO -0.00 0.35 0.51 -0.69 -0.31 0.00 0.00 175.10 174.96 3kzu s VAL 247 N -0.79 5.06 -0.01 1.32 1.01 0.13 -1.07 120.40 126.05 3kzu s VAL 247 Ca 0.11 0.76 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 3kzu s VAL 247 Cb -0.10 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3kzu s VAL 247 CO 0.02 0.02 0.14 -0.76 0.00 0.00 0.00 175.10 174.52 3kzu s LEU 248 N 2.33 4.18 -0.10 3.92 1.43 0.27 -0.86 118.68 129.83 3kzu s LEU 248 Ca 0.20 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.48 3kzu s LEU 248 Cb -0.16 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.62 3kzu s LEU 248 CO 0.10 0.27 0.27 -0.70 0.23 0.00 0.00 176.35 176.52 3kzu s GLU 249 N -1.86 0.31 0.44 1.70 2.12 0.16 -0.65 118.70 120.92 3kzu s GLU 249 Ca 0.25 0.38 -0.26 0.00 0.36 0.00 0.00 54.97 55.71 3kzu s GLU 249 Cb -0.12 0.14 -0.09 0.00 0.26 0.00 0.00 34.13 34.32 3kzu s GLU 249 CO 0.17 -0.04 1.42 -2.00 -0.54 0.00 0.00 175.26 174.27 3kzu s GLU 250 N 0.18 3.76 0.08 4.30 -6.30 -0.10 -0.85 118.70 119.77 3kzu s GLU 250 Ca -0.00 2.41 -0.23 0.00 -2.50 0.00 0.00 54.97 54.66 3kzu s GLU 250 Cb -0.02 -2.70 -0.14 0.00 0.00 0.00 0.00 34.13 31.27 3kzu s GLU 250 CO 0.00 -0.75 1.69 1.25 0.02 0.00 0.00 175.26 177.47 3kzu h LEU 251 N 2.44 0.06 -1.02 2.70 5.85 -1.49 -1.17 115.31 122.68 3kzu h LEU 251 Ca -0.51 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 3kzu h LEU 251 Cb 1.26 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 3kzu h LEU 251 CO 0.62 0.10 0.34 -0.08 -0.34 0.00 0.00 178.44 179.08 3kzu h GLU 252 N 0.01 1.04 -0.42 1.25 4.57 -1.91 -0.48 114.58 118.64 3kzu h GLU 252 Ca 0.02 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3kzu h GLU 252 Cb 0.05 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 3kzu h GLU 252 CO -0.00 0.81 0.21 1.25 -1.18 0.00 0.00 179.01 180.09 3kzu h HIS 253 N 1.03 0.38 -0.27 0.92 2.76 -1.83 0.43 115.15 118.57 3kzu h HIS 253 Ca 0.25 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 3kzu h HIS 253 Cb 0.11 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 3kzu h HIS 253 CO 0.01 0.19 0.11 0.00 -1.30 0.00 0.00 177.93 176.94 3kzu h ALA 254 N 1.23 0.35 -0.51 5.26 0.00 -0.71 -3.04 119.26 121.84 3kzu h ALA 254 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3kzu h ALA 254 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3kzu h ALA 254 CO -0.13 -0.05 -0.06 -0.07 0.00 0.00 0.00 179.25 178.94 3kzu h LEU 255 N 0.29 0.89 -1.66 0.00 3.38 -0.83 -1.04 115.31 116.34 3kzu h LEU 255 Ca 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3kzu h LEU 255 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3kzu h LEU 255 CO -0.01 0.99 -0.18 0.00 0.09 0.00 0.00 178.44 179.32 3kzu h ALA 256 N 1.10 1.29 -0.02 1.53 0.00 -0.85 -2.19 119.26 120.13 3kzu h ALA 256 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kzu h ALA 256 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3kzu h ALA 256 CO 0.03 0.23 -0.27 2.89 0.00 0.00 0.00 179.25 182.13 3kzu n ARG 257 N -3.73 1.58 -1.31 0.00 1.85 -1.12 -4.99 116.66 108.95 3kzu n ARG 257 Ca -0.02 -1.17 -0.05 0.00 -1.00 0.00 0.00 57.85 55.62 3kzu n ARG 257 Cb 0.30 -1.38 -0.02 0.00 -1.05 0.00 0.00 32.46 30.31 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 1.24 0.64 3.72 2.89 0.00 -0.51 -4.99 105.19 108.18 3kzu n GLY 258 Ca 0.09 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3kzu n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzu n ALA 259 N 0.67 2.42 -1.78 4.61 0.00 -0.56 -4.95 120.51 120.92 3kzu n ALA 259 Ca -0.05 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 3kzu n ALA 259 Cb 0.22 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.21 3kzu n ALA 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3kzu s LYS 260 N 0.17 4.17 -0.18 0.00 -2.85 -1.26 -4.79 119.74 115.00 3kzu s LYS 260 Ca 0.69 2.48 -0.01 0.00 -1.00 0.00 0.00 55.97 58.13 3kzu s LYS 260 Cb -0.53 -3.00 -0.00 0.00 -2.06 0.00 0.00 37.83 32.24 3kzu s LYS 260 CO 0.42 -0.45 -0.11 0.42 0.10 0.00 0.00 175.35 175.73 3kzu s ILE 261 N -1.01 2.98 -0.03 3.79 1.01 -1.26 -4.51 121.20 122.16 3kzu s ILE 261 Ca 0.53 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 3kzu s ILE 261 Cb -0.45 -2.30 -0.31 0.00 0.01 0.00 0.00 42.46 39.41 3kzu s ILE 261 CO 0.59 0.48 0.93 1.88 0.00 0.00 0.00 174.94 178.83 3kzu h TYR 262 N 7.58 0.62 -1.81 3.97 0.05 -1.21 -3.47 116.97 122.69 3kzu h TYR 262 Ca -0.37 -0.44 0.27 0.00 0.05 0.00 0.00 58.73 58.25 3kzu h TYR 262 Cb 1.18 -0.03 -0.10 0.00 1.01 0.00 0.00 36.73 38.79 3kzu h TYR 262 CO 0.53 1.33 0.72 0.00 -1.05 0.00 0.00 178.16 179.69 3kzu s ALA 263 N -2.53 -2.04 -0.07 3.88 0.00 -1.25 -4.67 121.76 115.07 3kzu s ALA 263 Ca -0.13 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3kzu s ALA 263 Cb 0.02 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3kzu s ALA 263 CO 0.85 -1.06 -0.08 -2.00 0.00 0.00 0.00 175.76 173.47 3kzu s GLU 264 N -2.65 2.81 -0.36 0.00 2.12 0.14 -0.55 118.70 120.21 3kzu s GLU 264 Ca 0.15 -0.58 -0.25 0.00 0.36 0.00 0.00 54.97 54.66 3kzu s GLU 264 Cb 0.02 -2.58 0.01 0.00 0.26 0.00 0.00 34.13 31.84 3kzu s GLU 264 CO -0.01 0.60 0.86 0.08 -0.54 0.00 0.00 175.26 176.25 3kzu s VAL 265 N -0.65 4.66 -0.01 3.70 1.01 -0.23 -1.15 120.40 127.72 3kzu s VAL 265 Ca 0.10 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.22 3kzu s VAL 265 Cb -0.11 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 3kzu s VAL 265 CO 0.02 -0.47 0.14 2.30 0.00 0.00 0.00 175.10 177.08 3kzu n ILE 266 N 5.87 0.03 -3.94 2.22 -5.35 -0.28 -4.50 119.36 113.41 3kzu n ILE 266 Ca 0.05 -0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 3kzu n ILE 266 Cb 0.48 0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.54 3kzu n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3kzu s GLY 267 N -2.88 0.19 -0.26 3.28 0.00 -1.01 -3.32 107.32 103.33 3kzu s GLY 267 Ca -0.03 -0.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.91 3kzu s GLY 267 CO 0.29 -0.78 0.62 -0.47 0.00 0.00 0.00 173.10 172.76 3kzu s TYR 268 N -2.97 -0.97 0.04 1.90 5.04 -1.26 -0.94 117.35 118.19 3kzu s TYR 268 Ca -0.02 1.95 0.01 0.00 -2.44 0.00 0.00 57.07 56.57 3kzu s TYR 268 Cb 0.01 0.56 -0.03 0.00 0.35 0.00 0.00 41.96 42.85 3kzu s TYR 268 CO -0.06 -0.49 -0.05 0.20 -1.34 0.00 0.00 175.55 173.80 3kzu s GLY 269 N 1.64 0.45 -0.01 8.97 0.00 -0.54 -4.23 107.32 113.60 3kzu s GLY 269 Ca -0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 3kzu s GLY 269 CO -0.18 -0.94 0.13 1.06 0.00 0.00 0.00 173.10 173.16 3kzu s MET 270 N -2.27 0.40 0.31 2.90 -1.94 -1.26 -0.71 119.30 116.73 3kzu s MET 270 Ca -0.06 -0.28 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 3kzu s MET 270 Cb -0.05 0.17 0.03 0.00 2.01 0.00 0.00 34.83 36.99 3kzu s MET 270 CO -0.03 -0.09 0.72 -1.54 -0.01 0.00 0.00 175.02 174.07 3kzu s SER 271 N -1.07 -0.15 -0.04 3.03 1.04 -0.80 -4.66 113.70 111.05 3kzu s SER 271 Ca -0.12 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.56 3kzu s SER 271 Cb -0.06 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.80 3kzu s SER 271 CO 0.01 -1.43 -0.18 -0.83 0.98 0.00 0.00 173.24 171.78 3kzu s GLY 272 N -2.98 0.95 0.22 7.32 0.00 -1.26 -1.45 107.32 110.12 3kzu s GLY 272 Ca 0.13 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.13 3kzu s GLY 272 CO 0.09 -0.46 1.52 -0.55 0.00 0.00 0.00 173.10 173.70 3kzu h ASP 273 N 6.08 0.33 -6.55 1.64 3.32 -1.49 -3.46 116.42 116.30 3kzu h ASP 273 Ca -0.34 -0.20 -0.52 0.00 0.02 0.00 0.00 57.03 56.00 3kzu h ASP 273 Cb 1.17 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 40.49 3kzu h ASP 273 CO 0.48 0.88 -0.81 0.00 -1.72 0.00 0.00 179.24 178.06 3kzu n ALA 274 N -2.48 -1.37 -0.00 3.45 0.00 -1.26 -4.88 120.51 113.97 3kzu n ALA 274 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 3kzu n ALA 274 Cb 0.64 -3.58 -0.01 0.00 0.00 0.00 0.00 19.45 16.50 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 -4.49 0.00 -3.52 0.00 7.35 -1.26 -5.12 117.46 110.41 3kzu n PHE 275 Ca 0.01 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.54 3kzu n PHE 275 Cb 0.53 -0.14 -0.05 0.00 0.35 0.00 0.00 39.48 40.16 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 -2.14 -0.58 0.43 -5.13 5.04 -1.26 -5.06 115.29 106.58 3kzu s HIS 276 Ca -0.07 0.86 0.17 0.00 -1.54 0.00 0.00 55.06 54.48 3kzu s HIS 276 Cb 0.02 0.41 1.07 0.00 0.04 0.00 0.00 32.58 34.11 3kzu s HIS 276 CO 0.09 -0.64 1.99 -0.84 -2.34 0.00 0.00 174.74 173.00 3kzu h ILE 277 N 2.85 1.02 0.00 0.89 3.07 -2.00 -3.38 117.51 119.97 3kzu h ILE 277 Ca -0.29 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.42 3kzu h ILE 277 Cb 1.18 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.12 3kzu h ILE 277 CO 0.39 0.19 -0.27 0.35 -1.05 0.00 0.00 178.15 177.77 3kzu n THR 278 N -4.13 0.00 -2.60 0.16 -2.24 -1.26 -1.04 114.28 103.18 3kzu n THR 278 Ca -0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 3kzu n THR 278 Cb 0.27 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.23 3.30 0.52 6.98 0.00 -1.26 -4.82 121.76 125.25 3kzu s ALA 279 Ca 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 3kzu s ALA 279 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3kzu s ALA 279 CO 0.00 -0.19 1.18 -1.25 0.00 0.00 0.00 175.76 175.50 3kzu s PRO 280 N 0.15 3.40 0.30 0.00 0.04 -1.26 -4.29 135.00 133.35 3kzu s PRO 280 Ca 0.50 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 3kzu s PRO 280 Cb -0.26 -2.15 -0.12 0.00 0.04 0.00 0.00 34.50 32.01 3kzu s PRO 280 CO 0.31 -0.84 1.56 0.25 0.04 0.00 0.00 177.00 178.32 3kzu n THR 281 N -1.05 1.20 -0.12 1.26 -2.24 -1.26 -4.90 114.28 107.17 3kzu n THR 281 Ca 0.10 -0.30 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 3kzu n THR 281 Cb 0.49 -1.92 0.37 0.00 -2.10 0.00 0.00 70.33 67.17 3kzu n THR 281 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3kzu h GLU 282 N 4.40 0.68 0.00 -0.78 9.09 -2.02 -2.51 114.58 123.44 3kzu h GLU 282 Ca -0.47 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.90 3kzu h GLU 282 Cb 1.23 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 3kzu h GLU 282 CO 0.76 0.45 -0.06 -1.13 0.05 0.00 0.00 179.01 179.08 3kzu n SER 283 N -4.47 0.40 -0.81 3.06 3.41 -1.26 -4.94 113.62 109.01 3kzu n SER 283 Ca 0.08 0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 59.05 3kzu n SER 283 Cb 0.16 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 3kzu n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kzu n GLY 284 N 1.41 1.08 0.25 5.00 0.00 -0.95 -4.82 105.19 107.17 3kzu n GLY 284 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.42 -0.15 1.61 -0.00 -1.92 -1.57 114.58 113.03 3kzu h GLU 285 Ca -0.22 -0.11 -0.02 0.00 -0.00 0.00 0.00 59.36 59.01 3kzu h GLU 285 Cb 1.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.69 3kzu h GLU 285 CO 0.32 0.53 0.00 0.78 -0.00 0.00 0.00 179.01 180.64 3kzu h GLY 286 N 0.87 0.29 0.77 1.06 0.00 -1.90 -1.06 103.07 103.10 3kzu h GLY 286 Ca 0.08 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.24 3kzu h GLY 286 CO 0.02 0.20 0.45 0.00 0.00 0.00 0.00 176.54 177.21 3kzu h ALA 287 N 0.77 0.99 -0.14 3.60 0.00 -1.90 -0.75 119.26 121.83 3kzu h ALA 287 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3kzu h ALA 287 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3kzu h ALA 287 CO 0.01 0.18 0.08 0.37 0.00 0.00 0.00 179.25 179.89 3kzu h GLN 288 N 0.84 0.17 -0.41 0.00 4.15 -1.15 -1.02 115.11 117.69 3kzu h GLN 288 Ca 0.31 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.67 3kzu h GLN 288 Cb 0.11 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 3kzu h GLN 288 CO -0.15 0.11 0.02 0.00 -1.93 0.00 0.00 178.83 176.89 3kzu h ARG 289 N 0.17 0.64 0.04 1.69 3.08 -0.83 -1.34 114.38 117.83 3kzu h ARG 289 Ca 0.05 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3kzu h ARG 289 Cb -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3kzu h ARG 289 CO -0.02 0.65 -0.02 0.00 -1.07 0.00 0.00 179.97 179.51 3kzu h MET 291 N -0.09 0.67 -0.75 0.00 2.86 -0.97 -1.71 114.93 114.94 3kzu h MET 291 Ca -0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 3kzu h MET 291 Cb 0.08 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 3kzu h MET 291 CO 0.01 0.53 0.45 0.28 1.06 0.00 0.00 176.91 179.24 3kzu h VAL 292 N 0.64 1.03 -0.56 -2.22 2.07 -1.13 -0.76 116.25 115.31 3kzu h VAL 292 Ca 0.17 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 3kzu h VAL 292 Cb 0.06 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3kzu h VAL 292 CO -0.03 0.15 0.01 0.00 0.02 0.00 0.00 177.57 177.72 3kzu h ALA 293 N 1.36 0.75 -0.53 1.67 0.00 -0.87 -0.40 119.26 121.23 3kzu h ALA 293 Ca 0.32 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3kzu h ALA 293 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3kzu h ALA 293 CO -0.16 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.74 3kzu h ALA 294 N 0.96 0.71 -0.55 0.00 0.00 -0.85 -0.19 119.26 119.34 3kzu h ALA 294 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3kzu h ALA 294 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3kzu h ALA 294 CO 0.03 0.46 -0.05 -0.07 0.00 0.00 0.00 179.25 179.62 3kzu h LEU 295 N 0.78 0.97 -0.30 0.00 3.38 -1.01 -1.14 115.31 117.98 3kzu h LEU 295 Ca 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3kzu h LEU 295 Cb 0.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3kzu h LEU 295 CO 0.01 1.05 0.07 0.50 0.09 0.00 0.00 178.44 180.16 3kzu h LYS 296 N 0.89 0.48 -0.74 1.13 3.64 -0.86 0.02 116.57 121.12 3kzu h LYS 296 Ca 0.15 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 3kzu h LYS 296 Cb 0.59 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 3kzu h LYS 296 CO 0.04 0.56 0.41 -0.09 -2.27 0.00 0.00 179.45 178.09 3kzu h ARG 297 N 0.32 0.70 0.00 1.90 9.65 -0.92 -1.83 114.38 124.20 3kzu h ARG 297 Ca 0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3kzu h ARG 297 Cb 0.29 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 3kzu h ARG 297 CO 0.00 0.46 0.00 0.00 2.80 0.00 0.00 179.97 183.23 3kzu h ALA 298 N 1.40 1.00 -1.80 2.80 0.00 -0.69 -3.44 119.26 118.54 3kzu h ALA 298 Ca 0.35 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 3kzu h ALA 298 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3kzu h ALA 298 CO -0.22 0.00 -0.27 0.41 0.00 0.00 0.00 179.25 179.17 3kzu n GLY 299 N 0.18 0.03 3.40 0.00 0.00 -0.05 -4.88 105.19 103.86 3kzu n GLY 299 Ca 0.01 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.63 1.95 0.32 -0.61 -4.36 -0.93 -5.05 121.20 109.89 3kzu s ILE 300 Ca 0.06 -2.26 0.09 0.00 -0.26 0.00 0.00 60.65 58.28 3kzu s ILE 300 Cb -0.03 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 3kzu s ILE 300 CO 0.07 -0.50 0.04 0.68 0.24 0.00 0.00 174.94 175.47 3kzu s VAL 301 N -2.83 2.93 0.56 8.37 -7.23 -1.26 -4.53 120.40 116.40 3kzu s VAL 301 Ca 0.26 -1.89 0.24 0.00 -1.81 0.00 0.00 61.98 58.77 3kzu s VAL 301 Cb -0.01 -2.84 0.32 0.00 0.56 0.00 0.00 36.38 34.40 3kzu s VAL 301 CO 0.10 -0.24 2.21 -0.65 -0.31 0.00 0.00 175.10 176.20 3kzu h PRO 302 N 1.76 0.00 -0.02 4.82 0.11 -1.89 -0.54 132.00 136.25 3kzu h PRO 302 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 3kzu h PRO 302 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3kzu h PRO 302 CO 0.64 0.01 0.22 0.22 -0.21 0.00 0.00 178.00 178.88 3kzu h ASP 303 N 0.00 0.00 0.15 -2.05 3.58 -1.95 -1.96 116.42 114.19 3kzu h ASP 303 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3kzu h ASP 303 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 3kzu h ASP 303 CO 0.00 0.00 -0.78 -0.62 -2.88 0.00 0.00 179.24 174.96 3kzu n GLU 304 N -3.01 0.14 -2.50 0.28 1.02 -0.21 -4.90 120.64 111.45 3kzu n GLU 304 Ca -0.02 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.60 3kzu n GLU 304 Cb 0.29 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.94 4.22 -0.21 -3.67 1.01 -0.74 -4.44 121.20 114.44 3kzu s ILE 305 Ca 0.10 1.62 -0.07 0.00 0.00 0.00 0.00 60.65 62.30 3kzu s ILE 305 Cb 0.17 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 3kzu s ILE 305 CO 0.78 0.14 -0.24 0.47 0.00 0.00 0.00 174.94 176.09 3kzu n ASP 306 N 3.79 1.78 -4.01 3.58 8.00 -0.82 -4.72 116.55 124.16 3kzu n ASP 306 Ca 0.08 0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 3kzu n ASP 306 Cb 0.47 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.39 1.00 -0.16 1.24 5.04 -0.82 -1.56 117.35 119.70 3kzu s TYR 307 Ca -0.29 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.10 3kzu s TYR 307 Cb 0.10 -0.71 0.01 0.00 0.35 0.00 0.00 41.96 41.70 3kzu s TYR 307 CO 0.40 -0.11 -0.17 0.42 -1.34 0.00 0.00 175.55 174.75 3kzu s ILE 308 N 0.20 2.45 -0.53 3.14 1.01 0.47 -0.83 121.20 127.10 3kzu s ILE 308 Ca -0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 3kzu s ILE 308 Cb -0.09 -2.03 0.07 0.00 0.01 0.00 0.00 42.46 40.43 3kzu s ILE 308 CO 0.01 0.52 0.64 0.21 0.00 0.00 0.00 174.94 176.31 3kzu s ASN 309 N 0.97 6.21 0.78 3.58 3.84 0.94 -1.59 114.94 129.66 3kzu s ASN 309 Ca -0.03 -1.09 -0.13 0.00 0.21 0.00 0.00 52.86 51.83 3kzu s ASN 309 Cb -0.15 -2.29 0.07 0.00 -0.55 0.00 0.00 41.25 38.33 3kzu s ASN 309 CO -0.04 -0.94 1.14 0.00 -2.79 0.00 0.00 177.10 174.48 3kzu s ALA 310 N 2.59 2.04 0.04 1.71 0.00 -0.54 -1.85 121.76 125.75 3kzu s ALA 310 Ca 0.13 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 3kzu s ALA 310 Cb -0.21 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.35 3kzu s ALA 310 CO 0.10 -1.99 1.46 1.25 0.00 0.00 0.00 175.76 176.58 3kzu h HIS 311 N -0.87 -0.50 -6.16 0.00 2.76 -1.87 -3.44 115.15 105.07 3kzu h HIS 311 Ca -0.45 -0.01 -0.32 0.00 -2.20 0.00 0.00 60.37 57.38 3kzu h HIS 311 Cb 1.26 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 30.39 3kzu h HIS 311 CO 0.52 -0.22 -0.72 0.41 -1.30 0.00 0.00 177.93 176.61 3kzu n GLY 312 N -0.87 -0.85 0.12 5.26 0.00 -1.26 -4.86 105.19 102.73 3kzu n GLY 312 Ca -0.11 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.90 0.00 -2.52 2.61 -2.24 -1.26 -4.62 114.28 104.35 3kzu n THR 313 Ca -0.21 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 3kzu n THR 313 Cb 0.45 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.97 -2.15 -4.63 3.42 2.88 -1.26 -3.82 113.62 107.09 3kzu n SER 314 Ca 0.13 -0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.36 3kzu n SER 314 Cb 0.29 -0.69 -0.10 0.00 -0.75 0.00 0.00 64.21 62.96 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 -2.97 1.77 0.44 2.46 -4.23 -1.26 -0.93 115.64 110.91 3kzu s THR 315 Ca 0.02 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.71 3kzu s THR 315 Cb -0.01 -2.81 0.37 0.00 1.34 0.00 0.00 72.50 71.39 3kzu s THR 315 CO 0.03 0.00 1.91 0.24 -0.54 0.00 0.00 174.62 176.26 3kzu h MET 316 N 1.70 0.36 0.00 3.99 2.86 -1.97 -1.10 114.93 120.77 3kzu h MET 316 Ca -0.44 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3kzu h MET 316 Cb 1.26 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3kzu h MET 316 CO 0.79 0.24 0.00 0.00 1.06 0.00 0.00 176.91 179.00 3kzu n ALA 317 N -2.54 1.22 -0.33 6.32 0.00 -1.26 -3.12 120.51 120.81 3kzu n ALA 317 Ca 0.16 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.68 3kzu n ALA 317 Cb 0.59 -1.10 0.28 0.00 0.00 0.00 0.00 19.45 19.23 3kzu n ALA 317 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3kzu h ASP 318 N 0.00 0.84 0.77 0.00 3.32 -1.60 -1.90 116.42 117.85 3kzu h ASP 318 Ca 0.00 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 3kzu h ASP 318 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3kzu h ASP 318 CO 0.00 0.45 -0.73 0.71 -1.72 0.00 0.00 179.24 177.95 3kzu h THR 319 N 0.90 1.49 -0.08 0.35 1.35 -1.79 -1.25 112.91 113.89 3kzu h THR 319 Ca 0.47 -2.51 -0.01 0.00 -0.55 0.00 0.00 66.41 63.81 3kzu h THR 319 Cb 0.53 2.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 3kzu h THR 319 CO -0.24 0.71 0.03 0.40 -0.25 0.00 0.00 175.52 176.17 3kzu h ILE 320 N 0.00 1.16 -0.47 6.82 2.04 -1.59 -0.45 117.51 125.02 3kzu h ILE 320 Ca -0.01 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3kzu h ILE 320 Cb 1.31 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 3kzu h ILE 320 CO 0.09 0.14 0.21 -0.08 0.00 0.00 0.00 178.15 178.51 3kzu h GLU 321 N -0.06 0.40 -0.57 2.37 4.81 -1.22 -0.02 114.58 120.29 3kzu h GLU 321 Ca 0.03 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3kzu h GLU 321 Cb 0.20 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 3kzu h GLU 321 CO -0.00 0.26 0.30 1.25 -0.73 0.00 0.00 179.01 180.09 3kzu h LEU 322 N 0.41 0.44 -0.57 1.64 5.85 -1.07 0.31 115.31 122.32 3kzu h LEU 322 Ca 0.22 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3kzu h LEU 322 Cb 0.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3kzu h LEU 322 CO -0.18 0.29 0.35 1.23 -0.34 0.00 0.00 178.44 179.79 3kzu h GLY 323 N 0.57 0.82 0.99 3.75 0.00 -0.37 -0.49 103.07 108.34 3kzu h GLY 323 Ca 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3kzu h GLY 323 CO -0.17 0.32 0.08 0.00 0.00 0.00 0.00 176.54 176.77 3kzu h ALA 324 N 1.18 0.68 -0.57 3.60 0.00 -0.44 -1.68 119.26 122.03 3kzu h ALA 324 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kzu h ALA 324 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3kzu h ALA 324 CO -0.04 0.42 0.37 0.28 0.00 0.00 0.00 179.25 180.28 3kzu h VAL 325 N 0.74 1.16 -0.97 0.00 2.07 -0.65 -1.55 116.25 117.04 3kzu h VAL 325 Ca 0.16 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3kzu h VAL 325 Cb 0.41 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 3kzu h VAL 325 CO 0.01 0.15 0.63 -0.33 0.02 0.00 0.00 177.57 178.05 3kzu h GLU 326 N 0.78 1.14 -0.32 1.57 5.08 -0.71 -0.83 114.58 121.28 3kzu h GLU 326 Ca 0.21 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 3kzu h GLU 326 Cb -0.06 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 3kzu h GLU 326 CO -0.04 0.75 -0.33 0.00 -1.00 0.00 0.00 179.01 178.39 3kzu h ARG 327 N 1.17 0.70 -0.41 2.33 3.08 -0.97 -1.72 114.38 118.56 3kzu h ARG 327 Ca 0.40 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3kzu h ARG 327 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3kzu h ARG 327 CO -0.15 0.93 0.04 0.28 -1.07 0.00 0.00 179.97 180.01 3kzu h VAL 328 N 0.59 1.25 0.00 2.04 2.07 -0.50 -3.31 116.25 118.39 3kzu h VAL 328 Ca 0.06 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3kzu h VAL 328 Cb 0.85 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3kzu h VAL 328 CO 0.07 0.32 -0.95 1.33 0.02 0.00 0.00 177.57 178.36 3kzu n VAL 329 N -4.48 0.14 -0.65 2.57 0.24 -0.39 -4.82 118.33 110.93 3kzu n VAL 329 Ca -0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3kzu n VAL 329 Cb 0.26 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 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 1.39 3.05 0.23 7.63 0.00 -0.65 -1.67 105.19 115.17 3kzu n GLY 330 Ca 0.03 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.31 114.58 121.02 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 -1.93 1.65 -0.25 1.06 0.00 -0.67 -3.98 120.51 116.39 3kzu n ALA 332 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 3kzu n ALA 332 Cb 0.14 -1.28 0.17 0.00 0.00 0.00 0.00 19.45 18.48 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 2.43 0.86 0.00 0.00 0.00 -1.56 -1.00 119.26 119.99 3kzu h ALA 333 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3kzu h ALA 333 Cb 0.28 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3kzu h ALA 333 CO 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 179.25 178.79 3kzu h ALA 334 N 1.67 1.13 -0.46 0.00 0.00 -1.71 -2.28 119.26 117.60 3kzu h ALA 334 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3kzu h ALA 334 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3kzu h ALA 334 CO -0.60 0.07 0.00 0.36 0.00 0.00 0.00 179.25 179.08 3kzu n LYS 335 N -3.34 2.52 -3.89 0.00 2.85 -0.39 -4.69 118.16 111.22 3kzu n LYS 335 Ca -0.01 -2.33 -0.37 0.00 -1.05 0.00 0.00 58.31 54.55 3kzu n LYS 335 Cb 0.22 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.04 3kzu n LYS 335 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3kzu s ILE 336 N -1.30 5.47 -0.17 0.58 1.01 -0.86 -4.90 121.20 121.04 3kzu s ILE 336 Ca 0.39 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 61.16 3kzu s ILE 336 Cb 0.22 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3kzu s ILE 336 CO 0.30 0.62 0.08 -0.44 0.00 0.00 0.00 174.94 175.50 3kzu s SER 337 N -1.00 5.82 -0.08 3.58 0.01 -0.60 -1.93 113.70 119.49 3kzu s SER 337 Ca 0.15 0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.58 3kzu s SER 337 Cb -0.12 -1.96 0.03 0.00 0.21 0.00 0.00 66.02 64.18 3kzu s SER 337 CO 0.04 0.23 -0.04 -0.32 0.41 0.00 0.00 173.24 173.57 3kzu s MET 338 N 0.02 0.97 0.14 12.44 0.00 0.59 -0.40 119.30 133.06 3kzu s MET 338 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 55.69 55.71 3kzu s MET 338 Cb -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 34.83 33.52 3kzu s MET 338 CO 0.00 -0.23 -0.03 -1.54 0.00 0.00 0.00 175.02 173.22 3kzu s SER 339 N 1.63 1.16 -0.24 1.11 1.04 -0.62 -4.04 113.70 113.74 3kzu s SER 339 Ca 0.01 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 3kzu s SER 339 Cb -0.13 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.13 3kzu s SER 339 CO -0.05 -0.53 -0.09 -0.55 0.98 0.00 0.00 173.24 173.01 3kzu s SER 340 N -3.11 4.14 0.00 7.02 0.15 -1.26 -1.47 113.70 119.17 3kzu s SER 340 Ca 0.19 -0.89 0.29 0.00 0.70 0.00 0.00 55.95 56.23 3kzu s SER 340 Cb 0.06 -1.62 1.46 0.00 -1.71 0.00 0.00 66.02 64.20 3kzu s SER 340 CO 0.00 -0.11 2.00 0.35 1.20 0.00 0.00 173.24 176.68 3kzu n THR 341 N 4.63 0.05 0.30 6.45 -2.24 -1.26 -2.39 114.28 119.82 3kzu n THR 341 Ca -0.17 0.01 0.18 0.00 -2.27 0.00 0.00 64.05 61.80 3kzu n THR 341 Cb 0.47 -0.53 0.87 0.00 -2.10 0.00 0.00 70.33 69.03 3kzu n THR 341 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3kzu h LYS 342 N 0.00 0.00 0.00 -0.78 1.57 -1.82 -0.87 116.57 114.67 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 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3kzu h LYS 342 CO 0.00 0.00 -0.03 0.66 -0.57 0.00 0.00 179.45 179.51 3kzu h SER 343 N 0.00 0.00 0.00 0.86 4.64 -1.74 -1.54 113.55 115.78 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 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 3kzu h SER 343 CO 0.00 0.03 -2.12 -1.20 -0.87 0.00 0.00 176.83 172.67 3kzu n SER 344 N -3.39 1.88 -0.26 4.97 7.64 -0.40 -4.67 113.62 119.39 3kzu n SER 344 Ca -0.02 0.11 0.03 0.00 1.01 0.00 0.00 58.87 59.99 3kzu n SER 344 Cb 0.15 -0.48 0.05 0.00 -1.01 0.00 0.00 64.21 62.92 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 -3.57 0.47 -4.49 0.44 -5.35 -0.81 -0.92 119.36 105.14 3kzu n ILE 345 Ca -0.38 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 3kzu n ILE 345 Cb 0.82 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 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 0.15 -0.83 3.39 3.28 0.00 -0.58 -4.45 105.19 106.15 3kzu n GLY 346 Ca 0.04 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.48 3kzu n GLY 346 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3kzu s HIS 347 N 0.00 3.25 -1.54 1.61 2.46 0.62 -4.35 115.29 117.33 3kzu s HIS 347 Ca 0.00 -0.92 0.04 0.00 0.47 0.00 0.00 55.06 54.65 3kzu s HIS 347 Cb 0.00 -3.14 0.15 0.00 -0.13 0.00 0.00 32.58 29.46 3kzu s HIS 347 CO 0.00 -0.79 0.98 1.28 -2.47 0.00 0.00 174.74 173.74 3kzu n LEU 348 N 5.20 1.30 0.00 8.88 4.32 -1.26 -0.81 117.00 134.63 3kzu n LEU 348 Ca -0.12 -0.65 0.00 0.00 -0.02 0.00 0.00 56.01 55.21 3kzu n LEU 348 Cb 0.44 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 3kzu n LEU 348 CO 0.47 0.26 0.00 0.18 -1.22 0.00 0.00 177.39 177.08 3kzu n LEU 349 N 0.03 0.00 0.26 2.23 4.77 -1.26 -0.93 117.00 122.09 3kzu n LEU 349 Ca 0.05 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.21 3kzu n LEU 349 Cb 0.26 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.16 3kzu n LEU 349 CO 0.05 0.00 1.01 1.23 -1.33 0.00 0.00 177.39 178.35 3kzu h GLY 350 N 0.00 0.00 0.70 -0.72 0.00 -1.85 -2.09 103.07 99.12 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 -0.73 0.00 0.00 0.00 0.00 176.54 175.81 3kzu n ALA 351 N -2.00 3.77 -0.05 3.60 0.00 -0.11 -1.95 120.51 123.77 3kzu n ALA 351 Ca -0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 3kzu n ALA 351 Cb 0.19 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 2.88 0.22 -0.07 0.00 0.00 -1.41 -0.66 119.26 120.23 3kzu h ALA 352 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3kzu h ALA 352 Cb 0.56 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3kzu h ALA 352 CO 0.00 -0.40 -0.14 0.78 0.00 0.00 0.00 179.25 179.49 3kzu h GLY 353 N 0.10 0.12 0.63 0.00 0.00 -1.77 -0.05 103.07 102.10 3kzu h GLY 353 Ca 0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 3kzu h GLY 353 CO -0.16 0.06 -0.63 0.00 0.00 0.00 0.00 176.54 175.81 3kzu h ALA 354 N 1.76 -0.03 -0.86 3.60 0.00 -1.52 -0.69 119.26 121.52 3kzu h ALA 354 Ca 0.02 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.35 3kzu h ALA 354 Cb 0.31 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3kzu h ALA 354 CO 0.02 0.31 0.55 0.00 0.00 0.00 0.00 179.25 180.13 3kzu h ALA 355 N 0.15 1.15 0.00 0.00 0.00 -0.96 -1.88 119.26 117.73 3kzu h ALA 355 Ca -0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 3kzu h ALA 355 Cb 1.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3kzu h ALA 355 CO 0.12 0.36 -0.68 0.93 0.00 0.00 0.00 179.25 179.98 3kzu h GLU 356 N 1.05 0.00 -0.63 0.00 5.08 -1.00 -0.72 114.58 118.36 3kzu h GLU 356 Ca 0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3kzu h GLU 356 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3kzu h GLU 356 CO -0.13 0.68 0.29 0.00 -1.00 0.00 0.00 179.01 178.85 3kzu h ALA 357 N 1.32 0.82 -0.30 3.43 0.00 -0.79 0.56 119.26 124.29 3kzu h ALA 357 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3kzu h ALA 357 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3kzu h ALA 357 CO 0.09 0.39 0.19 0.28 0.00 0.00 0.00 179.25 180.21 3kzu h VAL 358 N 0.87 1.09 -0.64 0.00 2.07 -0.89 -1.09 116.25 117.65 3kzu h VAL 358 Ca 0.22 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 3kzu h VAL 358 Cb 0.14 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3kzu h VAL 358 CO -0.02 0.08 0.17 -0.26 0.02 0.00 0.00 177.57 177.56 3kzu h PHE 359 N 0.40 1.04 -0.49 1.57 0.04 -0.98 -0.90 116.94 117.62 3kzu h PHE 359 Ca 0.11 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 3kzu h PHE 359 Cb -0.03 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 3kzu h PHE 359 CO -0.05 0.85 0.06 0.77 -0.60 0.00 0.00 178.31 179.34 3kzu h SER 360 N 0.96 0.73 -0.40 2.17 0.02 -0.71 0.02 113.55 116.34 3kzu h SER 360 Ca 0.21 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 3kzu h SER 360 Cb 0.32 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3kzu h SER 360 CO -0.00 0.76 0.01 0.74 -1.14 0.00 0.00 176.83 177.19 3kzu h THR 361 N 0.74 1.26 -0.11 -2.27 2.02 -0.65 -2.75 112.91 111.15 3kzu h THR 361 Ca 0.16 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.24 3kzu h THR 361 Cb 0.36 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3kzu h THR 361 CO 0.01 0.34 -0.37 -0.07 0.37 0.00 0.00 175.52 175.80 3kzu h LEU 362 N 0.54 0.23 -1.01 2.58 3.38 -0.91 -1.71 115.31 118.42 3kzu h LEU 362 Ca 0.11 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3kzu h LEU 362 Cb 0.47 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3kzu h LEU 362 CO 0.02 0.59 0.67 0.00 0.09 0.00 0.00 178.44 179.81 3kzu h ALA 363 N 1.42 1.29 -0.08 1.53 0.00 -0.81 0.56 119.26 123.18 3kzu h ALA 363 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3kzu h ALA 363 Cb 0.75 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3kzu h ALA 363 CO 0.06 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.76 3kzu h ILE 364 N 1.35 1.28 -0.71 0.00 2.04 -1.24 -0.11 117.51 120.13 3kzu h ILE 364 Ca 0.37 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.37 3kzu h ILE 364 Cb -0.13 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3kzu h ILE 364 CO -0.09 0.25 0.44 -0.09 0.00 0.00 0.00 178.15 178.66 3kzu h ARG 365 N -0.18 0.83 -0.12 2.37 2.43 -0.81 -3.07 114.38 115.82 3kzu h ARG 365 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3kzu h ARG 365 Cb 0.40 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3kzu h ARG 365 CO 0.01 0.55 0.00 -0.25 -1.51 0.00 0.00 179.97 178.76 3kzu n ASP 366 N -4.67 2.86 -3.79 -3.80 8.00 0.14 -4.99 116.55 110.31 3kzu n ASP 366 Ca 0.08 -1.88 -0.29 0.00 0.71 0.00 0.00 54.79 53.41 3kzu n ASP 366 Cb 0.10 -0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.19 -3.25 -3.72 -2.24 3.02 -0.09 -4.93 115.26 105.25 3kzu n ASN 367 Ca 0.13 -1.01 -0.12 0.00 -0.03 0.00 0.00 54.58 53.56 3kzu n ASN 367 Cb 0.52 -3.25 -0.12 0.00 -0.61 0.00 0.00 39.78 36.32 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 -3.65 -0.03 -0.25 2.41 2.07 -1.01 -1.80 121.20 118.94 3kzu s ILE 368 Ca 0.28 0.09 -0.16 0.00 -1.41 0.00 0.00 60.65 59.46 3kzu s ILE 368 Cb -0.10 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 3kzu s ILE 368 CO 0.87 0.04 0.41 0.00 -1.91 0.00 0.00 174.94 174.35 3kzu s ALA 369 N 1.12 3.57 0.73 1.50 0.00 0.23 -4.36 121.76 124.55 3kzu s ALA 369 Ca -0.08 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 3kzu s ALA 369 Cb -0.08 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.34 3kzu s ALA 369 CO -0.09 -0.58 1.05 -2.30 0.00 0.00 0.00 175.76 173.84 3kzu n PRO 370 N 5.15 0.51 -1.98 0.00 -0.02 -1.26 -1.34 135.00 136.06 3kzu n PRO 370 Ca -0.08 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.32 3kzu n PRO 370 Cb 0.51 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.83 2.92 -0.50 3.55 0.00 -1.26 -4.70 121.76 119.94 3kzu s ALA 371 Ca 0.74 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 3kzu s ALA 371 Cb -0.34 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 19.70 3kzu s ALA 371 CO 0.49 -0.71 0.61 0.99 0.00 0.00 0.00 175.76 177.15 3kzu s THR 372 N -2.85 4.89 0.64 0.00 2.01 0.18 -4.49 115.64 116.04 3kzu s THR 372 Ca 0.59 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 3kzu s THR 372 Cb -0.12 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 3kzu s THR 372 CO 0.44 -0.79 1.17 -0.76 -0.69 0.00 0.00 174.62 173.99 3kzu s LEU 373 N 2.57 3.50 -0.11 4.42 1.43 -1.26 -0.94 118.68 128.29 3kzu s LEU 373 Ca 0.15 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 3kzu s LEU 373 Cb -0.19 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.45 3kzu s LEU 373 CO 0.12 -1.73 0.00 0.59 0.23 0.00 0.00 176.35 175.55 3kzu n ASN 374 N -2.11 -3.74 -3.82 2.29 3.02 -1.26 -4.51 115.26 105.13 3kzu n ASN 374 Ca 0.12 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 3kzu n ASN 374 Cb 0.51 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 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 -0.12 6.71 0.10 3.41 7.94 -1.25 -4.66 117.00 129.14 3kzu n LEU 375 Ca -0.01 -4.42 -0.23 0.00 -1.11 0.00 0.00 56.01 50.25 3kzu n LEU 375 Cb 0.14 -1.56 -0.14 0.00 0.53 0.00 0.00 43.42 42.39 3kzu n LEU 375 CO 0.02 1.24 -0.10 0.44 -1.11 0.00 0.00 177.39 177.87 3kzu h ASP 376 N 5.89 0.86 -2.32 1.96 3.32 -1.94 -3.42 116.42 120.77 3kzu h ASP 376 Ca 0.47 -0.82 -0.52 0.00 0.02 0.00 0.00 57.03 56.18 3kzu h ASP 376 Cb 0.64 -0.27 -0.36 0.00 0.22 0.00 0.00 39.33 39.56 3kzu h ASP 376 CO 1.73 1.62 -0.84 0.20 -1.72 0.00 0.00 179.24 180.24 3kzu s ASN 377 N -7.45 1.94 0.29 6.45 0.01 -1.26 -5.08 114.94 109.83 3kzu s ASN 377 Ca -0.09 -2.32 -0.29 0.00 -0.71 0.00 0.00 52.86 49.45 3kzu s ASN 377 Cb 0.05 -0.12 -0.13 0.00 0.41 0.00 0.00 41.25 41.46 3kzu s ASN 377 CO 0.94 -0.25 1.24 -2.65 -1.51 0.00 0.00 177.10 174.87 3kzu n PRO 378 N 3.66 1.85 0.13 -0.60 -0.02 -1.26 -0.41 135.00 138.36 3kzu n PRO 378 Ca 0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3kzu n PRO 378 Cb 0.43 -2.19 0.13 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.84 0.78 -2.54 3.55 0.00 -0.87 -3.42 119.26 119.61 3kzu h ALA 379 Ca -0.44 -0.56 -0.40 0.00 0.00 0.00 0.00 54.91 53.51 3kzu h ALA 379 Cb 1.30 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3kzu h ALA 379 CO 0.66 0.77 -0.74 0.00 0.00 0.00 0.00 179.25 179.93 3kzu s ALA 380 N -3.29 1.64 -0.09 0.00 0.00 -1.26 -4.96 121.76 113.80 3kzu s ALA 380 Ca 0.01 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 3kzu s ALA 380 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 3kzu s ALA 380 CO 0.75 0.04 0.35 -0.65 0.00 0.00 0.00 175.76 176.25 3kzu s GLN 381 N -3.23 4.07 0.00 0.00 -1.52 -1.26 -5.07 119.66 112.66 3kzu s GLN 381 Ca 0.15 0.24 -0.16 0.00 -1.95 0.00 0.00 55.36 53.64 3kzu s GLN 381 Cb -0.02 -3.33 0.03 0.00 -0.22 0.00 0.00 33.01 29.46 3kzu s GLN 381 CO 0.03 0.43 0.33 -0.08 -0.25 0.00 0.00 175.29 175.76 3kzu s THR 382 N -0.18 0.06 -0.40 -0.19 -1.32 -1.26 -5.03 115.64 107.31 3kzu s THR 382 Ca 0.20 -0.51 0.23 0.00 -1.21 0.00 0.00 61.69 60.41 3kzu s THR 382 Cb -0.14 -0.75 0.28 0.00 -1.51 0.00 0.00 72.50 70.37 3kzu s THR 382 CO 0.08 -0.28 1.51 0.03 -2.21 0.00 0.00 174.62 173.75 3kzu h ARG 383 N 3.58 0.00 -6.85 7.08 3.08 -1.98 -3.46 114.38 115.84 3kzu h ARG 383 Ca -0.30 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.22 3kzu h ARG 383 Cb 1.18 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.32 3kzu h ARG 383 CO 0.42 0.00 0.82 0.42 -1.07 0.00 0.00 179.97 180.56 3kzu s ILE 384 N -3.24 2.17 -0.42 2.04 1.01 -1.25 -4.06 121.20 117.45 3kzu s ILE 384 Ca 0.06 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 3kzu s ILE 384 Cb 0.06 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.45 3kzu s ILE 384 CO 0.69 0.03 1.26 -0.62 0.00 0.00 0.00 174.94 176.30 3kzu s ASP 385 N 0.22 6.53 0.00 3.58 2.15 -0.81 -4.88 116.67 123.46 3kzu s ASP 385 Ca 0.59 0.73 0.17 0.00 0.43 0.00 0.00 52.55 54.46 3kzu s ASP 385 Cb -0.46 -2.54 0.59 0.00 -0.30 0.00 0.00 42.92 40.20 3kzu s ASP 385 CO 0.52 -1.29 1.44 0.18 -0.17 0.00 0.00 175.17 175.86 3kzu n LEU 386 N 8.16 1.78 -3.73 -1.34 4.77 -1.26 -0.30 117.00 125.08 3kzu n LEU 386 Ca 0.14 -0.80 -0.23 0.00 -0.03 0.00 0.00 56.01 55.09 3kzu n LEU 386 Cb 0.48 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3kzu n LEU 386 CO 0.70 0.40 -0.03 0.52 -1.33 0.00 0.00 177.39 177.65 3kzu n VAL 387 N 0.42 -4.07 -1.97 4.08 0.31 -1.26 -3.77 118.33 112.06 3kzu n VAL 387 Ca 0.15 -0.41 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 3kzu n VAL 387 Cb 0.32 -3.66 -0.02 0.00 -0.91 0.00 0.00 33.84 29.57 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 -6.08 4.24 0.00 5.55 0.04 -1.26 -0.64 135.00 136.85 3kzu s PRO 388 Ca 0.12 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.53 3kzu s PRO 388 Cb -0.06 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3kzu s PRO 388 CO 0.81 -0.41 0.00 0.72 0.04 0.00 0.00 177.00 178.16 3kzu n HIS 389 N 1.58 0.00 -3.88 0.56 8.25 -0.12 -4.82 115.22 116.80 3kzu n HIS 389 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 3kzu n HIS 389 Cb 0.40 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.39 3kzu n HIS 389 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3kzu s LYS 390 N 0.00 0.23 0.70 -0.41 -2.85 -1.26 -4.78 119.74 111.36 3kzu s LYS 390 Ca 0.00 -0.14 -0.16 0.00 -1.00 0.00 0.00 55.97 54.67 3kzu s LYS 390 Cb 0.00 0.09 0.02 0.00 -2.06 0.00 0.00 37.83 35.89 3kzu s LYS 390 CO 0.00 -0.04 1.20 -1.25 0.10 0.00 0.00 175.35 175.36 3kzu s PRO 391 N -0.57 2.35 -0.22 1.78 0.04 -1.26 -4.54 135.00 132.59 3kzu s PRO 391 Ca -0.06 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.68 3kzu s PRO 391 Cb -0.04 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 3kzu s PRO 391 CO 0.00 -1.67 -0.04 0.50 0.04 0.00 0.00 177.00 175.83 3kzu s ARG 392 N -3.83 3.39 -0.01 4.56 3.52 -0.45 -4.94 118.95 121.19 3kzu s ARG 392 Ca 0.74 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 3kzu s ARG 392 Cb -0.29 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 3kzu s ARG 392 CO 0.43 -0.17 1.13 -1.21 -0.81 0.00 0.00 175.30 174.67 3kzu s GLU 393 N 1.41 4.43 0.05 5.12 2.02 -1.26 -0.60 118.70 129.87 3kzu s GLU 393 Ca 0.05 1.63 -0.27 0.00 0.02 0.00 0.00 54.97 56.39 3kzu s GLU 393 Cb -0.14 -3.46 0.09 0.00 0.10 0.00 0.00 34.13 30.72 3kzu s GLU 393 CO -0.03 -0.29 0.84 -0.98 0.02 0.00 0.00 175.26 174.83 3kzu s ARG 394 N 1.54 0.96 0.11 1.61 1.70 -0.74 -4.97 118.95 119.15 3kzu s ARG 394 Ca 0.55 -0.38 -0.31 0.00 -0.47 0.00 0.00 55.73 55.12 3kzu s ARG 394 Cb -0.25 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 3kzu s ARG 394 CO 0.25 -0.42 1.79 0.21 -1.08 0.00 0.00 175.30 176.05 3kzu s LYS 395 N -3.26 4.15 -0.23 3.89 2.20 -1.26 -4.02 119.74 121.21 3kzu s LYS 395 Ca 0.05 2.53 -0.02 0.00 -0.36 0.00 0.00 55.97 58.17 3kzu s LYS 395 Cb -0.01 -3.61 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 3kzu s LYS 395 CO -0.08 -0.82 0.03 0.42 -0.36 0.00 0.00 175.35 174.54 3kzu s ILE 396 N 2.77 0.85 -0.07 5.43 1.01 -1.26 -4.89 121.20 125.03 3kzu s ILE 396 Ca 0.79 -0.89 0.11 0.00 0.00 0.00 0.00 60.65 60.66 3kzu s ILE 396 Cb -0.44 -1.35 -0.16 0.00 0.01 0.00 0.00 42.46 40.52 3kzu s ILE 396 CO 0.35 -0.28 0.13 0.47 0.00 0.00 0.00 174.94 175.62 3kzu n ASP 397 N 4.91 2.25 -3.96 3.58 8.00 -1.26 -4.42 116.55 125.65 3kzu n ASP 397 Ca -0.08 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.16 3kzu n ASP 397 Cb 0.45 1.09 -0.17 0.00 -0.02 0.00 0.00 41.12 42.48 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 -2.50 1.07 -0.02 2.53 1.01 -1.26 -0.61 120.40 120.62 3kzu s VAL 398 Ca -0.05 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.63 3kzu s VAL 398 Cb 0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3kzu s VAL 398 CO 0.47 0.36 -0.26 0.00 0.00 0.00 0.00 175.10 175.68 3kzu s ALA 399 N 1.23 2.15 -0.10 5.51 0.00 0.14 -1.94 121.76 128.75 3kzu s ALA 399 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.83 3kzu s ALA 399 Cb -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3kzu s ALA 399 CO -0.03 0.53 -0.17 -1.17 0.00 0.00 0.00 175.76 174.91 3kzu s LEU 400 N -0.60 2.49 -0.13 0.00 2.96 -0.01 -0.32 118.68 123.07 3kzu s LEU 400 Ca 0.10 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3kzu s LEU 400 Cb -0.10 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.08 3kzu s LEU 400 CO -0.01 0.19 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.49 3kzu s SER 401 N 0.16 2.74 -0.00 3.68 0.15 -0.09 -0.04 113.70 120.29 3kzu s SER 401 Ca -0.09 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.06 3kzu s SER 401 Cb -0.16 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 3kzu s SER 401 CO 0.06 0.02 -0.00 0.20 1.20 0.00 0.00 173.24 174.71 3kzu s ASN 402 N 1.04 5.08 -0.09 5.45 0.01 -0.77 -1.04 114.94 124.63 3kzu s ASN 402 Ca -0.04 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.06 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 -0.04 0.28 0.19 -0.44 -1.51 0.00 0.00 177.10 175.58 3kzu s SER 403 N -1.53 0.19 -0.33 -1.22 0.01 -0.04 -2.94 113.70 107.83 3kzu s SER 403 Ca 0.19 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.86 3kzu s SER 403 Cb -0.11 0.34 0.10 0.00 0.21 0.00 0.00 66.02 66.56 3kzu s SER 403 CO 0.10 -0.20 0.10 -0.36 0.41 0.00 0.00 173.24 173.29 3kzu s PHE 404 N 1.73 2.21 0.38 2.43 0.08 -1.26 -0.78 117.98 122.76 3kzu s PHE 404 Ca -0.04 -2.08 0.03 0.00 0.12 0.00 0.00 56.93 54.97 3kzu s PHE 404 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 3kzu s PHE 404 CO -0.07 -0.89 0.55 0.20 -0.10 0.00 0.00 175.22 174.92 3kzu s GLY 405 N 1.36 1.54 0.31 4.36 0.00 0.79 -4.83 107.32 110.85 3kzu s GLY 405 Ca 0.11 -1.24 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 3kzu s GLY 405 CO -0.20 -1.13 0.68 0.69 0.00 0.00 0.00 173.10 173.15 3kzu n PHE 406 N -1.82 0.07 -0.39 1.90 3.01 -1.26 -1.74 117.46 117.23 3kzu n PHE 406 Ca -0.00 0.75 0.00 0.00 1.01 0.00 0.00 57.45 59.20 3kzu n PHE 406 Cb 0.58 -2.06 0.00 0.00 -0.01 0.00 0.00 39.48 37.98 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 1.67 0.89 1.90 1.37 0.00 -0.20 -4.15 105.19 106.67 3kzu n GLY 407 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.44 3.56 -0.02 0.00 -0.71 -4.71 105.19 101.75 3kzu n GLY 408 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 3kzu n GLY 408 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3kzu s THR 409 N -2.00 5.08 -0.07 2.61 -1.32 -0.93 -1.26 115.64 117.76 3kzu s THR 409 Ca 0.00 0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.79 3kzu s THR 409 Cb 0.00 -3.89 -0.02 0.00 -1.51 0.00 0.00 72.50 67.08 3kzu s THR 409 CO 0.00 -0.13 -0.13 0.20 -2.21 0.00 0.00 174.62 172.35 3kzu s ASN 410 N 1.73 4.14 -0.01 8.08 0.01 -0.53 -0.15 114.94 128.21 3kzu s ASN 410 Ca 0.16 -0.18 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 3kzu s ASN 410 Cb -0.16 -1.02 0.00 0.00 0.41 0.00 0.00 41.25 40.48 3kzu s ASN 410 CO 0.12 0.32 0.07 0.00 -1.51 0.00 0.00 177.10 176.11 3kzu s ALA 411 N -0.58 -0.17 0.03 0.60 0.00 0.04 -1.91 121.76 119.77 3kzu s ALA 411 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.05 3kzu s ALA 411 Cb -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 3kzu s ALA 411 CO 0.01 -0.11 -0.09 -1.12 0.00 0.00 0.00 175.76 174.46 3kzu s SER 412 N -0.61 1.06 0.03 0.00 0.01 0.11 -0.87 113.70 113.43 3kzu s SER 412 Ca -0.07 -0.38 0.08 0.00 1.31 0.00 0.00 55.95 56.89 3kzu s SER 412 Cb -0.04 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 3kzu s SER 412 CO 0.00 -0.04 -0.24 -0.76 0.41 0.00 0.00 173.24 172.60 3kzu s LEU 413 N -1.00 2.13 -0.14 2.44 1.43 -0.21 -1.46 118.68 121.88 3kzu s LEU 413 Ca -0.03 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3kzu s LEU 413 Cb -0.07 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.95 3kzu s LEU 413 CO 0.00 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.96 3kzu s VAL 414 N -0.74 2.40 0.08 -1.59 1.01 -0.12 -0.91 120.40 120.53 3kzu s VAL 414 Ca 0.10 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.29 3kzu s VAL 414 Cb -0.09 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3kzu s VAL 414 CO 0.01 0.53 -0.20 -0.76 0.00 0.00 0.00 175.10 174.69 3kzu s LEU 415 N 0.72 2.57 -0.01 3.92 1.43 0.57 -1.13 118.68 126.74 3kzu s LEU 415 Ca -0.08 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 3kzu s LEU 415 Cb -0.16 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3kzu s LEU 415 CO 0.01 0.22 0.07 -0.60 0.23 0.00 0.00 176.35 176.28 3kzu s ARG 416 N -1.75 0.23 0.25 1.70 3.52 -0.30 -0.68 118.95 121.91 3kzu s ARG 416 Ca 0.16 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.32 3kzu s ARG 416 Cb -0.10 0.09 -0.15 0.00 -1.56 0.00 0.00 34.95 33.23 3kzu s ARG 416 CO 0.07 -0.04 0.95 -2.13 -0.81 0.00 0.00 175.30 173.34 3kzu n ARG 417 N 2.40 1.08 -3.29 5.12 0.63 0.22 0.26 116.66 123.09 3kzu n ARG 417 Ca -0.17 0.38 -0.38 0.00 -0.92 0.00 0.00 57.85 56.76 3kzu n ARG 417 Cb 0.58 -1.71 -0.06 0.00 0.45 0.00 0.00 32.46 31.72 3kzu n ARG 417 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 3kzu s TYR 418 N -0.90 3.45 0.01 -0.14 5.04 -1.26 -4.69 117.35 118.87 3kzu s TYR 418 Ca 0.62 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 3kzu s TYR 418 Cb -0.77 -2.60 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 3kzu s TYR 418 CO 0.58 0.05 -0.03 0.25 -1.34 0.00 0.00 175.55 175.06 3kzu n THR 419 N 4.05 0.59 -1.94 4.34 -2.24 -1.26 -5.03 114.28 112.79 3kzu n THR 419 Ca -0.06 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3kzu n THR 419 Cb 0.51 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 3kzu n THR 419 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50