#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czm h VAL 17 N 0.00 1.37 -3.51 12.58 2.07 -2.13 -3.41 116.25 123.23 3czm h VAL 17 Ca 0.00 -2.28 -0.69 0.00 0.82 0.00 0.00 66.70 64.55 3czm h VAL 17 Cb 0.00 2.67 -0.35 0.00 -1.52 0.00 0.00 31.29 32.09 3czm h VAL 17 CO 0.00 0.68 -0.51 -0.55 0.02 0.00 0.00 177.57 177.21 3czm s SER 18 N -7.06 5.19 0.29 0.57 0.15 -1.26 -5.09 113.70 106.49 3czm s SER 18 Ca -0.12 -2.32 -0.14 0.00 0.70 0.00 0.00 55.95 54.08 3czm s SER 18 Cb 0.04 -1.82 -0.08 0.00 -1.71 0.00 0.00 66.02 62.45 3czm s SER 18 CO 0.87 -0.47 0.69 -0.60 1.20 0.00 0.00 173.24 174.92 3czm s ARG 19 N 0.72 3.97 0.67 5.44 6.06 -1.26 -5.06 118.95 129.49 3czm s ARG 19 Ca 0.11 0.58 -0.14 0.00 -2.50 0.00 0.00 55.73 53.79 3czm s ARG 19 Cb -0.22 -2.52 0.00 0.00 0.06 0.00 0.00 34.95 32.27 3czm s ARG 19 CO -0.04 0.22 1.09 1.03 -2.50 0.00 0.00 175.30 175.10 3czm s ARG 20 N -2.86 2.81 0.66 5.12 0.52 -1.26 -5.00 118.95 118.94 3czm s ARG 20 Ca 0.51 1.29 -0.16 0.00 -0.52 0.00 0.00 55.73 56.85 3czm s ARG 20 Cb -0.11 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.40 3czm s ARG 20 CO 0.18 -1.23 1.15 0.15 0.02 0.00 0.00 175.30 175.58 3czm s LYS 21 N -4.30 2.70 -0.07 3.54 -0.14 -1.26 -4.83 119.74 115.37 3czm s LYS 21 Ca 0.65 1.57 0.01 0.00 -1.36 0.00 0.00 55.97 56.84 3czm s LYS 21 Cb -0.19 -1.92 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 3czm s LYS 21 CO 0.44 -1.36 -0.09 0.21 -0.76 0.00 0.00 175.35 173.79 3czm s LYS 22 N -3.85 1.41 -0.10 1.68 2.20 -1.26 -0.64 119.74 119.18 3czm s LYS 22 Ca 0.71 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 56.07 3czm s LYS 22 Cb -0.24 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 34.78 3czm s LYS 22 CO 0.40 -0.09 -0.19 0.42 -0.36 0.00 0.00 175.35 175.53 3czm s ILE 23 N 1.04 1.70 -0.24 5.43 1.01 -0.59 -0.14 121.20 129.41 3czm s ILE 23 Ca -0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 3czm s ILE 23 Cb -0.14 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 3czm s ILE 23 CO -0.00 0.48 0.12 0.00 0.00 0.00 0.00 174.94 175.53 3czm s ALA 24 N 0.63 3.43 -0.63 9.38 0.00 -0.23 -2.35 121.76 131.98 3czm s ALA 24 Ca -0.14 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 3czm s ALA 24 Cb -0.16 -2.19 0.14 0.00 0.00 0.00 0.00 23.12 20.90 3czm s ALA 24 CO 0.04 -0.25 0.66 -1.64 0.00 0.00 0.00 175.76 174.57 3czm s MET 25 N 1.17 3.16 -0.88 0.00 1.00 0.25 -1.35 119.30 122.65 3czm s MET 25 Ca 0.06 -1.71 -0.25 0.00 0.00 0.00 0.00 55.69 53.79 3czm s MET 25 Cb -0.14 -4.35 0.05 0.00 0.00 0.00 0.00 34.83 30.39 3czm s MET 25 CO 0.05 -1.43 1.34 0.42 0.00 0.00 0.00 175.02 175.40 3czm s ILE 26 N 1.79 3.89 0.00 2.53 -1.09 -0.54 -1.28 121.20 126.50 3czm s ILE 26 Ca 0.10 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 3czm s ILE 26 Cb -0.23 -4.97 0.00 0.00 -1.58 0.00 0.00 42.46 35.68 3czm s ILE 26 CO 0.01 -1.86 0.00 0.61 -1.23 0.00 0.00 174.94 172.47 3czm n GLY 27 N 6.09 2.91 1.91 6.18 0.00 0.46 -1.28 105.19 121.46 3czm n GLY 27 Ca 0.18 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 3czm n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3czm n SER 28 N 0.00 5.13 -1.81 1.61 7.64 -1.07 -4.02 113.62 121.09 3czm n SER 28 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 3czm n SER 28 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 3czm n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3czm n GLY 29 N -0.86 1.07 0.17 0.23 0.00 -1.26 -4.27 105.19 100.27 3czm n GLY 29 Ca 0.47 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 3czm n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3czm h MET 30 N 0.00 0.16 -0.02 1.61 2.86 -1.99 -0.86 114.93 116.69 3czm h MET 30 Ca 0.00 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 3czm h MET 30 Cb 0.00 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.64 3czm h MET 30 CO 0.00 0.10 -0.62 0.82 1.06 0.00 0.00 176.91 178.27 3czm h ILE 31 N 0.16 1.41 -0.50 -1.22 2.04 -1.91 -2.78 117.51 114.71 3czm h ILE 31 Ca 0.20 -2.05 0.04 0.00 1.00 0.00 0.00 64.86 64.05 3czm h ILE 31 Cb 0.27 2.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 3czm h ILE 31 CO -0.30 0.60 0.25 1.23 0.00 0.00 0.00 178.15 179.94 3czm h GLY 32 N -0.03 0.69 1.22 5.37 0.00 -1.67 -0.39 103.07 108.26 3czm h GLY 32 Ca -0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 3czm h GLY 32 CO 0.12 0.12 -0.18 -1.33 0.00 0.00 0.00 176.54 175.28 3czm h GLY 33 N 0.50 0.98 1.79 4.60 0.00 -1.25 -2.13 103.07 107.56 3czm h GLY 33 Ca 0.22 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 3czm h GLY 33 CO -0.15 0.75 -0.32 -0.84 0.00 0.00 0.00 176.54 175.98 3czm h THR 35 N 0.79 1.27 -0.14 4.70 2.02 -1.17 -1.60 112.91 118.79 3czm h THR 35 Ca 0.11 -1.30 -0.18 0.00 0.77 0.00 0.00 66.41 65.82 3czm h THR 35 Cb 0.72 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3czm h THR 35 CO 0.06 0.39 -0.65 0.24 0.37 0.00 0.00 175.52 175.92 3czm h MET 36 N 0.21 0.52 -0.30 6.66 2.86 -0.88 -2.04 114.93 121.96 3czm h MET 36 Ca 0.03 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.23 3czm h MET 36 Cb 0.68 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 3czm h MET 36 CO 0.05 1.00 -0.05 0.78 1.06 0.00 0.00 176.91 179.75 3czm h GLY 37 N 1.09 0.51 1.05 8.32 0.00 -0.91 -2.11 103.07 111.03 3czm h GLY 37 Ca -0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 3czm h GLY 37 CO 0.12 0.29 0.02 -1.82 0.00 0.00 0.00 176.54 175.15 3czm h TYR 38 N 0.45 1.07 -0.56 5.60 3.20 -1.04 -2.21 116.97 123.48 3czm h TYR 38 Ca 0.09 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 3czm h TYR 38 Cb 0.38 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3czm h TYR 38 CO 0.01 0.96 0.13 -0.07 -1.64 0.00 0.00 178.16 177.55 3czm h LEU 39 N 0.87 0.81 -0.81 2.82 3.38 -0.85 -0.72 115.31 120.81 3czm h LEU 39 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3czm h LEU 39 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3czm h LEU 39 CO 0.02 0.79 0.12 0.00 0.09 0.00 0.00 178.44 179.47 3czm h VAL 41 N 0.96 1.20 -0.73 0.00 2.07 -0.77 0.74 116.25 119.71 3czm h VAL 41 Ca 0.20 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 3czm h VAL 41 Cb 0.39 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3czm h VAL 41 CO 0.01 0.21 0.24 -0.07 0.02 0.00 0.00 177.57 177.97 3czm h LEU 42 N 0.31 1.06 -0.63 2.57 3.38 -0.85 -3.02 115.31 118.13 3czm h LEU 42 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3czm h LEU 42 Cb 0.23 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3czm h LEU 42 CO -0.00 0.98 -0.53 0.54 0.09 0.00 0.00 178.44 179.52 3czm n ARG 43 N -4.26 0.81 -3.77 1.13 1.74 -0.38 -4.94 116.66 107.00 3czm n ARG 43 Ca 0.06 -0.63 -0.27 0.00 -0.77 0.00 0.00 57.85 56.25 3czm n ARG 43 Cb 0.22 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.22 3czm n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3czm n GLU 44 N -0.54 -6.30 -0.04 5.56 2.13 0.25 -4.89 120.64 116.81 3czm n GLU 44 Ca 0.09 0.69 -0.12 0.00 0.66 0.00 0.00 57.16 58.47 3czm n GLU 44 Cb 0.41 -5.60 0.01 0.00 0.27 0.00 0.00 31.44 26.53 3czm n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3czm h LEU 45 N -2.25 0.80 -7.07 4.31 5.85 -1.47 -3.49 115.31 111.99 3czm h LEU 45 Ca -0.58 -0.42 0.35 0.00 0.84 0.00 0.00 57.88 58.06 3czm h LEU 45 Cb 1.37 -0.23 -0.15 0.00 0.37 0.00 0.00 40.66 42.02 3czm h LEU 45 CO 0.62 1.18 0.92 0.00 -0.34 0.00 0.00 178.44 180.82 3czm s ALA 46 N -4.09 -2.33 0.46 1.25 0.00 -1.26 -4.56 121.76 111.23 3czm s ALA 46 Ca -0.09 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 3czm s ALA 46 Cb 0.11 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 3czm s ALA 46 CO 0.87 -0.92 1.12 -0.51 0.00 0.00 0.00 175.76 176.32 3czm s ASP 47 N -2.73 6.24 -0.04 0.00 1.01 0.19 -4.66 116.67 116.68 3czm s ASP 47 Ca 0.14 2.18 0.06 0.00 0.71 0.00 0.00 52.55 55.63 3czm s ASP 47 Cb 0.04 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 3czm s ASP 47 CO -0.05 -0.86 -0.21 -0.69 0.21 0.00 0.00 175.17 173.57 3czm s VAL 49 N -1.66 1.73 -0.23 -1.27 1.01 0.36 -1.55 120.40 118.78 3czm s VAL 49 Ca 0.64 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3czm s VAL 49 Cb -0.25 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.71 3czm s VAL 49 CO 0.30 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 175.08 3czm s VAL 50 N -0.22 2.44 -0.82 2.92 1.01 -0.99 -0.99 120.40 123.76 3czm s VAL 50 Ca 0.01 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 3czm s VAL 50 Cb -0.11 -2.24 0.15 0.00 0.00 0.00 0.00 36.38 34.18 3czm s VAL 50 CO 0.02 0.23 0.92 -0.76 0.00 0.00 0.00 175.10 175.51 3czm s LEU 51 N 1.25 5.60 0.20 3.92 1.43 0.15 -0.59 118.68 130.64 3czm s LEU 51 Ca -0.01 -2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 50.91 3czm s LEU 51 Cb -0.17 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 3czm s LEU 51 CO -0.07 -0.95 0.56 0.12 0.23 0.00 0.00 176.35 176.24 3czm s PHE 52 N 2.00 3.51 -0.12 0.29 5.36 -0.40 -1.72 117.98 126.90 3czm s PHE 52 Ca 0.23 0.99 -0.33 0.00 -0.96 0.00 0.00 56.93 56.86 3czm s PHE 52 Cb -0.11 -2.33 0.13 0.00 -0.34 0.00 0.00 43.02 40.37 3czm s PHE 52 CO -0.05 0.33 1.16 0.34 -1.46 0.00 0.00 175.22 175.54 3czm s ASP 53 N -2.05 -0.16 0.22 6.13 -1.08 -0.79 -0.40 116.67 118.54 3czm s ASP 53 Ca 0.43 -0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.61 3czm s ASP 53 Cb -0.13 0.20 0.03 0.00 -1.46 0.00 0.00 42.92 41.56 3czm s ASP 53 CO 0.20 -0.33 1.19 -0.37 0.52 0.00 0.00 175.17 176.38 3czm h VAL 54 N 2.00 0.43 -3.77 1.11 -1.51 -1.91 -3.37 116.25 109.23 3czm h VAL 54 Ca -0.15 -1.70 -0.51 0.00 -1.23 0.00 0.00 66.70 63.11 3czm h VAL 54 Cb 1.19 2.04 0.02 0.00 -2.13 0.00 0.00 31.29 32.40 3czm h VAL 54 CO 0.25 0.25 0.48 -0.69 -1.23 0.00 0.00 177.57 176.63 3czm s VAL 55 N -3.07 3.51 0.02 7.19 1.01 -1.26 -5.04 120.40 122.76 3czm s VAL 55 Ca 0.01 1.48 0.02 0.00 0.00 0.00 0.00 61.98 63.49 3czm s VAL 55 Cb 0.08 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3czm s VAL 55 CO 0.76 0.34 0.04 -0.89 0.00 0.00 0.00 175.10 175.35 3czm s THR 56 N -1.01 4.38 0.00 3.92 2.01 -1.26 -4.55 115.64 119.13 3czm s THR 56 Ca 0.45 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.83 3czm s THR 56 Cb -0.32 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.17 3czm s THR 56 CO 0.40 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 3czm n GLY 57 N 1.05 1.87 0.28 4.40 0.00 -1.26 -4.78 105.19 106.75 3czm n GLY 57 Ca -0.12 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.33 3czm n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3czm h MET 58 N 0.00 0.44 -0.63 1.61 -1.53 -2.00 -1.75 114.93 111.07 3czm h MET 58 Ca 0.00 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.20 3czm h MET 58 Cb 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 3czm h MET 58 CO 0.00 0.29 0.26 -1.35 0.14 0.00 0.00 176.91 176.25 3czm h PRO 59 N 0.46 0.91 -0.12 0.39 0.11 -1.86 -0.91 132.00 130.98 3czm h PRO 59 Ca 0.42 -0.14 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 3czm h PRO 59 Cb 0.64 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3czm h PRO 59 CO -0.41 0.74 -0.34 1.49 -0.21 0.00 0.00 178.00 179.28 3czm h GLU 60 N 0.90 0.25 -0.42 1.05 4.57 -1.69 0.13 114.58 119.37 3czm h GLU 60 Ca 0.21 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 3czm h GLU 60 Cb 0.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3czm h GLU 60 CO -0.02 0.56 -0.09 0.78 -1.18 0.00 0.00 179.01 179.06 3czm h GLY 61 N 1.11 0.87 0.95 1.92 0.00 -0.57 -0.57 103.07 106.78 3czm h GLY 61 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 3czm h GLY 61 CO 0.05 0.65 -0.06 0.50 0.00 0.00 0.00 176.54 177.68 3czm h LYS 62 N 0.63 0.70 -0.78 4.80 1.79 -0.83 -1.82 116.57 121.05 3czm h LYS 62 Ca 0.11 -0.26 0.04 0.00 -2.18 0.00 0.00 60.65 58.36 3czm h LYS 62 Cb 0.62 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 3czm h LYS 62 CO 0.04 0.84 0.49 0.00 -1.08 0.00 0.00 179.45 179.74 3czm h ALA 63 N 0.84 1.04 -0.17 3.86 0.00 -0.59 0.19 119.26 124.43 3czm h ALA 63 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3czm h ALA 63 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3czm h ALA 63 CO 0.03 0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 179.47 3czm h LEU 64 N 0.94 0.31 0.34 0.00 3.38 -1.00 -0.76 115.31 118.51 3czm h LEU 64 Ca 0.32 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3czm h LEU 64 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3czm h LEU 64 CO -0.13 0.57 -0.24 -0.78 0.09 0.00 0.00 178.44 177.95 3czm h ASP 65 N 0.04 -0.61 -0.78 -0.43 3.58 -0.95 -0.47 116.42 116.80 3czm h ASP 65 Ca 0.05 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.55 3czm h ASP 65 Cb 0.42 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 3czm h ASP 65 CO 0.01 -0.37 0.52 0.44 -2.88 0.00 0.00 179.24 176.96 3czm h ASP 66 N -0.57 0.90 -0.24 2.28 3.32 -0.65 -2.43 116.42 119.03 3czm h ASP 66 Ca -0.03 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 3czm h ASP 66 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3czm h ASP 66 CO 0.01 0.66 -0.25 0.77 -1.72 0.00 0.00 179.24 178.70 3czm h SER 67 N 1.06 0.74 0.32 6.45 4.64 -0.99 -2.26 113.55 123.51 3czm h SER 67 Ca 0.29 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3czm h SER 67 Cb -0.12 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.77 3czm h SER 67 CO -0.06 0.96 -0.12 1.56 -0.87 0.00 0.00 176.83 178.30 3czm h GLN 68 N 0.63 0.00 0.00 4.77 4.20 -0.81 -1.91 115.11 121.98 3czm h GLN 68 Ca 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 3czm h GLN 68 Cb 0.76 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 3czm h GLN 68 CO 0.06 0.12 -0.19 0.00 -0.67 0.00 0.00 178.83 178.15 3czm h ALA 69 N 1.88 1.06 -0.43 3.87 0.00 -0.92 -2.98 119.26 121.75 3czm h ALA 69 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3czm h ALA 69 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3czm h ALA 69 CO 0.02 0.24 0.28 1.79 0.00 0.00 0.00 179.25 181.58 3czm h THR 70 N 0.00 1.06 -0.08 0.00 1.35 -1.35 0.30 112.91 114.19 3czm h THR 70 Ca -0.00 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3czm h THR 70 Cb 0.65 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3czm h THR 70 CO 0.02 0.09 0.04 0.28 -0.25 0.00 0.00 175.52 175.71 3czm h SER 71 N 0.51 0.10 0.24 5.36 0.02 -1.68 0.38 113.55 118.48 3czm h SER 71 Ca 0.17 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 3czm h SER 71 Cb 0.04 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3czm h SER 71 CO -0.04 0.15 -0.49 0.40 -1.14 0.00 0.00 176.83 175.71 3czm h ILE 72 N 0.04 1.34 0.00 3.27 2.04 -1.57 -2.61 117.51 120.02 3czm h ILE 72 Ca 0.03 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.17 3czm h ILE 72 Cb 0.07 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3czm h ILE 72 CO -0.00 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.66 3czm n ALA 73 N -2.48 2.20 -2.76 1.87 0.00 0.04 -4.91 120.51 114.48 3czm n ALA 73 Ca -0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 3czm n ALA 73 Cb 0.54 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.55 3czm n ALA 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3czm n ASP 73 N -2.27 -5.56 -4.77 0.00 8.00 0.12 -5.01 116.55 107.07 3czm n ASP 73 Ca 0.05 -0.18 -0.28 0.00 0.71 0.00 0.00 54.79 55.09 3czm n ASP 73 Cb 0.40 -4.46 -0.06 0.00 -0.02 0.00 0.00 41.12 36.98 3czm n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3czm s THR 74 N -3.06 1.76 -0.31 -3.53 -4.23 -0.54 -5.03 115.64 100.71 3czm s THR 74 Ca 0.19 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3czm s THR 74 Cb -0.08 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.35 3czm s THR 74 CO 0.23 0.00 0.27 0.21 -0.54 0.00 0.00 174.62 174.80 3czm s ASN 75 N -3.96 2.04 0.12 3.99 2.47 -1.26 -4.53 114.94 113.80 3czm s ASN 75 Ca 0.28 -1.14 0.01 0.00 0.42 0.00 0.00 52.86 52.43 3czm s ASN 75 Cb 0.02 0.28 -0.04 0.00 -1.45 0.00 0.00 41.25 40.06 3czm s ASN 75 CO 0.16 -0.37 -0.03 0.68 -3.72 0.00 0.00 177.10 173.82 3czm s VAL 76 N 2.02 0.58 -0.22 -5.21 -7.23 -1.26 -5.02 120.40 104.07 3czm s VAL 76 Ca 0.11 -1.93 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 3czm s VAL 76 Cb -0.15 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 3czm s VAL 76 CO -0.25 -0.75 0.14 -0.55 -0.31 0.00 0.00 175.10 173.39 3czm s SER 77 N -3.06 6.14 -0.21 4.85 0.15 -1.26 -4.95 113.70 115.35 3czm s SER 77 Ca 0.16 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.98 3czm s SER 77 Cb 0.06 -2.09 0.04 0.00 -1.71 0.00 0.00 66.02 62.31 3czm s SER 77 CO -0.02 0.11 -0.15 -0.69 1.20 0.00 0.00 173.24 173.69 3czm s VAL 78 N 0.76 2.02 0.29 4.45 1.01 -1.26 0.13 120.40 127.80 3czm s VAL 78 Ca 0.08 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.90 3czm s VAL 78 Cb -0.12 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 3czm s VAL 78 CO 0.02 0.29 0.10 0.42 0.00 0.00 0.00 175.10 175.93 3czm s THR 79 N 1.25 0.67 0.34 3.92 -4.23 -0.16 -4.75 115.64 112.68 3czm s THR 79 Ca -0.01 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.59 3czm s THR 79 Cb -0.16 -2.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.99 3czm s THR 79 CO -0.10 0.00 0.00 -0.94 -0.54 0.00 0.00 174.62 173.05 3czm s SER 80 N -3.38 4.13 0.10 3.99 1.04 -1.26 0.31 113.70 118.63 3czm s SER 80 Ca 0.36 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.52 3czm s SER 80 Cb 0.07 -0.51 0.08 0.00 0.10 0.00 0.00 66.02 65.76 3czm s SER 80 CO 0.15 -0.24 0.74 0.00 0.98 0.00 0.00 173.24 174.87 3czm s ALA 81 N -2.53 -1.67 0.00 5.32 0.00 -0.70 -4.82 121.76 117.36 3czm s ALA 81 Ca 0.35 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.94 3czm s ALA 81 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 3czm s ALA 81 CO 0.19 -0.77 0.61 0.27 0.00 0.00 0.00 175.76 176.07 3czm n ASN 83 N -0.34 0.00 -4.07 0.00 6.94 -1.26 -1.89 115.26 114.65 3czm n ASN 83 Ca -0.13 -1.30 -0.30 0.00 -0.02 0.00 0.00 54.58 52.83 3czm n ASN 83 Cb 0.63 -0.06 -0.16 0.00 -2.36 0.00 0.00 39.78 37.83 3czm n ASN 83 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3czm s GLN 84 N 0.00 2.49 0.63 -3.83 -0.21 -1.26 -4.93 119.66 112.55 3czm s GLN 84 Ca 0.00 -0.65 0.32 0.00 0.02 0.00 0.00 55.36 55.05 3czm s GLN 84 Cb 0.00 -2.17 1.78 0.00 1.00 0.00 0.00 33.01 33.62 3czm s GLN 84 CO 0.00 -0.15 2.08 1.88 -2.12 0.00 0.00 175.29 176.98 3czm h TYR 85 N 7.75 0.00 0.00 0.91 0.05 -1.96 -1.32 116.97 122.40 3czm h TYR 85 Ca -0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.41 3czm h TYR 85 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3czm h TYR 85 CO 0.47 0.00 0.00 1.05 -1.05 0.00 0.00 178.16 178.63 3czm h GLU 86 N 0.00 0.00 0.00 4.88 4.11 -1.96 -1.52 114.58 120.09 3czm h GLU 86 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 3czm h GLU 86 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3czm h GLU 86 CO -0.00 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.95 3czm h LYS 87 N 0.00 0.00 -0.22 1.06 1.79 -1.68 -3.03 116.57 114.49 3czm h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3czm h LYS 87 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3czm h LYS 87 CO 0.00 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.81 3czm n ILE 88 N -2.66 0.27 -1.76 1.86 -5.35 -0.57 -4.95 119.36 106.21 3czm n ILE 88 Ca 0.03 -0.49 -0.41 0.00 -0.27 0.00 0.00 62.75 61.62 3czm n ILE 88 Cb 0.37 0.69 0.01 0.00 -1.74 0.00 0.00 39.64 38.97 3czm n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3czm n ALA 89 N 0.80 2.11 -0.88 -1.28 0.00 -1.15 -2.20 120.51 117.92 3czm n ALA 89 Ca 0.17 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3czm n ALA 89 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3czm n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3czm n GLY 90 N 0.54 0.73 3.75 0.00 0.00 -1.25 -5.01 105.19 103.94 3czm n GLY 90 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3czm n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3czm s SER 91 N -2.45 6.93 0.01 1.61 0.01 -0.94 -4.72 113.70 114.14 3czm s SER 91 Ca 0.00 2.43 -0.03 0.00 1.31 0.00 0.00 55.95 59.66 3czm s SER 91 Cb 0.00 -2.62 -0.27 0.00 0.21 0.00 0.00 66.02 63.34 3czm s SER 91 CO 0.00 -0.48 0.87 0.44 0.41 0.00 0.00 173.24 174.48 3czm h ASP 92 N 4.82 0.38 -4.45 2.44 3.32 -0.89 -3.38 116.42 118.65 3czm h ASP 92 Ca -0.46 -0.52 -0.34 0.00 0.02 0.00 0.00 57.03 55.73 3czm h ASP 92 Cb 1.22 -0.12 -0.24 0.00 0.22 0.00 0.00 39.33 40.41 3czm h ASP 92 CO 0.74 1.43 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.24 3czm s VAL 93 N -2.62 0.73 -0.10 -1.35 1.01 -1.02 -1.16 120.40 115.88 3czm s VAL 93 Ca -0.09 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 3czm s VAL 93 Cb 0.07 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3czm s VAL 93 CO 0.85 -0.16 -0.07 -0.69 0.00 0.00 0.00 175.10 175.02 3czm s VAL 94 N -0.98 0.96 -0.23 2.92 1.01 -0.53 -1.07 120.40 122.48 3czm s VAL 94 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 3czm s VAL 94 Cb -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.33 3czm s VAL 94 CO 0.01 0.35 -0.05 -0.63 0.00 0.00 0.00 175.10 174.78 3czm s ILE 95 N 1.58 3.23 -0.39 2.22 1.01 -0.46 -0.53 121.20 127.87 3czm s ILE 95 Ca 0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 3czm s ILE 95 Cb -0.13 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.84 3czm s ILE 95 CO -0.06 0.37 0.29 -0.63 0.00 0.00 0.00 174.94 174.91 3czm s ILE 96 N 1.44 5.26 -0.11 2.92 1.01 -0.12 -1.47 121.20 130.13 3czm s ILE 96 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.21 3czm s ILE 96 Cb -0.15 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.47 3czm s ILE 96 CO -0.04 -0.22 0.72 0.35 0.00 0.00 0.00 174.94 175.76 3czm n THR 97 N 5.16 0.39 -1.68 2.92 -2.24 -0.41 -0.39 114.28 118.03 3czm n THR 97 Ca -0.11 -0.69 -0.44 0.00 -2.27 0.00 0.00 64.05 60.53 3czm n THR 97 Cb 0.48 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 3czm n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3czm n ALA 98 N -0.12 1.56 0.00 6.98 0.00 -0.64 -4.71 120.51 123.58 3czm n ALA 98 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3czm n ALA 98 Cb 0.12 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3czm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3czm n GLY 99 N 4.35 -1.29 3.89 0.00 0.00 -1.26 -4.76 105.19 106.12 3czm n GLY 99 Ca 0.20 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 3czm n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3czm s LEU 100 N 0.00 4.19 0.00 0.99 1.43 -1.26 -5.00 118.68 119.03 3czm s LEU 100 Ca 0.00 0.74 0.22 0.00 -1.03 0.00 0.00 54.13 54.06 3czm s LEU 100 Cb 0.00 -3.50 -0.28 0.00 0.03 0.00 0.00 46.19 42.45 3czm s LEU 100 CO 0.00 -0.05 0.56 0.35 0.23 0.00 0.00 176.35 177.44 3czm n THR 101 N -0.21 0.20 -3.85 5.49 -2.24 -1.26 -4.80 114.28 107.60 3czm n THR 101 Ca -0.01 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 3czm n THR 101 Cb 0.52 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 3czm n THR 101 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3czm s LYS 102 N -3.43 0.93 0.05 -0.78 -2.85 -1.26 -4.91 119.74 107.49 3czm s LYS 102 Ca -0.07 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 53.63 3czm s LYS 102 Cb 0.13 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 3czm s LYS 102 CO 0.88 -0.32 1.04 0.08 0.10 0.00 0.00 175.35 177.14 3czm s VAL 103 N -3.87 4.53 0.12 1.79 1.01 -1.26 -4.96 120.40 117.75 3czm s VAL 103 Ca 0.07 1.87 -0.33 0.00 0.00 0.00 0.00 61.98 63.59 3czm s VAL 103 Cb 0.04 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 3czm s VAL 103 CO -0.09 0.18 1.67 -2.65 0.00 0.00 0.00 175.10 174.21 3czm n PRO 103 N 3.63 2.29 0.00 2.72 -0.02 -1.26 -2.44 135.00 139.92 3czm n PRO 103 Ca 0.06 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3czm n PRO 103 Cb 0.49 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3czm n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3czm n GLY 103 N 3.72 2.76 3.73 -1.23 0.00 -1.26 -5.05 105.19 107.86 3czm n GLY 103 Ca 0.18 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 3czm n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3czm s LYS 103 N 0.00 2.36 0.66 1.61 1.02 -1.02 -5.02 119.74 119.35 3czm s LYS 103 Ca 0.00 1.84 -0.10 0.00 0.02 0.00 0.00 55.97 57.73 3czm s LYS 103 Cb 0.00 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 3czm s LYS 103 CO 0.00 -1.68 1.02 -1.54 -0.92 0.00 0.00 175.35 172.23 3czm s SER 103 N -1.82 5.59 0.45 2.83 1.04 -1.26 -4.90 113.70 115.63 3czm s SER 103 Ca 0.77 1.03 0.23 0.00 0.48 0.00 0.00 55.95 58.46 3czm s SER 103 Cb -0.31 -1.93 1.05 0.00 0.10 0.00 0.00 66.02 64.93 3czm s SER 103 CO 0.42 -1.19 1.90 0.44 0.98 0.00 0.00 173.24 175.79 3czm h ASP 105 N -0.45 0.00 -0.14 7.02 3.32 -1.95 -2.48 116.42 121.74 3czm h ASP 105 Ca -0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 3czm h ASP 105 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3czm h ASP 105 CO 0.63 0.23 0.04 0.50 -1.72 0.00 0.00 179.24 178.91 3czm h LYS 105 N 0.00 0.31 -0.68 3.56 3.64 -1.97 -2.70 116.57 118.72 3czm h LYS 105 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3czm h LYS 105 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3czm h LYS 105 CO 0.03 0.31 0.00 0.39 -2.27 0.00 0.00 179.45 177.91 3czm n GLU 106 N -4.39 3.18 -1.65 1.90 -0.58 -0.94 -5.00 120.64 113.16 3czm n GLU 106 Ca 0.00 -2.75 -0.47 0.00 -0.42 0.00 0.00 57.16 53.52 3czm n GLU 106 Cb 0.16 -1.70 -0.04 0.00 -0.57 0.00 0.00 31.44 29.28 3czm n GLU 106 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 3czm n TRP 107 N 1.36 2.06 -3.71 -0.32 -0.00 -1.02 -4.94 117.44 110.88 3czm n TRP 107 Ca 0.25 0.38 -0.12 0.00 -0.00 0.00 0.00 57.50 58.01 3czm n TRP 107 Cb 0.74 -2.48 -0.13 0.00 -0.00 0.00 0.00 31.31 29.44 3czm n TRP 107 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 3czm s SER 108 N 0.72 -0.18 0.28 5.87 0.15 -1.26 -5.04 113.70 114.24 3czm s SER 108 Ca 0.79 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 58.03 3czm s SER 108 Cb -0.74 0.56 0.39 0.00 -1.71 0.00 0.00 66.02 64.51 3czm s SER 108 CO 0.42 -0.19 1.88 0.03 1.20 0.00 0.00 173.24 176.58 3czm h ARG 109 N 7.44 0.98 -0.03 5.44 3.08 -1.95 -2.66 114.38 126.69 3czm h ARG 109 Ca -0.34 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.58 3czm h ARG 109 Cb 1.15 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 3czm h ARG 109 CO 0.30 0.76 0.02 -0.91 -1.07 0.00 0.00 179.97 179.08 3czm h ASN 110 N 0.97 0.00 0.87 7.04 4.21 -1.96 -2.29 115.58 124.42 3czm h ASN 110 Ca 0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 3czm h ASN 110 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 3czm h ASN 110 CO -0.03 0.00 0.00 0.44 -1.29 0.00 0.00 177.43 176.55 3czm h ASP 111 N 0.00 0.00 0.56 5.81 3.32 -1.90 -2.88 116.42 121.34 3czm h ASP 111 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3czm h ASP 111 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3czm h ASP 111 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 3czm n LEU 112 N -2.36 0.00 -0.00 1.55 4.77 -0.86 -4.32 117.00 115.77 3czm n LEU 112 Ca 0.02 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 3czm n LEU 112 Cb 0.27 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3czm n LEU 112 CO 0.22 -0.01 0.50 0.25 -1.33 0.00 0.00 177.39 177.03 3czm h LEU 113 N 0.00 -1.10 -1.85 2.23 5.85 -1.68 0.75 115.31 119.51 3czm h LEU 113 Ca 0.00 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3czm h LEU 113 Cb 0.28 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3czm h LEU 113 CO 0.00 -0.31 0.21 1.55 -0.34 0.00 0.00 178.44 179.55 3czm h PRO 114 N -0.37 0.18 -0.01 5.25 0.13 -1.86 -1.76 132.00 133.55 3czm h PRO 114 Ca 0.02 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3czm h PRO 114 Cb 0.44 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.53 3czm h PRO 114 CO -0.28 0.12 -0.15 0.74 -0.23 0.00 0.00 178.00 178.20 3czm h PHE 115 N 0.18 0.18 0.00 1.56 -1.00 -1.70 -3.39 116.94 112.77 3czm h PHE 115 Ca 0.14 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.72 3czm h PHE 115 Cb 0.32 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 3czm h PHE 115 CO -0.00 0.84 -0.84 -0.91 -1.61 0.00 0.00 178.31 175.78 3czm h ASN 116 N -0.52 0.00 -0.56 2.17 2.35 -0.70 -3.35 115.58 114.98 3czm h ASN 116 Ca -0.02 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 3czm h ASN 116 Cb 0.87 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 3czm h ASN 116 CO 0.03 0.45 0.27 0.00 -1.65 0.00 0.00 177.43 176.53 3czm h ALA 117 N 1.55 0.72 -0.44 -0.83 0.00 -1.51 0.94 119.26 119.69 3czm h ALA 117 Ca -0.06 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3czm h ALA 117 Cb 1.39 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 3czm h ALA 117 CO 0.05 -0.08 -0.12 -0.22 0.00 0.00 0.00 179.25 178.88 3czm h LYS 118 N 0.52 -0.01 -0.46 0.00 3.64 -1.76 -0.59 116.57 117.91 3czm h LYS 118 Ca 0.26 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3czm h LYS 118 Cb 0.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3czm h LYS 118 CO -0.19 -0.01 0.08 0.82 -2.27 0.00 0.00 179.45 177.88 3czm h ILE 119 N -0.01 1.25 -0.55 2.00 2.04 -1.43 -2.65 117.51 118.15 3czm h ILE 119 Ca 0.21 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 3czm h ILE 119 Cb 0.33 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3czm h ILE 119 CO -0.46 0.32 0.16 0.40 0.00 0.00 0.00 178.15 178.57 3czm h ILE 120 N 0.62 1.22 -0.55 -0.67 1.08 -0.21 -1.61 117.51 117.39 3czm h ILE 120 Ca 0.14 -0.76 -0.08 0.00 -0.39 0.00 0.00 64.86 63.77 3czm h ILE 120 Cb 0.38 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3czm h ILE 120 CO 0.01 0.29 0.02 0.03 -0.69 0.00 0.00 178.15 177.81 3czm h ARG 121 N 0.81 0.93 -0.23 2.37 3.08 -0.99 0.03 114.38 120.37 3czm h ARG 121 Ca 0.18 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3czm h ARG 121 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3czm h ARG 121 CO -0.01 0.91 0.11 1.49 -1.07 0.00 0.00 179.97 181.40 3czm h GLU 122 N 0.86 0.33 -0.87 0.04 4.81 -1.07 -2.41 114.58 116.27 3czm h GLU 122 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3czm h GLU 122 Cb 0.48 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 3czm h GLU 122 CO 0.02 0.34 0.45 0.28 -0.73 0.00 0.00 179.01 179.38 3czm h VAL 123 N 0.24 1.26 -0.69 0.32 2.07 -0.98 -2.49 116.25 115.98 3czm h VAL 123 Ca 0.08 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3czm h VAL 123 Cb 0.12 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 3czm h VAL 123 CO -0.01 0.30 0.41 0.00 0.02 0.00 0.00 177.57 178.29 3czm h ALA 124 N 1.26 0.92 -0.56 1.67 0.00 -0.68 -0.03 119.26 121.86 3czm h ALA 124 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 3czm h ALA 124 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3czm h ALA 124 CO -0.04 0.12 0.10 1.96 0.00 0.00 0.00 179.25 181.38 3czm h GLN 125 N 0.76 0.88 -0.34 0.00 1.08 -1.04 0.45 115.11 116.91 3czm h GLN 125 Ca 0.30 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.23 3czm h GLN 125 Cb 0.13 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3czm h GLN 125 CO -0.16 0.81 -0.06 0.78 -0.95 0.00 0.00 178.83 179.25 3czm h GLY 126 N 0.99 0.69 0.85 3.46 0.00 -0.90 -2.40 103.07 105.77 3czm h GLY 126 Ca 0.18 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 3czm h GLY 126 CO 0.01 0.51 -0.13 -2.08 0.00 0.00 0.00 176.54 174.85 3czm h VAL 127 N 0.43 1.30 -0.99 4.60 2.07 -0.84 -1.01 116.25 121.80 3czm h VAL 127 Ca 0.09 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.51 3czm h VAL 127 Cb 0.55 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 3czm h VAL 127 CO 0.03 0.38 0.63 0.50 0.02 0.00 0.00 177.57 179.13 3czm h LYS 128 N 0.23 0.95 0.08 1.57 3.64 -0.91 -0.70 116.57 121.43 3czm h LYS 128 Ca 0.05 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3czm h LYS 128 Cb 0.64 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3czm h LYS 128 CO 0.04 0.63 -0.58 -0.22 -2.27 0.00 0.00 179.45 177.04 3czm h LYS 129 N 0.98 0.26 0.00 1.90 3.64 -1.30 -3.37 116.57 118.68 3czm h LYS 129 Ca 0.49 -0.38 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 3czm h LYS 129 Cb 0.49 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 3czm h LYS 129 CO -0.25 1.14 -2.07 0.66 -2.27 0.00 0.00 179.45 176.66 3czm n TYR 130 N -4.26 0.18 -2.95 1.91 4.02 -0.40 -4.77 117.16 110.88 3czm n TYR 130 Ca -0.12 0.06 -0.14 0.00 -0.01 0.00 0.00 57.90 57.68 3czm n TYR 130 Cb 0.71 -0.83 0.01 0.00 -0.02 0.00 0.00 39.34 39.21 3czm n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3czm n PRO 132 N 0.86 0.14 -0.17 0.00 -0.04 -0.93 -2.38 135.00 132.49 3czm n PRO 132 Ca 0.15 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 3czm n PRO 132 Cb 0.64 -1.82 0.28 0.00 -0.04 0.00 0.00 33.50 32.55 3czm n PRO 132 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3czm n LEU 132 N -2.10 2.58 -4.85 1.53 4.77 -1.26 -4.88 117.00 112.79 3czm n LEU 132 Ca 0.01 -1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 54.52 3czm n LEU 132 Cb 0.16 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3czm n LEU 132 CO 0.15 0.58 0.72 0.00 -1.33 0.00 0.00 177.39 177.51 3czm s ALA 133 N -1.55 2.84 -0.24 -1.18 0.00 -1.00 -4.97 121.76 115.66 3czm s ALA 133 Ca 0.35 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.08 3czm s ALA 133 Cb 0.19 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3czm s ALA 133 CO 0.27 -1.05 0.28 0.12 0.00 0.00 0.00 175.76 175.38 3czm s PHE 134 N -3.17 3.30 -0.18 0.00 5.36 -0.31 -4.92 117.98 118.06 3czm s PHE 134 Ca 0.57 0.36 -0.07 0.00 -0.96 0.00 0.00 56.93 56.82 3czm s PHE 134 Cb -0.12 -2.43 -0.04 0.00 -0.34 0.00 0.00 43.02 40.09 3czm s PHE 134 CO 0.54 -0.06 0.07 0.08 -1.46 0.00 0.00 175.22 174.39 3czm s VAL 135 N 1.47 4.84 -0.29 3.12 1.01 0.20 -1.45 120.40 129.31 3czm s VAL 135 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3czm s VAL 135 Cb -0.15 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.13 3czm s VAL 135 CO 0.08 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.97 3czm s ILE 136 N 0.27 2.32 0.08 2.22 1.01 0.31 -2.00 121.20 125.41 3czm s ILE 136 Ca 0.04 -1.81 -0.23 0.00 0.00 0.00 0.00 60.65 58.64 3czm s ILE 136 Cb -0.12 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.82 3czm s ILE 136 CO 0.00 -0.21 0.70 -0.69 0.00 0.00 0.00 174.94 174.74 3czm s VAL 137 N 1.06 4.65 -0.01 2.92 1.01 0.17 -0.94 120.40 129.26 3czm s VAL 137 Ca -0.03 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.46 3czm s VAL 137 Cb -0.20 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3czm s VAL 137 CO -0.05 0.46 -0.01 0.52 0.00 0.00 0.00 175.10 176.01 3czm n VAL 138 N 2.23 0.08 -1.50 2.92 0.31 0.47 -0.34 118.33 122.51 3czm n VAL 138 Ca -0.06 -0.03 -0.49 0.00 -0.01 0.00 0.00 64.34 63.75 3czm n VAL 138 Cb 0.50 -0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 3czm n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3czm n THR 139 N -2.43 1.47 -3.54 2.52 -1.04 -0.99 -4.66 114.28 105.61 3czm n THR 139 Ca -0.02 -0.37 -0.27 0.00 -2.04 0.00 0.00 64.05 61.35 3czm n THR 139 Cb 0.53 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 3czm n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3czm s ASN 140 N -0.54 6.40 -0.45 8.00 0.01 -1.26 -2.90 114.94 124.19 3czm s ASN 140 Ca 0.69 0.52 -0.28 0.00 -0.71 0.00 0.00 52.86 53.07 3czm s ASN 140 Cb -0.91 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 38.69 3czm s ASN 140 CO 0.56 -0.12 1.65 -2.16 -1.51 0.00 0.00 177.10 175.52 3czm s PRO 141 N -3.51 3.24 0.00 -0.60 0.04 -1.25 -4.66 135.00 128.26 3czm s PRO 141 Ca 0.41 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3czm s PRO 141 Cb -0.11 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.25 3czm s PRO 141 CO 0.30 -1.99 0.60 -0.11 0.04 0.00 0.00 177.00 175.84 3czm n LEU 142 N 10.33 0.00 -0.25 -3.56 -0.00 -1.14 -0.72 117.00 121.66 3czm n LEU 142 Ca 0.19 0.60 0.11 0.00 -0.00 0.00 0.00 56.01 56.91 3czm n LEU 142 Cb 0.49 -0.30 0.37 0.00 -0.00 0.00 0.00 43.42 43.98 3czm n LEU 142 CO 0.70 -0.30 1.22 0.44 -0.00 0.00 0.00 177.39 179.45 3czm h ASP 143 N 0.00 0.65 -0.14 1.96 3.32 -1.88 -0.19 116.42 120.14 3czm h ASP 143 Ca 0.00 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3czm h ASP 143 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3czm h ASP 143 CO 0.00 0.35 -0.26 0.00 -1.72 0.00 0.00 179.24 177.61 3czm h MET 145 N 0.04 0.58 -0.25 0.00 2.86 -0.09 -0.17 114.93 117.90 3czm h MET 145 Ca 0.01 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 3czm h MET 145 Cb 0.84 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3czm h MET 145 CO 0.06 0.54 0.02 0.28 1.06 0.00 0.00 176.91 178.87 3czm h VAL 146 N 0.56 1.25 -0.80 -2.22 2.07 -1.10 0.15 116.25 116.17 3czm h VAL 146 Ca 0.13 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3czm h VAL 146 Cb 0.23 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3czm h VAL 146 CO -0.00 0.27 0.44 0.50 0.02 0.00 0.00 177.57 178.80 3czm h LYS 147 N 0.22 1.11 -0.40 1.57 3.64 -1.39 0.60 116.57 121.92 3czm h LYS 147 Ca 0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3czm h LYS 147 Cb 0.38 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3czm h LYS 147 CO 0.01 0.82 0.26 0.00 -2.27 0.00 0.00 179.45 178.27 3czm h PHE 149 N 0.53 1.20 -0.07 0.00 3.57 -0.15 -2.08 116.94 119.93 3czm h PHE 149 Ca 0.14 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3czm h PHE 149 Cb -0.05 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.36 3czm h PHE 149 CO -0.04 0.99 0.04 1.25 -2.23 0.00 0.00 178.31 178.31 3czm h HIS 150 N 1.06 0.11 -0.01 0.41 2.76 -0.60 -0.20 115.15 118.67 3czm h HIS 150 Ca 0.21 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 3czm h HIS 150 Cb 0.43 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 3czm h HIS 150 CO 0.03 0.18 0.00 0.93 -1.30 0.00 0.00 177.93 177.78 3czm h GLU 151 N 0.00 0.01 -0.63 5.26 5.08 -1.25 -1.29 114.58 121.76 3czm h GLU 151 Ca 0.03 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3czm h GLU 151 Cb 0.11 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3czm h GLU 151 CO -0.00 0.04 0.17 0.00 -1.00 0.00 0.00 179.01 178.22 3czm h ALA 152 N 0.97 0.83 0.04 3.43 0.00 -1.33 -3.27 119.26 119.93 3czm h ALA 152 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 3czm h ALA 152 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3czm h ALA 152 CO -0.00 0.52 -1.09 0.66 0.00 0.00 0.00 179.25 179.34 3czm h SER 153 N 0.92 0.14 -0.00 0.00 4.64 -1.00 -3.44 113.55 114.81 3czm h SER 153 Ca 0.20 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3czm h SER 153 Cb 0.33 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3czm h SER 153 CO -0.00 1.12 -0.00 0.61 -0.87 0.00 0.00 176.83 177.69 3czm n GLY 154 N 1.42 0.47 3.77 -0.77 0.00 -0.49 -4.69 105.19 104.89 3czm n GLY 154 Ca -0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3czm n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3czm s LEU 155 N -0.01 3.38 0.62 0.99 1.02 -1.26 -4.97 118.68 118.45 3czm s LEU 155 Ca 0.00 1.97 -0.18 0.00 0.02 0.00 0.00 54.13 55.94 3czm s LEU 155 Cb 0.00 -4.55 -0.03 0.00 0.02 0.00 0.00 46.19 41.63 3czm s LEU 155 CO 0.00 -1.61 1.08 -2.65 0.02 0.00 0.00 176.35 173.19 3czm n PRO 156 N -2.44 0.97 -0.07 1.29 -0.02 -1.26 -4.90 135.00 128.57 3czm n PRO 156 Ca 0.10 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 3czm n PRO 156 Cb 0.52 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.15 3czm n PRO 156 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3czm h LYS 157 N 0.49 0.51 -0.00 -0.52 1.57 -1.93 -2.10 116.57 114.58 3czm h LYS 157 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3czm h LYS 157 Cb 1.36 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3czm h LYS 157 CO 0.51 0.34 -0.06 0.27 -0.57 0.00 0.00 179.45 179.95 3czm n ASN 158 N -4.47 0.47 -0.86 0.86 6.94 -1.26 -3.65 115.26 113.29 3czm n ASN 158 Ca 0.07 -0.77 0.07 0.00 -0.02 0.00 0.00 54.58 53.94 3czm n ASN 158 Cb 0.23 -0.06 0.21 0.00 -2.36 0.00 0.00 39.78 37.80 3czm n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 3czm n MET 159 N -0.83 2.98 -4.00 -3.83 2.81 -0.79 -1.02 117.12 112.44 3czm n MET 159 Ca 0.17 -2.38 -0.18 0.00 -1.81 0.00 0.00 57.70 53.51 3czm n MET 159 Cb 0.25 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 3czm n MET 159 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3czm s VAL 160 N -1.53 0.27 0.21 2.03 1.01 -1.24 -0.63 120.40 120.52 3czm s VAL 160 Ca 0.33 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 3czm s VAL 160 Cb 0.21 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.26 3czm s VAL 160 CO 0.16 0.16 0.50 0.00 0.00 0.00 0.00 175.10 175.92 3czm s GLY 162 N -2.93 1.27 -0.08 0.00 0.00 -0.57 -0.66 107.32 104.35 3czm s GLY 162 Ca 0.14 -1.00 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 3czm s GLY 162 CO 0.02 -0.55 0.86 -0.29 0.00 0.00 0.00 173.10 173.15 3czm s MET 163 N -0.02 4.43 0.17 2.90 1.75 0.54 -1.06 119.30 128.00 3czm s MET 163 Ca -0.07 1.15 0.00 0.00 -1.25 0.00 0.00 55.69 55.52 3czm s MET 163 Cb -0.15 -3.50 0.00 0.00 2.84 0.00 0.00 34.83 34.02 3czm s MET 163 CO 0.05 -0.14 0.00 0.00 -0.65 0.00 0.00 175.02 174.28 3czm n ALA 164 N 4.42 0.00 0.27 4.11 0.00 -1.26 -4.73 120.51 123.31 3czm n ALA 164 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.65 3czm n ALA 164 Cb 0.50 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.87 3czm n ALA 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3czm h ASN 165 N 0.00 0.00 -0.47 0.00 -0.26 -1.86 0.32 115.58 113.31 3czm h ASN 165 Ca 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 3czm h ASN 165 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 3czm h ASN 165 CO 0.00 0.00 -0.14 0.58 -1.06 0.00 0.00 177.43 176.81 3czm h VAL 166 N 0.00 1.27 0.03 2.81 2.07 -1.82 0.18 116.25 120.79 3czm h VAL 166 Ca 0.04 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 3czm h VAL 166 Cb 0.26 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3czm h VAL 166 CO -0.00 0.44 -0.01 0.25 0.02 0.00 0.00 177.57 178.27 3czm h LEU 167 N 0.77 -0.03 -0.73 2.57 5.85 -1.30 -0.41 115.31 122.02 3czm h LEU 167 Ca 0.12 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.63 3czm h LEU 167 Cb 0.70 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3czm h LEU 167 CO 0.05 0.26 0.42 0.44 -0.34 0.00 0.00 178.44 179.27 3czm h ASP 168 N -0.32 0.62 0.05 1.25 3.32 -1.22 -1.15 116.42 118.96 3czm h ASP 168 Ca -0.00 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3czm h ASP 168 Cb 0.30 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3czm h ASP 168 CO 0.01 0.38 -0.27 0.28 -1.72 0.00 0.00 179.24 177.92 3czm h SER 169 N 0.75 0.36 -0.65 6.45 0.02 -0.54 -1.73 113.55 118.20 3czm h SER 169 Ca 0.34 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3czm h SER 169 Cb 0.23 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3czm h SER 169 CO -0.20 0.62 0.34 0.00 -1.14 0.00 0.00 176.83 176.46 3czm h ALA 170 N 1.41 1.34 0.01 3.77 0.00 0.17 0.23 119.26 126.19 3czm h ALA 170 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3czm h ALA 170 Cb 0.64 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3czm h ALA 170 CO 0.05 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 3czm h ARG 171 N 0.95 -0.02 -0.34 0.00 3.08 -1.00 -1.06 114.38 115.99 3czm h ARG 171 Ca 0.24 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.36 3czm h ARG 171 Cb 0.07 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 3czm h ARG 171 CO -0.03 0.48 -0.20 0.35 -1.07 0.00 0.00 179.97 179.49 3czm h PHE 172 N -0.52 -0.52 -0.63 3.04 3.57 -1.00 -1.20 116.94 119.68 3czm h PHE 172 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3czm h PHE 172 Cb 0.50 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3czm h PHE 172 CO 0.10 -0.28 0.28 0.00 -2.23 0.00 0.00 178.31 176.18 3czm h ARG 173 N -0.16 0.92 -0.31 1.11 3.08 -0.53 -2.51 114.38 115.98 3czm h ARG 173 Ca 0.17 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3czm h ARG 173 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3czm h ARG 173 CO -0.44 0.75 0.15 -0.09 -1.07 0.00 0.00 179.97 179.27 3czm h ARG 174 N 0.87 0.45 -0.54 0.04 9.65 -0.64 0.23 114.38 124.44 3czm h ARG 174 Ca 0.21 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 3czm h ARG 174 Cb 0.16 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 3czm h ARG 174 CO -0.02 0.43 0.34 0.74 2.80 0.00 0.00 179.97 184.25 3czm h PHE 175 N 0.37 0.64 -0.43 2.20 0.05 -1.16 -0.26 116.94 118.34 3czm h PHE 175 Ca 0.11 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.84 3czm h PHE 175 Cb 0.12 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.85 3czm h PHE 175 CO -0.02 0.38 -0.01 0.82 -0.18 0.00 0.00 178.31 179.31 3czm h ILE 176 N 0.68 1.26 -0.75 -0.55 2.04 -1.25 -2.69 117.51 116.26 3czm h ILE 176 Ca 0.21 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.08 3czm h ILE 176 Cb -0.03 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 3czm h ILE 176 CO -0.07 0.36 0.45 0.00 0.00 0.00 0.00 178.15 178.89 3czm h ALA 177 N 0.90 1.01 -0.51 1.87 0.00 -0.04 -0.65 119.26 121.84 3czm h ALA 177 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3czm h ALA 177 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3czm h ALA 177 CO 0.02 0.19 0.23 -0.44 0.00 0.00 0.00 179.25 179.25 3czm h ASP 178 N 0.85 0.68 -0.22 0.00 3.32 -0.90 0.87 116.42 121.02 3czm h ASP 178 Ca 0.32 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3czm h ASP 178 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3czm h ASP 178 CO -0.16 0.63 0.02 -0.61 -1.72 0.00 0.00 179.24 177.41 3czm h GLN 179 N 0.68 0.37 0.00 3.56 5.75 -1.10 -3.05 115.11 121.31 3czm h GLN 179 Ca 0.17 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3czm h GLN 179 Cb 0.14 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.65 3czm h GLN 179 CO -0.02 0.53 -0.02 1.28 -2.65 0.00 0.00 178.83 177.95 3czm n LEU 180 N -4.71 0.12 -3.52 -2.39 4.77 -0.30 -4.93 117.00 106.04 3czm n LEU 180 Ca -0.04 0.49 -0.20 0.00 -0.03 0.00 0.00 56.01 56.24 3czm n LEU 180 Cb 0.21 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.90 3czm n LEU 180 CO 0.37 -0.02 0.11 -0.62 -1.33 0.00 0.00 177.39 175.90 3czm n GLU 181 N -1.59 -6.62 -4.14 3.23 1.02 0.26 -5.01 120.64 107.78 3czm n GLU 181 Ca 0.07 0.80 -0.16 0.00 -0.02 0.00 0.00 57.16 57.85 3czm n GLU 181 Cb 0.35 -5.76 -0.12 0.00 -0.02 0.00 0.00 31.44 25.89 3czm n GLU 181 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3czm s ILE 182 N -3.39 0.76 0.38 -3.67 1.01 -0.93 -5.06 121.20 110.30 3czm s ILE 182 Ca 0.15 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 3czm s ILE 182 Cb -0.07 -0.76 -0.10 0.00 0.01 0.00 0.00 42.46 41.54 3czm s ILE 182 CO 0.75 -0.23 1.39 -0.55 0.00 0.00 0.00 174.94 176.30 3czm s SER 183 N -1.41 6.39 0.29 3.58 0.15 -1.26 -4.53 113.70 116.92 3czm s SER 183 Ca -0.05 2.86 0.20 0.00 0.70 0.00 0.00 55.95 59.66 3czm s SER 183 Cb -0.09 -2.66 1.08 0.00 -1.71 0.00 0.00 66.02 62.65 3czm s SER 183 CO 0.01 -0.82 1.62 -0.81 1.20 0.00 0.00 173.24 174.44 3czm n PRO 184 N 0.40 0.13 -0.00 5.44 -0.04 -1.26 -0.99 135.00 138.68 3czm n PRO 184 Ca 0.02 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 3czm n PRO 184 Cb 0.41 -1.92 0.31 0.00 -0.04 0.00 0.00 33.50 32.26 3czm n PRO 184 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3czm h ARG 185 N 0.00 0.53 -0.65 0.54 9.65 -1.96 -2.67 114.38 119.82 3czm h ARG 185 Ca 0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3czm h ARG 185 Cb 0.03 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 3czm h ARG 185 CO 0.00 0.53 0.00 -0.25 2.80 0.00 0.00 179.97 183.05 3czm n ASP 186 N -4.31 4.64 -4.31 -3.80 8.00 -0.16 -4.82 116.55 111.79 3czm n ASP 186 Ca 0.02 -2.45 -0.35 0.00 0.71 0.00 0.00 54.79 52.72 3czm n ASP 186 Cb 0.22 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.60 3czm n ASP 186 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3czm s ILE 187 N -1.88 3.37 -0.39 0.53 -1.09 -1.01 -1.16 121.20 119.57 3czm s ILE 187 Ca 0.49 -0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 3czm s ILE 187 Cb 0.32 -2.53 0.06 0.00 -1.58 0.00 0.00 42.46 38.73 3czm s ILE 187 CO 0.23 0.43 0.21 -1.10 -1.23 0.00 0.00 174.94 173.48 3czm s GLN 188 N 1.44 2.62 -0.05 2.79 1.11 0.10 -4.93 119.66 122.73 3czm s GLN 188 Ca 0.05 -1.35 0.00 0.00 0.01 0.00 0.00 55.36 54.07 3czm s GLN 188 Cb -0.14 -3.69 0.03 0.00 -1.01 0.00 0.00 33.01 28.20 3czm s GLN 188 CO -0.03 -0.85 -0.02 0.00 0.01 0.00 0.00 175.29 174.40 3czm s ALA 189 N 1.43 0.58 0.00 6.09 0.00 -1.26 -0.71 121.76 127.89 3czm s ALA 189 Ca 0.02 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.04 3czm s ALA 189 Cb -0.22 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 3czm s ALA 189 CO 0.03 -0.18 -0.24 0.99 0.00 0.00 0.00 175.76 176.35 3czm s THR 190 N 1.31 1.93 -0.07 0.00 2.01 -1.26 -4.65 115.64 114.91 3czm s THR 190 Ca -0.05 -1.12 0.04 0.00 0.31 0.00 0.00 61.69 60.86 3czm s THR 190 Cb -0.13 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 3czm s THR 190 CO -0.02 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.50 3czm s VAL 191 N -0.64 2.57 0.39 3.82 1.01 -1.26 -0.18 120.40 126.10 3czm s VAL 191 Ca 0.10 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.24 3czm s VAL 191 Cb -0.09 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3czm s VAL 191 CO -0.00 0.57 0.11 0.27 0.00 0.00 0.00 175.10 176.05 3czm s ILE 192 N -0.20 0.70 0.00 2.22 -4.36 -0.66 -4.78 121.20 114.12 3czm s ILE 192 Ca -0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 3czm s ILE 192 Cb -0.13 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3czm s ILE 192 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 3czm n GLY 193 N -0.86 -1.77 3.76 6.27 0.00 0.12 0.00 105.19 112.71 3czm n GLY 193 Ca -0.05 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 3czm n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3czm s THR 194 N 0.00 2.93 -0.96 2.61 -1.32 -1.26 -2.36 115.64 115.28 3czm s THR 194 Ca 0.00 0.87 -0.24 0.00 -1.21 0.00 0.00 61.69 61.11 3czm s THR 194 Cb 0.00 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.46 3czm s THR 194 CO 0.00 0.18 1.55 -2.28 -2.21 0.00 0.00 174.62 171.86 3czm s HIS 195 N -0.71 2.33 0.00 9.09 2.46 -1.26 -3.39 115.29 123.81 3czm s HIS 195 Ca 0.51 -0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.63 3czm s HIS 195 Cb -0.38 -4.54 0.00 0.00 -0.13 0.00 0.00 32.58 27.53 3czm s HIS 195 CO 0.47 -1.92 0.00 0.41 -2.47 0.00 0.00 174.74 171.22 3czm n GLY 196 N 6.71 1.03 0.33 1.59 0.00 -1.26 -4.83 105.19 108.75 3czm n GLY 196 Ca 0.31 -0.63 0.21 0.00 0.00 0.00 0.00 46.02 45.92 3czm n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3czm h ASP 197 N 0.00 0.00 -0.61 1.61 3.32 -1.86 -2.14 116.42 116.74 3czm h ASP 197 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 3czm h ASP 197 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 3czm h ASP 197 CO 0.00 0.00 0.22 1.41 -1.72 0.00 0.00 179.24 179.15 3czm n HIS 198 N -3.19 1.92 -1.74 4.55 8.25 -1.26 -4.98 115.22 118.77 3czm n HIS 198 Ca -0.03 -1.56 -0.34 0.00 -0.26 0.00 0.00 57.72 55.54 3czm n HIS 198 Cb 0.09 -0.65 0.05 0.00 1.12 0.00 0.00 29.99 30.60 3czm n HIS 198 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3czm s MET 199 N -3.19 2.70 -0.51 -0.41 0.23 -0.81 -4.32 119.30 113.00 3czm s MET 199 Ca 0.50 1.51 -0.01 0.00 -1.03 0.00 0.00 55.69 56.66 3czm s MET 199 Cb 0.43 -1.93 0.13 0.00 -1.53 0.00 0.00 34.83 31.93 3czm s MET 199 CO 0.06 -1.35 0.29 -1.17 -2.03 0.00 0.00 175.02 170.83 3czm s LEU 200 N -4.81 5.00 -0.23 0.18 2.96 0.10 -4.96 118.68 116.92 3czm s LEU 200 Ca 0.69 -2.57 -0.29 0.00 -0.22 0.00 0.00 54.13 51.74 3czm s LEU 200 Cb -0.23 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 3czm s LEU 200 CO 0.41 -0.39 1.53 -2.84 -1.32 0.00 0.00 176.35 173.73 3czm s PRO 201 N 0.34 3.85 -1.25 0.98 0.02 -1.26 -1.66 135.00 136.03 3czm s PRO 201 Ca 0.14 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.54 3czm s PRO 201 Cb -0.22 -3.99 0.03 0.00 0.02 0.00 0.00 34.50 30.34 3czm s PRO 201 CO -0.04 -1.22 1.77 -0.51 -0.33 0.00 0.00 177.00 176.68 3czm s LEU 202 N 4.90 3.61 0.34 -5.54 1.43 0.74 -4.82 118.68 119.35 3czm s LEU 202 Ca 0.67 -2.16 0.08 0.00 -1.03 0.00 0.00 54.13 51.69 3czm s LEU 202 Cb -0.23 -2.58 0.78 0.00 0.03 0.00 0.00 46.19 44.19 3czm s LEU 202 CO 0.27 -1.68 1.86 0.00 0.23 0.00 0.00 176.35 177.03 3czm h ALA 203 N 8.31 1.78 0.00 4.21 0.00 -1.90 -1.19 119.26 130.47 3czm h ALA 203 Ca 0.37 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 3czm h ALA 203 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3czm h ALA 203 CO 1.40 -0.03 -0.01 -0.09 0.00 0.00 0.00 179.25 180.51 3czm h ARG 204 N 0.74 0.00 -0.66 0.00 2.43 -1.98 -2.99 114.38 111.91 3czm h ARG 204 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 3czm h ARG 204 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3czm h ARG 204 CO -0.22 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 178.91 3czm n TYR 205 N -3.11 1.19 -2.66 2.20 4.01 -0.46 -4.90 117.16 113.43 3czm n TYR 205 Ca 0.01 -0.56 -0.42 0.00 -0.16 0.00 0.00 57.90 56.76 3czm n TYR 205 Cb 0.31 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3czm n TYR 205 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3czm s VAL 206 N -1.45 4.72 0.11 -0.72 1.01 -1.13 -4.70 120.40 118.23 3czm s VAL 206 Ca 0.48 1.97 0.04 0.00 0.00 0.00 0.00 61.98 64.48 3czm s VAL 206 Cb 0.28 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3czm s VAL 206 CO 0.28 0.06 -0.10 0.42 0.00 0.00 0.00 175.10 175.75 3czm s THR 207 N 1.68 0.99 -0.40 3.92 -4.23 0.11 -0.96 115.64 116.76 3czm s THR 207 Ca 0.51 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.19 3czm s THR 207 Cb -0.20 -1.50 0.08 0.00 1.34 0.00 0.00 72.50 72.22 3czm s THR 207 CO 0.22 -0.62 0.21 -0.69 -0.54 0.00 0.00 174.62 173.20 3czm s VAL 208 N -2.71 3.80 -1.56 2.29 1.01 0.77 -0.73 120.40 123.27 3czm s VAL 208 Ca 0.09 -1.57 -0.09 0.00 0.00 0.00 0.00 61.98 60.41 3czm s VAL 208 Cb -0.01 -3.38 0.08 0.00 0.00 0.00 0.00 36.38 33.07 3czm s VAL 208 CO -0.00 -0.50 0.58 -3.20 0.00 0.00 0.00 175.10 171.98 3czm n ASN 209 N 4.79 -1.76 0.00 3.32 5.15 -0.31 -0.48 115.26 125.97 3czm n ASN 209 Ca -0.08 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 3czm n ASN 209 Cb 0.43 -2.85 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 3czm n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3czm n GLY 209 N -1.74 2.79 3.66 8.20 0.00 -1.26 -5.03 105.19 111.82 3czm n GLY 209 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3czm n GLY 209 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3czm s PHE 209 N -2.22 3.39 0.21 1.61 2.99 0.37 -4.94 117.98 119.39 3czm s PHE 209 Ca 0.00 1.22 -0.32 0.00 0.00 0.00 0.00 56.93 57.83 3czm s PHE 209 Cb 0.00 -3.02 -0.14 0.00 0.00 0.00 0.00 43.02 39.86 3czm s PHE 209 CO 0.00 -0.28 1.35 -2.30 -0.00 0.00 0.00 175.22 173.99 3czm n PRO 209 N 5.41 1.78 -0.20 0.24 -0.02 -1.26 -0.17 135.00 140.78 3czm n PRO 209 Ca 0.05 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3czm n PRO 209 Cb 0.48 -2.25 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 3czm n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3czm h LEU 210 N 4.06 0.53 -1.42 2.45 5.85 -1.40 -1.29 115.31 124.09 3czm h LEU 210 Ca -0.45 0.02 0.31 0.00 0.84 0.00 0.00 57.88 58.61 3czm h LEU 210 Cb 1.29 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 3czm h LEU 210 CO 0.75 0.29 0.72 -0.09 -0.34 0.00 0.00 178.44 179.77 3czm h ARG 210 N 0.57 0.28 0.00 1.25 9.65 -1.89 0.37 114.38 124.62 3czm h ARG 210 Ca 0.38 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 59.11 3czm h ARG 210 Cb 0.68 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 3czm h ARG 210 CO -0.14 0.19 -0.63 0.93 2.80 0.00 0.00 179.97 183.11 3czm h GLU 211 N 0.29 0.00 0.00 0.20 5.08 -1.59 -2.08 114.58 116.48 3czm h GLU 211 Ca 0.64 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.82 3czm h GLU 211 Cb 1.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 3czm h GLU 211 CO -0.30 0.63 -0.87 0.74 -1.00 0.00 0.00 179.01 178.21 3czm h PHE 212 N 0.00 0.03 -0.17 4.33 -1.00 -0.39 -3.07 116.94 116.66 3czm h PHE 212 Ca -0.01 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.64 3czm h PHE 212 Cb 1.12 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 3czm h PHE 212 CO 0.00 0.87 -0.34 0.82 -1.61 0.00 0.00 178.31 178.06 3czm h ILE 213 N 0.01 1.34 0.00 -0.55 2.04 -1.19 -1.34 117.51 117.82 3czm h ILE 213 Ca -0.01 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 3czm h ILE 213 Cb 1.53 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.53 3czm h ILE 213 CO 0.11 0.48 -0.00 0.11 0.00 0.00 0.00 178.15 178.85 3czm h LYS 214 N 0.18 0.00 -0.37 2.37 1.57 -1.40 -0.77 116.57 118.15 3czm h LYS 214 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3czm h LYS 214 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3czm h LYS 214 CO 0.08 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.59 3czm n LYS 215 N -3.43 2.27 -1.44 3.15 4.76 -1.08 -4.96 118.16 117.43 3czm n LYS 215 Ca -0.03 -1.93 -0.03 0.00 -2.87 0.00 0.00 58.31 53.45 3czm n LYS 215 Cb 0.08 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 3czm n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3czm n GLY 216 N 1.39 0.47 0.09 0.72 0.00 -0.29 -4.92 105.19 102.65 3czm n GLY 216 Ca 0.18 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.43 3czm n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3czm n LYS 218 N -2.32 0.52 -3.61 1.61 5.02 -0.53 -4.90 118.16 113.96 3czm n LYS 218 Ca -0.03 0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 3czm n LYS 218 Cb 0.25 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 33.42 3czm n LYS 218 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3czm s MET 219 N -3.32 0.87 0.23 1.97 1.75 -1.25 -4.71 119.30 114.84 3czm s MET 219 Ca 0.01 0.45 0.03 0.00 -1.25 0.00 0.00 55.69 54.92 3czm s MET 219 Cb 0.11 0.41 -0.03 0.00 2.84 0.00 0.00 34.83 38.16 3czm s MET 219 CO 0.78 -0.21 0.38 0.95 -0.65 0.00 0.00 175.02 176.27 3czm s THR 220 N -0.59 5.24 0.41 10.11 -4.23 -1.26 -4.33 115.64 120.99 3czm s THR 220 Ca -0.07 -0.71 0.12 0.00 -1.18 0.00 0.00 61.69 59.85 3czm s THR 220 Cb -0.03 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.17 3czm s THR 220 CO 0.05 -0.28 1.93 -0.33 -0.54 0.00 0.00 174.62 175.46 3czm h GLU 221 N 1.50 0.12 -0.10 3.99 4.39 -2.00 -1.72 114.58 120.76 3czm h GLU 221 Ca -0.50 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.02 3czm h GLU 221 Cb 1.21 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 3czm h GLU 221 CO 0.64 0.30 -0.58 0.00 -1.16 0.00 0.00 179.01 178.21 3czm h ALA 222 N 1.71 0.81 -0.35 3.43 0.00 -1.99 -2.25 119.26 120.62 3czm h ALA 222 Ca 0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 3czm h ALA 222 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3czm h ALA 222 CO 0.03 0.71 -0.37 -0.22 0.00 0.00 0.00 179.25 179.39 3czm h LYS 223 N 0.26 0.82 -0.31 0.00 1.63 -1.77 -1.22 116.57 115.98 3czm h LYS 223 Ca -0.00 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.37 3czm h LYS 223 Cb 1.10 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 3czm h LYS 223 CO 0.10 1.05 0.15 1.25 -3.45 0.00 0.00 179.45 178.54 3czm h LEU 225 N 0.67 0.40 -0.69 5.20 5.85 -1.22 0.01 115.31 125.53 3czm h LEU 225 Ca 0.06 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3czm h LEU 225 Cb 0.94 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3czm h LEU 225 CO 0.09 0.41 0.43 0.00 -0.34 0.00 0.00 178.44 179.03 3czm h ALA 226 N 1.00 0.90 -0.71 1.25 0.00 -1.28 0.38 119.26 120.80 3czm h ALA 226 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3czm h ALA 226 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3czm h ALA 226 CO -0.01 0.20 0.37 1.49 0.00 0.00 0.00 179.25 181.30 3czm h GLU 227 N 0.84 1.00 -0.51 0.00 4.81 -0.85 -1.66 114.58 118.21 3czm h GLU 227 Ca 0.28 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3czm h GLU 227 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3czm h GLU 227 CO -0.11 0.77 0.05 0.82 -0.73 0.00 0.00 179.01 179.81 3czm h ILE 228 N 0.98 1.24 -0.41 2.32 2.04 -0.31 -0.09 117.51 123.27 3czm h ILE 228 Ca 0.25 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 3czm h ILE 228 Cb 0.07 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3czm h ILE 228 CO -0.04 0.34 -0.04 0.58 0.00 0.00 0.00 178.15 179.00 3czm h VAL 229 N 0.78 1.23 -0.09 1.67 2.07 -0.40 -1.69 116.25 119.82 3czm h VAL 229 Ca 0.16 -0.98 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 3czm h VAL 229 Cb 0.40 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3czm h VAL 229 CO 0.01 0.34 -0.48 -0.08 0.02 0.00 0.00 177.57 177.38 3czm h GLU 230 N 0.63 0.49 -0.92 1.57 4.57 -0.85 -3.13 114.58 116.94 3czm h GLU 230 Ca 0.12 -0.40 0.09 0.00 -1.18 0.00 0.00 59.36 57.99 3czm h GLU 230 Cb 0.45 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.05 3czm h GLU 230 CO 0.02 1.04 0.57 0.00 -1.18 0.00 0.00 179.01 179.46 3czm h ARG 231 N 0.07 0.95 -0.68 1.92 3.08 -0.85 -1.62 114.38 117.24 3czm h ARG 231 Ca -0.03 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.00 3czm h ARG 231 Cb 1.13 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 3czm h ARG 231 CO 0.10 0.63 0.40 1.15 -1.07 0.00 0.00 179.97 181.18 3czm h THR 232 N 0.97 1.03 -0.45 2.04 2.02 -1.30 0.16 112.91 117.39 3czm h THR 232 Ca 0.43 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 3czm h THR 232 Cb 0.32 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3czm h THR 232 CO -0.22 0.14 -0.22 0.11 0.37 0.00 0.00 175.52 175.70 3czm h LYS 233 N 0.76 0.93 -0.00 6.66 1.57 -1.28 -3.16 116.57 122.05 3czm h LYS 233 Ca 0.29 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3czm h LYS 233 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3czm h LYS 233 CO -0.15 1.05 -0.20 1.63 -0.57 0.00 0.00 179.45 181.22 3czm n LYS 234 N -4.11 0.57 -0.18 3.15 5.02 -0.75 -4.47 118.16 117.40 3czm n LYS 234 Ca 0.00 -0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.03 3czm n LYS 234 Cb 0.45 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.03 3czm n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3czm h ALA 235 N 3.49 0.45 -0.32 7.82 0.00 -0.65 -1.36 119.26 128.69 3czm h ALA 235 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3czm h ALA 235 Cb 0.43 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3czm h ALA 235 CO 0.00 -0.42 0.20 0.78 0.00 0.00 0.00 179.25 179.82 3czm h GLY 236 N 0.06 0.45 1.82 0.00 0.00 -1.82 -2.02 103.07 101.56 3czm h GLY 236 Ca 0.27 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 3czm h GLY 236 CO -0.51 0.15 -0.31 -1.33 0.00 0.00 0.00 176.54 174.54 3czm h GLY 237 N 0.42 0.22 0.93 4.60 0.00 -1.79 -1.73 103.07 105.72 3czm h GLY 237 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3czm h GLY 237 CO -0.04 0.17 0.14 -2.09 0.00 0.00 0.00 176.54 174.72 3czm h GLU 238 N 0.18 0.56 -0.39 4.80 4.57 -0.92 0.09 114.58 123.48 3czm h GLU 238 Ca 0.03 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 57.99 3czm h GLU 238 Cb 0.65 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 3czm h GLU 238 CO 0.05 0.55 -0.18 0.82 -1.18 0.00 0.00 179.01 179.07 3czm h ILE 239 N 0.46 1.26 -0.43 2.32 2.04 -1.11 -2.70 117.51 119.35 3czm h ILE 239 Ca 0.12 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3czm h ILE 239 Cb 0.21 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3czm h ILE 239 CO -0.01 0.42 0.22 0.58 0.00 0.00 0.00 178.15 179.36 3czm h VAL 240 N 0.65 1.17 0.00 1.67 2.07 -1.01 0.02 116.25 120.81 3czm h VAL 240 Ca 0.10 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3czm h VAL 240 Cb 0.66 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3czm h VAL 240 CO 0.05 0.18 0.00 -1.14 0.02 0.00 0.00 177.57 176.68 3czm n ARG 241 N -4.69 0.00 0.00 1.57 0.63 -0.01 -2.75 116.66 111.41 3czm n ARG 241 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 3czm n ARG 241 Cb 0.10 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.01 3czm n ARG 241 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3czm n LEU 242 N 0.01 0.00 0.00 6.15 4.77 -0.01 -5.00 117.00 122.93 3czm n LEU 242 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3czm n LEU 242 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3czm n LEU 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3czm n GLY 242 N 0.00 2.46 2.98 -0.72 0.00 -1.11 -4.92 105.19 103.87 3czm n GLY 242 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 3czm n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3czm s GLN 243 N 0.00 1.71 2.90 1.61 -1.52 -1.26 -5.08 119.66 118.02 3czm s GLN 243 Ca 0.00 -1.25 0.00 0.00 -1.95 0.00 0.00 55.36 52.16 3czm s GLN 243 Cb 0.00 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.05 3czm s GLN 243 CO 0.00 -0.67 0.00 0.41 -0.25 0.00 0.00 175.29 174.78 3czm n GLY 244 N 4.54 -0.15 2.89 3.09 0.00 -1.26 -4.98 105.19 109.33 3czm n GLY 244 Ca -0.09 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 3czm n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3czm n SER 245 N -0.99 0.92 -4.64 1.61 3.41 -1.26 -4.59 113.62 108.08 3czm n SER 245 Ca 0.00 -2.89 -0.41 0.00 -0.26 0.00 0.00 58.87 55.31 3czm n SER 245 Cb 0.00 0.98 0.01 0.00 -0.26 0.00 0.00 64.21 64.94 3czm n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3czm n ALA 246 N -1.27 0.49 0.00 7.33 0.00 -1.26 -4.93 120.51 120.86 3czm n ALA 246 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3czm n ALA 246 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3czm n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3czm n TYR 247 N -0.37 0.00 0.22 0.00 4.11 -1.26 -4.76 117.16 115.10 3czm n TYR 247 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.86 3czm n TYR 247 Cb 0.39 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.66 3czm n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 3czm h TYR 248 N 0.00 -0.54 -0.48 -3.48 0.99 -1.92 -0.37 116.97 111.16 3czm h TYR 248 Ca 0.00 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 3czm h TYR 248 Cb 0.00 0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 3czm h TYR 248 CO 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 178.16 177.93 3czm h ALA 249 N -0.69 0.65 -0.94 3.88 0.00 -1.99 -2.27 119.26 117.90 3czm h ALA 249 Ca -0.06 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3czm h ALA 249 Cb 0.56 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3czm h ALA 249 CO 0.10 0.47 0.61 -1.35 0.00 0.00 0.00 179.25 179.08 3czm h PRO 250 N 0.72 1.16 -0.59 0.00 0.11 -1.86 0.47 132.00 132.01 3czm h PRO 250 Ca 0.14 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 3czm h PRO 250 Cb 0.53 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3czm h PRO 250 CO 0.03 0.77 -0.02 0.00 -0.21 0.00 0.00 178.00 178.57 3czm h ALA 251 N 1.38 0.80 -0.12 -0.75 0.00 -0.88 -2.42 119.26 117.26 3czm h ALA 251 Ca 0.37 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3czm h ALA 251 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3czm h ALA 251 CO -0.11 0.65 -0.55 1.25 0.00 0.00 0.00 179.25 180.50 3czm h LEU 252 N 0.95 0.38 -0.32 0.00 5.85 -0.98 -2.12 115.31 119.07 3czm h LEU 252 Ca 0.16 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3czm h LEU 252 Cb 0.58 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3czm h LEU 252 CO 0.03 0.85 0.14 0.28 -0.34 0.00 0.00 178.44 179.41 3czm h SER 253 N 0.26 0.43 -0.40 1.25 0.02 -0.72 0.01 113.55 114.40 3czm h SER 253 Ca 0.00 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 3czm h SER 253 Cb 1.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3czm h SER 253 CO 0.09 0.46 -0.16 0.00 -1.14 0.00 0.00 176.83 176.08 3czm h ALA 254 N 0.99 0.56 -0.28 3.77 0.00 -1.40 -2.56 119.26 120.34 3czm h ALA 254 Ca 0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3czm h ALA 254 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3czm h ALA 254 CO -0.01 0.49 -0.19 0.82 0.00 0.00 0.00 179.25 180.35 3czm h ILE 255 N 0.63 1.25 -0.36 0.00 1.08 -1.27 0.08 117.51 118.91 3czm h ILE 255 Ca 0.09 -1.16 -0.05 0.00 -0.39 0.00 0.00 64.86 63.35 3czm h ILE 255 Cb 0.71 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 3czm h ILE 255 CO 0.05 0.37 -0.00 0.74 -0.69 0.00 0.00 178.15 178.62 3czm h THR 256 N 0.46 1.21 -0.16 -0.27 2.02 -0.87 0.74 112.91 116.04 3czm h THR 256 Ca 0.08 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 3czm h THR 256 Cb 0.59 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 3czm h THR 256 CO 0.04 0.29 -0.20 0.24 0.37 0.00 0.00 175.52 176.26 3czm h MET 257 N 0.54 0.41 -0.98 6.66 2.86 -0.96 -2.37 114.93 121.10 3czm h MET 257 Ca 0.12 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3czm h MET 257 Cb 0.35 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 3czm h MET 257 CO 0.01 0.81 0.65 0.00 1.06 0.00 0.00 176.91 179.44 3czm h ALA 258 N 0.59 1.32 -0.26 6.32 0.00 -0.52 -2.14 119.26 124.57 3czm h ALA 258 Ca 0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3czm h ALA 258 Cb 0.75 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3czm h ALA 258 CO 0.05 0.62 -0.32 0.37 0.00 0.00 0.00 179.25 179.97 3czm h GLN 259 N 1.31 0.56 -0.33 0.00 4.15 -0.83 -0.46 115.11 119.51 3czm h GLN 259 Ca 0.36 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 3czm h GLN 259 Cb -0.12 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 3czm h GLN 259 CO -0.09 0.81 0.12 0.00 -1.93 0.00 0.00 178.83 177.75 3czm h ALA 260 N 1.17 1.60 0.14 3.38 0.00 -0.85 0.17 119.26 124.87 3czm h ALA 260 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3czm h ALA 260 Cb 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3czm h ALA 260 CO 0.06 0.32 -0.07 0.35 0.00 0.00 0.00 179.25 179.92 3czm h PHE 261 N 0.47 -0.17 -0.78 0.00 3.57 -1.13 -0.78 116.94 118.11 3czm h PHE 261 Ca 0.12 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.78 3czm h PHE 261 Cb 0.11 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.80 3czm h PHE 261 CO 0.00 0.06 0.25 -0.07 -2.23 0.00 0.00 178.31 176.32 3czm h LEU 262 N -1.02 0.13 -2.76 0.59 3.38 -0.92 -1.63 115.31 113.09 3czm h LEU 262 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3czm h LEU 262 Cb 0.31 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3czm h LEU 262 CO 0.03 -0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 3czm n LYS 263 N -5.10 2.74 -3.87 1.13 5.02 0.03 -4.97 118.16 113.13 3czm n LYS 263 Ca 0.16 -2.63 -0.31 0.00 -2.02 0.00 0.00 58.31 53.51 3czm n LYS 263 Cb 0.50 -1.55 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 3czm n LYS 263 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3czm n ASP 264 N 1.58 -2.88 0.06 4.39 2.03 -0.61 -4.89 116.55 116.22 3czm n ASP 264 Ca 0.24 -1.06 -0.07 0.00 0.52 0.00 0.00 54.79 54.42 3czm n ASP 264 Cb 0.61 -2.95 -0.11 0.00 -0.72 0.00 0.00 41.12 37.95 3czm n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3czm h GLU 265 N -1.97 0.00 -4.58 -0.67 5.08 -1.36 -3.42 114.58 107.65 3czm h GLU 265 Ca -0.66 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.48 3czm h GLU 265 Cb 1.37 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.75 3czm h GLU 265 CO 0.55 0.93 -0.55 1.63 -1.00 0.00 0.00 179.01 180.57 3czm n LYS 266 N -3.32 -3.97 -3.33 2.33 5.02 -0.29 -4.99 118.16 109.61 3czm n LYS 266 Ca -0.01 0.60 -0.34 0.00 -2.02 0.00 0.00 58.31 56.54 3czm n LYS 266 Cb 0.94 -4.78 -0.06 0.00 -0.02 0.00 0.00 35.03 31.11 3czm n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3czm s ARG 267 N -4.74 3.94 -0.51 1.97 1.81 -0.80 -4.74 118.95 115.87 3czm s ARG 267 Ca 0.07 0.46 -0.23 0.00 -1.72 0.00 0.00 55.73 54.31 3czm s ARG 267 Cb -0.01 -2.75 0.04 0.00 -0.45 0.00 0.00 34.95 31.78 3czm s ARG 267 CO 0.51 0.37 0.83 0.08 -0.68 0.00 0.00 175.30 176.41 3czm s VAL 268 N -1.67 4.56 -0.24 3.52 1.01 -1.26 -0.89 120.40 125.42 3czm s VAL 268 Ca 0.44 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 3czm s VAL 268 Cb -0.13 -4.43 0.08 0.00 0.00 0.00 0.00 36.38 31.90 3czm s VAL 268 CO 0.20 -0.93 0.07 -0.76 0.00 0.00 0.00 175.10 173.67 3czm s LEU 269 N 3.50 1.44 0.05 3.92 1.43 0.02 -4.94 118.68 124.11 3czm s LEU 269 Ca 0.27 -1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 51.90 3czm s LEU 269 Cb -0.14 -0.65 -0.12 0.00 0.03 0.00 0.00 46.19 45.31 3czm s LEU 269 CO 0.19 -0.36 1.75 -2.65 0.23 0.00 0.00 176.35 175.51 3czm n PRO 270 N 5.01 2.27 -3.68 1.29 -0.02 -1.26 -3.92 135.00 134.68 3czm n PRO 270 Ca -0.06 0.83 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3czm n PRO 270 Cb 0.45 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 3czm n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3czm s SER 272 N -2.54 6.25 0.27 0.00 0.15 -0.23 -2.41 113.70 115.20 3czm s SER 272 Ca 0.00 1.79 0.08 0.00 0.70 0.00 0.00 55.95 58.52 3czm s SER 272 Cb 0.01 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 3czm s SER 272 CO -0.09 -1.34 -0.10 0.68 1.20 0.00 0.00 173.24 173.59 3czm s VAL 273 N 5.56 1.87 0.11 4.45 -7.23 -0.45 -1.52 120.40 123.18 3czm s VAL 273 Ca 0.78 -2.20 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 3czm s VAL 273 Cb -0.28 -2.35 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 3czm s VAL 273 CO 0.32 -0.37 1.35 -0.47 -0.31 0.00 0.00 175.10 175.61 3czm s TYR 274 N -2.88 3.28 -0.18 2.82 5.04 -1.26 -2.15 117.35 122.02 3czm s TYR 274 Ca 0.28 1.04 -0.06 0.00 -2.44 0.00 0.00 57.07 55.89 3czm s TYR 274 Cb 0.01 -3.63 -0.04 0.00 0.35 0.00 0.00 41.96 38.66 3czm s TYR 274 CO 0.12 -2.13 0.03 0.00 -1.34 0.00 0.00 175.55 172.23 3czm n GLN 276 N 3.70 1.53 0.00 0.00 10.64 -1.24 -2.51 117.38 129.51 3czm n GLN 276 Ca -0.17 -3.82 0.00 0.00 -1.83 0.00 0.00 57.00 51.18 3czm n GLN 276 Cb 0.52 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 3czm n GLN 276 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3czm n GLY 277 N 0.86 2.49 3.72 2.61 0.00 0.30 -5.02 105.19 110.14 3czm n GLY 277 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3czm n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3czm n GLU 278 N -0.41 2.75 -1.58 1.61 4.71 -1.26 -0.59 120.64 125.87 3czm n GLU 278 Ca 0.00 0.99 -0.20 0.00 -0.01 0.00 0.00 57.16 57.94 3czm n GLU 278 Cb 0.00 -2.83 -0.09 0.00 -1.01 0.00 0.00 31.44 27.51 3czm n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3czm n TYR 279 N 3.95 0.00 -1.64 -0.32 4.01 -1.26 -1.13 117.16 120.77 3czm n TYR 279 Ca 0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.79 3czm n TYR 279 Cb 0.35 -3.38 -0.03 0.00 -0.31 0.00 0.00 39.34 35.96 3czm n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3czm n GLY 280 N -0.47 0.78 3.78 2.72 0.00 0.24 -5.01 105.19 107.23 3czm n GLY 280 Ca -0.20 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 3czm n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3czm s LEU 281 N -2.79 3.94 0.01 0.99 1.43 -0.29 -4.92 118.68 117.06 3czm s LEU 281 Ca 0.00 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3czm s LEU 281 Cb 0.00 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 3czm s LEU 281 CO 0.00 0.33 -0.06 -1.00 0.23 0.00 0.00 176.35 175.85 3czm s HIS 282 N -1.08 0.52 -1.26 0.29 3.76 -1.26 -0.54 115.29 115.72 3czm s HIS 282 Ca 0.19 -0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 3czm s HIS 282 Cb -0.12 -0.32 0.01 0.00 1.11 0.00 0.00 32.58 33.26 3czm s HIS 282 CO 0.09 -0.04 0.61 -3.47 -0.85 0.00 0.00 174.74 171.08 3czm n ASP 283 N 2.42 -3.35 -3.66 1.40 4.64 -1.04 -4.97 116.55 111.98 3czm n ASP 283 Ca -0.16 -1.14 -0.06 0.00 -1.38 0.00 0.00 54.79 52.05 3czm n ASP 283 Cb 0.57 -2.55 -0.02 0.00 -1.04 0.00 0.00 41.12 38.08 3czm n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3czm s MET 285 N -6.73 1.15 -0.05 -0.67 0.23 -1.26 -5.02 119.30 106.94 3czm s MET 285 Ca 0.35 -0.57 0.06 0.00 -1.03 0.00 0.00 55.69 54.49 3czm s MET 285 Cb -0.16 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.56 3czm s MET 285 CO 0.92 -0.52 -0.21 -0.06 -2.03 0.00 0.00 175.02 173.12 3czm s PHE 286 N -3.33 2.51 0.06 3.16 0.40 -1.26 -1.14 117.98 118.38 3czm s PHE 286 Ca 0.09 -0.46 -0.22 0.00 -0.60 0.00 0.00 56.93 55.75 3czm s PHE 286 Cb -0.02 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.97 3czm s PHE 286 CO -0.02 -0.04 0.51 -1.50 0.70 0.00 0.00 175.22 174.87 3czm s ILE 287 N -0.44 0.03 0.08 0.64 2.07 -0.91 -4.79 121.20 117.89 3czm s ILE 287 Ca 0.05 -0.27 -0.31 0.00 -1.41 0.00 0.00 60.65 58.71 3czm s ILE 287 Cb -0.12 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.39 3czm s ILE 287 CO 0.01 -0.15 1.64 -0.83 -1.91 0.00 0.00 174.94 173.70 3czm s GLY 288 N -2.12 1.56 0.09 1.50 0.00 -1.00 -1.34 107.32 106.02 3czm s GLY 288 Ca -0.04 1.23 -0.15 0.00 0.00 0.00 0.00 44.72 45.76 3czm s GLY 288 CO -0.04 2.85 0.35 1.08 0.00 0.00 0.00 173.10 177.34 3czm s LEU 289 N 2.43 0.67 0.24 0.66 1.43 -1.01 0.14 118.68 123.23 3czm s LEU 289 Ca 0.73 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.23 3czm s LEU 289 Cb -0.40 1.60 -0.09 0.00 0.03 0.00 0.00 46.19 47.32 3czm s LEU 289 CO 0.32 -0.76 1.33 -2.84 0.23 0.00 0.00 176.35 174.63 3czm s PRO 290 N -3.40 4.36 0.12 1.29 0.02 -1.26 -1.80 135.00 134.33 3czm s PRO 290 Ca 0.01 2.14 -0.10 0.00 0.02 0.00 0.00 61.00 63.06 3czm s PRO 290 Cb 0.02 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.39 3czm s PRO 290 CO -0.09 -0.26 0.26 0.00 -0.33 0.00 0.00 177.00 176.58 3czm s ALA 291 N -0.21 -0.31 -0.17 -1.55 0.00 -1.25 -1.05 121.76 117.21 3czm s ALA 291 Ca 0.55 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 3czm s ALA 291 Cb -0.38 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 3czm s ALA 291 CO 0.42 -0.57 -0.04 0.08 0.00 0.00 0.00 175.76 175.65 3czm s VAL 292 N -3.88 3.75 -0.17 0.00 1.01 -0.22 -0.80 120.40 120.08 3czm s VAL 292 Ca 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3czm s VAL 292 Cb 0.04 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 3czm s VAL 292 CO -0.08 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.81 3czm s ILE 293 N 0.71 3.65 0.00 2.22 1.01 -0.07 -0.98 121.20 127.73 3czm s ILE 293 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.20 3czm s ILE 293 Cb -0.14 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.72 3czm s ILE 293 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3czm n GLY 294 N 3.88 3.80 0.04 6.18 0.00 -0.76 -1.14 105.19 117.19 3czm n GLY 294 Ca -0.18 -1.29 0.04 0.00 0.00 0.00 0.00 46.02 44.59 3czm n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czm n GLY 295 N 0.00 -0.67 1.24 -0.02 0.00 -1.23 -0.95 105.19 103.55 3czm n GLY 295 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3czm n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czm n GLY 296 N -1.18 2.08 4.67 -0.02 0.00 -1.26 -5.03 105.19 104.46 3czm n GLY 296 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3czm n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czm n GLY 297 N 1.58 0.53 3.57 -0.02 0.00 -0.13 -4.58 105.19 106.15 3czm n GLY 297 Ca 0.22 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3czm n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3czm s ILE 298 N 0.00 4.10 -0.13 -0.61 -1.09 -0.19 -1.82 121.20 121.46 3czm s ILE 298 Ca 0.00 0.80 0.18 0.00 -2.23 0.00 0.00 60.65 59.40 3czm s ILE 298 Cb 0.00 -4.68 -0.15 0.00 -1.58 0.00 0.00 42.46 36.04 3czm s ILE 298 CO 0.00 -1.27 0.74 -0.62 -1.23 0.00 0.00 174.94 172.55 3czm n GLU 299 N 8.20 0.63 -3.77 2.79 1.02 -0.16 -4.83 120.64 124.52 3czm n GLU 299 Ca 0.07 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.25 3czm n GLU 299 Cb 0.49 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 3czm n GLU 299 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3czm s GLN 301 N -2.96 0.37 -0.25 3.49 -0.21 -1.22 -4.96 119.66 113.92 3czm s GLN 301 Ca -0.04 0.34 -0.00 0.00 0.02 0.00 0.00 55.36 55.68 3czm s GLN 301 Cb 0.09 0.18 0.04 0.00 1.00 0.00 0.00 33.01 34.32 3czm s GLN 301 CO 0.82 -0.05 -0.08 0.08 -2.12 0.00 0.00 175.29 173.94 3czm s VAL 302 N -0.00 2.65 -0.18 1.09 1.01 -1.26 -1.06 120.40 122.64 3czm s VAL 302 Ca -0.01 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 3czm s VAL 302 Cb -0.02 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 3czm s VAL 302 CO 0.01 0.13 1.09 -0.63 0.00 0.00 0.00 175.10 175.69 3czm s ILE 303 N 1.26 4.59 -0.45 2.22 1.01 -0.21 -5.00 121.20 124.62 3czm s ILE 303 Ca -0.02 1.91 -0.16 0.00 0.00 0.00 0.00 60.65 62.38 3czm s ILE 303 Cb -0.18 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.12 3czm s ILE 303 CO -0.05 -0.13 0.38 -1.61 0.00 0.00 0.00 174.94 173.53 3czm s GLU 304 N 2.97 2.99 0.33 2.79 2.02 -1.26 -4.43 118.70 124.11 3czm s GLU 304 Ca 0.48 -1.20 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 3czm s GLU 304 Cb -0.18 -4.08 -0.06 0.00 0.10 0.00 0.00 34.13 29.91 3czm s GLU 304 CO 0.11 -0.94 0.67 -0.51 0.02 0.00 0.00 175.26 174.60 3czm s LEU 305 N 1.72 3.98 -1.10 1.80 1.43 -1.26 -5.00 118.68 120.25 3czm s LEU 305 Ca 0.05 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 3czm s LEU 305 Cb -0.22 -3.82 0.13 0.00 0.03 0.00 0.00 46.19 42.31 3czm s LEU 305 CO 0.08 -0.27 1.37 -1.61 0.23 0.00 0.00 176.35 176.15 3czm s GLU 306 N -3.50 3.84 0.40 1.70 2.02 -1.26 -5.00 118.70 116.90 3czm s GLU 306 Ca 0.49 -2.04 -0.25 0.00 0.02 0.00 0.00 54.97 53.19 3czm s GLU 306 Cb -0.11 -5.11 -0.08 0.00 0.10 0.00 0.00 34.13 28.93 3czm s GLU 306 CO 0.28 -1.89 1.16 -0.51 0.02 0.00 0.00 175.26 174.32 3czm s LEU 307 N 2.74 4.18 0.88 1.80 1.43 -1.26 -5.03 118.68 123.42 3czm s LEU 307 Ca 0.41 2.31 -0.13 0.00 -1.03 0.00 0.00 54.13 55.70 3czm s LEU 307 Cb -0.02 -4.05 0.12 0.00 0.03 0.00 0.00 46.19 42.27 3czm s LEU 307 CO -0.04 -0.67 1.17 0.42 0.23 0.00 0.00 176.35 177.46 3czm s THR 308 N -1.44 1.99 0.17 5.49 -4.23 -1.26 -4.75 115.64 111.60 3czm s THR 308 Ca 0.57 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.95 3czm s THR 308 Cb -0.30 -2.86 0.07 0.00 1.34 0.00 0.00 72.50 70.75 3czm s THR 308 CO 0.37 0.00 1.80 -0.74 -0.54 0.00 0.00 174.62 175.51 3czm h HIS 309 N -1.37 0.73 -0.83 3.99 2.76 -1.99 0.21 115.15 118.66 3czm h HIS 309 Ca -0.48 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 57.70 3czm h HIS 309 Cb 1.32 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 30.00 3czm h HIS 309 CO 0.14 0.52 0.54 1.49 -1.30 0.00 0.00 177.93 179.32 3czm h GLU 310 N 0.74 1.05 -0.21 5.26 4.81 -2.01 -1.76 114.58 122.46 3czm h GLU 310 Ca 0.20 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 3czm h GLU 310 Cb 0.01 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 3czm h GLU 310 CO -0.04 0.69 -0.41 0.93 -0.73 0.00 0.00 179.01 179.46 3czm h GLU 311 N 1.08 0.48 -0.23 1.92 5.08 -1.76 -2.93 114.58 118.22 3czm h GLU 311 Ca 0.32 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3czm h GLU 311 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3czm h GLU 311 CO -0.09 0.81 -0.22 1.96 -1.00 0.00 0.00 179.01 180.46 3czm h GLN 312 N 0.40 0.42 0.10 2.33 4.20 0.08 -0.00 115.11 122.62 3czm h GLN 312 Ca 0.03 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3czm h GLN 312 Cb 0.88 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3czm h GLN 312 CO 0.07 0.62 -0.05 0.93 -0.67 0.00 0.00 178.83 179.74 3czm h GLU 313 N 0.38 -0.12 -0.60 1.46 5.08 -1.21 0.15 114.58 119.72 3czm h GLU 313 Ca 0.06 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 3czm h GLU 313 Cb 0.60 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 3czm h GLU 313 CO 0.04 0.08 0.32 0.00 -1.00 0.00 0.00 179.01 178.46 3czm h PHE 315 N 0.62 1.21 -0.25 0.00 3.04 -0.74 -2.11 116.94 118.71 3czm h PHE 315 Ca 0.26 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 3czm h PHE 315 Cb 0.14 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 3czm h PHE 315 CO -0.08 0.89 -0.04 0.00 -2.02 0.00 0.00 178.31 177.05 3czm h ARG 316 N 1.18 0.38 -0.27 1.11 3.08 -0.08 0.41 114.38 120.19 3czm h ARG 316 Ca 0.28 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 3czm h ARG 316 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3czm h ARG 316 CO -0.03 0.44 -0.51 0.87 -1.07 0.00 0.00 179.97 179.68 3czm h LYS 317 N 0.37 0.76 -0.82 0.04 1.57 -1.01 -0.45 116.57 117.02 3czm h LYS 317 Ca 0.08 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 3czm h LYS 317 Cb 0.31 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 3czm h LYS 317 CO 0.01 1.08 0.36 1.03 -0.57 0.00 0.00 179.45 181.36 3czm h SER 318 N 0.60 1.11 -0.44 0.86 0.87 -0.68 -2.43 113.55 113.45 3czm h SER 318 Ca 0.02 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 3czm h SER 318 Cb 1.08 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 3czm h SER 318 CO 0.11 0.96 0.06 0.58 -0.53 0.00 0.00 176.83 178.01 3czm h VAL 319 N 1.19 1.25 -0.99 2.23 2.07 -0.69 -2.90 116.25 118.41 3czm h VAL 319 Ca 0.28 -0.91 0.17 0.00 0.82 0.00 0.00 66.70 67.06 3czm h VAL 319 Cb 0.18 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 3czm h VAL 319 CO -0.03 0.32 0.60 0.44 0.02 0.00 0.00 177.57 178.91 3czm h ASP 320 N 0.59 0.79 -0.14 0.57 3.32 -0.60 -1.05 116.42 119.90 3czm h ASP 320 Ca 0.13 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.31 3czm h ASP 320 Cb 0.39 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 3czm h ASP 320 CO 0.01 0.32 -0.13 0.44 -1.72 0.00 0.00 179.24 178.16 3czm h ASP 321 N 0.80 -0.42 -0.41 6.45 5.19 -1.27 0.25 116.42 127.01 3czm h ASP 321 Ca 0.55 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.95 3czm h ASP 321 Cb 0.77 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 3czm h ASP 321 CO -0.35 -0.18 -0.08 0.58 -3.12 0.00 0.00 179.24 176.09 3czm h VAL 322 N -0.16 1.27 -0.59 -1.35 2.07 -1.40 -0.77 116.25 115.32 3czm h VAL 322 Ca 0.09 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.52 3czm h VAL 322 Cb 0.30 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 3czm h VAL 322 CO -0.24 0.39 0.27 0.58 0.02 0.00 0.00 177.57 178.59 3czm h VAL 323 N 0.61 0.86 -0.20 2.57 2.07 -0.87 0.83 116.25 122.11 3czm h VAL 323 Ca 0.11 -0.17 -0.20 0.00 0.82 0.00 0.00 66.70 67.26 3czm h VAL 323 Cb 0.60 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3czm h VAL 323 CO 0.04 0.09 -0.66 1.05 0.02 0.00 0.00 177.57 178.11 3czm h GLU 324 N 0.49 0.75 -0.28 1.57 -0.00 -0.85 -1.63 114.58 114.63 3czm h GLU 324 Ca 0.28 -0.54 0.02 0.00 -0.00 0.00 0.00 59.36 59.13 3czm h GLU 324 Cb 0.28 0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.10 3czm h GLU 324 CO -0.24 1.16 0.13 1.25 -0.00 0.00 0.00 179.01 181.31 3czm h LEU 325 N 0.54 0.19 -1.65 3.06 5.85 -0.38 -0.49 115.31 122.44 3czm h LEU 325 Ca -0.02 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3czm h LEU 325 Cb 1.26 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3czm h LEU 325 CO 0.13 0.15 -0.19 0.78 -0.34 0.00 0.00 178.44 178.98 3czm h ASN 325 N 0.29 0.00 -0.12 1.25 2.35 0.76 -1.37 115.58 118.73 3czm h ASN 325 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.65 3czm h ASN 325 Cb 0.04 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.42 3czm h ASN 325 CO -0.09 0.19 -0.73 0.11 -1.65 0.00 0.00 177.43 175.26 3czm h LYS 326 N 0.00 0.76 -0.39 0.81 1.79 -0.24 -2.33 116.57 116.97 3czm h LYS 326 Ca -0.00 -0.60 -0.07 0.00 -2.18 0.00 0.00 60.65 57.80 3czm h LYS 326 Cb 0.46 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3czm h LYS 326 CO 0.02 1.21 -0.06 0.77 -1.08 0.00 0.00 179.45 180.31 3czm h SER 327 N 0.53 0.64 -0.23 0.86 0.02 -0.56 -0.82 113.55 113.98 3czm h SER 327 Ca -0.04 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 3czm h SER 327 Cb 1.35 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3czm h SER 327 CO 0.15 0.75 0.10 0.25 -1.14 0.00 0.00 176.83 176.94 3czm h LEU 328 N 0.61 0.32 -0.70 5.07 5.85 -1.17 -2.88 115.31 122.42 3czm h LEU 328 Ca 0.12 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3czm h LEU 328 Cb 0.48 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3czm h LEU 328 CO 0.02 0.39 0.28 0.00 -0.34 0.00 0.00 178.44 178.80 3czm h ALA 329 N 0.94 0.91 0.00 1.25 0.00 -1.15 -2.93 119.26 118.28 3czm h ALA 329 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3czm h ALA 329 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3czm h ALA 329 CO -0.01 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3czm n ALA 330 N -2.40 2.99 -0.81 0.00 0.00 -0.34 -5.11 120.51 114.84 3czm n ALA 330 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3czm n ALA 330 Cb 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3czm n ALA 330 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78