#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcz n HIS 0 N 0.00 0.00 -4.16 4.41 -0.00 -1.26 -5.00 115.22 109.21 1zcz n HIS 0 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1zcz n HIS 0 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 1zcz n HIS 0 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zcz s MET 1 N -2.48 1.35 -1.26 -1.40 0.00 -1.26 -4.94 119.30 109.32 1zcz s MET 1 Ca 0.12 -1.59 -0.07 0.00 0.00 0.00 0.00 55.69 54.14 1zcz s MET 1 Cb 0.15 0.32 -0.01 0.00 0.00 0.00 0.00 34.83 35.30 1zcz s MET 1 CO 0.63 -0.48 0.68 1.63 0.00 0.00 0.00 175.02 177.47 1zcz n LYS 2 N -0.34 -3.12 -4.62 3.16 5.02 -1.26 -4.80 118.16 112.20 1zcz n LYS 2 Ca 0.02 0.53 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 1zcz n LYS 2 Cb 0.65 -4.72 -0.13 0.00 -0.02 0.00 0.00 35.03 30.80 1zcz n LYS 2 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zcz s ARG 3 N -6.00 3.50 -0.09 1.97 0.52 -1.26 -0.87 118.95 116.72 1zcz s ARG 3 Ca 0.19 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1zcz s ARG 3 Cb -0.06 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.68 1zcz s ARG 3 CO 0.84 0.23 -0.12 -1.50 0.02 0.00 0.00 175.30 174.77 1zcz s ILE 4 N 0.33 1.24 -0.16 1.52 2.07 -0.60 -0.62 121.20 124.98 1zcz s ILE 4 Ca -0.08 -0.49 -0.15 0.00 -1.41 0.00 0.00 60.65 58.52 1zcz s ILE 4 Cb -0.15 -1.16 -0.04 0.00 0.13 0.00 0.00 42.46 41.23 1zcz s ILE 4 CO 0.05 0.39 0.35 -0.22 -1.91 0.00 0.00 174.94 173.59 1zcz s LEU 5 N 1.06 4.23 -0.01 8.50 2.96 -0.20 -0.73 118.68 134.50 1zcz s LEU 5 Ca -0.06 0.56 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 1zcz s LEU 5 Cb -0.15 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 1zcz s LEU 5 CO -0.02 0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.14 1zcz s VAL 6 N 0.65 1.82 -0.20 1.68 1.01 -0.15 -0.79 120.40 124.42 1zcz s VAL 6 Ca 0.19 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1zcz s VAL 6 Cb -0.14 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.79 1zcz s VAL 6 CO 0.06 0.47 0.05 -0.55 0.00 0.00 0.00 175.10 175.13 1zcz s SER 7 N -0.65 2.85 -0.06 3.32 0.15 -0.50 -4.27 113.70 114.54 1zcz s SER 7 Ca 0.09 -0.83 0.05 0.00 0.70 0.00 0.00 55.95 55.96 1zcz s SER 7 Cb -0.09 -0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1zcz s SER 7 CO -0.00 -0.33 -0.21 -0.76 1.20 0.00 0.00 173.24 173.14 1zcz s LEU 8 N 1.92 1.98 -0.17 3.45 1.43 -1.26 -1.32 118.68 124.71 1zcz s LEU 8 Ca 0.01 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1zcz s LEU 8 Cb -0.17 -1.17 -0.22 0.00 0.03 0.00 0.00 46.19 44.66 1zcz s LEU 8 CO -0.10 0.18 0.18 0.00 0.23 0.00 0.00 176.35 176.84 1zcz n TYR 9 N 3.18 0.91 -3.14 0.29 4.11 -0.52 -4.76 117.16 117.23 1zcz n TYR 9 Ca -0.18 0.24 -0.45 0.00 -0.00 0.00 0.00 57.90 57.51 1zcz n TYR 9 Cb 0.52 -1.11 -0.01 0.00 -0.00 0.00 0.00 39.34 38.74 1zcz n TYR 9 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1zcz s GLU 10 N -2.51 3.81 0.13 -3.48 2.02 -1.26 -4.90 118.70 112.51 1zcz s GLU 10 Ca -0.27 -2.41 -0.16 0.00 0.02 0.00 0.00 54.97 52.14 1zcz s GLU 10 Cb 0.07 -4.72 -0.02 0.00 0.10 0.00 0.00 34.13 29.57 1zcz s GLU 10 CO 0.68 -1.52 1.66 0.87 0.02 0.00 0.00 175.26 176.98 1zcz h LYS 11 N 7.78 0.58 0.00 1.61 1.79 -1.97 -3.29 116.57 123.06 1zcz h LYS 11 Ca 0.18 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 58.39 1zcz h LYS 11 Cb 0.97 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 1zcz h LYS 11 CO 1.00 0.57 -0.68 1.05 -1.08 0.00 0.00 179.45 180.30 1zcz h GLU 12 N 0.47 0.00 -0.03 3.15 -0.00 -2.01 -2.48 114.58 113.67 1zcz h GLU 12 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.51 1zcz h GLU 12 Cb 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.91 1zcz h GLU 12 CO -0.01 0.68 -0.50 1.57 -0.00 0.00 0.00 179.01 180.75 1zcz h LYS 13 N 0.00 -0.58 -1.05 1.06 2.10 -1.99 -3.30 116.57 112.80 1zcz h LYS 13 Ca -0.01 0.04 -0.46 0.00 -2.00 0.00 0.00 60.65 58.22 1zcz h LYS 13 Cb 1.26 0.13 -0.25 0.00 -0.90 0.00 0.00 32.23 32.48 1zcz h LYS 13 CO 0.09 -0.39 0.59 0.66 -2.00 0.00 0.00 179.45 178.40 1zcz n TYR 14 N -5.23 2.54 0.00 0.07 4.01 -0.95 -4.45 117.16 113.14 1zcz n TYR 14 Ca -0.07 -1.89 -0.08 0.00 -0.16 0.00 0.00 57.90 55.71 1zcz n TYR 14 Cb 0.36 -0.95 -0.13 0.00 -0.31 0.00 0.00 39.34 38.32 1zcz n TYR 14 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zcz h LEU 15 N 1.33 0.00 -0.11 7.72 5.85 -1.59 -3.10 115.31 125.40 1zcz h LEU 15 Ca 0.51 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 59.00 1zcz h LEU 15 Cb 2.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.09 1zcz h LEU 15 CO 1.01 0.99 -1.01 0.44 -0.34 0.00 0.00 178.44 179.53 1zcz h ASP 16 N 0.00 0.39 -0.34 1.25 3.32 -1.86 -3.08 116.42 116.10 1zcz h ASP 16 Ca -0.20 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.35 1zcz h ASP 16 Cb 1.93 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 1zcz h ASP 16 CO 0.09 1.18 -0.37 0.40 -1.72 0.00 0.00 179.24 178.83 1zcz h ILE 17 N 0.14 1.28 0.00 0.35 5.03 -1.87 -2.68 117.51 119.75 1zcz h ILE 17 Ca -0.08 -1.54 -0.14 0.00 -0.12 0.00 0.00 64.86 62.98 1zcz h ILE 17 Cb 1.68 1.37 -0.02 0.00 -3.03 0.00 0.00 36.82 36.82 1zcz h ILE 17 CO 0.16 0.51 -0.68 -0.07 -0.68 0.00 0.00 178.15 177.40 1zcz h LEU 18 N 0.73 0.00 -0.21 1.44 3.38 -1.62 -1.48 115.31 117.55 1zcz h LEU 18 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zcz h LEU 18 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1zcz h LEU 18 CO 0.09 0.68 0.08 -0.09 0.09 0.00 0.00 178.44 179.29 1zcz h ARG 19 N 0.00 0.32 -0.48 1.13 2.43 -1.49 -2.35 114.38 113.94 1zcz h ARG 19 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1zcz h ARG 19 Cb 1.28 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1zcz h ARG 19 CO 0.09 0.38 0.32 0.93 -1.51 0.00 0.00 179.97 180.17 1zcz h GLU 20 N 0.18 0.63 -0.10 0.20 5.08 -1.28 -1.21 114.58 118.09 1zcz h GLU 20 Ca 0.07 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zcz h GLU 20 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1zcz h GLU 20 CO -0.01 0.42 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.33 1zcz h LEU 21 N 0.65 -0.09 -0.83 1.33 3.38 -1.22 0.81 115.31 119.34 1zcz h LEU 21 Ca 0.18 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1zcz h LEU 21 Cb -0.07 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zcz h LEU 21 CO -0.04 -0.03 -0.05 -0.74 0.09 0.00 0.00 178.44 177.67 1zcz h HIS 22 N -0.00 0.89 0.00 1.13 2.76 -1.35 -1.28 115.15 117.30 1zcz h HIS 22 Ca 0.05 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 1zcz h HIS 22 Cb 0.07 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 1zcz h HIS 22 CO -0.15 0.84 -0.10 0.93 -1.30 0.00 0.00 177.93 178.16 1zcz h GLU 23 N 0.76 0.00 -0.64 5.26 5.08 -0.70 -2.08 114.58 122.25 1zcz h GLU 23 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zcz h GLU 23 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zcz h GLU 23 CO 0.03 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.76 1zcz n LYS 24 N -3.92 3.44 -0.32 2.33 5.02 0.23 -4.93 118.16 120.01 1zcz n LYS 24 Ca -0.02 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1zcz n LYS 24 Cb 0.19 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1zcz n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zcz n GLY 25 N 0.80 0.84 3.72 0.72 0.00 -0.78 -5.03 105.19 105.45 1zcz n GLY 25 Ca 0.21 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1zcz n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zcz s TRP 26 N -2.00 3.63 -0.31 1.61 0.52 -0.57 -4.87 118.94 116.95 1zcz s TRP 26 Ca 0.00 1.61 -0.15 0.00 0.02 0.00 0.00 56.10 57.58 1zcz s TRP 26 Cb 0.00 -3.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.09 1zcz s TRP 26 CO 0.00 -0.40 0.38 -2.00 0.02 0.00 0.00 176.95 174.95 1zcz s GLU 27 N 0.38 3.77 -0.17 4.98 2.12 -0.05 -4.21 118.70 125.51 1zcz s GLU 27 Ca 0.51 -0.20 -0.12 0.00 0.36 0.00 0.00 54.97 55.52 1zcz s GLU 27 Cb -0.26 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 1zcz s GLU 27 CO 0.31 -0.43 0.23 0.42 -0.54 0.00 0.00 175.26 175.25 1zcz s ILE 28 N 2.08 5.34 0.05 -3.70 1.01 -1.26 -1.55 121.20 123.17 1zcz s ILE 28 Ca 0.14 0.42 0.08 0.00 0.00 0.00 0.00 60.65 61.28 1zcz s ILE 28 Cb -0.16 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1zcz s ILE 28 CO 0.11 0.41 -0.20 0.26 0.00 0.00 0.00 174.94 175.52 1zcz s TRP 29 N 0.42 2.51 0.23 3.97 0.52 0.09 0.12 118.94 126.81 1zcz s TRP 29 Ca 0.13 -0.29 -0.17 0.00 0.02 0.00 0.00 56.10 55.80 1zcz s TRP 29 Cb -0.12 -1.44 0.06 0.00 -1.15 0.00 0.00 33.47 30.82 1zcz s TRP 29 CO 0.02 0.25 0.82 0.00 0.02 0.00 0.00 176.95 178.05 1zcz n ALA 30 N 1.51 -2.04 -0.78 0.98 0.00 -0.22 -0.98 120.51 118.97 1zcz n ALA 30 Ca -0.16 -0.96 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 1zcz n ALA 30 Cb 0.52 0.63 0.13 0.00 0.00 0.00 0.00 19.45 20.73 1zcz n ALA 30 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zcz n SER 31 N -1.30 -2.24 0.13 0.00 7.64 -1.26 -0.98 113.62 115.62 1zcz n SER 31 Ca -0.04 0.26 0.10 0.00 1.01 0.00 0.00 58.87 60.19 1zcz n SER 31 Cb 0.51 -1.16 0.59 0.00 -1.01 0.00 0.00 64.21 63.14 1zcz n SER 31 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1zcz h SER 32 N -1.63 0.14 0.12 6.43 0.87 -1.93 -1.49 113.55 116.06 1zcz h SER 32 Ca -0.45 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.92 1zcz h SER 32 Cb 1.29 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1zcz h SER 32 CO 0.34 0.09 -0.89 1.23 -0.53 0.00 0.00 176.83 177.08 1zcz h GLY 33 N 0.16 0.29 1.10 5.77 0.00 -2.01 -3.25 103.07 105.14 1zcz h GLY 33 Ca 0.10 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.52 1zcz h GLY 33 CO -0.02 0.66 -0.43 -0.84 0.00 0.00 0.00 176.54 175.91 1zcz h THR 34 N -0.43 1.28 -0.92 4.70 2.02 -1.90 -2.02 112.91 115.64 1zcz h THR 34 Ca -0.17 -1.61 0.26 0.00 0.77 0.00 0.00 66.41 65.66 1zcz h THR 34 Cb 1.61 1.52 -0.14 0.00 -1.74 0.00 0.00 68.15 69.39 1zcz h THR 34 CO 0.11 0.53 0.37 0.00 0.37 0.00 0.00 175.52 176.90 1zcz h ALA 35 N 0.72 1.51 0.15 6.16 0.00 -1.42 -1.38 119.26 125.01 1zcz h ALA 35 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zcz h ALA 35 Cb 1.03 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zcz h ALA 35 CO 0.10 -0.47 -0.07 1.57 0.00 0.00 0.00 179.25 180.38 1zcz h LYS 36 N 0.29 -0.20 -0.65 0.00 -0.00 -1.42 -2.23 116.57 112.35 1zcz h LYS 36 Ca 0.61 0.01 0.08 0.00 -0.00 0.00 0.00 60.65 61.35 1zcz h LYS 36 Cb 1.27 0.05 -0.10 0.00 -0.00 0.00 0.00 32.23 33.44 1zcz h LYS 36 CO -0.62 0.22 -0.52 0.35 -0.00 0.00 0.00 179.45 178.89 1zcz h PHE 37 N -0.73 -1.60 -0.63 0.07 3.04 -0.83 0.54 116.94 116.81 1zcz h PHE 37 Ca -0.02 0.10 0.07 0.00 3.98 0.00 0.00 57.97 62.10 1zcz h PHE 37 Cb 0.51 0.78 -0.06 0.00 2.56 0.00 0.00 35.95 39.75 1zcz h PHE 37 CO 0.07 -0.43 0.31 -0.07 -2.02 0.00 0.00 178.31 176.17 1zcz h LEU 38 N -0.22 0.43 -1.06 0.59 3.38 -1.35 0.81 115.31 117.88 1zcz h LEU 38 Ca 0.14 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1zcz h LEU 38 Cb 0.54 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zcz h LEU 38 CO -0.74 0.27 0.09 0.11 0.09 0.00 0.00 178.44 178.26 1zcz h LYS 39 N 0.57 0.76 -0.28 1.13 1.57 -0.33 0.78 116.57 120.77 1zcz h LYS 39 Ca 0.30 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1zcz h LYS 39 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1zcz h LYS 39 CO -0.22 0.71 -0.05 0.66 -0.57 0.00 0.00 179.45 179.98 1zcz h SER 40 N 0.73 0.53 0.00 0.86 4.64 0.14 -2.27 113.55 118.19 1zcz h SER 40 Ca 0.16 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zcz h SER 40 Cb 0.31 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zcz h SER 40 CO 0.00 0.76 0.00 0.59 -0.87 0.00 0.00 176.83 177.31 1zcz n ASN 41 N -4.53 0.30 0.00 4.97 3.02 0.27 -4.82 115.26 114.47 1zcz n ASN 41 Ca -0.03 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1zcz n ASN 41 Cb 0.30 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1zcz n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zcz n GLY 42 N 0.15 0.68 3.52 7.41 0.00 -0.45 -4.98 105.19 111.53 1zcz n GLY 42 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1zcz n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcz s ILE 43 N -2.94 4.87 0.23 -0.61 1.01 0.26 -4.93 121.20 119.09 1zcz s ILE 43 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1zcz s ILE 43 Cb 0.00 -3.32 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 1zcz s ILE 43 CO 0.00 0.28 1.41 -0.70 0.00 0.00 0.00 174.94 175.93 1zcz s GLU 44 N 1.69 4.30 -0.02 2.79 2.56 -1.26 -2.08 118.70 126.69 1zcz s GLU 44 Ca 0.07 2.23 -0.18 0.00 0.00 0.00 0.00 54.97 57.09 1zcz s GLU 44 Cb -0.16 -3.14 0.03 0.00 2.00 0.00 0.00 34.13 32.87 1zcz s GLU 44 CO 0.08 -0.38 0.38 0.00 -0.56 0.00 0.00 175.26 174.77 1zcz s ALA 45 N 0.11 -0.97 -0.11 6.30 0.00 -1.26 -4.55 121.76 121.29 1zcz s ALA 45 Ca 0.59 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 1zcz s ALA 45 Cb -0.40 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1zcz s ALA 45 CO 0.41 -0.28 0.01 -0.80 0.00 0.00 0.00 175.76 175.09 1zcz s ASN 46 N -1.32 5.25 -0.24 0.00 0.01 0.12 -4.93 114.94 113.83 1zcz s ASN 46 Ca -0.13 0.11 -0.22 0.00 -0.71 0.00 0.00 52.86 51.91 1zcz s ASN 46 Cb -0.04 -1.58 -0.01 0.00 0.41 0.00 0.00 41.25 40.02 1zcz s ASN 46 CO 0.05 0.33 0.72 -0.62 -1.51 0.00 0.00 177.10 176.08 1zcz s ASP 47 N -0.60 6.71 0.46 -1.22 2.15 -1.26 -1.06 116.67 121.85 1zcz s ASP 47 Ca 0.10 0.88 0.14 0.00 0.43 0.00 0.00 52.55 54.10 1zcz s ASP 47 Cb -0.12 -2.39 1.03 0.00 -0.30 0.00 0.00 42.92 41.15 1zcz s ASP 47 CO 0.02 -0.43 2.02 1.62 -0.17 0.00 0.00 175.17 178.24 1zcz h VAL 48 N 5.39 1.11 -1.13 1.11 3.04 -1.31 -2.63 116.25 121.83 1zcz h VAL 48 Ca -0.26 -0.49 0.32 0.00 -1.01 0.00 0.00 66.70 65.26 1zcz h VAL 48 Cb 1.11 1.23 -0.07 0.00 -2.01 0.00 0.00 31.29 31.55 1zcz h VAL 48 CO 0.82 0.14 0.78 0.28 -1.01 0.00 0.00 177.57 178.58 1zcz h SER 49 N 0.04 0.18 0.60 3.17 0.02 -1.91 0.16 113.55 115.81 1zcz h SER 49 Ca 0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zcz h SER 49 Cb 0.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1zcz h SER 49 CO 0.02 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 176.08 1zcz n THR 50 N -4.38 0.91 0.26 -2.27 -2.24 -0.99 -3.22 114.28 102.35 1zcz n THR 50 Ca 0.26 0.29 0.07 0.00 -2.27 0.00 0.00 64.05 62.40 1zcz n THR 50 Cb 1.11 -1.20 0.11 0.00 -2.10 0.00 0.00 70.33 68.25 1zcz n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcz n ILE 51 N -2.10 0.41 -4.14 2.28 0.13 0.57 -4.98 119.36 111.53 1zcz n ILE 51 Ca 0.02 -0.70 -0.10 0.00 -1.10 0.00 0.00 62.75 60.87 1zcz n ILE 51 Cb 0.19 0.97 -0.10 0.00 -0.84 0.00 0.00 39.64 39.87 1zcz n ILE 51 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1zcz s THR 52 N -1.11 0.09 0.71 9.51 -1.32 -1.20 -4.83 115.64 117.49 1zcz s THR 52 Ca 0.22 -1.88 -0.15 0.00 -1.21 0.00 0.00 61.69 58.67 1zcz s THR 52 Cb 0.13 -2.08 0.03 0.00 -1.51 0.00 0.00 72.50 69.07 1zcz s THR 52 CO 0.19 -0.40 1.16 -0.83 -2.21 0.00 0.00 174.62 172.53 1zcz s GLY 53 N -3.06 2.23 -0.09 6.08 0.00 -1.26 -4.91 107.32 106.31 1zcz s GLY 53 Ca 0.25 0.72 -0.14 0.00 0.00 0.00 0.00 44.72 45.56 1zcz s GLY 53 CO 0.03 1.10 0.33 -0.12 0.00 0.00 0.00 173.10 174.45 1zcz s PHE 54 N -2.17 3.58 -0.01 1.90 2.19 -1.26 -5.07 117.98 117.15 1zcz s PHE 54 Ca 0.71 0.76 -0.07 0.00 0.33 0.00 0.00 56.93 58.65 1zcz s PHE 54 Cb -0.25 -2.29 0.00 0.00 -1.31 0.00 0.00 43.02 39.17 1zcz s PHE 54 CO 0.44 0.44 0.15 -1.83 1.83 0.00 0.00 175.22 176.26 1zcz s GLU 55 N -0.27 0.45 -0.19 10.12 4.04 -1.26 -5.05 118.70 126.54 1zcz s GLU 55 Ca 0.20 -0.30 0.14 0.00 0.04 0.00 0.00 54.97 55.05 1zcz s GLU 55 Cb -0.14 0.19 0.42 0.00 0.02 0.00 0.00 34.13 34.61 1zcz s GLU 55 CO 0.08 -0.10 1.29 -1.71 -1.84 0.00 0.00 175.26 172.97 1zcz n ASN 56 N 1.66 2.52 -4.72 0.83 4.05 -1.26 -4.84 115.26 113.50 1zcz n ASN 56 Ca -0.21 -3.42 -0.42 0.00 0.45 0.00 0.00 54.58 50.98 1zcz n ASN 56 Cb 0.56 -0.52 -0.03 0.00 1.23 0.00 0.00 39.78 41.02 1zcz n ASN 56 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zcz s LEU 57 N -3.04 4.37 -1.44 1.20 1.43 -1.26 -3.47 118.68 116.47 1zcz s LEU 57 Ca 0.38 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.87 1zcz s LEU 57 Cb 0.34 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 43.02 1zcz s LEU 57 CO 0.01 -0.72 0.89 0.18 0.23 0.00 0.00 176.35 176.93 1zcz n LEU 58 N 3.81 -2.79 -2.26 1.79 4.77 -1.26 -2.03 117.00 119.02 1zcz n LEU 58 Ca 0.12 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 1zcz n LEU 58 Cb 0.41 -2.62 -0.01 0.00 -2.33 0.00 0.00 43.42 38.86 1zcz n LEU 58 CO 0.60 0.46 -0.15 0.61 -1.33 0.00 0.00 177.39 177.57 1zcz n GLY 59 N -1.67 -0.21 0.00 -0.72 0.00 -1.23 -2.30 105.19 99.06 1zcz n GLY 59 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zcz n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcz n GLY 60 N -0.71 0.59 0.46 -0.02 0.00 -0.86 -4.99 105.19 99.67 1zcz n GLY 60 Ca -0.14 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.17 1zcz n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zcz h LEU 61 N 0.00 0.25 -3.14 0.99 -0.00 -1.54 -2.83 115.31 109.05 1zcz h LEU 61 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1zcz h LEU 61 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1zcz h LEU 61 CO 0.00 0.02 0.00 1.33 -0.00 0.00 0.00 178.44 179.79 1zcz n VAL 62 N -4.47 2.04 0.32 1.22 0.24 -1.26 -4.72 118.33 111.69 1zcz n VAL 62 Ca 0.27 -1.95 0.15 0.00 -2.04 0.00 0.00 64.34 60.78 1zcz n VAL 62 Cb 1.10 -0.19 0.68 0.00 -1.47 0.00 0.00 33.84 33.97 1zcz n VAL 62 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1zcz h LYS 63 N 1.11 0.00 0.00 7.34 5.09 -1.83 -1.66 116.57 126.61 1zcz h LYS 63 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.59 1zcz h LYS 63 Cb 1.22 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.53 1zcz h LYS 63 CO 0.12 0.00 -0.72 1.15 -2.09 0.00 0.00 179.45 177.91 1zcz h THR 64 N 0.00 1.13 -0.91 0.07 2.02 -1.84 -3.40 112.91 109.98 1zcz h THR 64 Ca 0.00 -2.62 -0.73 0.00 0.77 0.00 0.00 66.41 63.83 1zcz h THR 64 Cb 0.33 2.55 -0.10 0.00 -1.74 0.00 0.00 68.15 69.19 1zcz h THR 64 CO 0.00 0.65 2.64 0.18 0.37 0.00 0.00 175.52 179.36 1zcz n LEU 65 N -3.25 7.73 -4.31 2.58 4.77 -0.63 -4.78 117.00 119.11 1zcz n LEU 65 Ca 0.01 -4.67 -0.27 0.00 -0.03 0.00 0.00 56.01 51.05 1zcz n LEU 65 Cb 0.81 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 40.31 1zcz n LEU 65 CO 0.43 1.81 -0.54 -1.00 -1.33 0.00 0.00 177.39 176.76 1zcz s HIS 66 N 0.22 2.02 0.33 -1.77 3.76 -1.26 -5.06 115.29 113.52 1zcz s HIS 66 Ca 0.53 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 55.06 1zcz s HIS 66 Cb 0.16 -1.16 0.58 0.00 1.11 0.00 0.00 32.58 33.26 1zcz s HIS 66 CO -0.06 0.18 1.93 -1.00 -0.85 0.00 0.00 174.74 174.94 1zcz h PRO 67 N 4.47 0.74 -0.24 8.40 0.13 -1.99 -3.01 132.00 140.50 1zcz h PRO 67 Ca -0.46 -0.10 -0.09 0.00 -0.87 0.00 0.00 66.00 64.48 1zcz h PRO 67 Cb 1.16 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1zcz h PRO 67 CO 0.42 0.60 -0.26 0.93 -0.23 0.00 0.00 178.00 179.46 1zcz h GLU 68 N 0.74 0.46 -0.00 0.86 3.07 -1.97 0.11 114.58 117.85 1zcz h GLU 68 Ca 0.18 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1zcz h GLU 68 Cb 0.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1zcz h GLU 68 CO -0.02 0.68 -0.00 0.82 -1.40 0.00 0.00 179.01 179.09 1zcz h ILE 69 N 0.41 1.32 -0.19 3.13 2.04 -1.85 -1.72 117.51 120.64 1zcz h ILE 69 Ca 0.06 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 1zcz h ILE 69 Cb 0.67 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1zcz h ILE 69 CO 0.05 0.25 -0.30 -0.26 0.00 0.00 0.00 178.15 177.89 1zcz h PHE 70 N -0.40 0.43 -0.28 1.37 0.04 -1.39 -2.64 116.94 114.07 1zcz h PHE 70 Ca 0.00 -0.10 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 1zcz h PHE 70 Cb 0.41 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1zcz h PHE 70 CO 0.07 0.65 -0.27 0.00 -0.60 0.00 0.00 178.31 178.16 1zcz h ALA 71 N 1.35 1.01 0.00 2.45 0.00 -1.02 0.55 119.26 123.61 1zcz h ALA 71 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zcz h ALA 71 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zcz h ALA 71 CO 0.05 0.59 0.00 0.78 0.00 0.00 0.00 179.25 180.67 1zcz h GLY 72 N 1.02 0.00 0.00 0.00 0.00 -0.94 -1.70 103.07 101.45 1zcz h GLY 72 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.02 1zcz h GLY 72 CO 0.06 0.00 -2.40 1.39 0.00 0.00 0.00 176.54 175.59 1zcz n ILE 73 N -2.85 1.41 0.48 2.60 5.41 -0.84 -0.80 119.36 124.76 1zcz n ILE 73 Ca -0.02 -0.53 0.12 0.00 1.00 0.00 0.00 62.75 63.33 1zcz n ILE 73 Cb 0.12 -1.40 0.16 0.00 -0.71 0.00 0.00 39.64 37.81 1zcz n ILE 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1zcz h LEU 74 N -0.06 0.00-10.43 1.39 3.38 -0.80 -3.45 115.31 105.34 1zcz h LEU 74 Ca -0.55 -0.15 -0.48 0.00 0.09 0.00 0.00 57.88 56.79 1zcz h LEU 74 Cb 1.83 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.69 1zcz h LEU 74 CO -0.11 0.07 0.34 -0.83 0.09 0.00 0.00 178.44 178.00 1zcz s GLY 75 N -3.80 1.62 0.48 0.83 0.00 -0.65 -4.94 107.32 100.86 1zcz s GLY 75 Ca 0.06 -0.27 0.29 0.00 0.00 0.00 0.00 44.72 44.80 1zcz s GLY 75 CO 0.72 0.17 1.84 -0.56 0.00 0.00 0.00 173.10 175.27 1zcz h PRO 76 N -1.12 0.00 -2.92 2.90 0.13 -1.91 -3.28 132.00 125.80 1zcz h PRO 76 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 1zcz h PRO 76 Cb 1.28 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.99 1zcz h PRO 76 CO 0.60 0.00 -0.59 0.39 -0.23 0.00 0.00 178.00 178.18 1zcz n GLU 77 N -3.00 1.91 -1.67 0.86 -0.58 -1.26 -5.02 120.64 111.89 1zcz n GLU 77 Ca 0.02 -4.49 -0.32 0.00 -0.42 0.00 0.00 57.16 51.95 1zcz n GLU 77 Cb 0.37 -2.27 0.04 0.00 -0.57 0.00 0.00 31.44 29.02 1zcz n GLU 77 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1zcz s PRO 78 N -1.61 2.96 0.44 3.49 0.04 -1.24 -4.97 135.00 134.10 1zcz s PRO 78 Ca 0.28 1.06 0.24 0.00 0.04 0.00 0.00 61.00 62.62 1zcz s PRO 78 Cb -0.01 -1.99 0.55 0.00 0.04 0.00 0.00 34.50 33.10 1zcz s PRO 78 CO -0.15 -1.09 1.68 0.00 0.04 0.00 0.00 177.00 177.48 1zcz h ARG 79 N -0.43 0.00 -4.18 4.56 3.08 -1.30 -3.45 114.38 112.66 1zcz h ARG 79 Ca -0.45 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.27 1zcz h ARG 79 Cb 1.22 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.97 1zcz h ARG 79 CO 0.56 0.09 -0.75 -1.58 -1.07 0.00 0.00 179.97 177.22 1zcz s TRP 80 N -3.30 0.46 -0.16 3.04 0.51 -1.26 -4.85 118.94 113.38 1zcz s TRP 80 Ca 0.05 -0.09 0.19 0.00 -2.12 0.00 0.00 56.10 54.13 1zcz s TRP 80 Cb 0.07 -0.34 -0.10 0.00 -0.81 0.00 0.00 33.47 32.29 1zcz s TRP 80 CO 0.65 -0.04 0.88 -0.25 -0.51 0.00 0.00 176.95 177.68 1zcz n ASP 81 N 3.22 0.85 -3.98 2.95 8.00 0.20 -4.72 116.55 123.07 1zcz n ASP 81 Ca -0.16 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.51 1zcz n ASP 81 Cb 0.56 0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.78 1zcz n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zcz s VAL 82 N -3.06 0.65 -0.21 2.53 1.01 -0.94 -1.06 120.40 119.32 1zcz s VAL 82 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1zcz s VAL 82 Cb 0.09 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1zcz s VAL 82 CO 0.81 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 175.31 1zcz s VAL 83 N 0.11 1.74 -0.13 2.92 1.01 -0.53 -1.03 120.40 124.49 1zcz s VAL 83 Ca -0.01 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1zcz s VAL 83 Cb -0.07 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1zcz s VAL 83 CO 0.00 0.15 -0.20 0.12 0.00 0.00 0.00 175.10 175.17 1zcz s PHE 84 N 1.35 2.68 -0.08 5.22 5.36 0.03 -0.84 117.98 131.69 1zcz s PHE 84 Ca -0.02 -1.04 -0.01 0.00 -0.96 0.00 0.00 56.93 54.91 1zcz s PHE 84 Cb -0.17 -1.80 0.03 0.00 -0.34 0.00 0.00 43.02 40.74 1zcz s PHE 84 CO -0.08 -0.44 -0.03 0.08 -1.46 0.00 0.00 175.22 173.29 1zcz s VAL 85 N 0.55 0.64 -0.32 3.12 1.01 -0.64 -1.41 120.40 123.35 1zcz s VAL 85 Ca -0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1zcz s VAL 85 Cb -0.16 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1zcz s VAL 85 CO 0.04 0.29 0.08 -0.62 0.00 0.00 0.00 175.10 174.89 1zcz s ASP 86 N 1.68 5.17 0.19 3.32 2.15 -0.43 -4.31 116.67 124.44 1zcz s ASP 86 Ca 0.02 -1.06 -0.09 0.00 0.43 0.00 0.00 52.55 51.85 1zcz s ASP 86 Cb -0.13 -1.84 -0.07 0.00 -0.30 0.00 0.00 42.92 40.59 1zcz s ASP 86 CO -0.05 -0.28 0.50 -0.76 -0.17 0.00 0.00 175.17 174.41 1zcz s LEU 87 N 1.40 4.22 0.43 -1.34 1.43 -1.26 -1.44 118.68 122.11 1zcz s LEU 87 Ca -0.01 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 53.68 1zcz s LEU 87 Cb -0.19 -3.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 1zcz s LEU 87 CO 0.02 -0.01 1.33 -1.22 0.23 0.00 0.00 176.35 176.70 1zcz n TYR 88 N 0.09 2.33 -0.93 0.29 4.01 -1.26 -4.87 117.16 116.81 1zcz n TYR 88 Ca -0.01 0.48 -0.29 0.00 -0.16 0.00 0.00 57.90 57.92 1zcz n TYR 88 Cb 0.52 -2.41 0.19 0.00 -0.31 0.00 0.00 39.34 37.33 1zcz n TYR 88 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zcz s PRO 89 N -2.27 0.28 0.59 -0.72 0.04 -1.26 -4.79 135.00 126.87 1zcz s PRO 89 Ca 0.61 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 1zcz s PRO 89 Cb -0.49 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1zcz s PRO 89 CO 0.58 -2.91 0.92 -2.30 0.04 0.00 0.00 177.00 173.33 1zcz n PRO 90 N -4.34 0.87 -0.11 0.56 -0.02 -1.26 -2.30 135.00 128.40 1zcz n PRO 90 Ca 0.06 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 1zcz n PRO 90 Cb 0.55 -2.12 0.33 0.00 -0.02 0.00 0.00 33.50 32.24 1zcz n PRO 90 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zcz n PRO 91 N -0.89 1.83 -1.61 0.52 -0.04 -1.26 -5.12 135.00 128.44 1zcz n PRO 91 Ca 0.13 -1.26 -0.44 0.00 -0.04 0.00 0.00 63.50 61.90 1zcz n PRO 91 Cb 0.47 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1zcz n PRO 91 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zcz n ASP 92 N 0.49 1.48 -4.17 3.54 2.03 -0.97 -4.99 116.55 113.95 1zcz n ASP 92 Ca 0.16 1.16 -0.34 0.00 0.52 0.00 0.00 54.79 56.29 1zcz n ASP 92 Cb 0.36 -1.32 -0.15 0.00 -0.72 0.00 0.00 41.12 39.29 1zcz n ASP 92 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zcz s ILE 93 N -1.10 2.71 -0.15 5.18 1.01 -1.26 -4.91 121.20 122.68 1zcz s ILE 93 Ca 0.59 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1zcz s ILE 93 Cb -0.66 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1zcz s ILE 93 CO 0.60 0.18 0.21 -0.62 0.00 0.00 0.00 174.94 175.31 1zcz s ASP 94 N 1.29 6.38 -0.22 3.58 -1.08 -1.26 -5.02 116.67 120.34 1zcz s ASP 94 Ca -0.01 0.45 -0.16 0.00 -0.52 0.00 0.00 52.55 52.31 1zcz s ASP 94 Cb -0.17 -2.13 -0.09 0.00 -1.46 0.00 0.00 42.92 39.08 1zcz s ASP 94 CO -0.05 0.23 -0.35 -0.38 0.52 0.00 0.00 175.17 175.14 1zcz n ILE 95 N 2.95 1.51 -0.09 4.11 2.08 -1.26 -4.49 119.36 124.16 1zcz n ILE 95 Ca -0.16 -0.09 -0.14 0.00 0.56 0.00 0.00 62.75 62.92 1zcz n ILE 95 Cb 0.53 -2.14 -0.04 0.00 -0.75 0.00 0.00 39.64 37.24 1zcz n ILE 95 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1zcz h GLY 96 N -0.99 0.84 0.97 7.39 0.00 -1.95 -2.57 103.07 106.76 1zcz h GLY 96 Ca -0.31 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.04 1zcz h GLY 96 CO -0.19 0.82 0.04 -1.33 0.00 0.00 0.00 176.54 175.89 1zcz h GLY 97 N 0.53 0.83 0.99 4.60 0.00 -1.98 -0.23 103.07 107.81 1zcz h GLY 97 Ca 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1zcz h GLY 97 CO 0.09 0.54 0.33 -2.08 0.00 0.00 0.00 176.54 175.42 1zcz h VAL 98 N 0.63 1.17 -0.94 4.60 2.07 -1.79 -2.27 116.25 119.73 1zcz h VAL 98 Ca 0.13 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1zcz h VAL 98 Cb 0.43 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1zcz h VAL 98 CO 0.01 0.17 0.54 0.00 0.02 0.00 0.00 177.57 178.32 1zcz h ALA 99 N 1.16 1.19 -0.18 1.67 0.00 -1.24 -1.84 119.26 120.02 1zcz h ALA 99 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zcz h ALA 99 Cb -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1zcz h ALA 99 CO -0.04 0.67 0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1zcz h LEU 100 N 1.30 -0.03 -0.54 0.00 3.38 -0.76 -1.33 115.31 117.32 1zcz h LEU 100 Ca 0.33 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1zcz h LEU 100 Cb -0.02 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1zcz h LEU 100 CO -0.06 0.01 0.34 -0.07 0.09 0.00 0.00 178.44 178.75 1zcz h LEU 101 N 0.09 0.57 -0.72 1.67 3.38 -1.20 -1.60 115.31 117.50 1zcz h LEU 101 Ca 0.08 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1zcz h LEU 101 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zcz h LEU 101 CO -0.13 0.40 -0.12 0.03 0.09 0.00 0.00 178.44 178.72 1zcz h ARG 102 N 0.68 0.86 -0.36 1.13 3.08 -1.16 -1.70 114.38 116.91 1zcz h ARG 102 Ca 0.21 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zcz h ARG 102 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1zcz h ARG 102 CO -0.07 0.93 0.24 0.00 -1.07 0.00 0.00 179.97 180.00 1zcz h ALA 103 N 1.09 0.46 -0.36 0.04 0.00 -1.02 0.57 119.26 120.04 1zcz h ALA 103 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zcz h ALA 103 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1zcz h ALA 103 CO 0.04 -0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.41 1zcz h ALA 104 N 1.13 0.47 -0.75 0.00 0.00 -1.12 -1.56 119.26 117.42 1zcz h ALA 104 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zcz h ALA 104 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zcz h ALA 104 CO -0.03 0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.50 1zcz h ALA 105 N 1.05 0.98 -0.74 0.00 0.00 -1.10 -2.39 119.26 117.06 1zcz h ALA 105 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1zcz h ALA 105 Cb 0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 1zcz h ALA 105 CO -0.02 0.64 0.34 -0.22 0.00 0.00 0.00 179.25 179.99 1zcz h LYS 106 N 1.10 0.52 -1.43 0.00 3.64 -0.59 -2.38 116.57 117.44 1zcz h LYS 106 Ca 0.25 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.93 1zcz h LYS 106 Cb 0.26 -0.12 -0.26 0.00 -0.41 0.00 0.00 32.23 31.70 1zcz h LYS 106 CO -0.01 0.35 0.86 -1.71 -2.27 0.00 0.00 179.45 176.66 1zcz n ASN 107 N -4.92 7.46 0.27 4.20 5.15 -0.61 -4.78 115.26 122.02 1zcz n ASN 107 Ca 0.13 -3.70 0.16 0.00 -0.60 0.00 0.00 54.58 50.57 1zcz n ASN 107 Cb 0.35 -1.03 0.89 0.00 -0.53 0.00 0.00 39.78 39.46 1zcz n ASN 107 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1zcz h TRP 108 N 2.33 0.00 0.00 1.20 5.08 -1.22 -0.62 115.95 122.71 1zcz h TRP 108 Ca 0.55 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.49 1zcz h TRP 108 Cb 0.57 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.72 1zcz h TRP 108 CO 1.30 0.00 -0.13 0.87 -1.28 0.00 0.00 178.44 179.20 1zcz h LYS 109 N 0.00 0.00 0.00 0.12 1.57 -1.88 -3.34 116.57 113.04 1zcz h LYS 109 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zcz h LYS 109 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zcz h LYS 109 CO -0.00 0.13 -0.77 1.63 -0.57 0.00 0.00 179.45 179.87 1zcz n LYS 110 N -3.22 2.51 -3.89 3.15 4.76 -0.37 -5.05 118.16 116.04 1zcz n LYS 110 Ca 0.01 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.32 1zcz n LYS 110 Cb 0.43 -0.94 -0.12 0.00 -1.84 0.00 0.00 35.03 32.57 1zcz n LYS 110 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zcz s VAL 111 N -1.93 0.05 -0.25 -0.18 1.01 -0.44 -4.69 120.40 113.97 1zcz s VAL 111 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1zcz s VAL 111 Cb 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.20 1zcz s VAL 111 CO 0.19 -0.24 -0.06 -0.54 0.00 0.00 0.00 175.10 174.45 1zcz s LYS 112 N -0.76 2.79 0.46 2.72 1.02 -0.22 -4.04 119.74 121.71 1zcz s LYS 112 Ca -0.08 -1.01 -0.17 0.00 0.02 0.00 0.00 55.97 54.73 1zcz s LYS 112 Cb -0.05 -2.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 1zcz s LYS 112 CO 0.00 -0.42 0.93 -1.25 -0.92 0.00 0.00 175.35 173.70 1zcz s PRO 113 N 1.31 4.03 -0.06 -1.68 0.04 -1.26 -1.45 135.00 135.94 1zcz s PRO 113 Ca -0.00 0.94 -0.14 0.00 0.04 0.00 0.00 61.00 61.84 1zcz s PRO 113 Cb -0.17 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1zcz s PRO 113 CO -0.04 -0.13 0.32 0.00 0.04 0.00 0.00 177.00 177.18 1zcz s ALA 114 N -2.40 -0.81 0.00 8.56 0.00 -0.02 -4.87 121.76 122.22 1zcz s ALA 114 Ca 0.59 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1zcz s ALA 114 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1zcz s ALA 114 CO 0.24 -0.22 0.06 1.97 0.00 0.00 0.00 175.76 177.81 1zcz n PHE 115 N 1.95 0.00 -3.68 0.00 1.16 -1.26 -1.62 117.46 114.00 1zcz n PHE 115 Ca -0.18 -0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.32 1zcz n PHE 115 Cb 0.57 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.45 1zcz n PHE 115 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1zcz n ASP 116 N -0.00 -1.59 -0.14 5.98 5.68 -1.26 -4.68 116.55 120.54 1zcz n ASP 116 Ca 0.00 -2.27 -0.08 0.00 -0.50 0.00 0.00 54.79 51.94 1zcz n ASP 116 Cb 0.27 2.70 0.08 0.00 -1.14 0.00 0.00 41.12 43.03 1zcz n ASP 116 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1zcz h MET 117 N 0.00 0.90 -0.13 0.11 2.86 -1.99 -1.54 114.93 115.15 1zcz h MET 117 Ca -0.25 -0.30 -0.20 0.00 -2.06 0.00 0.00 59.70 56.89 1zcz h MET 117 Cb 0.94 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.54 1zcz h MET 117 CO 0.32 0.95 -0.71 1.05 1.06 0.00 0.00 176.91 179.57 1zcz h GLU 118 N 0.81 0.71 -0.02 1.72 4.11 -2.00 -2.20 114.58 117.71 1zcz h GLU 118 Ca 0.14 -0.59 -0.13 0.00 0.07 0.00 0.00 59.36 58.85 1zcz h GLU 118 Cb 0.61 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1zcz h GLU 118 CO 0.04 1.20 -0.58 1.79 0.07 0.00 0.00 179.01 181.53 1zcz h THR 119 N 0.40 1.41 -0.37 -1.06 1.35 -1.96 -2.57 112.91 110.11 1zcz h THR 119 Ca -0.05 -1.97 -0.04 0.00 -0.55 0.00 0.00 66.41 63.80 1zcz h THR 119 Cb 1.35 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 1zcz h THR 119 CO 0.15 0.57 0.08 0.25 -0.25 0.00 0.00 175.52 176.32 1zcz h LEU 120 N 0.05 0.56 -0.54 3.87 5.85 -1.21 -0.43 115.31 123.46 1zcz h LEU 120 Ca -0.00 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1zcz h LEU 120 Cb 1.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1zcz h LEU 120 CO 0.08 0.66 0.31 0.11 -0.34 0.00 0.00 178.44 179.25 1zcz h LYS 121 N 0.44 0.75 -0.04 1.25 6.56 -1.28 -1.32 116.57 122.93 1zcz h LYS 121 Ca 0.11 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1zcz h LYS 121 Cb 0.32 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1zcz h LYS 121 CO 0.00 0.57 0.02 -0.07 -2.06 0.00 0.00 179.45 177.91 1zcz h LEU 122 N 0.73 0.05 -1.62 2.94 3.38 -1.39 -2.76 115.31 116.63 1zcz h LEU 122 Ca 0.19 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1zcz h LEU 122 Cb 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1zcz h LEU 122 CO -0.03 0.10 0.34 0.00 0.09 0.00 0.00 178.44 178.94 1zcz h ALA 123 N 0.95 1.87 -0.18 1.53 0.00 -0.74 0.49 119.26 123.18 1zcz h ALA 123 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1zcz h ALA 123 Cb 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zcz h ALA 123 CO -0.00 0.05 -0.73 0.82 0.00 0.00 0.00 179.25 179.39 1zcz h ILE 124 N 0.48 1.28 0.11 0.00 1.08 -1.13 -3.37 117.51 115.96 1zcz h ILE 124 Ca 0.22 -1.94 -0.29 0.00 -0.39 0.00 0.00 64.86 62.46 1zcz h ILE 124 Cb 0.25 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1zcz h ILE 124 CO -0.06 0.61 -1.53 -0.33 -0.69 0.00 0.00 178.15 176.16 1zcz h GLU 125 N 0.55 0.23 -6.41 2.37 4.39 -1.12 -3.49 114.58 111.10 1zcz h GLU 125 Ca -0.04 -0.40 -0.53 0.00 0.34 0.00 0.00 59.36 58.74 1zcz h GLU 125 Cb 1.35 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 1zcz h GLU 125 CO 0.15 1.19 -0.19 0.42 -1.16 0.00 0.00 179.01 179.42 1zcz s ILE 126 N -2.49 5.07 0.00 3.13 1.01 0.11 -5.01 121.20 123.02 1zcz s ILE 126 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1zcz s ILE 126 Cb 0.05 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1zcz s ILE 126 CO 0.75 -0.26 0.09 -0.67 0.00 0.00 0.00 174.94 174.85 1zcz n ASP 127 N -0.79 0.17 -4.81 3.58 2.03 -1.26 -4.85 116.55 110.62 1zcz n ASP 127 Ca -0.02 -0.90 -0.33 0.00 0.52 0.00 0.00 54.79 54.06 1zcz n ASP 127 Cb 0.54 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 1zcz n ASP 127 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1zcz s ASP 128 N -0.02 6.35 0.18 1.67 -4.77 -1.26 -4.86 116.67 113.96 1zcz s ASP 128 Ca 0.00 1.77 -0.13 0.00 -3.30 0.00 0.00 52.55 50.89 1zcz s ASP 128 Cb 0.00 -2.54 0.15 0.00 -1.09 0.00 0.00 42.92 39.44 1zcz s ASP 128 CO 0.00 -0.77 1.78 -0.08 0.70 0.00 0.00 175.17 176.80 1zcz h GLU 129 N 1.15 0.47 -0.84 2.11 4.81 -1.99 -0.73 114.58 119.55 1zcz h GLU 129 Ca -0.48 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1zcz h GLU 129 Cb 1.20 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1zcz h GLU 129 CO 0.59 0.31 0.54 1.49 -0.73 0.00 0.00 179.01 181.21 1zcz h GLU 130 N 0.48 1.01 0.01 1.92 4.81 -2.00 -1.66 114.58 119.15 1zcz h GLU 130 Ca 0.23 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 1zcz h GLU 130 Cb 0.16 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zcz h GLU 130 CO -0.17 0.67 -0.92 1.15 -0.73 0.00 0.00 179.01 179.01 1zcz h THR 131 N 1.04 1.48 -0.82 0.32 2.02 -1.83 -2.32 112.91 112.80 1zcz h THR 131 Ca 0.34 -2.63 0.07 0.00 0.77 0.00 0.00 66.41 64.96 1zcz h THR 131 Cb 0.03 2.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 1zcz h THR 131 CO -0.12 0.77 0.49 0.03 0.37 0.00 0.00 175.52 177.06 1zcz h ARG 132 N 0.13 0.86 -0.34 6.66 3.08 -0.89 -0.69 114.38 123.19 1zcz h ARG 132 Ca -0.06 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1zcz h ARG 132 Cb 1.55 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 1zcz h ARG 132 CO 0.14 0.57 -0.16 0.87 -1.07 0.00 0.00 179.97 180.32 1zcz h LYS 133 N 0.88 0.62 -0.58 0.04 1.57 -1.17 -2.13 116.57 115.80 1zcz h LYS 133 Ca 0.37 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1zcz h LYS 133 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1zcz h LYS 133 CO -0.19 0.75 0.19 -0.92 -0.57 0.00 0.00 179.45 178.71 1zcz h TYR 134 N 0.56 0.93 -0.47 -1.35 3.20 -0.84 0.42 116.97 119.42 1zcz h TYR 134 Ca 0.09 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1zcz h TYR 134 Cb 0.59 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1zcz h TYR 134 CO 0.02 0.77 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.24 1zcz h LEU 135 N 0.82 0.76 -0.16 2.82 3.38 -0.91 0.14 115.31 122.16 1zcz h LEU 135 Ca 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zcz h LEU 135 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zcz h LEU 135 CO -0.01 0.83 0.03 0.00 0.09 0.00 0.00 178.44 179.38 1zcz h ALA 136 N 1.25 0.21 -0.33 1.53 0.00 -1.12 -1.77 119.26 119.04 1zcz h ALA 136 Ca 0.14 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zcz h ALA 136 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1zcz h ALA 136 CO 0.02 -0.13 0.07 0.78 0.00 0.00 0.00 179.25 179.99 1zcz h GLY 137 N 0.05 0.38 0.75 0.00 0.00 -0.55 -2.12 103.07 101.59 1zcz h GLY 137 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1zcz h GLY 137 CO 0.00 -0.01 0.61 -0.33 0.00 0.00 0.00 176.54 176.81 1zcz h MET 138 N 0.19 1.01 -0.23 4.80 2.07 -0.60 -0.76 114.93 121.40 1zcz h MET 138 Ca 0.15 -0.06 -0.05 0.00 -2.07 0.00 0.00 59.70 57.67 1zcz h MET 138 Cb 0.16 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 1zcz h MET 138 CO -0.20 0.67 -0.06 1.15 1.07 0.00 0.00 176.91 179.54 1zcz h THR 139 N 1.04 1.29 -0.10 2.22 2.02 -0.74 -0.35 112.91 118.29 1zcz h THR 139 Ca 0.42 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.39 1zcz h THR 139 Cb 0.27 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1zcz h THR 139 CO -0.17 0.33 -0.51 -0.26 0.37 0.00 0.00 175.52 175.28 1zcz h PHE 140 N 0.17 0.35 -0.82 3.16 0.04 -1.23 -0.15 116.94 118.45 1zcz h PHE 140 Ca 0.06 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1zcz h PHE 140 Cb 0.53 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 1zcz h PHE 140 CO 0.05 0.74 0.52 0.00 -0.60 0.00 0.00 178.31 179.02 1zcz h ALA 141 N 1.24 1.05 -0.20 2.45 0.00 -1.04 -0.28 119.26 122.48 1zcz h ALA 141 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zcz h ALA 141 Cb 0.98 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zcz h ALA 141 CO 0.08 0.49 0.03 0.35 0.00 0.00 0.00 179.25 180.20 1zcz h PHE 142 N 1.13 0.35 -0.12 0.00 3.57 -0.56 -2.45 116.94 118.86 1zcz h PHE 142 Ca 0.30 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 1zcz h PHE 142 Cb -0.08 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1zcz h PHE 142 CO -0.01 0.48 -0.51 1.79 -2.23 0.00 0.00 178.31 177.83 1zcz h THR 143 N 0.12 1.34 -0.32 4.41 1.35 -0.97 0.41 112.91 119.26 1zcz h THR 143 Ca 0.06 -1.75 0.03 0.00 -0.55 0.00 0.00 66.41 64.20 1zcz h THR 143 Cb 0.32 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.51 1zcz h THR 143 CO 0.00 0.53 0.11 -1.28 -0.25 0.00 0.00 175.52 174.63 1zcz h SER 144 N 0.25 0.13 -0.60 5.36 0.87 -1.04 -1.57 113.55 116.95 1zcz h SER 144 Ca 0.01 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1zcz h SER 144 Cb 0.98 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1zcz h SER 144 CO 0.08 0.11 0.02 0.58 -0.53 0.00 0.00 176.83 177.09 1zcz h VAL 145 N 0.25 1.26 -0.32 2.23 2.07 -1.13 -1.79 116.25 118.83 1zcz h VAL 145 Ca 0.14 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1zcz h VAL 145 Cb 0.11 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1zcz h VAL 145 CO -0.14 0.41 -0.08 0.22 0.02 0.00 0.00 177.57 177.99 1zcz h TYR 146 N 0.94 -0.18 -0.00 1.57 5.03 -0.71 -1.86 116.97 121.76 1zcz h TYR 146 Ca 0.17 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.39 1zcz h TYR 146 Cb 0.53 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1zcz h TYR 146 CO 0.04 -0.14 -0.56 -0.44 -1.32 0.00 0.00 178.16 175.74 1zcz h ASP 147 N -0.01 0.00 -0.32 -2.11 5.19 -1.19 -2.39 116.42 115.60 1zcz h ASP 147 Ca 0.15 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1zcz h ASP 147 Cb 0.24 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1zcz h ASP 147 CO -0.33 0.56 0.14 0.77 -3.12 0.00 0.00 179.24 177.26 1zcz h SER 148 N 0.00 0.43 -0.38 6.45 4.64 -0.90 -0.20 113.55 123.59 1zcz h SER 148 Ca -0.01 -0.14 0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1zcz h SER 148 Cb 0.99 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 1zcz h SER 148 CO 0.07 0.45 0.08 0.40 -0.87 0.00 0.00 176.83 176.97 1zcz h ILE 149 N 0.37 0.82 -0.49 0.95 2.04 -1.18 -1.55 117.51 118.47 1zcz h ILE 149 Ca 0.11 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zcz h ILE 149 Cb 0.15 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1zcz h ILE 149 CO -0.01 0.04 0.23 0.03 0.00 0.00 0.00 178.15 178.43 1zcz h ARG 150 N 0.21 0.71 -0.49 2.37 2.47 -1.22 -2.65 114.38 115.78 1zcz h ARG 150 Ca 0.18 -0.11 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 1zcz h ARG 150 Cb 0.21 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.34 1zcz h ARG 150 CO -0.23 0.61 0.14 0.00 0.56 0.00 0.00 179.97 181.05 1zcz h ALA 151 N 1.07 0.57 0.00 0.04 0.00 -0.68 -1.56 119.26 118.70 1zcz h ALA 151 Ca 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zcz h ALA 151 Cb 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zcz h ALA 151 CO -0.02 -0.26 -0.03 -0.91 0.00 0.00 0.00 179.25 178.03 1zcz h ASN 152 N 0.29 0.00 0.38 0.00 2.35 -1.09 -0.89 115.58 116.63 1zcz h ASN 152 Ca 0.24 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1zcz h ASN 152 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1zcz h ASN 152 CO -0.28 0.03 -0.31 1.56 -1.65 0.00 0.00 177.43 176.79 1zcz h GLN 153 N 0.00 0.00 0.02 0.81 4.20 -0.93 -3.12 115.11 116.09 1zcz h GLN 153 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1zcz h GLN 153 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1zcz h GLN 153 CO 0.00 0.31 -1.10 0.74 -0.67 0.00 0.00 178.83 178.11 1zcz h PHE 154 N 0.00 0.06 -3.26 2.96 0.04 -1.13 -3.45 116.94 112.17 1zcz h PHE 154 Ca -0.00 -0.05 -0.56 0.00 2.80 0.00 0.00 57.97 60.16 1zcz h PHE 154 Cb 0.58 -0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.33 1zcz h PHE 154 CO 0.00 1.43 -0.76 0.08 -0.60 0.00 0.00 178.31 178.46 1zcz s VAL 155 N -2.36 0.82 0.14 -0.55 1.01 -0.66 -5.12 120.40 113.69 1zcz s VAL 155 Ca -0.26 -1.05 -0.34 0.00 0.00 0.00 0.00 61.98 60.32 1zcz s VAL 155 Cb 0.04 -1.44 -0.15 0.00 0.00 0.00 0.00 36.38 34.83 1zcz s VAL 155 CO 0.63 -0.43 1.39 1.21 0.00 0.00 0.00 175.10 177.90 1zcz n GLU 156 N 4.91 1.57 -1.01 2.72 2.13 -1.18 -2.34 120.64 127.44 1zcz n GLU 156 Ca -0.06 0.56 -0.00 0.00 0.66 0.00 0.00 57.16 58.32 1zcz n GLU 156 Cb 0.44 -2.22 -0.00 0.00 0.27 0.00 0.00 31.44 29.93 1zcz n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zcz n GLY 157 N 2.65 0.35 0.22 8.31 0.00 -1.26 -4.91 105.19 110.55 1zcz n GLY 157 Ca 0.16 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1zcz n GLY 157 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zcz h ILE 158 N 0.00 0.65 -3.93 -0.61 2.10 -1.79 -3.45 117.51 110.48 1zcz h ILE 158 Ca -0.01 -1.10 -0.28 0.00 1.08 0.00 0.00 64.86 64.56 1zcz h ILE 158 Cb 0.35 1.72 -0.24 0.00 -1.09 0.00 0.00 36.82 37.55 1zcz h ILE 158 CO 0.01 0.24 -0.74 -0.55 -1.08 0.00 0.00 178.15 176.03 1zcz s SER 159 N -6.26 0.64 -0.03 2.19 0.15 -1.26 -5.05 113.70 104.08 1zcz s SER 159 Ca -0.00 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.31 1zcz s SER 159 Cb 0.11 0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1zcz s SER 159 CO 0.64 -0.11 -0.05 -0.22 1.20 0.00 0.00 173.24 174.70 1zcz s LEU 160 N -0.95 1.59 -0.17 3.45 0.20 -1.26 -4.89 118.68 116.65 1zcz s LEU 160 Ca -0.06 -0.12 -0.23 0.00 0.69 0.00 0.00 54.13 54.41 1zcz s LEU 160 Cb -0.06 -0.39 0.06 0.00 -0.43 0.00 0.00 46.19 45.37 1zcz s LEU 160 CO 0.00 -0.00 0.61 0.00 -0.29 0.00 0.00 176.35 176.67 1zcz s ALA 161 N 0.50 -1.53 0.04 5.97 0.00 -1.26 -5.06 121.76 120.42 1zcz s ALA 161 Ca -0.06 1.55 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 1zcz s ALA 161 Cb -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1zcz s ALA 161 CO -0.00 -0.31 0.00 -0.06 0.00 0.00 0.00 175.76 175.40 1zcz s PHE 162 N -0.14 0.37 -0.04 0.00 0.08 -1.26 -4.93 117.98 112.05 1zcz s PHE 162 Ca -0.04 -0.79 0.00 0.00 0.12 0.00 0.00 56.93 56.23 1zcz s PHE 162 Cb -0.03 -0.27 -0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1zcz s PHE 162 CO 0.03 -0.33 0.00 0.21 -0.10 0.00 0.00 175.22 175.03 1zcz s LYS 163 N -2.98 2.87 0.27 0.44 2.36 -1.26 -4.89 119.74 116.55 1zcz s LYS 163 Ca -0.02 -0.52 -0.30 0.00 -2.55 0.00 0.00 55.97 52.58 1zcz s LYS 163 Cb 0.01 -2.72 -0.11 0.00 -1.05 0.00 0.00 37.83 33.96 1zcz s LYS 163 CO -0.06 0.66 1.51 0.50 1.55 0.00 0.00 175.35 179.50 1zcz s ARG 164 N -1.26 4.20 -0.07 4.03 3.52 -1.26 -0.73 118.95 127.38 1zcz s ARG 164 Ca 0.17 2.43 -0.01 0.00 -0.13 0.00 0.00 55.73 58.19 1zcz s ARG 164 Cb -0.11 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1zcz s ARG 164 CO 0.07 -0.51 0.01 -1.21 -0.81 0.00 0.00 175.30 172.84 1zcz s GLU 165 N -0.52 2.96 -0.50 5.12 8.01 0.15 -4.82 118.70 129.10 1zcz s GLU 165 Ca 0.61 -0.43 -0.19 0.00 0.01 0.00 0.00 54.97 54.96 1zcz s GLU 165 Cb -0.45 -2.78 0.05 0.00 -4.31 0.00 0.00 34.13 26.65 1zcz s GLU 165 CO 0.46 0.69 0.64 0.34 0.01 0.00 0.00 175.26 177.41 1zcz s ASP 166 N -1.01 6.24 0.00 -0.19 2.15 -1.26 -4.34 116.67 118.26 1zcz s ASP 166 Ca 0.14 -0.85 0.21 0.00 0.43 0.00 0.00 52.55 52.48 1zcz s ASP 166 Cb -0.11 -2.30 0.33 0.00 -0.30 0.00 0.00 42.92 40.54 1zcz s ASP 166 CO 0.04 -0.90 1.29 0.18 -0.17 0.00 0.00 175.17 175.61 1zcz n LEU 167 N 6.24 3.16 -3.77 -1.34 4.32 -1.26 -4.99 117.00 119.36 1zcz n LEU 167 Ca -0.06 -1.41 -0.27 0.00 -0.02 0.00 0.00 56.01 54.25 1zcz n LEU 167 Cb 0.46 -0.18 0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1zcz n LEU 167 CO 0.54 0.66 0.16 0.00 -1.22 0.00 0.00 177.39 177.54 1zcz n GLN 168 N 1.27 -6.55 -2.14 3.23 6.02 -1.26 -4.80 117.38 113.16 1zcz n GLN 168 Ca 0.16 0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 57.44 1zcz n GLN 168 Cb 0.55 -5.65 -0.03 0.00 1.02 0.00 0.00 30.24 26.13 1zcz n GLN 168 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zcz s LEU 169 N -7.27 4.41 0.33 1.08 1.43 -1.26 -4.92 118.68 112.48 1zcz s LEU 169 Ca 0.61 2.54 0.16 0.00 -1.03 0.00 0.00 54.13 56.41 1zcz s LEU 169 Cb -0.29 -3.62 0.45 0.00 0.03 0.00 0.00 46.19 42.76 1zcz s LEU 169 CO 0.79 -0.57 1.63 0.03 0.23 0.00 0.00 176.35 178.45 1zcz h ARG 170 N 4.85 0.00 0.00 1.70 3.08 -1.92 -3.47 114.38 118.62 1zcz h ARG 170 Ca -0.46 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.75 1zcz h ARG 170 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1zcz h ARG 170 CO 0.75 0.47 0.58 2.48 -1.07 0.00 0.00 179.97 183.17 1zcz n TYR 171 N -3.47 -1.32 0.00 3.04 0.18 -1.26 -4.94 117.16 109.39 1zcz n TYR 171 Ca 0.00 -1.22 0.00 0.00 1.88 0.00 0.00 57.90 58.56 1zcz n TYR 171 Cb 0.60 0.59 0.00 0.00 -0.38 0.00 0.00 39.34 40.15 1zcz n TYR 171 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zcz n GLY 172 N -0.70 0.68 0.26 -7.48 0.00 0.16 -4.47 105.19 93.64 1zcz n GLY 172 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1zcz n GLY 172 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zcz h GLU 173 N 0.00 0.71 -5.49 1.61 4.81 -1.88 -3.42 114.58 110.92 1zcz h GLU 173 Ca 0.00 -0.29 -0.43 0.00 -0.13 0.00 0.00 59.36 58.51 1zcz h GLU 173 Cb 0.00 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 29.17 1zcz h GLU 173 CO 0.00 0.89 -0.76 -0.80 -0.73 0.00 0.00 179.01 177.61 1zcz s ASN 174 N -6.77 2.15 0.56 1.04 0.01 -1.26 -4.90 114.94 105.76 1zcz s ASN 174 Ca -0.09 -0.86 0.26 0.00 -0.71 0.00 0.00 52.86 51.47 1zcz s ASN 174 Cb 0.13 -0.08 1.48 0.00 0.41 0.00 0.00 41.25 43.19 1zcz s ASN 174 CO 0.83 -0.15 2.03 -0.65 -1.51 0.00 0.00 177.10 177.66 1zcz h PRO 175 N 3.32 0.00 -0.03 -0.60 0.11 -1.96 -0.87 132.00 131.97 1zcz h PRO 175 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zcz h PRO 175 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zcz h PRO 175 CO 0.53 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.93 1zcz n HIS 176 N -4.11 0.03 -4.75 0.65 1.44 -1.26 -4.87 115.22 102.35 1zcz n HIS 176 Ca 0.06 -0.01 -0.33 0.00 -2.01 0.00 0.00 57.72 55.42 1zcz n HIS 176 Cb 0.47 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.44 1zcz n HIS 176 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1zcz s GLU 177 N -1.97 3.10 0.43 -1.40 2.02 -0.33 -5.05 118.70 115.49 1zcz s GLU 177 Ca 0.40 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.51 1zcz s GLU 177 Cb 0.20 -2.59 -0.09 0.00 0.10 0.00 0.00 34.13 31.75 1zcz s GLU 177 CO 0.32 0.38 1.01 0.15 0.02 0.00 0.00 175.26 177.15 1zcz s LYS 178 N -0.08 4.08 0.05 1.61 1.02 -1.26 0.40 119.74 125.56 1zcz s LYS 178 Ca -0.01 1.35 0.04 0.00 0.02 0.00 0.00 55.97 57.37 1zcz s LYS 178 Cb -0.14 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1zcz s LYS 178 CO 0.03 -0.19 -0.05 0.00 -0.92 0.00 0.00 175.35 174.23 1zcz s ALA 179 N -1.90 3.11 -0.09 5.17 0.00 -1.26 -4.26 121.76 122.53 1zcz s ALA 179 Ca 0.62 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1zcz s ALA 179 Cb -0.17 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1zcz s ALA 179 CO 0.21 0.65 0.02 -0.06 0.00 0.00 0.00 175.76 176.58 1zcz s PHE 180 N -1.15 0.63 -0.19 0.00 0.40 -1.26 -4.95 117.98 111.46 1zcz s PHE 180 Ca 0.21 -0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zcz s PHE 180 Cb -0.11 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 1zcz s PHE 180 CO 0.12 -0.37 0.04 0.08 0.70 0.00 0.00 175.22 175.80 1zcz s VAL 181 N 1.99 4.54 -0.15 -0.44 1.01 -1.26 -5.06 120.40 121.03 1zcz s VAL 181 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zcz s VAL 181 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1zcz s VAL 181 CO -0.06 0.45 -0.18 -0.31 0.00 0.00 0.00 175.10 175.00 1zcz s TYR 182 N 0.55 2.74 0.00 5.22 2.02 -1.26 0.35 117.35 126.96 1zcz s TYR 182 Ca 0.02 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1zcz s TYR 182 Cb -0.13 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 1zcz s TYR 182 CO 0.01 -0.54 0.00 0.41 -1.57 0.00 0.00 175.55 173.87 1zcz n GLY 183 N 4.07 -2.15 3.69 0.71 0.00 0.09 -4.89 105.19 106.72 1zcz n GLY 183 Ca -0.19 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1zcz n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zcz s LYS 184 N -4.24 4.37 0.45 1.61 2.20 -1.26 -4.68 119.74 118.18 1zcz s LYS 184 Ca 0.00 1.70 -0.23 0.00 -0.36 0.00 0.00 55.97 57.08 1zcz s LYS 184 Cb 0.00 -3.52 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 1zcz s LYS 184 CO 0.00 -0.41 1.12 -1.25 -0.36 0.00 0.00 175.35 174.45 1zcz s PRO 185 N 1.99 3.85 -1.41 4.03 0.04 -1.26 -4.94 135.00 137.29 1zcz s PRO 185 Ca 0.57 1.67 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 1zcz s PRO 185 Cb -0.26 -2.40 0.07 0.00 0.04 0.00 0.00 34.50 31.95 1zcz s PRO 185 CO 0.24 -0.45 2.34 0.00 0.04 0.00 0.00 177.00 179.16 1zcz n ALA 186 N -0.45 6.32 -3.03 8.56 0.00 -1.26 -4.85 120.51 125.80 1zcz n ALA 186 Ca 0.07 -3.98 -0.10 0.00 0.00 0.00 0.00 53.44 49.43 1zcz n ALA 186 Cb 0.49 -3.13 -0.05 0.00 0.00 0.00 0.00 19.45 16.76 1zcz n ALA 186 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zcz s PHE 187 N 0.93 -0.06 -0.10 0.00 -0.12 -1.26 -1.35 117.98 116.03 1zcz s PHE 187 Ca 0.52 -0.28 -0.00 0.00 -0.05 0.00 0.00 56.93 57.11 1zcz s PHE 187 Cb 0.15 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 1zcz s PHE 187 CO -0.06 -0.77 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.06 1zcz s GLU 188 N -3.86 3.04 -0.26 1.99 2.02 -0.21 -4.95 118.70 116.47 1zcz s GLU 188 Ca 0.07 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.34 1zcz s GLU 188 Cb 0.01 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1zcz s GLU 188 CO -0.07 0.50 0.40 0.42 0.02 0.00 0.00 175.26 176.53 1zcz s ILE 189 N -0.38 5.16 -0.46 -1.63 1.01 -1.26 -1.22 121.20 122.42 1zcz s ILE 189 Ca 0.05 0.63 0.13 0.00 0.00 0.00 0.00 60.65 61.46 1zcz s ILE 189 Cb -0.12 -3.72 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 1zcz s ILE 189 CO 0.02 0.15 0.49 0.18 0.00 0.00 0.00 174.94 175.78 1zcz n LEU 190 N 5.31 0.45 -4.88 2.97 4.77 -0.29 -4.91 117.00 120.42 1zcz n LEU 190 Ca -0.08 -0.36 -0.30 0.00 -0.03 0.00 0.00 56.01 55.24 1zcz n LEU 190 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zcz n LEU 190 CO 0.38 0.11 0.58 -1.38 -1.33 0.00 0.00 177.39 175.75 1zcz s HIS 191 N -2.43 3.58 0.17 -1.77 -3.43 -1.26 -4.97 115.29 105.17 1zcz s HIS 191 Ca 0.02 1.09 -0.31 0.00 -0.80 0.00 0.00 55.06 55.06 1zcz s HIS 191 Cb 0.10 -2.53 -0.11 0.00 -1.43 0.00 0.00 32.58 28.60 1zcz s HIS 191 CO 0.55 -0.45 1.77 -2.00 -2.00 0.00 0.00 174.74 172.60 1zcz s GLU 192 N -4.80 4.13 0.00 -0.38 2.56 -1.26 -2.10 118.70 116.85 1zcz s GLU 192 Ca 0.52 2.59 0.00 0.00 0.00 0.00 0.00 54.97 58.08 1zcz s GLU 192 Cb -0.11 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1zcz s GLU 192 CO 0.47 -0.79 0.00 0.41 -0.56 0.00 0.00 175.26 174.79 1zcz n GLY 193 N 4.09 2.94 2.46 -1.50 0.00 -1.26 -4.61 105.19 107.32 1zcz n GLY 193 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1zcz n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zcz n LYS 194 N -0.96 -1.20 -1.89 1.61 5.02 -0.89 -4.95 118.16 114.90 1zcz n LYS 194 Ca 0.00 1.05 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 1zcz n LYS 194 Cb 0.00 -5.30 -0.02 0.00 -0.02 0.00 0.00 35.03 29.70 1zcz n LYS 194 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zcz s THR 195 N -2.66 2.30 -0.02 -0.18 2.01 -1.26 -5.00 115.64 110.83 1zcz s THR 195 Ca 0.00 0.27 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 1zcz s THR 195 Cb 0.00 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.35 1zcz s THR 195 CO 0.00 0.05 0.22 -0.51 -0.69 0.00 0.00 174.62 173.68 1zcz s ILE 196 N -0.36 0.06 0.31 1.82 1.10 -1.26 -4.94 121.20 117.93 1zcz s ILE 196 Ca 0.58 -0.50 0.08 0.00 -0.51 0.00 0.00 60.65 60.31 1zcz s ILE 196 Cb -0.45 -0.48 -0.04 0.00 0.15 0.00 0.00 42.46 41.64 1zcz s ILE 196 CO 0.50 -0.27 0.17 -0.94 -2.11 0.00 0.00 174.94 172.30 1zcz s SER 197 N -1.10 4.97 0.13 4.50 1.04 -1.26 -4.70 113.70 117.27 1zcz s SER 197 Ca -0.12 -0.60 -0.23 0.00 0.48 0.00 0.00 55.95 55.48 1zcz s SER 197 Cb -0.06 -0.92 -0.02 0.00 0.10 0.00 0.00 66.02 65.12 1zcz s SER 197 CO 0.02 -0.23 1.65 0.15 0.98 0.00 0.00 173.24 175.81 1zcz h PHE 198 N 1.50 -0.53 -0.80 5.02 3.04 -1.81 -2.36 116.94 121.00 1zcz h PHE 198 Ca -0.45 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.50 1zcz h PHE 198 Cb 1.25 0.25 -0.04 0.00 2.56 0.00 0.00 35.95 39.97 1zcz h PHE 198 CO 0.60 -0.28 0.38 -0.91 -2.02 0.00 0.00 178.31 176.07 1zcz h ASN 199 N -0.27 1.05 -0.52 0.41 2.35 -1.91 -2.55 115.58 114.14 1zcz h ASN 199 Ca 0.09 -0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.82 1zcz h ASN 199 Cb 0.40 -0.27 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 1zcz h ASN 199 CO -0.26 0.88 -0.01 0.78 -1.65 0.00 0.00 177.43 177.17 1zcz h ASN 200 N 1.14 -0.25 -0.65 5.81 -0.26 -1.90 -1.00 115.58 118.47 1zcz h ASN 200 Ca 0.27 0.13 -0.04 0.00 -0.56 0.00 0.00 56.30 56.11 1zcz h ASN 200 Cb 0.12 0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 1zcz h ASN 200 CO -0.03 -0.09 0.26 0.40 -1.06 0.00 0.00 177.43 176.90 1zcz h ILE 201 N 0.10 1.24 -0.02 2.81 2.04 -1.01 -0.76 117.51 121.90 1zcz h ILE 201 Ca 0.26 -0.75 -0.18 0.00 1.00 0.00 0.00 64.86 65.19 1zcz h ILE 201 Cb 0.41 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1zcz h ILE 201 CO -0.45 0.30 -0.79 -0.07 0.00 0.00 0.00 178.15 177.14 1zcz h LEU 202 N 0.92 0.28 -0.35 1.44 3.38 -1.28 -1.22 115.31 118.47 1zcz h LEU 202 Ca 0.22 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1zcz h LEU 202 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zcz h LEU 202 CO -0.02 0.96 0.07 0.44 0.09 0.00 0.00 178.44 179.98 1zcz h ASP 203 N 0.14 0.54 -0.10 -0.43 3.32 -1.06 -3.09 116.42 115.75 1zcz h ASP 203 Ca -0.03 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1zcz h ASP 203 Cb 1.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1zcz h ASP 203 CO 0.12 0.65 -0.22 0.00 -1.72 0.00 0.00 179.24 178.07 1zcz h ALA 204 N 0.92 1.10 -0.34 3.45 0.00 -0.95 -1.17 119.26 122.27 1zcz h ALA 204 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zcz h ALA 204 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zcz h ALA 204 CO 0.00 0.55 0.15 1.49 0.00 0.00 0.00 179.25 181.45 1zcz h GLU 205 N 0.46 0.31 -0.18 0.00 4.57 -1.16 -0.59 114.58 117.99 1zcz h GLU 205 Ca 0.07 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 1zcz h GLU 205 Cb 0.64 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1zcz h GLU 205 CO 0.05 0.21 -0.27 -0.97 -1.18 0.00 0.00 179.01 176.84 1zcz h ASN 206 N 0.32 0.55 -0.67 1.04 -1.24 -1.42 -1.13 115.58 113.02 1zcz h ASN 206 Ca 0.15 -0.52 0.05 0.00 0.71 0.00 0.00 56.30 56.68 1zcz h ASN 206 Cb 0.08 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.93 1zcz h ASN 206 CO -0.12 0.97 0.40 0.00 -1.29 0.00 0.00 177.43 177.38 1zcz h ALA 207 N 0.60 0.90 -0.09 1.57 0.00 -1.15 -2.00 119.26 119.08 1zcz h ALA 207 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zcz h ALA 207 Cb 0.85 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zcz h ALA 207 CO 0.06 0.11 -0.11 2.35 0.00 0.00 0.00 179.25 181.66 1zcz h TRP 208 N 0.75 0.29 -0.56 0.00 -0.00 -1.08 -1.45 115.95 113.89 1zcz h TRP 208 Ca 0.29 -0.09 0.11 0.00 -0.00 0.00 0.00 58.89 59.20 1zcz h TRP 208 Cb 0.12 -0.06 -0.10 0.00 -0.00 0.00 0.00 29.16 29.12 1zcz h TRP 208 CO -0.06 0.68 -0.04 0.35 -0.00 0.00 0.00 178.44 179.37 1zcz h PHE 209 N -0.19 -0.10 -0.28 2.65 3.04 -1.07 -0.01 116.94 120.97 1zcz h PHE 209 Ca 0.01 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 1zcz h PHE 209 Cb 0.64 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 1zcz h PHE 209 CO 0.09 -0.17 -0.06 0.52 -2.02 0.00 0.00 178.31 176.68 1zcz h MET 210 N 0.08 0.53 -0.15 1.11 2.86 -1.34 -1.16 114.93 116.87 1zcz h MET 210 Ca 0.29 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1zcz h MET 210 Cb 0.45 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1zcz h MET 210 CO -0.51 0.73 0.07 0.00 1.06 0.00 0.00 176.91 178.27 1zcz h ALA 211 N 0.79 0.20 -0.91 6.32 0.00 -0.85 -1.88 119.26 122.92 1zcz h ALA 211 Ca 0.07 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1zcz h ALA 211 Cb 0.52 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1zcz h ALA 211 CO 0.03 -0.24 0.58 0.87 0.00 0.00 0.00 179.25 180.49 1zcz h LYS 212 N 0.12 0.75 0.00 0.00 1.57 -1.03 -2.23 116.57 115.75 1zcz h LYS 212 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zcz h LYS 212 Cb 0.12 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zcz h LYS 212 CO -0.01 0.50 0.00 -1.71 -0.57 0.00 0.00 179.45 177.66 1zcz n ASN 213 N -4.57 0.00 -4.76 0.86 5.15 -0.44 -4.86 115.26 106.64 1zcz n ASN 213 Ca 0.17 -1.39 -0.37 0.00 -0.60 0.00 0.00 54.58 52.40 1zcz n ASN 213 Cb 0.43 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.61 1zcz n ASN 213 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zcz s LEU 214 N -1.20 4.30 0.06 1.20 1.43 -0.84 -4.98 118.68 118.64 1zcz s LEU 214 Ca 0.07 0.58 0.16 0.00 -1.03 0.00 0.00 54.13 53.91 1zcz s LEU 214 Cb 0.03 -2.38 0.66 0.00 0.03 0.00 0.00 46.19 44.54 1zcz s LEU 214 CO 0.06 0.17 1.49 -0.81 0.23 0.00 0.00 176.35 177.49 1zcz n PRO 215 N 3.11 0.04 -2.04 1.29 -0.04 -1.26 -4.74 135.00 131.36 1zcz n PRO 215 Ca -0.13 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1zcz n PRO 215 Cb 0.52 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1zcz n PRO 215 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1zcz n ARG 216 N -1.66 0.29 -1.70 0.54 1.85 -1.26 -5.11 116.66 109.61 1zcz n ARG 216 Ca 0.03 -0.75 -0.66 0.00 -1.00 0.00 0.00 57.85 55.47 1zcz n ARG 216 Cb 0.17 0.83 -0.10 0.00 -1.05 0.00 0.00 32.46 32.31 1zcz n ARG 216 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1zcz n MET 217 N -0.17 0.04 -3.82 2.89 0.00 -1.26 -4.82 117.12 109.99 1zcz n MET 217 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 1zcz n MET 217 Cb 0.18 -1.52 -0.00 0.00 0.00 0.00 0.00 33.22 31.87 1zcz n MET 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1zcz s GLY 218 N 2.47 -0.02 -0.18 -5.12 0.00 -1.26 -0.95 107.32 102.25 1zcz s GLY 218 Ca 1.02 -0.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1zcz s GLY 218 CO 0.77 0.19 0.45 0.00 0.00 0.00 0.00 173.10 174.52 1zcz s ALA 219 N -3.19 -1.17 -0.06 3.20 0.00 -0.40 -2.56 121.76 117.57 1zcz s ALA 219 Ca 0.14 1.61 0.04 0.00 0.00 0.00 0.00 51.96 53.75 1zcz s ALA 219 Cb -0.04 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 1zcz s ALA 219 CO 0.06 -0.27 -0.19 0.08 0.00 0.00 0.00 175.76 175.44 1zcz s VAL 220 N 1.27 1.61 -0.20 0.00 1.01 -0.33 -1.27 120.40 122.49 1zcz s VAL 220 Ca -0.08 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1zcz s VAL 220 Cb -0.07 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1zcz s VAL 220 CO -0.12 0.46 -0.01 -0.69 0.00 0.00 0.00 175.10 174.74 1zcz s VAL 221 N 0.11 3.81 0.01 2.92 1.01 0.18 -0.32 120.40 128.12 1zcz s VAL 221 Ca -0.07 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1zcz s VAL 221 Cb -0.13 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1zcz s VAL 221 CO 0.04 0.43 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 1zcz s VAL 222 N 1.03 4.00 -0.05 2.92 1.01 0.45 -0.44 120.40 129.32 1zcz s VAL 222 Ca 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zcz s VAL 222 Cb -0.14 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.48 1zcz s VAL 222 CO 0.01 0.34 0.09 -0.75 0.00 0.00 0.00 175.10 174.79 1zcz s LYS 223 N -1.64 0.01 -1.32 2.72 2.47 -0.37 -1.08 119.74 120.53 1zcz s LYS 223 Ca 0.20 0.32 -0.06 0.00 -1.56 0.00 0.00 55.97 54.87 1zcz s LYS 223 Cb -0.11 -0.25 0.01 0.00 -1.46 0.00 0.00 37.83 36.02 1zcz s LYS 223 CO 0.11 -0.20 1.07 0.72 0.16 0.00 0.00 175.35 177.21 1zcz n HIS 224 N 4.43 -2.54 -1.72 4.03 8.25 -1.26 -2.34 115.22 124.07 1zcz n HIS 224 Ca -0.22 0.97 -0.21 0.00 -0.26 0.00 0.00 57.72 58.00 1zcz n HIS 224 Cb 0.51 -4.92 -0.08 0.00 1.12 0.00 0.00 29.99 26.62 1zcz n HIS 224 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zcz n GLN 225 N -4.64 -1.48 -4.03 -0.41 6.02 -1.26 -4.97 117.38 106.61 1zcz n GLN 225 Ca -0.11 1.20 -0.13 0.00 -0.01 0.00 0.00 57.00 57.96 1zcz n GLN 225 Cb 0.60 -5.62 -0.13 0.00 1.02 0.00 0.00 30.24 26.11 1zcz n GLN 225 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zcz s SER 226 N -2.68 0.48 0.29 1.08 0.15 -0.99 -4.78 113.70 107.26 1zcz s SER 226 Ca 0.00 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.03 1zcz s SER 226 Cb 0.00 0.02 -0.12 0.00 -1.71 0.00 0.00 66.02 64.21 1zcz s SER 226 CO 0.00 -0.12 1.61 -0.81 1.20 0.00 0.00 173.24 175.12 1zcz n PRO 227 N 2.18 2.74 -0.01 5.44 -0.04 -1.26 -1.24 135.00 142.81 1zcz n PRO 227 Ca -0.18 0.97 0.09 0.00 -0.04 0.00 0.00 63.50 64.33 1zcz n PRO 227 Cb 0.57 -2.76 -0.13 0.00 -0.04 0.00 0.00 33.50 31.14 1zcz n PRO 227 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zcz s GLY 229 N -3.70 -0.48 -0.07 0.00 0.00 -1.12 -3.99 107.32 97.97 1zcz s GLY 229 Ca -0.04 1.51 -0.21 0.00 0.00 0.00 0.00 44.72 45.98 1zcz s GLY 229 CO 0.72 0.94 0.49 0.00 0.00 0.00 0.00 173.10 175.25 1zcz s ALA 230 N -1.30 -1.25 0.07 3.20 0.00 -1.26 -0.65 121.76 120.56 1zcz s ALA 230 Ca -0.07 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1zcz s ALA 230 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1zcz s ALA 230 CO 0.06 -0.30 0.13 0.00 0.00 0.00 0.00 175.76 175.65 1zcz s ALA 231 N -0.90 -0.07 0.12 0.00 0.00 -0.40 -1.47 121.76 119.03 1zcz s ALA 231 Ca -0.09 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1zcz s ALA 231 Cb -0.03 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1zcz s ALA 231 CO 0.05 -0.43 -0.09 0.96 0.00 0.00 0.00 175.76 176.25 1zcz s ILE 232 N -3.48 0.97 -2.31 0.00 -4.36 -0.29 -1.28 121.20 110.44 1zcz s ILE 232 Ca 0.02 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1zcz s ILE 232 Cb 0.04 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.12 1zcz s ILE 232 CO -0.09 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 175.00 1zcz n GLY 233 N 0.13 -0.56 0.00 6.27 0.00 -0.13 -4.78 105.19 106.12 1zcz n GLY 233 Ca -0.13 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.14 1zcz n GLY 233 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zcz n GLU 234 N 0.00 0.62 -3.63 1.61 0.00 -1.26 -4.00 120.64 113.97 1zcz n GLU 234 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 57.16 56.75 1zcz n GLU 234 Cb 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 31.44 30.32 1zcz n GLU 234 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1zcz s ASP 235 N -2.13 5.63 0.23 -1.84 -1.08 -1.26 -4.99 116.67 111.23 1zcz s ASP 235 Ca -0.01 -0.92 -0.08 0.00 -0.52 0.00 0.00 52.55 51.03 1zcz s ASP 235 Cb 0.01 -2.00 0.20 0.00 -1.46 0.00 0.00 42.92 39.68 1zcz s ASP 235 CO 0.08 -0.34 1.87 0.11 0.52 0.00 0.00 175.17 177.41 1zcz h LYS 236 N 8.39 1.21 -0.36 4.34 1.57 -1.99 0.16 116.57 129.89 1zcz h LYS 236 Ca -0.27 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 1zcz h LYS 236 Cb 1.11 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1zcz h LYS 236 CO 0.65 0.85 -0.11 0.28 -0.57 0.00 0.00 179.45 180.55 1zcz h VAL 237 N 1.22 1.28 -0.26 0.50 2.07 -1.95 -2.17 116.25 116.94 1zcz h VAL 237 Ca 0.32 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1zcz h VAL 237 Cb -0.03 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zcz h VAL 237 CO -0.06 0.40 -0.00 -0.08 0.02 0.00 0.00 177.57 177.85 1zcz h GLU 238 N 0.51 0.45 -0.57 1.57 4.57 -1.82 -0.86 114.58 118.44 1zcz h GLU 238 Ca 0.09 -0.14 0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1zcz h GLU 238 Cb 0.63 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.10 1zcz h GLU 238 CO 0.04 0.62 0.12 0.82 -1.18 0.00 0.00 179.01 179.43 1zcz h ILE 239 N 0.23 0.66 -0.23 2.32 2.04 -0.66 0.01 117.51 121.88 1zcz h ILE 239 Ca 0.07 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1zcz h ILE 239 Cb 0.42 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1zcz h ILE 239 CO 0.01 0.05 -0.13 0.58 0.00 0.00 0.00 178.15 178.65 1zcz h VAL 240 N 0.25 1.31 -0.48 1.67 2.07 -1.30 -1.57 116.25 118.19 1zcz h VAL 240 Ca 0.30 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.67 1zcz h VAL 240 Cb 0.43 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 1zcz h VAL 240 CO -0.38 0.38 0.05 0.50 0.02 0.00 0.00 177.57 178.14 1zcz h LYS 241 N 0.21 0.17 -0.29 1.57 3.64 -0.92 -1.92 116.57 119.03 1zcz h LYS 241 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1zcz h LYS 241 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1zcz h LYS 241 CO 0.04 0.11 0.16 0.87 -2.27 0.00 0.00 179.45 178.36 1zcz h LYS 242 N 0.17 0.41 -0.72 1.90 1.57 -0.90 -0.60 116.57 118.40 1zcz h LYS 242 Ca 0.24 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1zcz h LYS 242 Cb 0.35 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1zcz h LYS 242 CO -0.36 0.36 0.47 0.00 -0.57 0.00 0.00 179.45 179.35 1zcz h ALA 243 N 1.03 0.92 -0.24 3.86 0.00 -1.13 -1.17 119.26 122.52 1zcz h ALA 243 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zcz h ALA 243 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zcz h ALA 243 CO -0.02 0.35 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 1zcz h ILE 244 N 0.98 1.26 0.00 0.00 2.04 -1.21 -3.24 117.51 117.34 1zcz h ILE 244 Ca 0.26 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1zcz h ILE 244 Cb -0.10 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1zcz h ILE 244 CO -0.06 0.29 -0.02 -0.62 0.00 0.00 0.00 178.15 177.75 1zcz n GLU 245 N -4.63 0.01 -0.01 2.37 1.02 -0.24 -3.88 120.64 115.28 1zcz n GLU 245 Ca -0.04 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1zcz n GLU 245 Cb 0.25 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 1zcz n GLU 245 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zcz h ALA 246 N 2.98 0.05 -2.92 0.62 0.00 -1.24 -2.91 119.26 115.85 1zcz h ALA 246 Ca 0.00 0.05 -0.62 0.00 0.00 0.00 0.00 54.91 54.35 1zcz h ALA 246 Cb 0.51 0.16 -0.42 0.00 0.00 0.00 0.00 17.79 18.04 1zcz h ALA 246 CO 0.00 -0.52 -0.59 -3.47 0.00 0.00 0.00 179.25 174.68 1zcz n ASP 247 N -5.20 3.03 -0.04 0.00 2.03 -1.26 -4.90 116.55 110.22 1zcz n ASP 247 Ca -0.04 -3.22 0.03 0.00 0.52 0.00 0.00 54.79 52.08 1zcz n ASP 247 Cb 0.13 -0.74 0.38 0.00 -0.72 0.00 0.00 41.12 40.17 1zcz n ASP 247 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zcz h ASP 248 N 5.19 0.54 -0.02 1.67 3.58 -1.62 -1.52 116.42 124.24 1zcz h ASP 248 Ca 0.16 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 1zcz h ASP 248 Cb 0.74 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1zcz h ASP 248 CO 0.73 0.42 -0.21 -0.33 -2.88 0.00 0.00 179.24 176.97 1zcz h GLU 249 N 0.62 0.39 0.00 0.28 5.08 -1.90 -3.25 114.58 115.81 1zcz h GLU 249 Ca 0.16 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1zcz h GLU 249 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1zcz h GLU 249 CO -0.03 0.59 -0.82 0.77 -1.00 0.00 0.00 179.01 178.51 1zcz h SER 250 N 0.36 0.00 0.86 1.42 0.02 -1.66 -3.37 113.55 111.17 1zcz h SER 250 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1zcz h SER 250 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1zcz h SER 250 CO 0.04 0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 174.45 1zcz n SER 251 N -2.93 0.05 -4.68 3.07 3.41 -1.00 -4.60 113.62 106.95 1zcz n SER 251 Ca -0.01 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 1zcz n SER 251 Cb 0.66 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1zcz n SER 251 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zcz s PHE 252 N -3.01 2.09 0.00 7.33 5.36 -1.26 -1.43 117.98 127.05 1zcz s PHE 252 Ca 0.12 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1zcz s PHE 252 Cb 0.16 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.80 1zcz s PHE 252 CO 0.45 -4.32 0.00 0.41 -1.46 0.00 0.00 175.22 170.30 1zcz n GLY 253 N 4.16 0.45 3.94 13.12 0.00 -0.07 -5.00 105.19 121.78 1zcz n GLY 253 Ca 0.17 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1zcz n GLY 253 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zcz s GLY 254 N -2.51 1.79 -0.21 -0.02 0.00 -0.52 -3.87 107.32 101.99 1zcz s GLY 254 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1zcz s GLY 254 CO 0.00 -0.55 -0.15 -0.42 0.00 0.00 0.00 173.10 171.99 1zcz s ILE 255 N -3.82 2.29 -0.20 0.90 1.09 -0.24 -1.05 121.20 120.16 1zcz s ILE 255 Ca 0.74 -1.11 -0.08 0.00 -1.10 0.00 0.00 60.65 59.10 1zcz s ILE 255 Cb -0.03 -2.10 -0.04 0.00 -1.06 0.00 0.00 42.46 39.22 1zcz s ILE 255 CO 0.52 0.33 0.07 -0.22 -0.10 0.00 0.00 174.94 175.55 1zcz s LEU 256 N 1.26 3.81 -0.06 2.97 2.96 -0.61 -0.41 118.68 128.59 1zcz s LEU 256 Ca 0.01 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1zcz s LEU 256 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1zcz s LEU 256 CO -0.09 0.14 -0.22 0.00 -1.32 0.00 0.00 176.35 174.85 1zcz s ALA 257 N 0.59 1.98 0.23 5.97 0.00 0.56 -0.82 121.76 130.28 1zcz s ALA 257 Ca 0.04 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.19 1zcz s ALA 257 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1zcz s ALA 257 CO 0.01 0.34 -0.21 0.14 0.00 0.00 0.00 175.76 176.04 1zcz s VAL 258 N 0.03 2.48 -0.25 0.00 -7.23 -0.56 -1.18 120.40 113.70 1zcz s VAL 258 Ca -0.08 -2.16 0.13 0.00 -1.81 0.00 0.00 61.98 58.07 1zcz s VAL 258 Cb -0.14 -2.24 0.65 0.00 0.56 0.00 0.00 36.38 35.20 1zcz s VAL 258 CO 0.05 -0.24 1.60 -0.46 -0.31 0.00 0.00 175.10 175.74 1zcz n ASN 259 N -0.13 4.35 -4.21 4.85 0.23 -1.06 -4.21 115.26 115.07 1zcz n ASN 259 Ca -0.09 -3.15 -0.12 0.00 -0.53 0.00 0.00 54.58 50.68 1zcz n ASN 259 Cb 0.58 -0.64 -0.10 0.00 -2.08 0.00 0.00 39.78 37.53 1zcz n ASN 259 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1zcz s PHE 260 N -2.92 1.12 0.09 -2.53 -0.12 -1.26 -4.89 117.98 107.46 1zcz s PHE 260 Ca 0.49 -1.18 -0.31 0.00 -0.05 0.00 0.00 56.93 55.88 1zcz s PHE 260 Cb 0.39 -0.63 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 1zcz s PHE 260 CO 0.10 -0.41 1.63 -2.00 -0.05 0.00 0.00 175.22 174.49 1zcz s GLU 261 N -4.02 4.20 -0.32 1.99 2.12 -1.26 -4.31 118.70 117.11 1zcz s GLU 261 Ca 0.28 2.33 -0.29 0.00 0.36 0.00 0.00 54.97 57.65 1zcz s GLU 261 Cb 0.07 -3.51 0.01 0.00 0.26 0.00 0.00 34.13 30.96 1zcz s GLU 261 CO 0.06 -0.70 1.24 1.41 -0.54 0.00 0.00 175.26 176.72 1zcz s MET 262 N 2.34 3.94 0.49 4.30 -2.45 0.11 -4.96 119.30 123.07 1zcz s MET 262 Ca 0.73 1.16 0.04 0.00 -1.25 0.00 0.00 55.69 56.37 1zcz s MET 262 Cb -0.40 -3.85 -0.01 0.00 1.25 0.00 0.00 34.83 31.82 1zcz s MET 262 CO 0.32 -1.08 0.17 0.16 1.05 0.00 0.00 175.02 175.64 1zcz s ASP 263 N 2.49 4.34 0.23 1.11 1.47 -1.26 -1.63 116.67 123.42 1zcz s ASP 263 Ca 0.53 -1.38 -0.08 0.00 1.18 0.00 0.00 52.55 52.81 1zcz s ASP 263 Cb -0.15 0.20 0.23 0.00 -0.34 0.00 0.00 42.92 42.87 1zcz s ASP 263 CO 0.22 -0.84 1.89 -0.08 0.68 0.00 0.00 175.17 177.04 1zcz h GLU 264 N 1.20 1.07 0.01 2.11 4.81 -1.92 -1.34 114.58 120.52 1zcz h GLU 264 Ca -0.41 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1zcz h GLU 264 Cb 1.29 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1zcz h GLU 264 CO 0.68 0.71 -0.00 1.49 -0.73 0.00 0.00 179.01 181.16 1zcz h GLU 265 N 1.11 -0.01 -0.61 1.92 4.81 -1.98 -1.65 114.58 118.17 1zcz h GLU 265 Ca 0.33 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1zcz h GLU 265 Cb -0.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1zcz h GLU 265 CO -0.09 0.12 0.22 0.28 -0.73 0.00 0.00 179.01 178.81 1zcz h VAL 266 N -0.14 1.24 -0.29 0.32 2.07 -1.92 -2.58 116.25 114.94 1zcz h VAL 266 Ca -0.00 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1zcz h VAL 266 Cb 0.14 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1zcz h VAL 266 CO 0.00 0.30 0.17 0.00 0.02 0.00 0.00 177.57 178.06 1zcz h ALA 267 N 1.08 0.36 0.00 1.67 0.00 -1.18 -2.45 119.26 118.74 1zcz h ALA 267 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zcz h ALA 267 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zcz h ALA 267 CO -0.01 -0.21 0.00 0.87 0.00 0.00 0.00 179.25 179.90 1zcz h LYS 268 N 0.34 0.00 0.00 0.00 1.57 -1.23 -2.92 116.57 114.33 1zcz h LYS 268 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zcz h LYS 268 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zcz h LYS 268 CO -0.06 0.00 -0.14 -1.13 -0.57 0.00 0.00 179.45 177.56 1zcz n SER 269 N -2.81 0.62 -4.72 0.86 3.41 -0.93 -4.85 113.62 105.19 1zcz n SER 269 Ca 0.01 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1zcz n SER 269 Cb 0.25 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1zcz n SER 269 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zcz s LEU 270 N -4.09 4.39 0.00 1.04 1.43 -1.11 -4.91 118.68 115.42 1zcz s LEU 270 Ca 0.11 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1zcz s LEU 270 Cb 0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1zcz s LEU 270 CO 0.61 -0.60 0.89 0.29 0.23 0.00 0.00 176.35 177.76 1zcz n LYS 271 N 3.49 2.21 -4.63 1.70 5.02 -1.26 -5.01 118.16 119.68 1zcz n LYS 271 Ca 0.10 -1.28 -0.24 0.00 -2.02 0.00 0.00 58.31 54.86 1zcz n LYS 271 Cb 0.43 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 34.31 1zcz n LYS 271 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zcz s LYS 272 N -0.79 1.56 0.14 1.97 2.47 -1.26 -5.11 119.74 118.72 1zcz s LYS 272 Ca 0.00 -0.46 -0.31 0.00 -1.56 0.00 0.00 55.97 53.64 1zcz s LYS 272 Cb 0.00 -1.34 -0.09 0.00 -1.46 0.00 0.00 37.83 34.94 1zcz s LYS 272 CO 0.00 0.12 1.54 -0.47 0.16 0.00 0.00 175.35 176.70 1zcz s TYR 273 N 0.33 3.02 -0.04 4.03 5.04 -1.26 -4.97 117.35 123.50 1zcz s TYR 273 Ca -0.08 0.66 0.06 0.00 -2.44 0.00 0.00 57.07 55.27 1zcz s TYR 273 Cb -0.13 -3.87 -0.02 0.00 0.35 0.00 0.00 41.96 38.29 1zcz s TYR 273 CO 0.02 -3.23 -0.21 -0.51 -1.34 0.00 0.00 175.55 170.29 1zcz s LEU 274 N 1.35 2.36 0.09 6.97 1.43 -1.26 -0.89 118.68 128.73 1zcz s LEU 274 Ca 0.69 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 1zcz s LEU 274 Cb -0.41 -1.44 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 1zcz s LEU 274 CO 0.31 0.31 1.35 -0.08 0.23 0.00 0.00 176.35 178.47 1zcz h GLU 275 N 5.55 0.73 -3.76 1.70 4.81 -1.20 -3.41 114.58 119.00 1zcz h GLU 275 Ca -0.42 -0.49 -0.27 0.00 -0.13 0.00 0.00 59.36 58.05 1zcz h GLU 275 Cb 1.14 0.07 -0.30 0.00 0.63 0.00 0.00 28.75 30.29 1zcz h GLU 275 CO 0.49 1.11 -0.73 0.08 -0.73 0.00 0.00 179.01 179.23 1zcz s VAL 276 N -4.02 0.06 -0.08 0.32 1.01 -1.22 -1.51 120.40 114.95 1zcz s VAL 276 Ca -0.12 0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1zcz s VAL 276 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.35 1zcz s VAL 276 CO 0.86 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 175.17 1zcz s ILE 277 N 0.32 2.35 -0.09 2.22 1.01 0.29 -1.57 121.20 125.73 1zcz s ILE 277 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1zcz s ILE 277 Cb -0.05 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1zcz s ILE 277 CO -0.01 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 1zcz s VAL 278 N 0.03 1.79 0.06 2.92 1.01 -0.00 -1.35 120.40 124.86 1zcz s VAL 278 Ca -0.08 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 1zcz s VAL 278 Cb -0.15 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1zcz s VAL 278 CO 0.05 0.50 0.34 0.00 0.00 0.00 0.00 175.10 175.99 1zcz s ALA 279 N 0.49 -0.76 0.48 5.51 0.00 -1.04 -1.49 121.76 124.96 1zcz s ALA 279 Ca -0.16 -0.00 0.16 0.00 0.00 0.00 0.00 51.96 51.95 1zcz s ALA 279 Cb -0.17 0.42 1.16 0.00 0.00 0.00 0.00 23.12 24.52 1zcz s ALA 279 CO 0.06 -0.48 2.07 -1.00 0.00 0.00 0.00 175.76 176.42 1zcz h PRO 280 N 2.96 0.00 -3.16 0.00 0.13 -1.75 -3.35 132.00 126.82 1zcz h PRO 280 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1zcz h PRO 280 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1zcz h PRO 280 CO 0.47 0.09 0.10 -1.54 -0.23 0.00 0.00 178.00 176.89 1zcz s SER 281 N -6.99 -0.41 -0.04 1.44 1.04 -1.26 -4.79 113.70 102.69 1zcz s SER 281 Ca -0.04 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.19 1zcz s SER 281 Cb 0.16 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.87 1zcz s SER 281 CO 0.68 -0.97 -0.04 -0.36 0.98 0.00 0.00 173.24 173.52 1zcz s PHE 282 N -3.80 0.68 0.78 5.02 0.40 -1.26 -0.71 117.98 119.09 1zcz s PHE 282 Ca 0.03 -0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.06 1zcz s PHE 282 Cb -0.00 -0.60 0.07 0.00 0.51 0.00 0.00 43.02 42.99 1zcz s PHE 282 CO -0.10 -0.16 1.17 0.95 0.70 0.00 0.00 175.22 177.78 1zcz s THR 283 N 0.78 2.42 0.22 0.64 -4.23 -0.64 -4.86 115.64 109.96 1zcz s THR 283 Ca -0.10 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 1zcz s THR 283 Cb -0.13 -2.58 0.17 0.00 1.34 0.00 0.00 72.50 71.29 1zcz s THR 283 CO 0.00 -0.14 1.87 -0.61 -0.54 0.00 0.00 174.62 175.20 1zcz h GLN 284 N -0.80 0.96 -1.01 3.99 5.75 -2.00 -2.14 115.11 119.86 1zcz h GLN 284 Ca -0.46 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.04 1zcz h GLN 284 Cb 1.28 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 29.55 1zcz h GLN 284 CO 0.48 0.63 0.66 0.93 -2.65 0.00 0.00 178.83 178.88 1zcz h GLU 285 N 0.98 1.18 -0.37 1.69 3.07 -1.96 -1.69 114.58 117.48 1zcz h GLU 285 Ca 0.30 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.99 1zcz h GLU 285 Cb -0.03 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.59 1zcz h GLU 285 CO -0.09 0.78 -0.16 0.00 -1.40 0.00 0.00 179.01 178.14 1zcz h ALA 286 N 1.44 1.02 -0.61 3.43 0.00 -1.76 -2.53 119.26 120.25 1zcz h ALA 286 Ca 0.42 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1zcz h ALA 286 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zcz h ALA 286 CO -0.15 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.52 1zcz h ILE 287 N 0.61 1.26 0.02 0.00 2.04 -0.68 -2.40 117.51 118.37 1zcz h ILE 287 Ca 0.10 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1zcz h ILE 287 Cb 0.62 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1zcz h ILE 287 CO 0.04 0.41 -0.01 -0.33 0.00 0.00 0.00 178.15 178.26 1zcz h GLU 288 N 0.98 -0.03 -0.34 2.37 5.08 -1.19 -0.19 114.58 121.26 1zcz h GLU 288 Ca 0.18 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1zcz h GLU 288 Cb 0.53 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1zcz h GLU 288 CO 0.03 0.27 0.10 0.28 -1.00 0.00 0.00 179.01 178.69 1zcz h VAL 289 N -0.33 0.88 0.02 3.13 2.07 -1.43 -1.78 116.25 118.81 1zcz h VAL 289 Ca -0.00 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1zcz h VAL 289 Cb 0.31 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1zcz h VAL 289 CO 0.01 0.04 -0.36 -0.07 0.02 0.00 0.00 177.57 177.20 1zcz h LEU 290 N 0.24 0.29 -0.85 2.57 3.38 -1.41 -2.82 115.31 116.71 1zcz h LEU 290 Ca 0.16 -0.82 0.04 0.00 0.09 0.00 0.00 57.88 57.34 1zcz h LEU 290 Cb 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1zcz h LEU 290 CO -0.17 1.08 0.54 -1.28 0.09 0.00 0.00 178.44 178.70 1zcz h SER 291 N -0.47 0.89 0.02 -0.43 0.87 -1.05 -0.64 113.55 112.74 1zcz h SER 291 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zcz h SER 291 Cb 1.15 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1zcz h SER 291 CO 0.07 0.60 -0.01 0.11 -0.53 0.00 0.00 176.83 177.07 1zcz h LYS 292 N 1.04 0.00 -0.50 2.24 6.56 -1.33 -1.62 116.57 122.96 1zcz h LYS 292 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1zcz h LYS 292 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1zcz h LYS 292 CO -0.13 0.01 0.00 1.63 -2.06 0.00 0.00 179.45 178.90 1zcz n LYS 293 N -4.25 2.01 -1.36 3.15 5.02 -0.28 -4.91 118.16 117.53 1zcz n LYS 293 Ca -0.03 -1.12 -0.12 0.00 -2.02 0.00 0.00 58.31 55.02 1zcz n LYS 293 Cb 0.10 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1zcz n LYS 293 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1zcz n LYS 294 N 0.31 -1.23 -2.61 1.97 -0.00 -0.61 -4.99 118.16 110.99 1zcz n LYS 294 Ca 0.10 0.91 -0.41 0.00 -0.00 0.00 0.00 58.31 58.92 1zcz n LYS 294 Cb 0.39 -5.10 -0.05 0.00 -0.00 0.00 0.00 35.03 30.28 1zcz n LYS 294 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zcz s VAL 295 N -2.28 3.98 0.07 0.58 1.01 -1.01 -4.94 120.40 117.81 1zcz s VAL 295 Ca 0.00 1.81 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 1zcz s VAL 295 Cb 0.00 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1zcz s VAL 295 CO 0.00 0.36 0.52 -0.13 0.00 0.00 0.00 175.10 175.85 1zcz s ARG 296 N -0.70 4.08 -0.11 2.72 0.52 -0.57 -4.34 118.95 120.55 1zcz s ARG 296 Ca 0.46 0.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.27 1zcz s ARG 296 Cb -0.28 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.05 1zcz s ARG 296 CO 0.34 0.62 -0.12 -0.51 0.02 0.00 0.00 175.30 175.65 1zcz s LEU 297 N -1.30 1.54 -0.09 2.53 1.43 -1.26 -0.54 118.68 120.98 1zcz s LEU 297 Ca 0.30 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1zcz s LEU 297 Cb -0.18 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1zcz s LEU 297 CO 0.18 -0.04 -0.20 -0.76 0.23 0.00 0.00 176.35 175.76 1zcz s LEU 298 N 1.25 1.93 -0.35 1.79 1.43 -0.46 -1.13 118.68 123.14 1zcz s LEU 298 Ca -0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1zcz s LEU 298 Cb -0.14 -1.20 0.10 0.00 0.03 0.00 0.00 46.19 44.98 1zcz s LEU 298 CO -0.04 0.12 0.08 -0.75 0.23 0.00 0.00 176.35 175.99 1zcz s LYS 299 N 0.43 1.81 0.51 1.70 2.20 -0.36 -2.49 119.74 123.53 1zcz s LYS 299 Ca -0.17 -1.76 -0.18 0.00 -0.36 0.00 0.00 55.97 53.51 1zcz s LYS 299 Cb -0.17 -3.31 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 1zcz s LYS 299 CO 0.07 -0.92 1.00 -2.14 -0.36 0.00 0.00 175.35 173.00 1zcz s PRO 300 N 1.03 3.84 0.00 4.03 0.02 -1.26 -1.05 135.00 141.63 1zcz s PRO 300 Ca 0.07 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1zcz s PRO 300 Cb -0.20 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1zcz s PRO 300 CO -0.06 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1zcz n GLY 301 N -1.00 2.64 3.76 0.52 0.00 -0.46 -4.90 105.19 105.76 1zcz n GLY 301 Ca 0.08 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1zcz n GLY 301 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zcz s ASP 302 N -0.99 7.55 0.07 1.61 1.01 -1.26 -4.90 116.67 119.75 1zcz s ASP 302 Ca 0.00 1.92 -0.27 0.00 0.71 0.00 0.00 52.55 54.91 1zcz s ASP 302 Cb 0.00 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.42 1zcz s ASP 302 CO 0.00 0.09 0.99 -0.72 0.21 0.00 0.00 175.17 175.74 1zcz s TYR 303 N -1.31 -0.18 -0.15 4.23 1.13 -1.26 -4.92 117.35 114.88 1zcz s TYR 303 Ca 0.44 -0.03 -0.10 0.00 -1.41 0.00 0.00 57.07 55.96 1zcz s TYR 303 Cb -0.24 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 1zcz s TYR 303 CO 0.30 -0.64 0.19 0.00 -2.51 0.00 0.00 175.55 172.89 1zcz s ALA 304 N -3.08 3.72 0.23 9.51 0.00 -1.26 -5.10 121.76 125.78 1zcz s ALA 304 Ca 0.10 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.40 1zcz s ALA 304 Cb -0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.87 1zcz s ALA 304 CO -0.02 0.30 0.52 -1.12 0.00 0.00 0.00 175.76 175.44 1zcz s SER 305 N -0.12 6.56 -0.05 0.00 0.01 -1.26 -5.10 113.70 113.75 1zcz s SER 305 Ca 0.13 0.82 -0.02 0.00 1.31 0.00 0.00 55.95 58.20 1zcz s SER 305 Cb -0.12 -2.19 0.03 0.00 0.21 0.00 0.00 66.02 63.96 1zcz s SER 305 CO 0.02 -0.08 0.09 0.26 0.41 0.00 0.00 173.24 173.95 1zcz s TRP 306 N -1.85 -0.08 0.65 2.43 0.52 -1.26 -3.25 118.94 116.11 1zcz s TRP 306 Ca 0.46 0.32 -0.09 0.00 0.02 0.00 0.00 56.10 56.81 1zcz s TRP 306 Cb -0.11 -0.15 0.01 0.00 -1.15 0.00 0.00 33.47 32.07 1zcz s TRP 306 CO 0.24 -0.13 1.01 0.00 0.02 0.00 0.00 176.95 178.08 1zcz s ALA 307 N 1.11 3.08 0.00 0.98 0.00 0.48 -4.90 121.76 122.51 1zcz s ALA 307 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1zcz s ALA 307 Cb -0.12 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1zcz s ALA 307 CO -0.05 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1zcz n GLY 308 N -2.81 1.31 3.76 0.00 0.00 -1.26 -0.73 105.19 105.47 1zcz n GLY 308 Ca 0.06 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1zcz n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcz s LYS 309 N -1.47 1.87 0.27 1.61 1.02 -0.72 -4.95 119.74 117.37 1zcz s LYS 309 Ca 0.00 -1.22 -0.29 0.00 0.02 0.00 0.00 55.97 54.48 1zcz s LYS 309 Cb 0.00 0.57 -0.10 0.00 -0.52 0.00 0.00 37.83 37.79 1zcz s LYS 309 CO 0.00 -0.84 1.29 -1.64 -0.92 0.00 0.00 175.35 173.24 1zcz s MET 310 N -3.46 4.40 -0.19 1.68 -1.94 -1.26 -0.89 119.30 117.64 1zcz s MET 310 Ca 0.16 2.11 -0.10 0.00 -1.71 0.00 0.00 55.69 56.15 1zcz s MET 310 Cb -0.04 -3.13 0.06 0.00 2.01 0.00 0.00 34.83 33.73 1zcz s MET 310 CO 0.10 -0.17 0.47 0.00 -0.01 0.00 0.00 175.02 175.40 1zcz s ALA 311 N -0.64 -1.22 -1.29 3.03 0.00 0.26 -4.90 121.76 117.00 1zcz s ALA 311 Ca 0.52 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 54.15 1zcz s ALA 311 Cb -0.38 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1zcz s ALA 311 CO 0.46 -0.31 0.27 1.19 0.00 0.00 0.00 175.76 177.37 1zcz n PHE 312 N 4.31 -1.60 -1.02 0.00 3.72 -1.26 -1.56 117.46 120.06 1zcz n PHE 312 Ca -0.22 0.24 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1zcz n PHE 312 Cb 0.56 -3.26 -0.00 0.00 -0.94 0.00 0.00 39.48 35.83 1zcz n PHE 312 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zcz n GLY 313 N -1.08 0.42 3.57 1.37 0.00 -1.26 -5.03 105.19 103.18 1zcz n GLY 313 Ca -0.11 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1zcz n GLY 313 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcz s SER 314 N -2.11 4.36 -0.34 1.61 0.15 -0.60 -5.10 113.70 111.67 1zcz s SER 314 Ca 0.00 -0.41 -0.19 0.00 0.70 0.00 0.00 55.95 56.05 1zcz s SER 314 Cb 0.00 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.49 1zcz s SER 314 CO 0.00 0.17 0.58 -0.22 1.20 0.00 0.00 173.24 174.97 1zcz s LEU 315 N -2.25 4.26 -0.35 3.45 2.96 -1.26 -0.57 118.68 124.92 1zcz s LEU 315 Ca 0.21 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1zcz s LEU 315 Cb -0.11 -2.70 0.07 0.00 0.50 0.00 0.00 46.19 43.95 1zcz s LEU 315 CO 0.14 -0.51 0.10 -0.69 -1.32 0.00 0.00 176.35 174.07 1zcz s VAL 316 N 2.54 3.34 0.15 1.68 1.01 -0.07 -4.98 120.40 124.08 1zcz s VAL 316 Ca 0.22 -1.53 0.11 0.00 0.00 0.00 0.00 61.98 60.78 1zcz s VAL 316 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1zcz s VAL 316 CO 0.13 -0.33 -0.24 -0.76 0.00 0.00 0.00 175.10 173.91 1zcz s LEU 317 N 1.26 2.45 0.01 3.92 1.43 -1.26 -1.75 118.68 124.75 1zcz s LEU 317 Ca 0.00 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1zcz s LEU 317 Cb -0.21 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1zcz s LEU 317 CO -0.01 0.16 -0.05 -0.55 0.23 0.00 0.00 176.35 176.13 1zcz s SER 318 N -2.30 0.58 0.54 2.29 0.15 0.09 -4.96 113.70 110.11 1zcz s SER 318 Ca 0.17 -0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.36 1zcz s SER 318 Cb -0.09 -0.01 -0.07 0.00 -1.71 0.00 0.00 66.02 64.13 1zcz s SER 318 CO 0.08 -0.07 0.88 -0.62 1.20 0.00 0.00 173.24 174.72 1zcz n GLU 319 N 2.36 0.94 -3.97 5.44 1.02 -1.26 -0.39 120.64 124.78 1zcz n GLU 319 Ca -0.17 0.35 -0.34 0.00 -0.02 0.00 0.00 57.16 56.99 1zcz n GLU 319 Cb 0.57 -2.03 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 1zcz n GLU 319 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zcz s ARG 320 N -2.40 2.21 -0.02 3.49 3.52 -1.20 -4.37 118.95 120.18 1zcz s ARG 320 Ca 0.71 -1.42 0.03 0.00 -0.13 0.00 0.00 55.73 54.92 1zcz s ARG 320 Cb -0.46 -3.12 -0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1zcz s ARG 320 CO 0.51 -0.68 -0.11 0.15 -0.81 0.00 0.00 175.30 174.36 1zcz s LYS 321 N 1.15 1.07 -0.13 5.12 1.02 -1.26 -4.81 119.74 121.90 1zcz s LYS 321 Ca -0.03 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 1zcz s LYS 321 Cb -0.20 -1.00 -0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1zcz s LYS 321 CO -0.04 0.20 0.98 -0.47 -0.92 0.00 0.00 175.35 175.10 1zcz s TYR 322 N -0.05 3.48 0.24 3.18 5.04 -1.26 -4.99 117.35 122.99 1zcz s TYR 322 Ca 0.00 1.52 -0.30 0.00 -2.44 0.00 0.00 57.07 55.86 1zcz s TYR 322 Cb -0.07 -3.17 -0.09 0.00 0.35 0.00 0.00 41.96 38.98 1zcz s TYR 322 CO 0.00 -0.26 1.28 -1.25 -1.34 0.00 0.00 175.55 173.99 1zcz s PRO 323 N 2.17 4.41 0.48 4.97 0.04 -1.26 -5.01 135.00 140.80 1zcz s PRO 323 Ca 0.46 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.35 1zcz s PRO 323 Cb -0.18 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1zcz s PRO 323 CO 0.15 -0.18 1.08 -1.21 0.04 0.00 0.00 177.00 176.88 1zcz s GLU 324 N -0.65 3.76 0.00 4.56 2.02 -1.26 -4.94 118.70 122.19 1zcz s GLU 324 Ca 0.53 1.51 0.00 0.00 0.02 0.00 0.00 54.97 57.03 1zcz s GLU 324 Cb -0.37 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1zcz s GLU 324 CO 0.42 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1zcz n GLY 325 N 0.06 4.27 3.76 -1.39 0.00 -1.26 -4.82 105.19 105.82 1zcz n GLY 325 Ca 0.09 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1zcz n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zcz s ASN 326 N 0.00 6.07 0.71 1.61 0.01 -1.26 -4.67 114.94 117.41 1zcz s ASN 326 Ca 0.00 2.56 -0.14 0.00 -0.71 0.00 0.00 52.86 54.57 1zcz s ASN 326 Cb 0.00 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.06 1zcz s ASN 326 CO 0.00 -1.00 1.13 -0.36 -1.51 0.00 0.00 177.10 175.36 1zcz s PHE 327 N -1.36 2.41 -0.13 2.20 0.08 -1.26 -4.49 117.98 115.42 1zcz s PHE 327 Ca 0.62 1.58 -0.00 0.00 0.12 0.00 0.00 56.93 59.24 1zcz s PHE 327 Cb -0.35 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 38.89 1zcz s PHE 327 CO 0.44 -2.00 -0.07 -1.21 -0.10 0.00 0.00 175.22 172.28 1zcz s GLU 328 N -4.21 1.48 0.09 0.44 2.02 -0.74 -4.96 118.70 112.82 1zcz s GLU 328 Ca 0.68 -0.32 -0.31 0.00 0.02 0.00 0.00 54.97 55.04 1zcz s GLU 328 Cb -0.22 -1.70 -0.10 0.00 0.10 0.00 0.00 34.13 32.21 1zcz s GLU 328 CO 0.46 -0.32 1.89 -1.17 0.02 0.00 0.00 175.26 176.14 1zcz s LEU 329 N 1.69 4.41 -0.27 1.80 2.96 -1.26 -1.00 118.68 127.02 1zcz s LEU 329 Ca 0.04 2.73 -0.15 0.00 -0.22 0.00 0.00 54.13 56.53 1zcz s LEU 329 Cb -0.13 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1zcz s LEU 329 CO -0.08 -1.03 -0.35 0.52 -1.32 0.00 0.00 176.35 174.10 1zcz n VAL 330 N 5.07 1.53 -3.78 1.68 0.31 0.96 -4.93 118.33 119.18 1zcz n VAL 330 Ca 0.19 -0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 1zcz n VAL 330 Cb 0.39 -1.94 -0.08 0.00 -0.91 0.00 0.00 33.84 31.30 1zcz n VAL 330 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zcz s VAL 331 N -2.55 0.07 0.00 2.52 0.11 -1.11 -5.00 120.40 114.44 1zcz s VAL 331 Ca -0.38 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1zcz s VAL 331 Cb 0.14 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1zcz s VAL 331 CO 0.48 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 1zcz n GLY 332 N 1.07 0.81 3.76 6.54 0.00 -1.26 -1.08 105.19 115.04 1zcz n GLY 332 Ca -0.21 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 1zcz n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcz s GLU 333 N -1.42 4.48 0.51 1.61 0.41 -1.26 -4.94 118.70 118.10 1zcz s GLU 333 Ca 0.00 1.98 -0.22 0.00 -0.41 0.00 0.00 54.97 56.32 1zcz s GLU 333 Cb 0.00 -3.11 -0.06 0.00 -1.78 0.00 0.00 34.13 29.19 1zcz s GLU 333 CO 0.00 0.01 1.29 -1.25 -0.49 0.00 0.00 175.26 174.83 1zcz s PRO 334 N -1.65 3.37 0.68 0.39 0.04 -1.26 -4.80 135.00 131.76 1zcz s PRO 334 Ca 0.47 2.08 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 1zcz s PRO 334 Cb -0.35 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1zcz s PRO 334 CO 0.46 -0.96 1.08 -0.51 0.04 0.00 0.00 177.00 177.11 1zcz s LEU 335 N -3.33 3.28 0.91 -3.56 1.43 -1.26 -5.05 118.68 111.10 1zcz s LEU 335 Ca 0.68 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1zcz s LEU 335 Cb -0.36 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.47 1zcz s LEU 335 CO 0.43 -1.56 1.09 -0.94 0.23 0.00 0.00 176.35 175.60 1zcz s SER 336 N -3.08 3.28 0.23 2.29 1.04 -1.26 -4.80 113.70 111.40 1zcz s SER 336 Ca 0.63 1.53 -0.07 0.00 0.48 0.00 0.00 55.95 58.52 1zcz s SER 336 Cb -0.17 -2.20 0.29 0.00 0.10 0.00 0.00 66.02 64.04 1zcz s SER 336 CO 0.47 -2.76 1.86 -0.08 0.98 0.00 0.00 173.24 173.70 1zcz h GLU 337 N -1.64 0.94 -0.44 4.02 4.57 -1.99 -0.33 114.58 119.72 1zcz h GLU 337 Ca -0.50 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1zcz h GLU 337 Cb 1.29 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.62 1zcz h GLU 337 CO 0.54 0.62 0.18 -0.22 -1.18 0.00 0.00 179.01 178.94 1zcz h LYS 338 N 0.97 0.35 -0.06 1.92 1.63 -2.00 -1.49 116.57 117.88 1zcz h LYS 338 Ca 0.35 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.99 1zcz h LYS 338 Cb 0.10 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1zcz h LYS 338 CO -0.15 0.23 -0.58 0.93 -3.45 0.00 0.00 179.45 176.43 1zcz h GLU 339 N 0.36 0.20 -0.22 1.90 5.08 -1.81 -2.71 114.58 117.38 1zcz h GLU 339 Ca 0.20 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1zcz h GLU 339 Cb 0.17 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zcz h GLU 339 CO -0.18 0.73 -0.34 1.25 -1.00 0.00 0.00 179.01 179.46 1zcz h LEU 340 N 0.15 0.49 -0.94 1.33 5.85 -0.69 -1.17 115.31 120.33 1zcz h LEU 340 Ca -0.00 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1zcz h LEU 340 Cb 1.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1zcz h LEU 340 CO 0.09 0.80 0.19 -0.33 -0.34 0.00 0.00 178.44 178.85 1zcz h GLU 341 N 0.41 0.97 -0.83 1.25 5.08 -1.06 -0.07 114.58 120.32 1zcz h GLU 341 Ca 0.05 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1zcz h GLU 341 Cb 0.79 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1zcz h GLU 341 CO 0.06 0.83 0.42 -0.44 -1.00 0.00 0.00 179.01 178.88 1zcz h ASP 342 N 0.93 1.06 -0.49 1.42 3.32 -1.13 -0.67 116.42 120.87 1zcz h ASP 342 Ca 0.21 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1zcz h ASP 342 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zcz h ASP 342 CO -0.01 0.88 -0.13 0.25 -1.72 0.00 0.00 179.24 178.52 1zcz h LEU 343 N 1.17 0.96 -0.20 1.55 5.85 -0.62 -0.22 115.31 123.79 1zcz h LEU 343 Ca 0.29 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1zcz h LEU 343 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1zcz h LEU 343 CO -0.04 1.10 0.02 -0.33 -0.34 0.00 0.00 178.44 178.85 1zcz h GLU 344 N 0.80 0.33 -0.40 1.25 5.08 -0.89 -1.46 114.58 119.29 1zcz h GLU 344 Ca 0.12 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1zcz h GLU 344 Cb 0.68 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1zcz h GLU 344 CO 0.05 0.50 -0.10 0.35 -1.00 0.00 0.00 179.01 178.81 1zcz h PHE 345 N 0.11 -0.22 -0.64 4.33 3.57 -1.04 -0.79 116.94 122.26 1zcz h PHE 345 Ca 0.06 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1zcz h PHE 345 Cb 0.34 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1zcz h PHE 345 CO 0.02 -0.17 0.37 0.00 -2.23 0.00 0.00 178.31 176.30 1zcz h ALA 346 N 1.39 0.85 -0.41 2.41 0.00 -0.89 -0.78 119.26 121.83 1zcz h ALA 346 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zcz h ALA 346 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zcz h ALA 346 CO -0.41 0.07 -0.17 -0.92 0.00 0.00 0.00 179.25 177.82 1zcz h TYR 347 N 0.70 0.86 -0.70 0.00 3.20 -0.79 -0.80 116.97 119.44 1zcz h TYR 347 Ca 0.28 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1zcz h TYR 347 Cb 0.12 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1zcz h TYR 347 CO -0.07 0.88 0.22 0.00 -1.64 0.00 0.00 178.16 177.56 1zcz h ARG 348 N 0.69 1.08 -0.21 1.82 3.08 -0.65 -1.75 114.38 118.44 1zcz h ARG 348 Ca 0.11 -0.22 -0.21 0.00 0.07 0.00 0.00 59.98 59.73 1zcz h ARG 348 Cb 0.66 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1zcz h ARG 348 CO 0.05 0.92 -0.68 0.28 -1.07 0.00 0.00 179.97 179.47 1zcz h VAL 349 N 1.04 1.28 0.00 2.04 2.07 -1.02 -3.19 116.25 118.46 1zcz h VAL 349 Ca 0.23 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 1zcz h VAL 349 Cb 0.29 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1zcz h VAL 349 CO -0.01 0.60 -0.14 1.62 0.02 0.00 0.00 177.57 179.66 1zcz h VAL 350 N 0.59 0.52 -0.84 2.57 3.04 -0.95 -1.59 116.25 119.59 1zcz h VAL 350 Ca -0.03 -0.67 0.08 0.00 -1.01 0.00 0.00 66.70 65.08 1zcz h VAL 350 Cb 1.30 1.45 -0.07 0.00 -2.01 0.00 0.00 31.29 31.96 1zcz h VAL 350 CO 0.14 0.14 0.50 -0.08 -1.01 0.00 0.00 177.57 177.26 1zcz h GLU 351 N 0.00 0.84 0.00 4.17 4.22 -1.31 -2.63 114.58 119.87 1zcz h GLU 351 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1zcz h GLU 351 Cb 0.44 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zcz h GLU 351 CO 0.02 0.55 -0.20 0.78 -2.18 0.00 0.00 179.01 177.99 1zcz h GLY 352 N 0.86 0.00 -3.96 1.92 0.00 -1.39 -3.39 103.07 97.11 1zcz h GLY 352 Ca 0.39 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.20 1zcz h GLY 352 CO -0.22 0.00 0.60 0.00 0.00 0.00 0.00 176.54 176.92 1zcz s ALA 353 N -3.23 3.48 0.27 3.60 0.00 -0.99 -4.58 121.76 120.31 1zcz s ALA 353 Ca 0.06 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1zcz s ALA 353 Cb 0.07 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1zcz s ALA 353 CO 0.69 -0.50 1.50 0.15 0.00 0.00 0.00 175.76 177.59 1zcz s LYS 354 N -1.28 4.21 0.42 0.00 -0.14 -1.25 -4.33 119.74 117.37 1zcz s LYS 354 Ca 0.50 2.41 -0.16 0.00 -1.36 0.00 0.00 55.97 57.36 1zcz s LYS 354 Cb -0.37 -3.07 -0.09 0.00 -1.68 0.00 0.00 37.83 32.62 1zcz s LYS 354 CO 0.46 -0.50 0.87 -1.12 -0.76 0.00 0.00 175.35 174.31 1zcz s SER 355 N 0.38 6.72 0.30 2.83 0.01 -1.17 -0.64 113.70 122.13 1zcz s SER 355 Ca 0.60 1.44 -0.29 0.00 1.31 0.00 0.00 55.95 59.01 1zcz s SER 355 Cb -0.44 -2.45 -0.10 0.00 0.21 0.00 0.00 66.02 63.24 1zcz s SER 355 CO 0.46 -0.40 1.28 0.20 0.41 0.00 0.00 173.24 175.19 1zcz s ASN 356 N -2.66 6.87 -0.01 2.44 0.01 0.23 -3.70 114.94 118.11 1zcz s ASN 356 Ca 0.57 2.58 0.04 0.00 -0.71 0.00 0.00 52.86 55.34 1zcz s ASN 356 Cb -0.10 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 38.91 1zcz s ASN 356 CO 0.23 -0.47 -0.11 0.00 -1.51 0.00 0.00 177.10 175.23 1zcz s ALA 357 N -0.93 0.96 -0.02 0.60 0.00 -1.24 -2.66 121.76 118.46 1zcz s ALA 357 Ca 0.50 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1zcz s ALA 357 Cb -0.38 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1zcz s ALA 357 CO 0.49 0.23 -0.06 0.08 0.00 0.00 0.00 175.76 176.50 1zcz s VAL 358 N -0.25 0.51 0.03 0.00 1.01 -0.19 -1.97 120.40 119.53 1zcz s VAL 358 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1zcz s VAL 358 Cb -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1zcz s VAL 358 CO -0.00 0.17 -0.07 -0.22 0.00 0.00 0.00 175.10 174.98 1zcz s LEU 359 N 0.26 2.21 -0.06 3.92 0.20 -0.22 -0.67 118.68 124.32 1zcz s LEU 359 Ca -0.03 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.37 1zcz s LEU 359 Cb -0.07 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.53 1zcz s LEU 359 CO -0.00 -0.16 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.09 1zcz s ILE 360 N -1.14 1.53 0.05 6.68 1.01 -0.04 -0.68 121.20 128.61 1zcz s ILE 360 Ca -0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1zcz s ILE 360 Cb -0.08 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1zcz s ILE 360 CO 0.00 0.44 0.04 0.00 0.00 0.00 0.00 174.94 175.42 1zcz s ALA 361 N 0.18 0.17 -0.26 9.38 0.00 -0.04 -0.35 121.76 130.84 1zcz s ALA 361 Ca -0.08 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 1zcz s ALA 361 Cb -0.13 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.34 1zcz s ALA 361 CO 0.04 -0.35 0.69 0.21 0.00 0.00 0.00 175.76 176.35 1zcz s LYS 362 N -3.22 0.79 -1.43 0.00 2.20 -0.70 -1.48 119.74 115.91 1zcz s LYS 362 Ca 0.00 1.01 -0.10 0.00 -0.36 0.00 0.00 55.97 56.52 1zcz s LYS 362 Cb 0.03 0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.74 1zcz s LYS 362 CO -0.07 -0.11 1.05 -0.25 -0.36 0.00 0.00 175.35 175.61 1zcz n ASP 363 N 2.98 -5.01 -0.14 1.43 8.00 -1.26 -2.59 116.55 119.97 1zcz n ASP 363 Ca -0.15 -0.68 -0.02 0.00 0.71 0.00 0.00 54.79 54.66 1zcz n ASP 363 Cb 0.56 -4.44 -0.01 0.00 -0.02 0.00 0.00 41.12 37.21 1zcz n ASP 363 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zcz n GLY 364 N -1.78 0.53 2.96 0.44 0.00 -1.26 -4.97 105.19 101.11 1zcz n GLY 364 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1zcz n GLY 364 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zcz s VAL 365 N -1.98 0.27 0.41 1.61 -7.23 -1.07 -1.14 120.40 111.28 1zcz s VAL 365 Ca 0.00 -0.43 -0.25 0.00 -1.81 0.00 0.00 61.98 59.48 1zcz s VAL 365 Cb 0.00 -0.29 -0.08 0.00 0.56 0.00 0.00 36.38 36.57 1zcz s VAL 365 CO 0.00 -0.11 1.24 0.42 -0.31 0.00 0.00 175.10 176.34 1zcz s THR 366 N -0.54 2.85 0.00 5.32 -4.23 -0.54 -1.73 115.64 116.77 1zcz s THR 366 Ca -0.04 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 1zcz s THR 366 Cb -0.04 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1zcz s THR 366 CO -0.00 0.08 0.00 1.33 -0.54 0.00 0.00 174.62 175.48 1zcz n VAL 367 N -0.00 0.00 -3.62 2.29 0.24 0.53 -4.80 118.33 112.96 1zcz n VAL 367 Ca 0.05 -0.30 -0.04 0.00 -2.04 0.00 0.00 64.34 62.01 1zcz n VAL 367 Cb 0.45 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.58 1zcz n VAL 367 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zcz s GLY 368 N -1.19 -0.54 -0.10 7.63 0.00 -1.10 -3.19 107.32 108.84 1zcz s GLY 368 Ca 0.00 2.56 0.03 0.00 0.00 0.00 0.00 44.72 47.30 1zcz s GLY 368 CO 0.00 2.70 -0.17 -0.42 0.00 0.00 0.00 173.10 175.20 1zcz s ILE 369 N 2.03 1.60 -0.17 0.90 1.01 -1.26 -0.86 121.20 124.46 1zcz s ILE 369 Ca -0.08 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1zcz s ILE 369 Cb -0.07 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1zcz s ILE 369 CO -0.19 0.46 -0.13 -0.83 0.00 0.00 0.00 174.94 174.25 1zcz s GLY 370 N 0.72 1.51 0.15 6.18 0.00 0.15 -4.31 107.32 111.72 1zcz s GLY 370 Ca -0.12 -1.06 -0.09 0.00 0.00 0.00 0.00 44.72 43.45 1zcz s GLY 370 CO 0.03 0.10 0.27 -1.35 0.00 0.00 0.00 173.10 172.15 1zcz s SER 371 N 0.93 0.05 -1.06 1.64 1.04 -1.26 -1.02 113.70 114.01 1zcz s SER 371 Ca -0.03 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1zcz s SER 371 Cb -0.15 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1zcz s SER 371 CO -0.01 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1zcz n GLY 372 N -0.19 0.72 3.89 7.32 0.00 0.19 -4.92 105.19 112.20 1zcz n GLY 372 Ca -0.09 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1zcz n GLY 372 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcz s GLN 373 N -3.53 3.49 0.16 1.61 -1.52 -1.09 -4.72 119.66 114.05 1zcz s GLN 373 Ca 0.00 -0.20 0.26 0.00 -1.95 0.00 0.00 55.36 53.47 1zcz s GLN 373 Cb 0.00 -3.11 0.93 0.00 -0.22 0.00 0.00 33.01 30.60 1zcz s GLN 373 CO 0.00 0.69 1.79 -0.35 -0.25 0.00 0.00 175.29 177.17 1zcz n PRO 374 N 1.24 0.18 -4.15 2.91 -0.04 -1.26 -0.60 135.00 133.28 1zcz n PRO 374 Ca -0.13 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1zcz n PRO 374 Cb 0.53 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 1zcz n PRO 374 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zcz s SER 375 N -4.05 1.17 0.20 3.54 1.04 -1.26 -4.95 113.70 109.38 1zcz s SER 375 Ca 0.10 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 1zcz s SER 375 Cb 0.13 0.05 0.12 0.00 0.10 0.00 0.00 66.02 66.43 1zcz s SER 375 CO 0.54 -0.34 1.49 -0.09 0.98 0.00 0.00 173.24 175.81 1zcz h ARG 376 N 3.52 0.41 -0.74 4.02 9.65 -1.95 -2.68 114.38 126.62 1zcz h ARG 376 Ca -0.36 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.17 1zcz h ARG 376 Cb 1.18 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 1zcz h ARG 376 CO 0.55 0.92 0.27 -0.22 2.80 0.00 0.00 179.97 184.29 1zcz h LYS 377 N 0.30 1.11 -0.36 0.20 3.64 -1.97 -1.53 116.57 117.96 1zcz h LYS 377 Ca -0.01 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.08 1zcz h LYS 377 Cb 1.19 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1zcz h LYS 377 CO 0.11 0.92 -0.09 0.00 -2.27 0.00 0.00 179.45 178.12 1zcz h ARG 378 N 1.08 0.70 -0.47 1.90 2.47 -1.95 -1.10 114.38 117.01 1zcz h ARG 378 Ca 0.24 -0.27 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1zcz h ARG 378 Cb 0.24 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.47 1zcz h ARG 378 CO -0.02 0.86 0.17 0.00 0.56 0.00 0.00 179.97 181.54 1zcz h ALA 379 N 0.82 0.57 -0.62 0.04 0.00 -1.18 -1.24 119.26 117.65 1zcz h ALA 379 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zcz h ALA 379 Cb 0.60 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1zcz h ALA 379 CO 0.04 -0.21 0.36 0.00 0.00 0.00 0.00 179.25 179.43 1zcz h ALA 380 N 1.30 0.79 0.04 0.00 0.00 -1.08 -1.71 119.26 118.60 1zcz h ALA 380 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zcz h ALA 380 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zcz h ALA 380 CO -0.22 0.29 -0.05 2.35 0.00 0.00 0.00 179.25 181.62 1zcz h TRP 381 N 0.84 -0.13 -0.63 0.00 7.01 -0.84 -1.61 115.95 120.58 1zcz h TRP 381 Ca 0.22 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1zcz h TRP 381 Cb 0.01 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 1zcz h TRP 381 CO -0.01 -0.08 0.32 0.82 -2.79 0.00 0.00 178.44 176.69 1zcz h ILE 382 N -0.11 1.21 -0.47 2.65 2.04 -1.10 -0.90 117.51 120.83 1zcz h ILE 382 Ca 0.01 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.37 1zcz h ILE 382 Cb 0.11 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 1zcz h ILE 382 CO -0.02 0.24 0.12 0.00 0.00 0.00 0.00 178.15 178.48 1zcz h ALA 383 N 1.15 0.54 -0.38 1.87 0.00 -1.16 -1.61 119.26 119.68 1zcz h ALA 383 Ca 0.22 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1zcz h ALA 383 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zcz h ALA 383 CO -0.03 -0.28 -0.31 1.79 0.00 0.00 0.00 179.25 180.42 1zcz h THR 384 N 0.27 1.28 -0.52 0.00 1.35 -0.75 -1.88 112.91 112.65 1zcz h THR 384 Ca 0.23 -1.46 0.01 0.00 -0.55 0.00 0.00 66.41 64.64 1zcz h THR 384 Cb 0.28 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 1zcz h THR 384 CO -0.28 0.49 0.34 0.58 -0.25 0.00 0.00 175.52 176.39 1zcz h VAL 385 N 0.70 1.12 -0.36 6.82 2.07 -0.86 -1.22 116.25 124.52 1zcz h VAL 385 Ca 0.08 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1zcz h VAL 385 Cb 0.86 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1zcz h VAL 385 CO 0.08 0.13 -0.26 0.24 0.02 0.00 0.00 177.57 177.77 1zcz h MET 386 N 0.69 0.74 -0.18 1.57 2.86 -1.18 -3.16 114.93 116.27 1zcz h MET 386 Ca 0.19 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.36 1zcz h MET 386 Cb -0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1zcz h MET 386 CO -0.05 0.92 -0.55 0.00 1.06 0.00 0.00 176.91 178.30 1zcz h ALA 387 N 1.07 0.71 -0.55 6.32 0.00 -1.17 -3.44 119.26 122.20 1zcz h ALA 387 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zcz h ALA 387 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zcz h ALA 387 CO 0.06 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1zcz n GLY 388 N 0.24 2.96 0.16 0.00 0.00 -0.48 -1.28 105.19 106.81 1zcz n GLY 388 Ca -0.03 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1zcz n GLY 388 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zcz h GLU 389 N 0.00 0.00 0.00 1.61 4.11 -1.92 -2.55 114.58 115.83 1zcz h GLU 389 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zcz h GLU 389 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zcz h GLU 389 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.95 1zcz h LYS 390 N 0.00 0.00 0.00 1.06 1.57 -1.57 -2.51 116.57 115.13 1zcz h LYS 390 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zcz h LYS 390 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zcz h LYS 390 CO 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 178.77 1zcz h ALA 391 N 2.18 1.00 -2.11 3.86 0.00 -1.59 -3.41 119.26 119.20 1zcz h ALA 391 Ca 0.00 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1zcz h ALA 391 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zcz h ALA 391 CO 0.00 0.14 1.26 0.21 0.00 0.00 0.00 179.25 180.86 1zcz s LYS 392 N -3.60 3.70 0.00 0.00 2.20 -0.95 -1.19 119.74 119.91 1zcz s LYS 392 Ca 0.01 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 1zcz s LYS 392 Cb 0.09 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1zcz s LYS 392 CO 0.60 -1.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 1zcz n GLY 393 N 4.94 0.76 3.96 5.54 0.00 0.57 -4.97 105.19 115.99 1zcz n GLY 393 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1zcz n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcz s ALA 394 N -2.75 3.26 0.23 4.61 0.00 -0.33 -4.67 121.76 122.10 1zcz s ALA 394 Ca 0.00 -1.40 0.11 0.00 0.00 0.00 0.00 51.96 50.67 1zcz s ALA 394 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1zcz s ALA 394 CO 0.00 -1.60 -0.14 0.14 0.00 0.00 0.00 175.76 174.17 1zcz s VAL 395 N -3.31 2.85 0.07 0.00 -7.23 -0.55 -0.85 120.40 111.38 1zcz s VAL 395 Ca 0.66 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1zcz s VAL 395 Cb -0.07 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 1zcz s VAL 395 CO 0.46 -0.26 -0.10 0.00 -0.31 0.00 0.00 175.10 174.90 1zcz s ALA 396 N -2.07 0.91 -0.01 1.32 0.00 -0.06 -0.86 121.76 120.99 1zcz s ALA 396 Ca 0.27 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1zcz s ALA 396 Cb -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1zcz s ALA 396 CO 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 175.76 175.76 1zcz s ALA 397 N -1.93 1.16 -0.06 0.00 0.00 0.14 -0.50 121.76 120.57 1zcz s ALA 397 Ca -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1zcz s ALA 397 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1zcz s ALA 397 CO 0.00 0.28 -0.24 0.45 0.00 0.00 0.00 175.76 176.25 1zcz s SER 398 N -0.29 2.97 0.10 0.00 0.15 -0.52 -1.06 113.70 115.05 1zcz s SER 398 Ca 0.05 -0.50 0.24 0.00 0.70 0.00 0.00 55.95 56.43 1zcz s SER 398 Cb -0.06 -0.93 0.94 0.00 -1.71 0.00 0.00 66.02 64.27 1zcz s SER 398 CO -0.00 0.22 1.74 -0.90 1.20 0.00 0.00 173.24 175.49 1zcz n ASP 399 N 3.09 0.33 -4.00 5.45 5.75 -0.83 -4.46 116.55 121.86 1zcz n ASP 399 Ca -0.18 0.55 -0.13 0.00 -0.01 0.00 0.00 54.79 55.02 1zcz n ASP 399 Cb 0.52 -0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 39.89 1zcz n ASP 399 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zcz s ALA 400 N -3.08 1.05 0.55 2.12 0.00 -1.26 -1.24 121.76 119.90 1zcz s ALA 400 Ca 0.10 -1.63 -0.21 0.00 0.00 0.00 0.00 51.96 50.22 1zcz s ALA 400 Cb 0.13 1.35 -0.05 0.00 0.00 0.00 0.00 23.12 24.55 1zcz s ALA 400 CO 0.46 -0.65 1.28 1.97 0.00 0.00 0.00 175.76 178.82 1zcz n PHE 401 N -0.35 2.00 -2.21 0.00 1.16 -1.25 -4.52 117.46 112.30 1zcz n PHE 401 Ca 0.02 0.44 -0.43 0.00 -1.87 0.00 0.00 57.45 55.61 1zcz n PHE 401 Cb 0.65 -2.32 -0.02 0.00 -1.61 0.00 0.00 39.48 36.17 1zcz n PHE 401 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1zcz s PHE 402 N -1.32 2.29 0.15 2.97 0.08 -1.26 -4.93 117.98 115.97 1zcz s PHE 402 Ca 0.72 0.64 0.17 0.00 0.12 0.00 0.00 56.93 58.58 1zcz s PHE 402 Cb -0.42 -3.93 0.54 0.00 -0.57 0.00 0.00 43.02 38.63 1zcz s PHE 402 CO 0.49 -2.59 1.67 -1.00 -0.10 0.00 0.00 175.22 173.69 1zcz h PRO 403 N 10.16 0.00 -4.08 0.24 0.13 -1.97 -3.46 132.00 133.02 1zcz h PRO 403 Ca -0.31 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.67 1zcz h PRO 403 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 1zcz h PRO 403 CO 1.01 0.45 -0.67 -0.06 -0.23 0.00 0.00 178.00 178.50 1zcz s PHE 404 N -3.52 0.37 0.13 1.56 0.08 -1.26 -4.59 117.98 110.76 1zcz s PHE 404 Ca 0.00 -0.78 0.31 0.00 0.12 0.00 0.00 56.93 56.59 1zcz s PHE 404 Cb 0.11 -0.28 1.66 0.00 -0.57 0.00 0.00 43.02 43.94 1zcz s PHE 404 CO 0.71 -0.30 1.96 -1.35 -0.10 0.00 0.00 175.22 176.13 1zcz h PRO 405 N 3.82 0.00 -0.76 0.24 0.11 -1.88 -3.31 132.00 130.23 1zcz h PRO 405 Ca -0.33 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.84 1zcz h PRO 405 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1zcz h PRO 405 CO 0.54 0.00 0.45 0.38 -0.21 0.00 0.00 178.00 179.16 1zcz h ASP 406 N 0.00 0.70 -0.59 -2.05 3.04 -1.99 -1.11 116.42 114.41 1zcz h ASP 406 Ca 0.00 0.02 0.03 0.00 -3.24 0.00 0.00 57.03 53.84 1zcz h ASP 406 Cb 0.05 -0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 38.19 1zcz h ASP 406 CO 0.00 0.45 0.39 0.77 -2.04 0.00 0.00 179.24 178.81 1zcz h SER 407 N 0.83 0.62 -0.50 4.15 4.64 -1.93 -1.44 113.55 119.92 1zcz h SER 407 Ca 0.33 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1zcz h SER 407 Cb 0.16 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1zcz h SER 407 CO -0.17 0.43 -0.18 0.25 -0.87 0.00 0.00 176.83 176.29 1zcz h LEU 408 N 0.72 1.03 -1.15 5.97 5.85 -1.46 -2.35 115.31 123.91 1zcz h LEU 408 Ca 0.23 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1zcz h LEU 408 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1zcz h LEU 408 CO -0.06 1.18 0.22 -0.33 -0.34 0.00 0.00 178.44 179.10 1zcz h GLU 409 N 0.88 0.81 -0.12 1.25 5.08 -0.46 -1.22 114.58 120.79 1zcz h GLU 409 Ca 0.12 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zcz h GLU 409 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1zcz h GLU 409 CO 0.06 0.67 0.06 0.82 -1.00 0.00 0.00 179.01 179.62 1zcz h ILE 410 N 0.80 1.11 -0.38 3.13 2.04 -1.17 -0.42 117.51 122.62 1zcz h ILE 410 Ca 0.19 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1zcz h ILE 410 Cb 0.17 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1zcz h ILE 410 CO -0.02 0.10 0.09 -0.07 0.00 0.00 0.00 178.15 178.25 1zcz h LEU 411 N 0.09 0.58 -0.45 1.44 3.38 -1.26 -2.46 115.31 116.62 1zcz h LEU 411 Ca 0.04 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1zcz h LEU 411 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zcz h LEU 411 CO -0.01 0.66 -0.17 0.00 0.09 0.00 0.00 178.44 179.02 1zcz h ALA 412 N 0.94 0.63 -0.27 1.53 0.00 -1.14 -2.42 119.26 118.53 1zcz h ALA 412 Ca 0.12 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1zcz h ALA 412 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zcz h ALA 412 CO 0.00 0.57 0.18 0.37 0.00 0.00 0.00 179.25 180.37 1zcz h GLN 413 N 0.75 0.31 0.00 0.00 4.15 -1.03 0.35 115.11 119.64 1zcz h GLN 413 Ca 0.11 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1zcz h GLN 413 Cb 0.73 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1zcz h GLN 413 CO 0.06 0.21 0.00 0.00 -1.93 0.00 0.00 178.83 177.16 1zcz n ALA 414 N -2.51 1.87 -0.06 3.38 0.00 -0.93 -4.90 120.51 117.37 1zcz n ALA 414 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zcz n ALA 414 Cb 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1zcz n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcz n GLY 415 N 0.46 0.97 3.74 0.00 0.00 0.11 -3.59 105.19 106.89 1zcz n GLY 415 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zcz n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcz s VAL 416 N -2.00 2.84 -0.09 1.61 1.01 -0.95 -0.32 120.40 122.50 1zcz s VAL 416 Ca 0.00 0.68 0.21 0.00 0.00 0.00 0.00 61.98 62.87 1zcz s VAL 416 Cb 0.00 -3.43 -0.26 0.00 0.00 0.00 0.00 36.38 32.69 1zcz s VAL 416 CO 0.00 0.09 0.54 2.29 0.00 0.00 0.00 175.10 178.02 1zcz n LYS 417 N 2.79 0.65 -3.64 2.72 2.85 -0.03 -4.52 118.16 118.98 1zcz n LYS 417 Ca 0.08 -0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 57.09 1zcz n LYS 417 Cb 0.41 -1.59 -0.08 0.00 -0.65 0.00 0.00 35.03 33.12 1zcz n LYS 417 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zcz s ALA 418 N -3.34 -1.43 0.09 0.58 0.00 -1.25 -1.34 121.76 115.08 1zcz s ALA 418 Ca -0.07 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1zcz s ALA 418 Cb 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1zcz s ALA 418 CO 0.88 -0.30 -0.14 0.14 0.00 0.00 0.00 175.76 176.33 1zcz s VAL 419 N -0.46 1.19 -0.04 0.00 -7.23 0.21 -0.88 120.40 113.19 1zcz s VAL 419 Ca -0.06 -1.45 0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1zcz s VAL 419 Cb -0.03 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 1zcz s VAL 419 CO 0.04 -0.29 -0.20 0.54 -0.31 0.00 0.00 175.10 174.89 1zcz s VAL 420 N -1.57 1.61 0.03 1.32 0.11 0.35 -1.08 120.40 121.15 1zcz s VAL 420 Ca 0.02 -0.84 -0.27 0.00 -2.93 0.00 0.00 61.98 57.96 1zcz s VAL 420 Cb -0.08 -1.36 0.09 0.00 -1.53 0.00 0.00 36.38 33.50 1zcz s VAL 420 CO 0.02 0.46 0.76 0.00 -3.33 0.00 0.00 175.10 173.01 1zcz s ALA 421 N -0.19 -1.75 0.82 1.54 0.00 -0.89 -1.44 121.76 119.86 1zcz s ALA 421 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1zcz s ALA 421 Cb -0.11 0.36 0.09 0.00 0.00 0.00 0.00 23.12 23.46 1zcz s ALA 421 CO 0.01 -0.61 1.10 -2.14 0.00 0.00 0.00 175.76 174.13 1zcz s PRO 422 N -2.72 1.82 0.30 0.00 0.02 -1.26 -1.01 135.00 132.16 1zcz s PRO 422 Ca -0.00 1.22 0.05 0.00 0.02 0.00 0.00 61.00 62.29 1zcz s PRO 422 Cb -0.01 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.72 1zcz s PRO 422 CO -0.05 -1.97 0.40 1.28 -0.33 0.00 0.00 177.00 176.33 1zcz n LEU 423 N -3.75 0.00 0.00 -5.54 4.77 -1.26 -3.86 117.00 107.36 1zcz n LEU 423 Ca 0.09 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1zcz n LEU 423 Cb 0.53 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1zcz n LEU 423 CO 0.53 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1zcz n GLY 424 N 1.30 0.95 3.80 -0.72 0.00 -1.26 -4.75 105.19 104.50 1zcz n GLY 424 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zcz n GLY 424 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcz s SER 425 N -0.93 6.59 0.48 1.61 0.15 -1.26 -4.94 113.70 115.40 1zcz s SER 425 Ca 0.00 1.91 0.33 0.00 0.70 0.00 0.00 55.95 58.88 1zcz s SER 425 Cb 0.00 -2.56 1.65 0.00 -1.71 0.00 0.00 66.02 63.40 1zcz s SER 425 CO 0.00 -0.61 1.99 0.16 1.20 0.00 0.00 173.24 175.98 1zcz h ILE 426 N 1.81 0.00 -0.53 6.45 3.07 -1.95 -2.71 117.51 123.65 1zcz h ILE 426 Ca -0.49 -0.12 -0.09 0.00 1.55 0.00 0.00 64.86 65.70 1zcz h ILE 426 Cb 1.21 0.92 -0.06 0.00 -0.27 0.00 0.00 36.82 38.63 1zcz h ILE 426 CO 0.60 0.00 0.09 0.54 -1.05 0.00 0.00 178.15 178.34 1zcz n ARG 427 N -2.70 3.67 -0.14 0.16 1.74 -1.26 -4.70 116.66 113.42 1zcz n ARG 427 Ca -0.01 -3.05 -0.03 0.00 -0.77 0.00 0.00 57.85 53.98 1zcz n ARG 427 Cb 0.12 -2.10 0.04 0.00 -1.02 0.00 0.00 32.46 29.50 1zcz n ARG 427 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1zcz h ASP 428 N 2.65 -0.33 -0.83 0.55 3.32 -1.80 -0.16 116.42 119.82 1zcz h ASP 428 Ca 0.11 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1zcz h ASP 428 Cb 1.94 0.25 -0.06 0.00 0.22 0.00 0.00 39.33 41.68 1zcz h ASP 428 CO 0.50 -0.12 0.51 -0.33 -1.72 0.00 0.00 179.24 178.08 1zcz h GLU 429 N 0.05 0.92 -0.62 3.56 5.08 -1.87 0.14 114.58 121.84 1zcz h GLU 429 Ca 0.23 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1zcz h GLU 429 Cb 0.35 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1zcz h GLU 429 CO -0.44 0.61 0.03 0.93 -1.00 0.00 0.00 179.01 179.14 1zcz h GLU 430 N 0.95 1.08 -0.16 2.33 3.07 -1.72 0.12 114.58 120.26 1zcz h GLU 430 Ca 0.35 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1zcz h GLU 430 Cb 0.13 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1zcz h GLU 430 CO -0.16 1.04 -0.06 0.28 -1.40 0.00 0.00 179.01 178.71 1zcz h VAL 431 N 0.99 1.30 -0.73 3.13 2.07 -0.48 -1.40 116.25 121.13 1zcz h VAL 431 Ca 0.18 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1zcz h VAL 431 Cb 0.53 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1zcz h VAL 431 CO 0.03 0.32 0.39 0.40 0.02 0.00 0.00 177.57 178.72 1zcz h ILE 432 N -0.00 1.23 -0.75 4.57 1.08 -0.70 -0.02 117.51 122.91 1zcz h ILE 432 Ca 0.04 -0.59 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1zcz h ILE 432 Cb 0.52 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 1zcz h ILE 432 CO 0.02 0.26 0.31 -0.08 -0.69 0.00 0.00 178.15 177.97 1zcz h GLU 433 N 1.02 1.12 -0.54 2.37 4.57 -0.91 -0.90 114.58 121.31 1zcz h GLU 433 Ca 0.26 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1zcz h GLU 433 Cb 0.06 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1zcz h GLU 433 CO -0.04 0.90 0.33 -0.22 -1.18 0.00 0.00 179.01 178.81 1zcz h LYS 434 N 1.08 0.72 -0.55 1.92 1.63 -0.76 0.01 116.57 120.63 1zcz h LYS 434 Ca 0.25 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.09 1zcz h LYS 434 Cb 0.19 -0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 31.59 1zcz h LYS 434 CO -0.02 0.51 0.11 0.00 -3.45 0.00 0.00 179.45 176.60 1zcz h ALA 435 N 1.17 0.63 -0.50 5.00 0.00 -0.57 -0.67 119.26 124.34 1zcz h ALA 435 Ca 0.19 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zcz h ALA 435 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zcz h ALA 435 CO -0.04 -0.30 0.29 -0.09 0.00 0.00 0.00 179.25 179.11 1zcz h ARG 436 N 0.25 0.67 -0.73 0.00 2.43 -0.65 -1.10 114.38 115.26 1zcz h ARG 436 Ca 0.28 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1zcz h ARG 436 Cb 0.40 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1zcz h ARG 436 CO -0.37 0.50 0.41 1.49 -1.51 0.00 0.00 179.97 180.49 1zcz h GLU 437 N 0.66 1.02 -0.00 0.20 4.81 -0.56 -2.80 114.58 117.90 1zcz h GLU 437 Ca 0.18 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1zcz h GLU 437 Cb 0.00 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1zcz h GLU 437 CO -0.03 0.75 -0.16 1.28 -0.73 0.00 0.00 179.01 180.12 1zcz n LEU 438 N -4.47 0.40 -1.66 1.64 4.77 -0.30 -4.94 117.00 112.45 1zcz n LEU 438 Ca 0.06 0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1zcz n LEU 438 Cb 0.09 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1zcz n LEU 438 CO 0.38 0.08 -0.13 0.61 -1.33 0.00 0.00 177.39 176.99 1zcz n GLY 439 N 1.36 -0.17 3.71 -0.72 0.00 -0.48 -5.02 105.19 103.87 1zcz n GLY 439 Ca 0.12 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1zcz n GLY 439 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zcz s ILE 440 N -2.74 4.81 0.08 -0.61 -4.36 -0.83 -4.98 121.20 112.57 1zcz s ILE 440 Ca 0.04 -0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 1zcz s ILE 440 Cb -0.02 -3.10 -0.05 0.00 1.25 0.00 0.00 42.46 40.54 1zcz s ILE 440 CO 0.06 0.55 1.01 -0.89 0.24 0.00 0.00 174.94 175.90 1zcz s THR 441 N -0.39 4.47 -0.17 8.37 2.01 -0.45 -4.51 115.64 124.97 1zcz s THR 441 Ca 0.09 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.05 1zcz s THR 441 Cb -0.12 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.16 1zcz s THR 441 CO 0.02 0.25 -0.19 0.12 -0.69 0.00 0.00 174.62 174.12 1zcz s PHE 442 N 0.35 2.67 -0.12 4.92 2.19 -0.24 -0.62 117.98 127.12 1zcz s PHE 442 Ca 0.50 -1.53 -0.02 0.00 0.33 0.00 0.00 56.93 56.21 1zcz s PHE 442 Cb -0.24 -1.85 -0.03 0.00 -1.31 0.00 0.00 43.02 39.59 1zcz s PHE 442 CO 0.30 -0.76 -0.05 0.71 1.83 0.00 0.00 175.22 177.25 1zcz s TYR 443 N 1.24 2.99 -0.10 10.12 1.51 -0.24 -0.03 117.35 132.84 1zcz s TYR 443 Ca 0.03 -0.18 -0.25 0.00 -1.01 0.00 0.00 57.07 55.66 1zcz s TYR 443 Cb -0.13 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1zcz s TYR 443 CO -0.11 0.11 0.78 0.21 -1.11 0.00 0.00 175.55 175.44 1zcz s LYS 444 N -0.13 4.40 0.38 -0.62 2.20 -0.17 -2.10 119.74 123.70 1zcz s LYS 444 Ca 0.02 1.00 -0.17 0.00 -0.36 0.00 0.00 55.97 56.46 1zcz s LYS 444 Cb -0.13 -3.50 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 1zcz s LYS 444 CO 0.03 -0.10 0.84 0.00 -0.36 0.00 0.00 175.35 175.76 1zcz s ALA 445 N 1.32 3.19 0.36 3.13 0.00 -0.18 -1.79 121.76 127.80 1zcz s ALA 445 Ca 0.40 0.19 0.12 0.00 0.00 0.00 0.00 51.96 52.67 1zcz s ALA 445 Cb -0.18 -2.94 0.67 0.00 0.00 0.00 0.00 23.12 20.67 1zcz s ALA 445 CO 0.17 0.21 1.79 -1.00 0.00 0.00 0.00 175.76 176.94 1zcz h PRO 446 N 2.02 0.00 -2.63 0.00 0.13 -1.83 -3.41 132.00 126.28 1zcz h PRO 446 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1zcz h PRO 446 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1zcz h PRO 446 CO 0.63 0.41 0.10 0.45 -0.23 0.00 0.00 178.00 179.36 1zcz s SER 447 N -6.92 -0.51 0.61 1.44 0.15 -1.26 -5.06 113.70 102.15 1zcz s SER 447 Ca -0.03 0.27 -0.19 0.00 0.70 0.00 0.00 55.95 56.70 1zcz s SER 447 Cb 0.14 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1zcz s SER 447 CO 0.73 -0.73 1.31 -0.60 1.20 0.00 0.00 173.24 175.15 1zcz s ARG 448 N -2.36 2.80 -0.41 5.44 3.52 -1.26 -4.80 118.95 121.88 1zcz s ARG 448 Ca -0.06 2.11 0.11 0.00 -0.13 0.00 0.00 55.73 57.76 1zcz s ARG 448 Cb -0.01 -2.00 0.40 0.00 -1.56 0.00 0.00 34.95 31.78 1zcz s ARG 448 CO -0.01 -1.42 0.95 1.33 -0.81 0.00 0.00 175.30 175.34 1zcz n VAL 449 N -1.55 1.51 -1.69 7.11 0.24 -0.37 -4.93 118.33 118.64 1zcz n VAL 449 Ca 0.14 -4.38 -0.43 0.00 -2.04 0.00 0.00 64.34 57.63 1zcz n VAL 449 Cb 0.47 -0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1zcz n VAL 449 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zcz n PHE 450 N -0.14 2.22 -3.35 6.34 3.72 -1.24 -4.55 117.46 120.47 1zcz n PHE 450 Ca 0.25 0.56 -0.15 0.00 -0.05 0.00 0.00 57.45 58.06 1zcz n PHE 450 Cb 0.66 -2.41 -0.07 0.00 -0.94 0.00 0.00 39.48 36.72 1zcz n PHE 450 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1zcz s ARG 451 N -1.87 0.59 0.00 -1.08 6.06 -1.26 -5.02 118.95 116.37 1zcz s ARG 451 Ca 0.56 -0.62 0.29 0.00 -2.50 0.00 0.00 55.73 53.45 1zcz s ARG 451 Cb -0.57 -0.62 1.30 0.00 0.06 0.00 0.00 34.95 35.12 1zcz s ARG 451 CO 0.62 -1.16 1.88 0.72 -2.50 0.00 0.00 175.30 174.87