#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlz s THR 4 N 0.00 3.44 0.53 5.18 -1.32 -1.26 -4.97 115.64 117.24 2zlz s THR 4 Ca 0.00 0.70 -0.21 0.00 -1.21 0.00 0.00 61.69 60.97 2zlz s THR 4 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 72.50 67.71 2zlz s THR 4 CO 0.00 -0.38 1.22 -1.58 -2.21 0.00 0.00 174.62 171.67 2zlz s GLN 5 N -3.97 3.33 0.31 7.08 0.74 -1.26 -4.96 119.66 120.93 2zlz s GLN 5 Ca 0.66 1.89 -0.29 0.00 0.05 0.00 0.00 55.36 57.67 2zlz s GLN 5 Cb -0.19 -2.19 -0.10 0.00 1.10 0.00 0.00 33.01 31.63 2zlz s GLN 5 CO 0.38 -0.93 1.32 -0.47 -0.55 0.00 0.00 175.29 175.04 2zlz s TYR 6 N -1.52 3.06 -0.08 1.67 5.04 -1.26 -4.91 117.35 119.35 2zlz s TYR 6 Ca 0.71 1.35 -0.02 0.00 -2.44 0.00 0.00 57.07 56.67 2zlz s TYR 6 Cb -0.32 -3.69 0.03 0.00 0.35 0.00 0.00 41.96 38.34 2zlz s TYR 6 CO 0.37 -1.96 0.02 0.42 -1.34 0.00 0.00 175.55 173.06 2zlz s ILE 7 N -0.89 0.25 0.46 3.14 1.01 -1.26 -0.89 121.20 123.02 2zlz s ILE 7 Ca 0.51 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.31 2zlz s ILE 7 Cb -0.40 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2zlz s ILE 7 CO 0.50 0.18 0.03 -0.83 0.00 0.00 0.00 174.94 174.82 2zlz s GLY 8 N 2.02 2.80 0.14 6.18 0.00 -0.41 -0.09 107.32 117.95 2zlz s GLY 8 Ca 0.04 -1.02 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2zlz s GLY 8 CO -0.05 -2.10 0.67 1.09 0.00 0.00 0.00 173.10 172.71 2zlz s ARG 9 N -3.82 1.23 -0.17 2.90 3.03 -1.26 -1.04 118.95 119.82 2zlz s ARG 9 Ca 0.17 -0.48 -0.00 0.00 2.03 0.00 0.00 55.73 57.44 2zlz s ARG 9 Cb 0.04 0.55 0.00 0.00 -1.03 0.00 0.00 34.95 34.51 2zlz s ARG 9 CO 0.09 -0.54 -0.15 0.12 -1.13 0.00 0.00 175.30 173.69 2zlz s PHE 10 N -3.63 2.80 -0.55 5.89 5.36 -0.07 -4.66 117.98 123.13 2zlz s PHE 10 Ca 0.03 -1.12 0.07 0.00 -0.96 0.00 0.00 56.93 54.94 2zlz s PHE 10 Cb -0.01 -1.92 0.26 0.00 -0.34 0.00 0.00 43.02 41.00 2zlz s PHE 10 CO -0.10 -0.54 0.69 0.00 -1.46 0.00 0.00 175.22 173.80 2zlz n ALA 11 N 4.24 3.52 -1.63 11.12 0.00 -1.26 -1.57 120.51 134.93 2zlz n ALA 11 Ca -0.19 -4.29 -0.34 0.00 0.00 0.00 0.00 53.44 48.62 2zlz n ALA 11 Cb 0.51 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 19.12 2zlz n ALA 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zlz s PRO 12 N -2.12 3.10 -0.16 0.00 0.04 -1.19 -4.60 135.00 130.08 2zlz s PRO 12 Ca 0.39 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 2zlz s PRO 12 Cb 0.17 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2zlz s PRO 12 CO -0.05 -1.01 0.29 -1.12 0.04 0.00 0.00 177.00 175.15 2zlz s SER 13 N -2.39 6.43 -0.11 6.66 0.01 -1.26 -1.14 113.70 121.90 2zlz s SER 13 Ca 0.68 0.50 -0.06 0.00 1.31 0.00 0.00 55.95 58.38 2zlz s SER 13 Cb -0.20 -2.18 -0.24 0.00 0.21 0.00 0.00 66.02 63.61 2zlz s SER 13 CO 0.36 0.10 3.55 -0.81 0.41 0.00 0.00 173.24 176.85 2zlz n PRO 14 N 3.55 2.12 0.00 12.44 -0.04 -1.26 -4.21 135.00 147.60 2zlz n PRO 14 Ca -0.12 -1.13 0.13 0.00 -0.04 0.00 0.00 63.50 62.34 2zlz n PRO 14 Cb 0.52 -2.05 0.37 0.00 -0.04 0.00 0.00 33.50 32.30 2zlz n PRO 14 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2zlz n SER 15 N 2.49 1.76 -3.85 3.54 3.41 -1.26 -1.84 113.62 117.86 2zlz n SER 15 Ca 0.45 -1.50 0.03 0.00 -0.26 0.00 0.00 58.87 57.60 2zlz n SER 15 Cb 0.86 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.88 2zlz n SER 15 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zlz s GLY 16 N -2.12 -0.15 0.84 5.00 0.00 -1.26 -4.69 107.32 104.94 2zlz s GLY 16 Ca 0.32 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 45.05 2zlz s GLY 16 CO 0.38 5.70 1.15 -1.83 0.00 0.00 0.00 173.10 178.50 2zlz s GLU 17 N -2.03 1.07 0.39 2.90 -1.05 -1.26 -4.83 118.70 113.89 2zlz s GLU 17 Ca 0.30 -0.99 -0.26 0.00 -0.15 0.00 0.00 54.97 53.86 2zlz s GLU 17 Cb -0.00 -2.14 -0.09 0.00 -0.44 0.00 0.00 34.13 31.46 2zlz s GLU 17 CO -0.01 -1.96 1.22 -0.51 0.95 0.00 0.00 175.26 174.95 2zlz s LEU 18 N -5.48 4.23 0.44 1.83 1.43 -1.26 -4.98 118.68 114.88 2zlz s LEU 18 Ca 0.71 2.47 0.03 0.00 -1.03 0.00 0.00 54.13 56.32 2zlz s LEU 18 Cb -0.03 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 2zlz s LEU 18 CO 0.48 -0.72 0.08 -1.38 0.23 0.00 0.00 176.35 175.04 2zlz s HIS 19 N -1.33 1.85 0.23 0.29 -3.43 -1.26 -2.61 115.29 109.03 2zlz s HIS 19 Ca 0.56 -1.13 -0.07 0.00 -0.80 0.00 0.00 55.06 53.63 2zlz s HIS 19 Cb -0.34 -1.35 0.35 0.00 -1.43 0.00 0.00 32.58 29.81 2zlz s HIS 19 CO 0.43 -0.07 1.77 0.35 -2.00 0.00 0.00 174.74 175.23 2zlz h PHE 20 N 1.65 0.61 -0.61 0.38 3.57 -1.87 0.24 116.94 120.91 2zlz h PHE 20 Ca -0.39 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 2zlz h PHE 20 Cb 1.28 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2zlz h PHE 20 CO 1.43 0.20 0.34 0.78 -2.23 0.00 0.00 178.31 178.83 2zlz h GLY 21 N 0.57 0.91 2.00 2.40 0.00 -1.96 -0.46 103.07 106.53 2zlz h GLY 21 Ca 0.36 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 2zlz h GLY 21 CO -0.29 0.39 -0.53 1.48 0.00 0.00 0.00 176.54 177.59 2zlz h SER 22 N 0.83 0.00 -0.63 0.19 4.64 -1.80 -2.51 113.55 114.27 2zlz h SER 22 Ca 0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2zlz h SER 22 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2zlz h SER 22 CO -0.04 0.53 0.13 0.25 -0.87 0.00 0.00 176.83 176.84 2zlz h LEU 23 N 0.00 0.99 -0.68 5.97 5.85 -0.37 -0.80 115.31 126.28 2zlz h LEU 23 Ca -0.01 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2zlz h LEU 23 Cb 1.07 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2zlz h LEU 23 CO 0.07 0.97 0.43 0.40 -0.34 0.00 0.00 178.44 179.97 2zlz h ILE 24 N 0.99 1.09 -0.46 4.05 1.08 -0.77 0.26 117.51 123.75 2zlz h ILE 24 Ca 0.20 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.33 2zlz h ILE 24 Cb 0.39 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2zlz h ILE 24 CO 0.01 0.15 0.06 0.00 -0.69 0.00 0.00 178.15 177.67 2zlz h ALA 25 N 1.29 0.62 -0.19 1.87 0.00 -1.02 0.84 119.26 122.67 2zlz h ALA 25 Ca 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zlz h ALA 25 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zlz h ALA 25 CO -0.10 0.36 0.01 0.00 0.00 0.00 0.00 179.25 179.52 2zlz h ALA 26 N 0.94 0.25 -0.33 0.00 0.00 -0.69 -1.80 119.26 117.64 2zlz h ALA 26 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zlz h ALA 26 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zlz h ALA 26 CO 0.01 -0.05 0.02 1.25 0.00 0.00 0.00 179.25 180.48 2zlz h LEU 27 N 0.10 0.55 -0.41 0.00 5.85 -0.45 -1.08 115.31 119.87 2zlz h LEU 27 Ca 0.06 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2zlz h LEU 27 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2zlz h LEU 27 CO 0.01 0.70 0.23 1.23 -0.34 0.00 0.00 178.44 180.27 2zlz h GLY 28 N 0.38 0.60 1.48 3.75 0.00 -0.84 0.67 103.07 109.12 2zlz h GLY 28 Ca 0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2zlz h GLY 28 CO 0.01 0.26 -0.31 1.48 0.00 0.00 0.00 176.54 177.99 2zlz h SER 29 N 0.53 0.61 -0.08 0.19 4.64 -1.27 -2.13 113.55 116.03 2zlz h SER 29 Ca 0.14 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2zlz h SER 29 Cb 0.05 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2zlz h SER 29 CO -0.02 0.88 0.01 0.22 -0.87 0.00 0.00 176.83 177.04 2zlz h TYR 30 N 0.51 0.14 -0.57 4.77 5.03 -0.90 -1.37 116.97 124.57 2zlz h TYR 30 Ca 0.06 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 2zlz h TYR 30 Cb 0.78 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.00 2zlz h TYR 30 CO 0.03 0.36 0.20 -0.07 -1.32 0.00 0.00 178.16 177.36 2zlz h LEU 31 N -0.12 0.82 -0.52 2.82 3.38 -0.82 0.45 115.31 121.32 2zlz h LEU 31 Ca 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2zlz h LEU 31 Cb 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zlz h LEU 31 CO 0.00 0.79 0.08 -0.61 0.09 0.00 0.00 178.44 178.79 2zlz h GLN 32 N 0.80 0.87 0.07 1.13 5.75 -1.40 0.52 115.11 122.84 2zlz h GLN 32 Ca 0.19 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2zlz h GLN 32 Cb 0.25 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2zlz h GLN 32 CO -0.01 0.86 -0.03 0.00 -2.65 0.00 0.00 178.83 177.00 2zlz h ALA 33 N 0.98 -0.09 -0.31 3.38 0.00 -0.90 -1.61 119.26 120.70 2zlz h ALA 33 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2zlz h ALA 33 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zlz h ALA 33 CO 0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 179.25 178.62 2zlz h ARG 34 N -0.18 0.54 -0.25 0.00 2.47 -0.84 0.13 114.38 116.26 2zlz h ARG 34 Ca -0.01 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.47 2zlz h ARG 34 Cb 0.15 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2zlz h ARG 34 CO 0.02 0.67 -0.18 0.00 0.56 0.00 0.00 179.97 181.03 2zlz h ALA 35 N 1.36 1.23 -0.26 0.04 0.00 -0.77 -1.91 119.26 118.96 2zlz h ALA 35 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zlz h ALA 35 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zlz h ALA 35 CO 0.03 0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.32 2zlz n ARG 36 N -4.17 1.72 -3.52 0.00 5.12 -0.62 -4.90 116.66 110.29 2zlz n ARG 36 Ca -0.00 -0.98 -0.26 0.00 -1.93 0.00 0.00 57.85 54.68 2zlz n ARG 36 Cb 0.35 -1.29 0.03 0.00 -1.16 0.00 0.00 32.46 30.39 2zlz n ARG 36 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2zlz n GLN 37 N 0.27 -5.10 -1.41 5.56 6.02 -0.72 -4.70 117.38 117.30 2zlz n GLN 37 Ca 0.09 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 2zlz n GLN 37 Cb 0.27 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 26.01 2zlz n GLN 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zlz n GLY 38 N -1.55 3.47 3.91 1.08 0.00 -0.01 -4.72 105.19 107.37 2zlz n GLY 38 Ca -0.01 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 2zlz n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zlz s ARG 39 N -1.59 3.55 -0.17 1.61 0.52 -0.07 -4.54 118.95 118.26 2zlz s ARG 39 Ca 0.00 -0.25 -0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2zlz s ARG 39 Cb 0.00 -2.88 0.04 0.00 0.52 0.00 0.00 34.95 32.63 2zlz s ARG 39 CO 0.00 0.47 -0.07 -0.46 0.02 0.00 0.00 175.30 175.26 2zlz s TRP 40 N -1.71 1.89 0.23 -0.53 -0.00 -1.26 -1.29 118.94 116.26 2zlz s TRP 40 Ca 0.39 -1.20 0.06 0.00 -0.00 0.00 0.00 56.10 55.35 2zlz s TRP 40 Cb -0.12 -1.40 -0.04 0.00 -0.00 0.00 0.00 33.47 31.91 2zlz s TRP 40 CO 0.27 -0.65 0.21 -0.51 -0.00 0.00 0.00 176.95 176.27 2zlz s LEU 41 N 1.57 3.89 -0.08 5.86 1.43 -0.21 -0.96 118.68 130.19 2zlz s LEU 41 Ca 0.01 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2zlz s LEU 41 Cb -0.15 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.63 2zlz s LEU 41 CO -0.08 -0.02 -0.18 -0.69 0.23 0.00 0.00 176.35 175.61 2zlz s VAL 42 N -2.02 1.59 -0.09 -1.59 1.01 -1.26 -0.89 120.40 117.14 2zlz s VAL 42 Ca 0.33 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2zlz s VAL 42 Cb -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2zlz s VAL 42 CO 0.25 0.46 -0.15 -0.60 0.00 0.00 0.00 175.10 175.06 2zlz s ARG 43 N 0.54 2.10 -0.25 2.72 3.52 -0.61 -2.32 118.95 124.64 2zlz s ARG 43 Ca -0.16 -0.53 -0.20 0.00 -0.13 0.00 0.00 55.73 54.71 2zlz s ARG 43 Cb -0.17 -1.74 -0.02 0.00 -1.56 0.00 0.00 34.95 31.46 2zlz s ARG 43 CO 0.06 -0.01 0.62 0.42 -0.81 0.00 0.00 175.30 175.58 2zlz s ILE 44 N 0.81 5.00 -1.23 4.11 -1.09 0.31 -3.15 121.20 125.96 2zlz s ILE 44 Ca -0.11 1.11 -0.06 0.00 -2.23 0.00 0.00 60.65 59.36 2zlz s ILE 44 Cb -0.16 -3.92 0.20 0.00 -1.58 0.00 0.00 42.46 37.00 2zlz s ILE 44 CO 0.02 0.04 1.99 -0.62 -1.23 0.00 0.00 174.94 175.14 2zlz n GLU 45 N 5.63 4.39 -2.17 2.79 1.02 -0.29 -1.46 120.64 130.55 2zlz n GLU 45 Ca -0.01 -3.85 -0.41 0.00 -0.02 0.00 0.00 57.16 52.88 2zlz n GLU 45 Cb 0.49 -2.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 2zlz n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zlz n ASP 46 N 2.08 7.35 -0.77 1.62 5.75 -1.26 -4.41 116.55 126.90 2zlz n ASP 46 Ca 0.47 -3.21 0.13 0.00 -0.01 0.00 0.00 54.79 52.17 2zlz n ASP 46 Cb 0.30 -1.36 0.24 0.00 -1.03 0.00 0.00 41.12 39.27 2zlz n ASP 46 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zlz n ILE 47 N 1.82 0.00 -3.45 2.12 3.06 -1.26 -3.59 119.36 118.06 2zlz n ILE 47 Ca 0.55 -0.40 -0.28 0.00 -2.50 0.00 0.00 62.75 60.12 2zlz n ILE 47 Cb 0.27 1.15 -0.11 0.00 0.54 0.00 0.00 39.64 41.49 2zlz n ILE 47 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2zlz s ASP 48 N -2.03 2.10 0.29 9.51 2.15 -1.26 -4.66 116.67 122.77 2zlz s ASP 48 Ca 0.31 -2.85 -0.05 0.00 0.43 0.00 0.00 52.55 50.39 2zlz s ASP 48 Cb 0.20 -0.51 0.55 0.00 -0.30 0.00 0.00 42.92 42.86 2zlz s ASP 48 CO 0.33 -0.21 1.57 -0.65 -0.17 0.00 0.00 175.17 176.04 2zlz h PRO 49 N 6.04 0.00 -0.31 4.34 0.11 -1.95 -2.48 132.00 137.77 2zlz h PRO 49 Ca 0.19 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.37 2zlz h PRO 49 Cb 0.92 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.95 2zlz h PRO 49 CO 0.36 0.00 -0.34 -1.35 -0.21 0.00 0.00 178.00 176.47 2zlz h PRO 50 N 0.00 -0.30 -0.02 1.05 0.11 -2.00 -2.03 132.00 128.81 2zlz h PRO 50 Ca 0.51 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2zlz h PRO 50 Cb 0.89 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zlz h PRO 50 CO -0.97 -0.20 0.00 0.54 -0.21 0.00 0.00 178.00 177.16 2zlz n ARG 51 N -5.41 1.25 -2.84 1.05 1.74 -0.96 -4.87 116.66 106.61 2zlz n ARG 51 Ca -0.01 -0.37 -0.32 0.00 -0.77 0.00 0.00 57.85 56.38 2zlz n ARG 51 Cb 0.34 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 2zlz n ARG 51 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zlz s GLU 52 N -1.98 4.05 -0.20 5.56 2.12 -0.76 -4.41 118.70 123.08 2zlz s GLU 52 Ca 0.41 0.87 -0.03 0.00 0.36 0.00 0.00 54.97 56.58 2zlz s GLU 52 Cb 0.20 -2.27 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 2zlz s GLU 52 CO 0.33 -0.02 -0.05 0.08 -0.54 0.00 0.00 175.26 175.06 2zlz s VAL 53 N -2.23 3.42 0.19 3.70 1.01 -0.77 -4.98 120.40 120.75 2zlz s VAL 53 Ca 0.58 -0.49 -0.33 0.00 0.00 0.00 0.00 61.98 61.74 2zlz s VAL 53 Cb -0.10 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.61 2zlz s VAL 53 CO 0.20 0.45 1.48 -2.65 0.00 0.00 0.00 175.10 174.57 2zlz n PRO 54 N 4.38 2.01 0.00 2.72 -0.02 -1.26 -1.32 135.00 141.50 2zlz n PRO 54 Ca -0.18 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2zlz n PRO 54 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2zlz n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zlz n GLY 55 N 2.76 2.34 0.26 -1.23 0.00 -1.26 -4.91 105.19 103.15 2zlz n GLY 55 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2zlz n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlz h ALA 56 N 0.00 0.67 -0.32 4.61 0.00 -1.50 -1.22 119.26 121.50 2zlz h ALA 56 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zlz h ALA 56 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zlz h ALA 56 CO 0.00 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.92 2zlz h ALA 57 N 0.92 0.39 -0.84 0.00 0.00 -1.83 0.22 119.26 118.12 2zlz h ALA 57 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zlz h ALA 57 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2zlz h ALA 57 CO 0.03 -0.22 0.41 0.93 0.00 0.00 0.00 179.25 180.40 2zlz h GLU 58 N 0.33 1.21 -0.55 0.00 3.07 -1.92 -1.72 114.58 115.00 2zlz h GLU 58 Ca 0.14 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zlz h GLU 58 Cb 0.05 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 2zlz h GLU 58 CO -0.10 0.93 0.34 1.15 -1.40 0.00 0.00 179.01 179.93 2zlz h THR 59 N 1.19 1.16 -0.28 1.13 2.02 -0.47 -1.29 112.91 116.38 2zlz h THR 59 Ca 0.29 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2zlz h THR 59 Cb 0.12 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2zlz h THR 59 CO -0.04 0.16 0.15 0.40 0.37 0.00 0.00 175.52 176.57 2zlz h ILE 60 N 0.74 1.02 -0.79 3.11 2.04 -0.56 0.32 117.51 123.39 2zlz h ILE 60 Ca 0.20 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 2zlz h ILE 60 Cb -0.03 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2zlz h ILE 60 CO -0.04 0.06 0.34 -0.07 0.00 0.00 0.00 178.15 178.44 2zlz h LEU 61 N 0.32 1.07 -0.73 1.44 3.38 -1.10 0.35 115.31 120.03 2zlz h LEU 61 Ca 0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zlz h LEU 61 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2zlz h LEU 61 CO -0.06 0.93 0.14 -0.09 0.09 0.00 0.00 178.44 179.45 2zlz h ARG 62 N 1.13 1.11 -0.64 1.13 2.43 -0.77 -2.44 114.38 116.34 2zlz h ARG 62 Ca 0.27 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2zlz h ARG 62 Cb 0.17 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2zlz h ARG 62 CO -0.03 0.99 0.12 1.96 -1.51 0.00 0.00 179.97 181.51 2zlz h GLN 63 N 1.05 1.06 -0.58 0.20 4.20 0.28 -1.33 115.11 119.98 2zlz h GLN 63 Ca 0.21 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2zlz h GLN 63 Cb 0.40 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2zlz h GLN 63 CO 0.01 0.97 0.37 -0.07 -0.67 0.00 0.00 178.83 179.44 2zlz h LEU 64 N 0.97 0.63 -0.74 1.46 3.38 -0.65 -1.25 115.31 119.12 2zlz h LEU 64 Ca 0.20 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2zlz h LEU 64 Cb 0.42 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2zlz h LEU 64 CO 0.01 0.45 0.17 -0.33 0.09 0.00 0.00 178.44 178.83 2zlz h GLU 65 N 0.75 1.12 -0.23 1.13 5.08 -1.24 0.41 114.58 121.59 2zlz h GLU 65 Ca 0.22 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2zlz h GLU 65 Cb -0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2zlz h GLU 65 CO -0.07 0.99 0.06 1.25 -1.00 0.00 0.00 179.01 180.24 2zlz h HIS 66 N 1.06 0.32 -0.44 4.33 2.76 -0.71 -0.74 115.15 121.73 2zlz h HIS 66 Ca 0.22 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2zlz h HIS 66 Cb 0.37 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2zlz h HIS 66 CO 0.03 0.29 0.00 0.66 -1.30 0.00 0.00 177.93 177.60 2zlz n TYR 67 N -4.41 0.60 -1.04 5.26 4.01 -0.52 -4.83 117.16 116.23 2zlz n TYR 67 Ca 0.00 -0.30 -0.01 0.00 -0.16 0.00 0.00 57.90 57.43 2zlz n TYR 67 Cb 0.15 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 2zlz n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zlz n GLY 68 N 1.19 0.50 3.35 2.72 0.00 -0.28 -4.94 105.19 107.74 2zlz n GLY 68 Ca 0.15 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 2zlz n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zlz s LEU 69 N -0.30 5.89 -0.19 0.99 1.43 0.09 -4.95 118.68 121.64 2zlz s LEU 69 Ca 0.00 -1.88 -0.09 0.00 -1.03 0.00 0.00 54.13 51.13 2zlz s LEU 69 Cb 0.00 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2zlz s LEU 69 CO 0.00 -0.92 0.11 -1.00 0.23 0.00 0.00 176.35 174.78 2zlz s HIS 70 N 1.82 3.38 0.46 0.29 3.76 -1.26 -4.04 115.29 119.69 2zlz s HIS 70 Ca 0.13 0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2zlz s HIS 70 Cb -0.21 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.35 2zlz s HIS 70 CO 0.00 0.28 0.69 1.67 -0.85 0.00 0.00 174.74 176.53 2zlz s TRP 71 N 0.30 3.25 0.03 1.40 -2.14 -1.26 -4.95 118.94 115.56 2zlz s TRP 71 Ca 0.07 0.29 -0.10 0.00 2.66 0.00 0.00 56.10 59.02 2zlz s TRP 71 Cb -0.11 -2.32 -0.05 0.00 -3.10 0.00 0.00 33.47 27.88 2zlz s TRP 71 CO -0.01 -0.37 0.35 -0.51 -2.66 0.00 0.00 176.95 173.75 2zlz s ASP 72 N -4.21 6.62 0.61 -2.66 1.01 -0.13 -4.98 116.67 112.93 2zlz s ASP 72 Ca 0.48 0.75 0.00 0.00 0.71 0.00 0.00 52.55 54.49 2zlz s ASP 72 Cb -0.10 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2zlz s ASP 72 CO 0.39 0.25 0.00 0.61 0.21 0.00 0.00 175.17 176.62 2zlz n GLY 73 N 1.26 0.18 3.90 0.21 0.00 -1.26 -4.68 105.19 104.81 2zlz n GLY 73 Ca -0.11 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2zlz n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zlz s ASP 74 N -4.00 6.46 0.17 1.61 1.01 -1.26 -5.04 116.67 115.63 2zlz s ASP 74 Ca 0.00 0.54 -0.30 0.00 0.71 0.00 0.00 52.55 53.49 2zlz s ASP 74 Cb 0.00 -2.07 -0.08 0.00 1.01 0.00 0.00 42.92 41.78 2zlz s ASP 74 CO 0.00 0.05 1.27 -0.69 0.21 0.00 0.00 175.17 176.01 2zlz s VAL 75 N -1.67 3.41 -0.07 -1.27 1.01 -1.26 -4.77 120.40 115.78 2zlz s VAL 75 Ca 0.40 1.14 -0.14 0.00 0.00 0.00 0.00 61.98 63.38 2zlz s VAL 75 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2zlz s VAL 75 CO 0.26 0.16 0.36 -0.22 0.00 0.00 0.00 175.10 175.65 2zlz s LEU 76 N 0.06 4.38 -0.19 3.92 2.96 -0.98 -4.97 118.68 123.86 2zlz s LEU 76 Ca 0.56 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 55.23 2zlz s LEU 76 Cb -0.35 -2.49 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 2zlz s LEU 76 CO 0.36 0.24 -0.10 0.26 -1.32 0.00 0.00 176.35 175.78 2zlz s TRP 77 N -0.46 2.88 0.50 5.38 0.52 -1.26 -0.53 118.94 125.97 2zlz s TRP 77 Ca 0.21 -1.10 0.29 0.00 0.02 0.00 0.00 56.10 55.53 2zlz s TRP 77 Cb -0.15 -2.01 1.67 0.00 -1.15 0.00 0.00 33.47 31.83 2zlz s TRP 77 CO 0.10 -0.57 2.17 1.96 0.02 0.00 0.00 176.95 180.63 2zlz h GLN 78 N 7.82 0.00 0.00 4.98 4.20 -1.55 0.23 115.11 130.80 2zlz h GLN 78 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2zlz h GLN 78 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2zlz h GLN 78 CO 0.60 0.06 0.00 -1.13 -0.67 0.00 0.00 178.83 177.69 2zlz n SER 79 N -3.71 0.57 -1.11 1.46 3.41 -1.24 -1.21 113.62 111.80 2zlz n SER 79 Ca -0.02 0.69 0.02 0.00 -0.26 0.00 0.00 58.87 59.30 2zlz n SER 79 Cb 0.16 -0.79 0.24 0.00 -0.26 0.00 0.00 64.21 63.56 2zlz n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlz n GLN 80 N -2.18 2.59 -0.02 4.33 6.02 0.07 -4.49 117.38 123.69 2zlz n GLN 80 Ca 0.01 -2.98 0.01 0.00 -0.01 0.00 0.00 57.00 54.02 2zlz n GLN 80 Cb 0.14 -1.88 0.01 0.00 1.02 0.00 0.00 30.24 29.53 2zlz n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2zlz n ARG 81 N -0.72 1.85 -0.05 -1.09 5.12 -0.35 -4.81 116.66 116.61 2zlz n ARG 81 Ca 0.28 -1.23 0.07 0.00 -1.93 0.00 0.00 57.85 55.04 2zlz n ARG 81 Cb 1.01 -0.85 0.44 0.00 -1.16 0.00 0.00 32.46 31.89 2zlz n ARG 81 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2zlz h HIS 82 N 0.00 0.52 -0.17 -1.55 3.86 -1.79 -0.26 115.15 115.76 2zlz h HIS 82 Ca 0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2zlz h HIS 82 Cb 0.72 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2zlz h HIS 82 CO 0.00 0.30 -0.30 0.38 0.86 0.00 0.00 177.93 179.17 2zlz h ASP 83 N 0.53 0.33 -0.45 2.45 2.03 -1.95 -1.15 116.42 118.23 2zlz h ASP 83 Ca 0.21 -0.12 -0.13 0.00 -0.73 0.00 0.00 57.03 56.26 2zlz h ASP 83 Cb 0.16 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 2zlz h ASP 83 CO -0.05 0.63 -0.22 0.00 -1.03 0.00 0.00 179.24 178.57 2zlz h ALA 84 N 1.39 0.72 -0.48 4.15 0.00 -1.42 -0.54 119.26 123.09 2zlz h ALA 84 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2zlz h ALA 84 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zlz h ALA 84 CO 0.05 0.67 -0.16 1.88 0.00 0.00 0.00 179.25 181.69 2zlz h TYR 85 N 0.83 1.08 -0.44 0.00 0.05 -1.17 -1.91 116.97 115.40 2zlz h TYR 85 Ca 0.11 -0.25 0.05 0.00 0.05 0.00 0.00 58.73 58.69 2zlz h TYR 85 Cb 0.79 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2zlz h TYR 85 CO 0.05 1.05 0.18 -0.09 -1.05 0.00 0.00 178.16 178.30 2zlz h ARG 86 N 0.80 0.36 -0.74 4.88 9.65 -1.00 -1.18 114.38 127.15 2zlz h ARG 86 Ca 0.11 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2zlz h ARG 86 Cb 0.72 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.19 2zlz h ARG 86 CO 0.06 0.24 0.43 1.49 2.80 0.00 0.00 179.97 184.98 2zlz h GLU 87 N 0.37 1.03 -0.32 0.20 4.81 -0.95 -0.58 114.58 119.14 2zlz h GLU 87 Ca 0.20 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2zlz h GLU 87 Cb 0.16 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2zlz h GLU 87 CO -0.18 0.75 -0.32 0.00 -0.73 0.00 0.00 179.01 178.53 2zlz h ALA 88 N 1.22 0.84 -0.49 2.92 0.00 -0.92 -2.10 119.26 120.75 2zlz h ALA 88 Ca 0.26 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zlz h ALA 88 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zlz h ALA 88 CO -0.05 0.64 -0.09 -0.07 0.00 0.00 0.00 179.25 179.68 2zlz h LEU 89 N 0.59 0.87 -0.72 0.00 3.38 -0.88 -1.66 115.31 116.89 2zlz h LEU 89 Ca 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2zlz h LEU 89 Cb 0.83 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zlz h LEU 89 CO 0.07 0.99 0.31 0.00 0.09 0.00 0.00 178.44 179.89 2zlz h ALA 90 N 1.09 0.94 -0.29 1.53 0.00 -0.87 -1.50 119.26 120.17 2zlz h ALA 90 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zlz h ALA 90 Cb 0.60 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zlz h ALA 90 CO 0.04 0.54 0.06 2.35 0.00 0.00 0.00 179.25 182.24 2zlz h TRP 91 N 1.03 0.49 -0.93 0.00 7.01 -1.14 -0.99 115.95 121.42 2zlz h TRP 91 Ca 0.24 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2zlz h TRP 91 Cb 0.18 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 2zlz h TRP 91 CO 0.01 0.55 0.61 -0.07 -2.79 0.00 0.00 178.44 176.76 2zlz h LEU 92 N 0.29 1.05 -0.28 0.65 3.38 -1.07 -0.55 115.31 118.79 2zlz h LEU 92 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zlz h LEU 92 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zlz h LEU 92 CO 0.00 0.74 -0.00 -0.74 0.09 0.00 0.00 178.44 178.53 2zlz h HIS 93 N 1.23 0.53 -0.05 1.13 2.76 -1.04 0.20 115.15 119.92 2zlz h HIS 93 Ca 0.35 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 2zlz h HIS 93 Cb -0.09 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2zlz h HIS 93 CO -0.01 0.64 -0.13 0.93 -1.30 0.00 0.00 177.93 178.06 2zlz h GLU 94 N 0.27 0.07 -0.01 5.26 5.08 -0.84 -1.86 114.58 122.56 2zlz h GLU 94 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zlz h GLU 94 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zlz h GLU 94 CO 0.01 0.21 -0.02 1.04 -1.00 0.00 0.00 179.01 179.25 2zlz n GLN 95 N -4.34 1.14 -2.16 2.33 1.13 -0.24 -4.91 117.38 110.33 2zlz n GLN 95 Ca -0.02 -0.36 -0.07 0.00 -1.94 0.00 0.00 57.00 54.61 2zlz n GLN 95 Cb 0.22 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 2zlz n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zlz n GLY 96 N 1.12 0.10 0.70 1.08 0.00 -0.70 -4.94 105.19 102.55 2zlz n GLY 96 Ca 0.20 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2zlz n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zlz n LEU 97 N -1.03 2.97 -3.84 0.99 4.77 0.64 -4.94 117.00 116.57 2zlz n LEU 97 Ca -0.08 -1.94 -0.10 0.00 -0.03 0.00 0.00 56.01 53.87 2zlz n LEU 97 Cb 0.56 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2zlz n LEU 97 CO 0.10 0.73 0.08 -0.94 -1.33 0.00 0.00 177.39 176.03 2zlz s SER 98 N -1.00 -0.07 0.15 -1.43 1.04 -1.23 -1.13 113.70 110.04 2zlz s SER 98 Ca 0.25 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 55.90 2zlz s SER 98 Cb 0.13 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2zlz s SER 98 CO 0.17 -0.91 0.36 -0.72 0.98 0.00 0.00 173.24 173.13 2zlz s TYR 99 N -3.90 0.08 -0.12 5.02 -0.85 -0.78 -4.80 117.35 111.99 2zlz s TYR 99 Ca 0.11 -0.44 -0.15 0.00 -0.52 0.00 0.00 57.07 56.07 2zlz s TYR 99 Cb 0.02 0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.46 2zlz s TYR 99 CO -0.04 -0.74 0.37 0.71 -1.52 0.00 0.00 175.55 174.33 2zlz s TYR 100 N -3.89 3.52 -0.14 -3.49 1.51 -1.26 -1.10 117.35 112.50 2zlz s TYR 100 Ca 0.10 0.75 0.00 0.00 -1.01 0.00 0.00 57.07 56.91 2zlz s TYR 100 Cb 0.02 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 2zlz s TYR 100 CO -0.05 0.28 -0.14 0.00 -1.11 0.00 0.00 175.55 174.53 2zlz n THR 102 N 3.83 0.97 -2.21 0.00 -2.24 -1.26 -0.85 114.28 112.52 2zlz n THR 102 Ca -0.19 -0.99 -0.39 0.00 -2.27 0.00 0.00 64.05 60.22 2zlz n THR 102 Cb 0.52 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2zlz n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zlz s THR 104 N -1.30 3.84 0.30 0.00 -4.23 -1.26 -4.97 115.64 108.02 2zlz s THR 104 Ca 0.54 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.35 2zlz s THR 104 Cb -0.34 -3.55 0.14 0.00 1.34 0.00 0.00 72.50 70.08 2zlz s THR 104 CO 0.44 -0.63 1.82 0.03 -0.54 0.00 0.00 174.62 175.74 2zlz h ARG 105 N -0.31 0.63 -0.64 3.99 3.08 -2.00 -2.64 114.38 116.49 2zlz h ARG 105 Ca -0.45 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.43 2zlz h ARG 105 Cb 1.24 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2zlz h ARG 105 CO 0.62 0.66 0.34 0.00 -1.07 0.00 0.00 179.97 180.52 2zlz h ALA 106 N 1.40 0.82 -0.14 0.04 0.00 -1.99 -0.96 119.26 118.42 2zlz h ALA 106 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zlz h ALA 106 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zlz h ALA 106 CO 0.02 0.35 0.08 -0.09 0.00 0.00 0.00 179.25 179.61 2zlz h ARG 107 N 0.87 0.19 -0.77 0.00 2.43 -1.86 -1.21 114.38 114.04 2zlz h ARG 107 Ca 0.22 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2zlz h ARG 107 Cb 0.07 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2zlz h ARG 107 CO -0.03 0.18 0.50 0.82 -1.51 0.00 0.00 179.97 179.93 2zlz h ILE 108 N 0.15 1.18 -0.77 1.20 1.08 -1.24 -1.93 117.51 117.18 2zlz h ILE 108 Ca 0.05 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2zlz h ILE 108 Cb 0.04 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.83 2zlz h ILE 108 CO -0.01 0.19 0.36 1.56 -0.69 0.00 0.00 178.15 179.56 2zlz h GLN 109 N 1.02 1.10 0.00 2.37 7.50 -0.97 0.48 115.11 126.62 2zlz h GLN 109 Ca 0.29 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.26 2zlz h GLN 109 Cb -0.10 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.23 2zlz h GLN 109 CO -0.07 0.85 -0.09 0.66 -1.50 0.00 0.00 178.83 178.68 2zlz h SER 110 N 1.09 0.00 -0.52 1.46 4.64 -0.42 -2.57 113.55 117.22 2zlz h SER 110 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2zlz h SER 110 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zlz h SER 110 CO -0.03 0.09 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 2zlz n ILE 111 N -3.47 1.93 0.00 0.95 -5.35 -1.04 -4.92 119.36 107.45 2zlz n ILE 111 Ca -0.02 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 2zlz n ILE 111 Cb 0.23 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 2zlz n ILE 111 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zlz n GLY 112 N 0.65 0.86 1.51 3.28 0.00 -0.97 -4.63 105.19 105.89 2zlz n GLY 112 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2zlz n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zlz n GLY 113 N -0.75 1.71 3.40 -0.02 0.00 0.13 -4.98 105.19 104.67 2zlz n GLY 113 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zlz n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zlz s ILE 114 N -2.42 3.41 0.42 -0.61 1.09 -1.26 -4.87 121.20 116.96 2zlz s ILE 114 Ca 0.00 -0.52 -0.25 0.00 -1.10 0.00 0.00 60.65 58.78 2zlz s ILE 114 Cb 0.00 -2.48 -0.10 0.00 -1.06 0.00 0.00 42.46 38.82 2zlz s ILE 114 CO 0.00 0.49 1.26 0.00 -0.10 0.00 0.00 174.94 176.58 2zlz n TYR 115 N 3.86 2.08 0.62 3.97 9.36 -1.26 -4.93 117.16 130.85 2zlz n TYR 115 Ca -0.18 0.51 0.11 0.00 3.32 0.00 0.00 57.90 61.66 2zlz n TYR 115 Cb 0.52 -2.37 0.14 0.00 -0.63 0.00 0.00 39.34 37.01 2zlz n TYR 115 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2zlz n ASP 116 N 0.23 3.08 0.00 2.98 5.75 -1.26 -4.69 116.55 122.64 2zlz n ASP 116 Ca 0.07 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2zlz n ASP 116 Cb 0.39 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2zlz n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zlz n GLY 117 N 1.31 0.40 0.27 6.12 0.00 -1.26 -4.97 105.19 107.05 2zlz n GLY 117 Ca 0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 2zlz n GLY 117 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zlz h HIS 118 N 0.00 -0.50 -0.06 1.61 6.17 -2.01 -1.75 115.15 118.61 2zlz h HIS 118 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2zlz h HIS 118 Cb 0.01 0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.25 2zlz h HIS 118 CO 0.00 -0.30 0.00 0.00 0.71 0.00 0.00 177.93 178.34 2zlz h ARG 120 N 1.19 0.24 0.00 0.00 2.43 -1.65 -2.27 114.38 114.31 2zlz h ARG 120 Ca 0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2zlz h ARG 120 Cb 0.26 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 2zlz h ARG 120 CO 0.00 0.16 -0.62 1.33 -1.51 0.00 0.00 179.97 179.33 2zlz n VAL 121 N -5.17 1.55 1.07 0.20 0.24 -1.26 -4.73 118.33 110.22 2zlz n VAL 121 Ca 0.25 -2.51 0.12 0.00 -2.04 0.00 0.00 64.34 60.16 2zlz n VAL 121 Cb 0.80 0.11 0.18 0.00 -1.47 0.00 0.00 33.84 33.46 2zlz n VAL 121 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zlz n LEU 122 N -0.68 0.97 -3.96 1.34 4.77 -0.85 -4.99 117.00 113.60 2zlz n LEU 122 Ca 0.15 -0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 55.55 2zlz n LEU 122 Cb 0.81 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2zlz n LEU 122 CO -0.04 0.21 0.01 1.41 -1.33 0.00 0.00 177.39 177.65 2zlz n HIS 123 N -1.05 -2.04 -1.14 -1.77 8.25 -1.26 -4.96 115.22 111.25 2zlz n HIS 123 Ca 0.08 0.85 -0.31 0.00 -0.26 0.00 0.00 57.72 58.08 2zlz n HIS 123 Cb 0.36 -3.79 0.11 0.00 1.12 0.00 0.00 29.99 27.79 2zlz n HIS 123 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2zlz s HIS 124 N -3.44 2.29 0.85 4.41 3.76 -1.26 -5.03 115.29 116.88 2zlz s HIS 124 Ca 0.50 1.62 -0.13 0.00 -0.15 0.00 0.00 55.06 56.91 2zlz s HIS 124 Cb -0.26 -3.15 0.11 0.00 1.11 0.00 0.00 32.58 30.39 2zlz s HIS 124 CO 0.86 -2.10 1.21 0.20 -0.85 0.00 0.00 174.74 174.05 2zlz s GLY 125 N -3.09 1.63 0.22 -2.22 0.00 -1.26 -4.52 107.32 98.08 2zlz s GLY 125 Ca 0.64 -0.76 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 2zlz s GLY 125 CO 0.55 -0.21 1.60 -0.56 0.00 0.00 0.00 173.10 174.48 2zlz h PRO 126 N -1.20 0.57 -6.29 2.90 0.13 -1.95 -3.44 132.00 122.71 2zlz h PRO 126 Ca -0.46 -0.28 -0.56 0.00 -0.87 0.00 0.00 66.00 63.82 2zlz h PRO 126 Cb 1.31 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2zlz h PRO 126 CO 0.60 0.87 -0.10 0.16 -0.23 0.00 0.00 178.00 179.30 2zlz s ASP 127 N -6.85 6.83 -0.91 1.44 -4.77 -1.26 -3.64 116.67 107.50 2zlz s ASP 127 Ca -0.07 1.07 0.00 0.00 -3.30 0.00 0.00 52.55 50.24 2zlz s ASP 127 Cb 0.12 -2.28 0.00 0.00 -1.09 0.00 0.00 42.92 39.67 2zlz s ASP 127 CO 0.82 0.13 0.00 -3.20 0.70 0.00 0.00 175.17 173.63 2zlz n ASN 128 N 0.93 -3.79 -4.19 2.11 4.05 -1.26 -5.00 115.26 108.11 2zlz n ASN 128 Ca -0.06 0.15 -0.13 0.00 0.45 0.00 0.00 54.58 54.98 2zlz n ASN 128 Cb 0.52 -2.43 -0.10 0.00 1.23 0.00 0.00 39.78 38.99 2zlz n ASN 128 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zlz s ALA 129 N -2.38 1.14 0.27 5.20 0.00 -1.24 -4.80 121.76 119.94 2zlz s ALA 129 Ca 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2zlz s ALA 129 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2zlz s ALA 129 CO 0.00 -0.12 0.40 0.00 0.00 0.00 0.00 175.76 176.04 2zlz s ALA 130 N -3.03 3.91 -0.19 0.00 0.00 -0.03 -4.40 121.76 118.03 2zlz s ALA 130 Ca 0.10 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2zlz s ALA 130 Cb 0.01 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2zlz s ALA 130 CO -0.01 0.17 0.03 0.08 0.00 0.00 0.00 175.76 176.03 2zlz s VAL 131 N -2.05 4.39 0.12 0.00 1.01 0.21 -0.08 120.40 124.00 2zlz s VAL 131 Ca 0.36 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.25 2zlz s VAL 131 Cb -0.09 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2zlz s VAL 131 CO 0.30 0.44 -0.11 -0.13 0.00 0.00 0.00 175.10 175.60 2zlz s ARG 132 N 0.69 2.06 0.32 2.72 0.52 -0.26 -0.20 118.95 124.81 2zlz s ARG 132 Ca 0.02 -1.09 -0.26 0.00 -0.52 0.00 0.00 55.73 53.88 2zlz s ARG 132 Cb -0.14 -2.25 -0.10 0.00 0.52 0.00 0.00 34.95 32.98 2zlz s ARG 132 CO 0.02 0.49 0.95 -1.50 0.02 0.00 0.00 175.30 175.28 2zlz s ILE 133 N -1.27 4.20 -0.82 1.52 1.10 -0.45 -1.86 121.20 123.61 2zlz s ILE 133 Ca 0.21 1.83 -0.15 0.00 -0.51 0.00 0.00 60.65 62.04 2zlz s ILE 133 Cb -0.11 -4.02 0.21 0.00 0.15 0.00 0.00 42.46 38.69 2zlz s ILE 133 CO 0.13 0.15 0.79 -0.60 -2.11 0.00 0.00 174.94 173.31 2zlz s ARG 134 N -2.03 3.58 0.48 3.50 3.52 -0.28 -4.35 118.95 123.37 2zlz s ARG 134 Ca 0.50 -2.37 -0.23 0.00 -0.13 0.00 0.00 55.73 53.50 2zlz s ARG 134 Cb -0.19 -4.47 -0.07 0.00 -1.56 0.00 0.00 34.95 28.67 2zlz s ARG 134 CO 0.24 -1.34 1.30 -0.65 -0.81 0.00 0.00 175.30 174.04 2zlz s GLN 135 N 0.45 3.57 -0.06 5.12 -0.21 -1.26 -4.86 119.66 122.41 2zlz s GLN 135 Ca 0.19 2.10 -0.03 0.00 0.02 0.00 0.00 55.36 57.64 2zlz s GLN 135 Cb -0.10 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 2zlz s GLN 135 CO -0.08 -0.80 -0.08 1.04 -2.12 0.00 0.00 175.29 173.24 2zlz n GLN 136 N -0.51 0.14 -3.39 2.91 1.13 -1.26 -4.93 117.38 111.47 2zlz n GLN 136 Ca 0.07 0.06 -0.27 0.00 -1.94 0.00 0.00 57.00 54.92 2zlz n GLN 136 Cb 0.45 -0.75 -0.10 0.00 0.11 0.00 0.00 30.24 29.95 2zlz n GLN 136 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2zlz s HIS 137 N -2.12 0.98 0.27 1.08 3.76 -1.26 -5.12 115.29 112.89 2zlz s HIS 137 Ca -0.09 -2.19 -0.30 0.00 -0.15 0.00 0.00 55.06 52.32 2zlz s HIS 137 Cb 0.03 -0.89 -0.13 0.00 1.11 0.00 0.00 32.58 32.71 2zlz s HIS 137 CO 0.11 -0.84 1.46 -2.30 -0.85 0.00 0.00 174.74 172.33 2zlz n PRO 138 N 3.03 2.29 -2.76 8.40 -0.02 -1.26 -4.96 135.00 139.72 2zlz n PRO 138 Ca 0.27 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 62.15 2zlz n PRO 138 Cb 0.46 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.40 2zlz n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zlz s VAL 139 N -0.20 4.70 0.00 -1.45 1.01 -1.26 -4.94 120.40 118.26 2zlz s VAL 139 Ca 0.65 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.62 2zlz s VAL 139 Cb -0.58 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.51 2zlz s VAL 139 CO 0.51 0.26 0.31 0.35 0.00 0.00 0.00 175.10 176.53 2zlz n THR 140 N 3.28 0.00 -3.88 3.92 -2.24 -1.26 -4.71 114.28 109.39 2zlz n THR 140 Ca 0.03 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 2zlz n THR 140 Cb 0.50 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 2zlz n THR 140 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zlz s GLN 141 N -0.32 0.54 0.13 -0.78 -0.21 -1.26 -1.04 119.66 116.73 2zlz s GLN 141 Ca 0.00 -0.50 -0.08 0.00 0.02 0.00 0.00 55.36 54.79 2zlz s GLN 141 Cb 0.00 0.22 -0.01 0.00 1.00 0.00 0.00 33.01 34.23 2zlz s GLN 141 CO 0.00 -0.14 0.23 -0.59 -2.12 0.00 0.00 175.29 172.67 2zlz s PHE 142 N -1.82 0.33 -0.21 0.91 -0.12 -0.61 -4.98 117.98 111.48 2zlz s PHE 142 Ca -0.11 -0.72 -0.16 0.00 -0.05 0.00 0.00 56.93 55.88 2zlz s PHE 142 Cb -0.05 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 2zlz s PHE 142 CO -0.00 -0.63 0.42 0.99 -0.05 0.00 0.00 175.22 175.94 2zlz s THR 143 N -3.93 5.18 -0.18 -4.49 2.01 -1.26 -0.73 115.64 112.24 2zlz s THR 143 Ca 0.12 0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 2zlz s THR 143 Cb 0.04 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2zlz s THR 143 CO -0.05 0.23 0.01 -0.62 -0.69 0.00 0.00 174.62 173.50 2zlz s ASP 144 N 1.10 5.06 0.36 3.53 -1.08 -0.00 -4.26 116.67 121.39 2zlz s ASP 144 Ca 0.20 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.39 2zlz s ASP 144 Cb -0.15 -1.86 1.28 0.00 -1.46 0.00 0.00 42.92 40.73 2zlz s ASP 144 CO 0.08 0.12 1.80 1.56 0.52 0.00 0.00 175.17 179.26 2zlz h GLN 145 N 7.04 0.00 0.00 4.34 1.08 -1.02 0.37 115.11 126.92 2zlz h GLN 145 Ca -0.34 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.57 2zlz h GLN 145 Cb 1.18 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.57 2zlz h GLN 145 CO 0.64 0.00 -1.98 -0.11 -0.95 0.00 0.00 178.83 176.43 2zlz n LEU 146 N -2.44 1.67 0.01 1.46 7.94 -1.26 -4.72 117.00 119.66 2zlz n LEU 146 Ca -0.00 0.14 0.12 0.00 -1.11 0.00 0.00 56.01 55.16 2zlz n LEU 146 Cb 0.14 -0.53 0.32 0.00 0.53 0.00 0.00 43.42 43.87 2zlz n LEU 146 CO 0.16 0.47 0.55 0.54 -1.11 0.00 0.00 177.39 178.00 2zlz n ARG 147 N -3.59 0.05 0.00 1.96 1.74 -1.21 -5.07 116.66 110.54 2zlz n ARG 147 Ca -0.33 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 2zlz n ARG 147 Cb 0.76 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2zlz n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zlz n GLY 148 N 1.47 -1.60 3.70 -0.13 0.00 0.12 -4.87 105.19 103.88 2zlz n GLY 148 Ca 0.05 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2zlz n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zlz s ILE 149 N 0.00 4.54 -0.13 -0.61 1.01 -1.26 -0.82 121.20 123.93 2zlz s ILE 149 Ca 0.00 1.83 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 2zlz s ILE 149 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2zlz s ILE 149 CO 0.00 0.07 -0.04 -0.63 0.00 0.00 0.00 174.94 174.34 2zlz s ILE 150 N 1.55 3.91 -0.32 2.92 1.01 0.09 -4.96 121.20 125.40 2zlz s ILE 150 Ca 0.53 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2zlz s ILE 150 Cb -0.23 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2zlz s ILE 150 CO 0.24 0.53 0.20 -1.00 0.00 0.00 0.00 174.94 174.92 2zlz s HIS 151 N -0.07 3.21 0.74 3.97 3.76 -1.26 -1.58 115.29 124.06 2zlz s HIS 151 Ca 0.02 -0.25 -0.10 0.00 -0.15 0.00 0.00 55.06 54.58 2zlz s HIS 151 Cb -0.13 -2.42 0.05 0.00 1.11 0.00 0.00 32.58 31.20 2zlz s HIS 151 CO 0.03 -0.35 1.09 0.00 -0.85 0.00 0.00 174.74 174.66 2zlz s ALA 152 N 1.70 2.90 -0.06 -1.40 0.00 -0.20 -4.99 121.76 119.71 2zlz s ALA 152 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 2zlz s ALA 152 Cb -0.17 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 2zlz s ALA 152 CO 0.09 -1.38 1.61 0.34 0.00 0.00 0.00 175.76 176.42 2zlz s ASP 153 N -4.49 6.70 0.11 0.00 -1.08 -1.26 -4.92 116.67 111.73 2zlz s ASP 153 Ca 0.60 2.19 -0.21 0.00 -0.52 0.00 0.00 52.55 54.61 2zlz s ASP 153 Cb -0.11 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.73 2zlz s ASP 153 CO 0.48 -0.90 1.75 -0.33 0.52 0.00 0.00 175.17 176.69 2zlz h GLU 154 N 9.29 0.10 -0.07 4.34 4.39 -1.94 -1.68 114.58 129.02 2zlz h GLU 154 Ca -0.38 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.33 2zlz h GLU 154 Cb 1.17 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2zlz h GLU 154 CO 0.95 0.07 -0.05 0.87 -1.16 0.00 0.00 179.01 179.69 2zlz h LYS 155 N 0.11 -0.06 -0.70 2.33 6.56 -1.99 -1.53 116.57 121.29 2zlz h LYS 155 Ca 0.05 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.61 2zlz h LYS 155 Cb 0.03 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 2zlz h LYS 155 CO -0.06 -0.04 0.31 -0.07 -2.06 0.00 0.00 179.45 177.53 2zlz h LEU 156 N -0.06 0.93 -1.57 2.94 3.38 -1.97 -2.85 115.31 116.11 2zlz h LEU 156 Ca 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2zlz h LEU 156 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zlz h LEU 156 CO -0.10 0.83 0.02 0.00 0.09 0.00 0.00 178.44 179.27 2zlz h ALA 157 N 1.14 1.66 -0.01 1.53 0.00 -0.98 -2.88 119.26 119.72 2zlz h ALA 157 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zlz h ALA 157 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zlz h ALA 157 CO -0.02 0.26 -0.12 0.54 0.00 0.00 0.00 179.25 179.91 2zlz n ARG 158 N -4.39 1.24 -2.16 0.00 1.74 -0.60 -4.65 116.66 107.84 2zlz n ARG 158 Ca -0.00 -0.70 -0.39 0.00 -0.77 0.00 0.00 57.85 55.99 2zlz n ARG 158 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2zlz n ARG 158 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zlz s GLU 159 N -2.25 3.95 -1.16 5.56 2.12 -1.09 -4.91 118.70 120.92 2zlz s GLU 159 Ca 0.32 1.99 -0.20 0.00 0.36 0.00 0.00 54.97 57.44 2zlz s GLU 159 Cb 0.20 -2.67 0.07 0.00 0.26 0.00 0.00 34.13 31.99 2zlz s GLU 159 CO 0.42 -0.45 1.57 -0.51 -0.54 0.00 0.00 175.26 175.75 2zlz s ASP 160 N -0.97 6.70 0.80 -1.70 1.01 -1.26 -4.86 116.67 116.39 2zlz s ASP 160 Ca 0.58 -2.05 -0.11 0.00 0.71 0.00 0.00 52.55 51.68 2zlz s ASP 160 Cb -0.34 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.11 2zlz s ASP 160 CO 0.43 -1.28 1.09 0.72 0.21 0.00 0.00 175.17 176.34 2zlz s PHE 161 N 4.30 2.66 0.18 4.23 -0.71 -1.26 -4.46 117.98 122.92 2zlz s PHE 161 Ca 0.49 1.33 -0.30 0.00 -1.04 0.00 0.00 56.93 57.41 2zlz s PHE 161 Cb 0.02 -3.07 -0.08 0.00 -1.21 0.00 0.00 43.02 38.68 2zlz s PHE 161 CO -0.01 -1.87 1.14 0.42 -1.34 0.00 0.00 175.22 173.56 2zlz s ILE 162 N -3.00 3.75 -0.10 -4.49 1.01 -1.26 -1.34 121.20 115.77 2zlz s ILE 162 Ca 0.61 1.49 0.07 0.00 0.00 0.00 0.00 60.65 62.83 2zlz s ILE 162 Cb -0.16 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2zlz s ILE 162 CO 0.56 0.25 0.02 -0.38 0.00 0.00 0.00 174.94 175.38 2zlz n ILE 163 N 2.44 0.64 -3.64 2.92 5.41 0.73 -4.78 119.36 123.08 2zlz n ILE 163 Ca 0.03 -0.38 -0.19 0.00 1.00 0.00 0.00 62.75 63.21 2zlz n ILE 163 Cb 0.46 -0.77 -0.16 0.00 -0.71 0.00 0.00 39.64 38.45 2zlz n ILE 163 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2zlz s HIS 164 N -2.23 -0.07 0.64 1.39 5.04 -1.11 -1.39 115.29 117.57 2zlz s HIS 164 Ca -0.06 0.33 -0.14 0.00 -1.54 0.00 0.00 55.06 53.65 2zlz s HIS 164 Cb 0.03 -0.40 -0.01 0.00 0.04 0.00 0.00 32.58 32.24 2zlz s HIS 164 CO 0.37 -0.32 1.08 1.03 -2.34 0.00 0.00 174.74 174.56 2zlz s ARG 165 N 2.24 3.00 0.41 2.88 0.52 -0.02 -0.62 118.95 127.37 2zlz s ARG 165 Ca 0.04 1.24 0.10 0.00 -0.52 0.00 0.00 55.73 56.59 2zlz s ARG 165 Cb -0.13 -1.99 0.92 0.00 0.52 0.00 0.00 34.95 34.27 2zlz s ARG 165 CO -0.06 -1.07 2.00 -0.09 0.02 0.00 0.00 175.30 176.10 2zlz h ARG 166 N 0.03 0.51 0.00 3.54 2.43 -1.89 0.91 114.38 119.91 2zlz h ARG 166 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2zlz h ARG 166 Cb 1.23 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2zlz h ARG 166 CO 0.56 0.34 0.00 -0.40 -1.51 0.00 0.00 179.97 178.95 2zlz n ASP 167 N -4.47 0.00 0.00 -3.80 3.85 -1.26 -4.73 116.55 106.13 2zlz n ASP 167 Ca 0.08 -0.76 0.00 0.00 -0.71 0.00 0.00 54.79 53.39 2zlz n ASP 167 Cb 0.23 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 2zlz n ASP 167 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zlz n GLY 168 N 0.55 0.53 3.77 6.12 0.00 0.31 -5.07 105.19 111.40 2zlz n GLY 168 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2zlz n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zlz s LEU 169 N 0.00 4.51 0.20 0.99 1.43 -1.26 -4.79 118.68 119.77 2zlz s LEU 169 Ca 0.00 1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 2zlz s LEU 169 Cb 0.00 -3.75 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2zlz s LEU 169 CO 0.00 0.07 1.01 -0.36 0.23 0.00 0.00 176.35 177.30 2zlz s PHE 170 N -1.36 3.78 0.42 0.29 0.40 -1.26 -0.84 117.98 119.41 2zlz s PHE 170 Ca 0.44 1.78 -0.24 0.00 -0.60 0.00 0.00 56.93 58.31 2zlz s PHE 170 Cb -0.23 -3.12 -0.09 0.00 0.51 0.00 0.00 43.02 40.10 2zlz s PHE 170 CO 0.28 -0.03 1.08 0.00 0.70 0.00 0.00 175.22 177.25 2zlz s ALA 171 N -0.67 3.06 0.22 5.36 0.00 -0.48 -4.90 121.76 124.34 2zlz s ALA 171 Ca 0.45 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 53.09 2zlz s ALA 171 Cb -0.27 -3.30 0.30 0.00 0.00 0.00 0.00 23.12 19.84 2zlz s ALA 171 CO 0.34 -0.33 1.78 -0.92 0.00 0.00 0.00 175.76 176.62 2zlz h TYR 172 N 2.37 0.59 -0.79 0.00 3.20 -1.91 -1.26 116.97 119.17 2zlz h TYR 172 Ca -0.49 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.49 2zlz h TYR 172 Cb 1.22 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 2zlz h TYR 172 CO 0.57 0.22 0.51 -0.91 -1.64 0.00 0.00 178.16 176.91 2zlz h ASN 173 N 0.58 0.69 0.12 -2.11 -0.26 -1.92 0.13 115.58 112.80 2zlz h ASN 173 Ca 0.33 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 56.07 2zlz h ASN 173 Cb 0.32 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2zlz h ASN 173 CO -0.25 0.43 -0.06 0.25 -1.06 0.00 0.00 177.43 176.74 2zlz h LEU 174 N 0.77 -0.13 -0.96 1.61 5.85 -1.71 -3.23 115.31 117.51 2zlz h LEU 174 Ca 0.35 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zlz h LEU 174 Cb 0.36 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2zlz h LEU 174 CO -0.13 0.45 0.61 0.00 -0.34 0.00 0.00 178.44 179.03 2zlz h ALA 175 N -0.12 1.22 -0.35 1.25 0.00 -0.89 -1.33 119.26 119.04 2zlz h ALA 175 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2zlz h ALA 175 Cb 0.56 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zlz h ALA 175 CO 0.03 0.65 -0.16 -0.24 0.00 0.00 0.00 179.25 179.53 2zlz h VAL 176 N 1.32 1.25 -0.02 0.00 3.04 -1.11 0.22 116.25 120.95 2zlz h VAL 176 Ca 0.35 -1.17 -0.01 0.00 -1.01 0.00 0.00 66.70 64.85 2zlz h VAL 176 Cb -0.10 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 2zlz h VAL 176 CO -0.07 0.39 -0.05 0.58 -1.01 0.00 0.00 177.57 177.41 2zlz h VAL 177 N 0.58 1.47 -0.59 1.51 2.07 -1.49 -0.63 116.25 119.17 2zlz h VAL 177 Ca 0.10 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.20 2zlz h VAL 177 Cb 0.60 2.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 2zlz h VAL 177 CO 0.04 0.39 0.34 0.58 0.02 0.00 0.00 177.57 178.93 2zlz h VAL 178 N -0.52 1.01 -0.02 2.57 2.07 -1.16 -1.84 116.25 118.36 2zlz h VAL 178 Ca -0.00 -0.22 -0.23 0.00 0.82 0.00 0.00 66.70 67.06 2zlz h VAL 178 Cb 0.66 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2zlz h VAL 178 CO 0.01 0.12 -0.93 0.44 0.02 0.00 0.00 177.57 177.22 2zlz h ASP 179 N 0.65 0.67 -0.64 0.57 3.32 -0.98 -1.29 116.42 118.72 2zlz h ASP 179 Ca 0.25 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 2zlz h ASP 179 Cb 0.09 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2zlz h ASP 179 CO -0.14 1.31 0.08 0.44 -1.72 0.00 0.00 179.24 179.21 2zlz h ASP 180 N 0.31 1.05 -0.28 6.45 3.32 -1.03 -0.06 116.42 126.18 2zlz h ASP 180 Ca -0.09 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2zlz h ASP 180 Cb 1.57 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2zlz h ASP 180 CO 0.17 1.06 0.09 -0.74 -1.72 0.00 0.00 179.24 178.10 2zlz h HIS 181 N 1.01 0.45 -0.89 4.55 2.76 -1.34 -0.44 115.15 121.25 2zlz h HIS 181 Ca 0.19 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2zlz h HIS 181 Cb 0.47 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 2zlz h HIS 181 CO 0.03 0.47 0.59 0.35 -1.30 0.00 0.00 177.93 178.08 2zlz h PHE 182 N 0.29 1.09 -0.02 5.26 3.57 -0.94 -1.63 116.94 124.57 2zlz h PHE 182 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zlz h PHE 182 Cb 0.23 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2zlz h PHE 182 CO 0.00 0.65 0.00 1.04 -2.23 0.00 0.00 178.31 177.77 2zlz n GLN 183 N -4.43 1.39 -1.44 1.11 6.02 -0.06 -4.92 117.38 115.05 2zlz n GLN 183 Ca 0.11 -0.56 -0.09 0.00 -0.01 0.00 0.00 57.00 56.44 2zlz n GLN 183 Cb 0.08 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 2zlz n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zlz n GLY 184 N 1.09 0.90 3.68 1.08 0.00 -0.61 -4.96 105.19 106.37 2zlz n GLY 184 Ca 0.20 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 2zlz n GLY 184 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zlz n VAL 185 N -2.96 0.08 -0.01 1.61 0.31 -0.26 -4.64 118.33 112.45 2zlz n VAL 185 Ca -0.10 -0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.28 2zlz n VAL 185 Cb 0.36 -1.72 -0.13 0.00 -0.91 0.00 0.00 33.84 31.44 2zlz n VAL 185 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2zlz n THR 186 N 3.80 0.11 -3.73 2.52 -2.24 0.87 -4.78 114.28 110.84 2zlz n THR 186 Ca 0.17 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2zlz n THR 186 Cb 0.31 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 2zlz n THR 186 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zlz s GLU 187 N -3.05 0.32 -0.30 -0.78 2.12 -1.09 -1.48 118.70 114.43 2zlz s GLU 187 Ca -0.06 0.58 -0.07 0.00 0.36 0.00 0.00 54.97 55.77 2zlz s GLU 187 Cb 0.10 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.51 2zlz s GLU 187 CO 0.68 -0.12 0.10 0.42 -0.54 0.00 0.00 175.26 175.79 2zlz s ILE 188 N 0.94 4.08 -0.29 -3.70 1.01 0.19 -4.33 121.20 119.10 2zlz s ILE 188 Ca -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 2zlz s ILE 188 Cb -0.07 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.32 2zlz s ILE 188 CO -0.07 0.05 -0.00 -0.69 0.00 0.00 0.00 174.94 174.23 2zlz s VAL 189 N 1.51 3.07 0.34 2.92 1.01 -1.26 -0.73 120.40 127.27 2zlz s VAL 189 Ca 0.03 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.74 2zlz s VAL 189 Cb -0.17 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2zlz s VAL 189 CO 0.03 -0.05 0.44 -2.11 0.00 0.00 0.00 175.10 173.41 2zlz n ARG 190 N 4.66 0.63 -1.71 2.72 1.85 -0.30 -4.51 116.66 119.99 2zlz n ARG 190 Ca -0.14 -2.91 -0.36 0.00 -1.00 0.00 0.00 57.85 53.44 2zlz n ARG 190 Cb 0.44 2.69 0.07 0.00 -1.05 0.00 0.00 32.46 34.61 2zlz n ARG 190 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2zlz s GLY 191 N -3.20 2.68 0.54 2.89 0.00 -1.26 -0.52 107.32 108.45 2zlz s GLY 191 Ca 0.31 1.07 0.20 0.00 0.00 0.00 0.00 44.72 46.30 2zlz s GLY 191 CO 0.22 1.48 2.15 0.00 0.00 0.00 0.00 173.10 176.95 2zlz h ALA 192 N 0.37 1.97 0.00 3.20 0.00 -1.78 -1.81 119.26 121.22 2zlz h ALA 192 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zlz h ALA 192 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zlz h ALA 192 CO 0.53 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2zlz n ASP 193 N -4.36 0.23 -1.43 0.00 3.85 -1.26 -2.32 116.55 111.25 2zlz n ASP 193 Ca -0.01 0.57 0.11 0.00 -0.71 0.00 0.00 54.79 54.75 2zlz n ASP 193 Cb 0.17 -0.61 0.33 0.00 -1.35 0.00 0.00 41.12 39.66 2zlz n ASP 193 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zlz n LEU 194 N -1.77 4.29 -0.05 -2.12 4.32 -0.68 -4.56 117.00 116.44 2zlz n LEU 194 Ca 0.02 -2.21 -0.12 0.00 -0.02 0.00 0.00 56.01 53.69 2zlz n LEU 194 Cb 0.13 -0.52 -0.06 0.00 -1.62 0.00 0.00 43.42 41.35 2zlz n LEU 194 CO 0.11 0.90 0.77 0.40 -1.22 0.00 0.00 177.39 178.36 2zlz h ILE 195 N 4.11 1.23 -0.73 -0.08 2.04 -1.63 -3.30 117.51 119.16 2zlz h ILE 195 Ca 0.00 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2zlz h ILE 195 Cb 1.19 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 2zlz h ILE 195 CO 0.10 0.22 0.46 -0.08 0.00 0.00 0.00 178.15 178.86 2zlz h GLU 196 N 0.04 0.86 0.00 2.37 4.57 -1.84 -2.15 114.58 118.43 2zlz h GLU 196 Ca 0.05 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zlz h GLU 196 Cb 0.32 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2zlz h GLU 196 CO 0.00 0.57 0.00 -2.30 -1.18 0.00 0.00 179.01 176.10 2zlz n PRO 197 N -4.65 0.02 -0.22 0.92 -0.02 -1.25 -3.79 135.00 126.00 2zlz n PRO 197 Ca 0.08 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2zlz n PRO 197 Cb 0.09 -1.53 0.14 0.00 -0.02 0.00 0.00 33.50 32.18 2zlz n PRO 197 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zlz h THR 198 N 0.00 0.64 -0.22 3.45 2.02 -1.46 -1.47 112.91 115.88 2zlz h THR 198 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2zlz h THR 198 Cb 0.32 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2zlz h THR 198 CO 0.00 0.06 -0.04 -0.37 0.37 0.00 0.00 175.52 175.54 2zlz h VAL 199 N 0.34 1.16 -0.54 3.16 -1.51 -1.77 -0.74 116.25 116.33 2zlz h VAL 199 Ca 0.36 -0.64 -0.12 0.00 -1.23 0.00 0.00 66.70 65.07 2zlz h VAL 199 Cb 0.54 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2zlz h VAL 199 CO -0.41 0.21 -0.11 0.03 -1.23 0.00 0.00 177.57 176.06 2zlz h ARG 200 N 0.31 1.04 -0.64 5.19 3.08 -1.53 -0.47 114.38 121.36 2zlz h ARG 200 Ca 0.07 -0.39 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2zlz h ARG 200 Cb 0.28 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2zlz h ARG 200 CO 0.01 1.08 0.07 1.96 -1.07 0.00 0.00 179.97 182.02 2zlz h GLN 201 N 0.92 1.08 -0.53 0.04 4.20 -0.88 -1.57 115.11 118.37 2zlz h GLN 201 Ca 0.14 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2zlz h GLN 201 Cb 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2zlz h GLN 201 CO 0.05 1.02 0.08 0.82 -0.67 0.00 0.00 178.83 180.12 2zlz h ILE 202 N 1.00 1.25 -0.93 2.54 2.04 -0.90 -0.81 117.51 121.70 2zlz h ILE 202 Ca 0.19 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.15 2zlz h ILE 202 Cb 0.48 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2zlz h ILE 202 CO 0.02 0.35 0.60 0.28 0.00 0.00 0.00 178.15 179.40 2zlz h SER 203 N 0.77 0.93 -0.44 1.72 0.02 -0.81 -1.42 113.55 114.31 2zlz h SER 203 Ca 0.16 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 2zlz h SER 203 Cb 0.42 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2zlz h SER 203 CO 0.01 0.59 -0.20 0.25 -1.14 0.00 0.00 176.83 176.34 2zlz h LEU 204 N 1.05 0.94 -0.71 5.07 5.85 -0.62 -1.78 115.31 125.11 2zlz h LEU 204 Ca 0.41 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2zlz h LEU 204 Cb 0.22 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2zlz h LEU 204 CO -0.16 1.13 0.42 1.88 -0.34 0.00 0.00 178.44 181.37 2zlz h TYR 205 N 0.75 0.78 -0.70 1.25 0.05 -0.43 -1.32 116.97 117.35 2zlz h TYR 205 Ca 0.10 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 2zlz h TYR 205 Cb 0.76 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 2zlz h TYR 205 CO 0.05 0.40 0.25 1.96 -1.05 0.00 0.00 178.16 179.78 2zlz h GLN 206 N 0.79 1.05 -0.13 4.88 4.20 -1.07 0.23 115.11 125.05 2zlz h GLN 206 Ca 0.31 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 2zlz h GLN 206 Cb 0.13 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zlz h GLN 206 CO -0.16 0.87 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.33 2zlz h LEU 207 N 1.02 0.36 -0.21 1.46 3.38 -0.70 -2.12 115.31 118.49 2zlz h LEU 207 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zlz h LEU 207 Cb 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zlz h LEU 207 CO -0.02 0.78 0.00 0.49 0.09 0.00 0.00 178.44 179.78 2zlz n PHE 208 N -3.98 0.92 -2.24 1.13 3.72 -0.56 -4.91 117.46 111.55 2zlz n PHE 208 Ca -0.02 0.29 -0.05 0.00 -0.05 0.00 0.00 57.45 57.62 2zlz n PHE 208 Cb 0.53 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 2zlz n PHE 208 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zlz n GLY 209 N 0.93 0.23 3.81 1.37 0.00 -0.39 -5.04 105.19 106.10 2zlz n GLY 209 Ca 0.05 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2zlz n GLY 209 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zlz s TRP 210 N -2.43 3.16 0.13 1.61 0.51 -0.07 -5.02 118.94 116.83 2zlz s TRP 210 Ca 0.03 -0.03 -0.31 0.00 -2.12 0.00 0.00 56.10 53.67 2zlz s TRP 210 Cb -0.01 -1.49 -0.09 0.00 -0.81 0.00 0.00 33.47 31.06 2zlz s TRP 210 CO 0.04 0.52 1.49 0.21 -0.51 0.00 0.00 176.95 178.70 2zlz s LYS 211 N -3.28 4.26 -0.04 4.98 2.20 -1.26 -4.44 119.74 122.16 2zlz s LYS 211 Ca 0.32 2.22 -0.29 0.00 -0.36 0.00 0.00 55.97 57.85 2zlz s LYS 211 Cb -0.10 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 2zlz s LYS 211 CO 0.24 -0.55 0.97 0.08 -0.36 0.00 0.00 175.35 175.73 2zlz s VAL 212 N 1.33 4.86 0.97 4.02 1.01 -1.26 -5.05 120.40 126.28 2zlz s VAL 212 Ca 0.68 2.01 -0.16 0.00 0.00 0.00 0.00 61.98 64.51 2zlz s VAL 212 Cb -0.40 -4.30 0.19 0.00 0.00 0.00 0.00 36.38 31.88 2zlz s VAL 212 CO 0.31 0.12 1.28 -2.16 0.00 0.00 0.00 175.10 174.64 2zlz s PRO 213 N 1.31 0.61 0.41 2.72 0.04 -1.26 -5.07 135.00 133.77 2zlz s PRO 213 Ca 0.50 -0.29 -0.03 0.00 0.04 0.00 0.00 61.00 61.22 2zlz s PRO 213 Cb -0.20 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2zlz s PRO 213 CO 0.24 -2.45 0.68 -0.51 0.04 0.00 0.00 177.00 175.00 2zlz s ASP 214 N -4.72 6.30 0.02 6.66 1.01 -0.55 -4.94 116.67 120.45 2zlz s ASP 214 Ca 0.72 0.74 0.04 0.00 0.71 0.00 0.00 52.55 54.77 2zlz s ASP 214 Cb -0.06 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2zlz s ASP 214 CO 0.53 -0.44 -0.13 -0.31 0.21 0.00 0.00 175.17 175.03 2zlz s TYR 215 N -2.52 1.16 -0.06 4.23 1.51 -1.26 -0.64 117.35 119.78 2zlz s TYR 215 Ca 0.44 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.17 2zlz s TYR 215 Cb -0.10 -0.71 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2zlz s TYR 215 CO 0.40 0.01 0.10 0.42 -1.11 0.00 0.00 175.55 175.38 2zlz s ILE 216 N -0.68 -0.17 -0.22 2.71 1.01 0.09 -0.42 121.20 123.52 2zlz s ILE 216 Ca 0.02 0.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 2zlz s ILE 216 Cb -0.07 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 2zlz s ILE 216 CO 0.01 0.16 0.02 -1.00 0.00 0.00 0.00 174.94 174.12 2zlz s HIS 217 N 2.14 3.05 1.12 3.97 3.76 -1.26 -1.15 115.29 126.91 2zlz s HIS 217 Ca 0.03 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.29 2zlz s HIS 217 Cb -0.12 -2.13 0.25 0.00 1.11 0.00 0.00 32.58 31.69 2zlz s HIS 217 CO -0.04 -0.31 1.07 -0.51 -0.85 0.00 0.00 174.74 174.10 2zlz s LEU 218 N 1.23 0.97 0.43 0.89 1.43 0.32 -4.84 118.68 119.11 2zlz s LEU 218 Ca 0.04 1.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.95 2zlz s LEU 218 Cb -0.15 -3.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2zlz s LEU 218 CO 0.02 -3.79 1.33 -2.65 0.23 0.00 0.00 176.35 171.49 2zlz n PRO 219 N -4.60 2.05 -2.28 1.29 -0.02 -1.23 -3.66 135.00 126.55 2zlz n PRO 219 Ca 0.07 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2zlz n PRO 219 Cb 0.58 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2zlz n PRO 219 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zlz s LEU 220 N -2.03 4.30 -0.07 2.45 2.96 -0.53 -4.46 118.68 121.30 2zlz s LEU 220 Ca 0.61 2.03 -0.24 0.00 -0.22 0.00 0.00 54.13 56.30 2zlz s LEU 220 Cb -0.49 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.61 2zlz s LEU 220 CO 0.58 -0.70 0.75 0.00 -1.32 0.00 0.00 176.35 175.66 2zlz s ALA 221 N 2.51 3.34 0.11 5.97 0.00 -1.26 -1.48 121.76 130.96 2zlz s ALA 221 Ca 0.62 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.83 2zlz s ALA 221 Cb -0.29 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2zlz s ALA 221 CO 0.25 -0.20 -0.20 -0.51 0.00 0.00 0.00 175.76 175.10 2zlz s LEU 222 N 1.03 2.62 0.86 0.00 1.43 -0.17 -0.61 118.68 123.84 2zlz s LEU 222 Ca 0.39 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2zlz s LEU 222 Cb -0.18 -1.49 0.12 0.00 0.03 0.00 0.00 46.19 44.67 2zlz s LEU 222 CO 0.18 0.19 1.22 0.54 0.23 0.00 0.00 176.35 178.71 2zlz s ASN 223 N -2.04 4.06 0.59 2.29 2.20 0.17 -1.39 114.94 120.82 2zlz s ASN 223 Ca 0.17 0.65 0.29 0.00 -0.94 0.00 0.00 52.86 53.02 2zlz s ASN 223 Cb -0.10 -1.02 1.58 0.00 -2.00 0.00 0.00 41.25 39.71 2zlz s ASN 223 CO 0.09 -2.18 2.02 -0.65 -2.94 0.00 0.00 177.10 173.44 2zlz h PRO 224 N -1.25 0.00 -0.00 3.55 0.11 -1.83 -0.11 132.00 132.48 2zlz h PRO 224 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zlz h PRO 224 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zlz h PRO 224 CO 0.58 0.00 -0.05 1.04 -0.21 0.00 0.00 178.00 179.36 2zlz n GLN 225 N -3.78 0.15 -0.13 1.05 3.00 -1.25 -4.90 117.38 111.52 2zlz n GLN 225 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2zlz n GLN 225 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.20 2zlz n GLN 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zlz n GLY 226 N 1.43 0.83 3.94 1.08 0.00 -0.05 -4.97 105.19 107.45 2zlz n GLY 226 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2zlz n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlz s ALA 227 N -2.08 3.75 0.08 4.61 0.00 -1.25 -4.80 121.76 122.06 2zlz s ALA 227 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 2zlz s ALA 227 Cb 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.99 2zlz s ALA 227 CO 0.00 0.11 1.89 0.15 0.00 0.00 0.00 175.76 177.91 2zlz s LYS 228 N -4.06 4.14 0.52 0.00 1.02 -1.26 0.46 119.74 120.57 2zlz s LYS 228 Ca 0.39 2.59 0.28 0.00 0.02 0.00 0.00 55.97 59.25 2zlz s LYS 228 Cb -0.10 -3.89 1.50 0.00 -0.52 0.00 0.00 37.83 34.83 2zlz s LYS 228 CO 0.33 -0.90 1.82 1.25 -0.92 0.00 0.00 175.35 176.94 2zlz h LEU 229 N 9.65 0.00 -3.88 3.17 5.85 -1.13 -2.65 115.31 126.32 2zlz h LEU 229 Ca -0.48 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.94 2zlz h LEU 229 Cb 1.23 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 2zlz h LEU 229 CO 0.94 0.00 0.17 -1.54 -0.34 0.00 0.00 178.44 177.68 2zlz n SER 230 N -2.62 6.04 0.00 1.25 3.41 -1.26 -4.77 113.62 115.67 2zlz n SER 230 Ca -0.02 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 2zlz n SER 230 Cb 0.24 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2zlz n SER 230 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zlz n LYS 231 N 1.16 0.00 -1.00 4.33 4.01 -1.00 -4.92 118.16 120.74 2zlz n LYS 231 Ca 0.35 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.84 2zlz n LYS 231 Cb 0.63 0.00 0.13 0.00 -0.51 0.00 0.00 35.03 35.28 2zlz n LYS 231 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 2zlz s GLN 232 N 0.00 1.62 -0.11 1.97 2.00 -1.26 -4.96 119.66 118.91 2zlz s GLN 232 Ca 0.00 1.31 -0.29 0.00 -2.00 0.00 0.00 55.36 54.38 2zlz s GLN 232 Cb 0.00 -1.81 -0.01 0.00 0.80 0.00 0.00 33.01 31.98 2zlz s GLN 232 CO 0.00 -2.13 1.00 1.21 -0.50 0.00 0.00 175.29 174.86 2zlz s ASN 233 N -3.07 7.22 0.00 6.67 2.47 -1.26 -4.77 114.94 122.20 2zlz s ASN 233 Ca 0.64 1.50 0.00 0.00 0.42 0.00 0.00 52.86 55.42 2zlz s ASN 233 Cb -0.20 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 2zlz s ASN 233 CO 0.57 -0.45 0.00 1.41 -3.72 0.00 0.00 177.10 174.91 2zlz n HIS 234 N 5.07 0.00 -3.49 0.43 8.25 -1.26 -5.11 115.22 119.11 2zlz n HIS 234 Ca 0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 2zlz n HIS 234 Cb 0.49 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 2zlz n HIS 234 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zlz s ALA 235 N 0.00 3.54 0.00 -1.41 0.00 -1.26 -4.98 121.76 117.64 2zlz s ALA 235 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2zlz s ALA 235 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2zlz s ALA 235 CO 0.00 -0.66 0.00 -0.35 0.00 0.00 0.00 175.76 174.75 2zlz n PRO 236 N 5.20 2.68 -3.70 0.00 -0.05 -1.26 -4.78 135.00 133.09 2zlz n PRO 236 Ca -0.11 0.00 -0.27 0.00 -0.05 0.00 0.00 63.50 63.07 2zlz n PRO 236 Cb 0.51 0.00 -0.17 0.00 -0.05 0.00 0.00 33.50 33.79 2zlz n PRO 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2zlz s ALA 237 N -2.66 0.82 0.23 0.55 0.00 -1.26 -4.42 121.76 115.02 2zlz s ALA 237 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 2zlz s ALA 237 Cb 0.00 -1.12 -0.16 0.00 0.00 0.00 0.00 23.12 21.84 2zlz s ALA 237 CO 0.00 -1.15 0.81 1.28 0.00 0.00 0.00 175.76 176.70 2zlz n LEU 238 N 5.12 0.36 -4.75 0.00 4.77 -1.07 -4.59 117.00 116.83 2zlz n LEU 238 Ca -0.08 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.68 2zlz n LEU 238 Cb 0.48 -1.12 0.04 0.00 -2.33 0.00 0.00 43.42 40.49 2zlz n LEU 238 CO 0.12 -2.12 0.93 -2.84 -1.33 0.00 0.00 177.39 172.15 2zlz s PRO 239 N -1.15 3.05 0.11 3.23 0.02 -1.26 -4.92 135.00 134.08 2zlz s PRO 239 Ca 0.63 2.08 0.25 0.00 0.02 0.00 0.00 61.00 63.99 2zlz s PRO 239 Cb -0.84 -2.13 0.59 0.00 0.02 0.00 0.00 34.50 32.14 2zlz s PRO 239 CO 0.57 -1.21 1.52 1.63 -0.33 0.00 0.00 177.00 179.18 2zlz n LYS 240 N -1.25 0.21 0.00 5.54 5.02 -1.26 -4.85 118.16 121.56 2zlz n LYS 240 Ca 0.12 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2zlz n LYS 240 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2zlz n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zlz n GLY 241 N 1.37 0.83 3.54 0.72 0.00 -1.26 -4.88 105.19 105.51 2zlz n GLY 241 Ca 0.05 -1.47 -0.50 0.00 0.00 0.00 0.00 46.02 44.09 2zlz n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zlz n ASP 242 N 0.00 2.52 0.07 1.61 -0.08 -1.26 -4.85 116.55 114.56 2zlz n ASP 242 Ca 0.00 0.58 0.13 0.00 -1.51 0.00 0.00 54.79 53.99 2zlz n ASP 242 Cb 0.00 -1.29 0.47 0.00 2.34 0.00 0.00 41.12 42.64 2zlz n ASP 242 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zlz n PRO 243 N 7.60 0.16 0.01 -0.67 -0.04 -1.26 -4.31 135.00 136.49 2zlz n PRO 243 Ca 0.35 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2zlz n PRO 243 Cb 0.25 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 2zlz n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zlz h ARG 244 N 0.00 -0.25 0.00 0.54 3.08 -1.95 -0.68 114.38 115.12 2zlz h ARG 244 Ca 0.00 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2zlz h ARG 244 Cb 0.58 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2zlz h ARG 244 CO 0.00 -0.17 -0.13 -1.00 -1.07 0.00 0.00 179.97 177.61 2zlz h PRO 245 N -0.26 0.00 -0.18 0.04 0.13 -1.97 -0.35 132.00 129.41 2zlz h PRO 245 Ca 0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.08 2zlz h PRO 245 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2zlz h PRO 245 CO -0.27 0.13 -0.44 0.28 -0.23 0.00 0.00 178.00 177.47 2zlz h VAL 246 N 0.00 1.33 -0.70 1.56 2.07 -1.65 -1.29 116.25 117.58 2zlz h VAL 246 Ca -0.00 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2zlz h VAL 246 Cb 0.28 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2zlz h VAL 246 CO 0.02 0.52 0.22 0.25 0.02 0.00 0.00 177.57 178.60 2zlz h LEU 247 N 0.29 1.01 -0.72 2.57 5.85 -0.64 -0.34 115.31 123.32 2zlz h LEU 247 Ca -0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2zlz h LEU 247 Cb 1.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2zlz h LEU 247 CO 0.10 0.95 0.34 0.40 -0.34 0.00 0.00 178.44 179.88 2zlz h ILE 248 N 1.02 1.24 -0.35 4.05 1.08 -0.98 -0.42 117.51 123.14 2zlz h ILE 248 Ca 0.22 -0.68 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 2zlz h ILE 248 Cb 0.29 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 2zlz h ILE 248 CO -0.01 0.28 -0.10 0.00 -0.69 0.00 0.00 178.15 177.63 2zlz h ALA 249 N 1.16 1.17 -0.43 1.87 0.00 -0.82 -1.78 119.26 120.44 2zlz h ALA 249 Ca 0.25 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zlz h ALA 249 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zlz h ALA 249 CO -0.03 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.55 2zlz h ALA 250 N 1.34 0.83 -0.57 0.00 0.00 -0.41 -1.16 119.26 119.28 2zlz h ALA 250 Ca 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2zlz h ALA 250 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zlz h ALA 250 CO 0.03 0.64 -0.00 -0.07 0.00 0.00 0.00 179.25 179.85 2zlz h LEU 251 N 0.74 0.97 -0.72 0.00 3.38 -0.84 -1.63 115.31 117.22 2zlz h LEU 251 Ca 0.10 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2zlz h LEU 251 Cb 0.74 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2zlz h LEU 251 CO 0.06 1.02 -0.02 1.56 0.09 0.00 0.00 178.44 181.15 2zlz h GLN 252 N 0.91 0.97 -0.75 1.13 4.20 -1.10 -0.01 115.11 120.46 2zlz h GLN 252 Ca 0.16 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.61 2zlz h GLN 252 Cb 0.53 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 2zlz h GLN 252 CO 0.03 0.97 0.47 0.35 -0.67 0.00 0.00 178.83 179.97 2zlz h PHE 253 N 0.89 0.87 0.00 2.96 3.57 -0.93 -0.81 116.94 123.48 2zlz h PHE 253 Ca 0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zlz h PHE 253 Cb 0.54 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2zlz h PHE 253 CO 0.03 0.48 0.00 1.28 -2.23 0.00 0.00 178.31 177.87 2zlz n LEU 254 N -4.65 0.16 -1.34 0.59 4.77 -0.64 -4.68 117.00 111.21 2zlz n LEU 254 Ca 0.09 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2zlz n LEU 254 Cb 0.11 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2zlz n LEU 254 CO 0.32 0.04 -0.16 0.61 -1.33 0.00 0.00 177.39 176.87 2zlz n GLY 255 N 0.42 1.09 3.98 -0.72 0.00 -0.31 -3.85 105.19 105.80 2zlz n GLY 255 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2zlz n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zlz s GLN 256 N -3.70 3.22 0.33 1.61 -1.52 -0.07 -4.70 119.66 114.83 2zlz s GLN 256 Ca 0.00 -0.82 -0.29 0.00 -1.95 0.00 0.00 55.36 52.30 2zlz s GLN 256 Cb 0.00 -2.79 -0.11 0.00 -0.22 0.00 0.00 33.01 29.89 2zlz s GLN 256 CO 0.00 0.11 1.45 -0.65 -0.25 0.00 0.00 175.29 175.95 2zlz s GLN 257 N -4.19 4.20 -0.05 2.91 -0.21 -1.26 -4.29 119.66 116.77 2zlz s GLN 257 Ca 0.42 2.44 -0.02 0.00 0.02 0.00 0.00 55.36 58.23 2zlz s GLN 257 Cb -0.09 -3.02 0.03 0.00 1.00 0.00 0.00 33.01 30.93 2zlz s GLN 257 CO 0.32 -0.45 0.08 0.00 -2.12 0.00 0.00 175.29 173.12 2zlz s ALA 258 N -0.78 0.11 -0.19 6.09 0.00 -1.26 -4.85 121.76 120.89 2zlz s ALA 258 Ca 0.54 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2zlz s ALA 258 Cb -0.44 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2zlz s ALA 258 CO 0.55 -0.42 1.92 -1.21 0.00 0.00 0.00 175.76 176.60 2zlz s GLU 259 N 1.96 3.55 0.16 0.00 0.41 -1.26 -4.89 118.70 118.63 2zlz s GLU 259 Ca 0.02 1.92 -0.14 0.00 -0.41 0.00 0.00 54.97 56.36 2zlz s GLU 259 Cb -0.12 -4.20 0.04 0.00 -1.78 0.00 0.00 34.13 28.07 2zlz s GLU 259 CO -0.04 -1.60 1.73 0.00 -0.49 0.00 0.00 175.26 174.86 2zlz h ALA 260 N 12.55 0.65 -1.16 5.21 0.00 -2.00 -3.22 119.26 131.29 2zlz h ALA 260 Ca -0.39 -0.13 -0.78 0.00 0.00 0.00 0.00 54.91 53.61 2zlz h ALA 260 Cb 1.20 -0.20 -0.20 0.00 0.00 0.00 0.00 17.79 18.59 2zlz h ALA 260 CO 0.98 0.22 1.62 0.72 0.00 0.00 0.00 179.25 182.80 2zlz n HIS 261 N -4.59 2.62 0.43 0.00 8.25 -1.26 -4.78 115.22 115.89 2zlz n HIS 261 Ca 0.02 -2.69 0.06 0.00 -0.26 0.00 0.00 57.72 54.84 2zlz n HIS 261 Cb 0.13 -1.59 0.26 0.00 1.12 0.00 0.00 29.99 29.90 2zlz n HIS 261 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 2zlz n TRP 262 N 1.85 0.00 0.30 4.41 4.27 -1.22 -3.46 117.44 123.59 2zlz n TRP 262 Ca 0.44 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 54.21 2zlz n TRP 262 Cb 0.30 -0.46 0.94 0.00 -1.36 0.00 0.00 31.31 30.73 2zlz n TRP 262 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 2zlz h GLN 263 N 0.00 0.00 -0.64 -2.67 7.50 -1.92 -1.90 115.11 115.48 2zlz h GLN 263 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zlz h GLN 263 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2zlz h GLN 263 CO 0.00 0.02 0.00 -0.25 -1.50 0.00 0.00 178.83 177.10 2zlz n ASP 264 N -3.67 4.82 -4.10 1.46 8.00 -1.22 -4.91 116.55 116.93 2zlz n ASP 264 Ca -0.03 -2.64 -0.13 0.00 0.71 0.00 0.00 54.79 52.70 2zlz n ASP 264 Cb 0.11 -0.62 -0.11 0.00 -0.02 0.00 0.00 41.12 40.48 2zlz n ASP 264 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zlz s PHE 265 N -2.24 0.78 0.50 1.24 0.40 -0.71 -5.15 117.98 112.80 2zlz s PHE 265 Ca 0.47 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2zlz s PHE 265 Cb 0.34 -0.46 -0.00 0.00 0.51 0.00 0.00 43.02 43.40 2zlz s PHE 265 CO 0.18 -0.07 0.76 -1.54 0.70 0.00 0.00 175.22 175.24 2zlz s SER 266 N -1.88 5.79 0.18 1.36 1.04 -1.26 -4.93 113.70 114.01 2zlz s SER 266 Ca -0.05 0.48 -0.13 0.00 0.48 0.00 0.00 55.95 56.74 2zlz s SER 266 Cb -0.07 -1.66 0.17 0.00 0.10 0.00 0.00 66.02 64.56 2zlz s SER 266 CO -0.00 -0.81 1.76 0.58 0.98 0.00 0.00 173.24 175.75 2zlz h VAL 267 N 0.20 0.86 -0.64 5.02 2.07 -1.96 -1.18 116.25 120.61 2zlz h VAL 267 Ca -0.46 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2zlz h VAL 267 Cb 1.25 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2zlz h VAL 267 CO 0.59 0.07 0.35 1.05 0.02 0.00 0.00 177.57 179.65 2zlz h GLU 268 N 0.39 0.88 -0.50 1.57 4.11 -1.92 -1.29 114.58 117.82 2zlz h GLU 268 Ca 0.24 -0.09 -0.12 0.00 0.07 0.00 0.00 59.36 59.45 2zlz h GLU 268 Cb 0.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zlz h GLU 268 CO -0.22 0.65 -0.17 1.96 0.07 0.00 0.00 179.01 181.29 2zlz h GLN 269 N 0.89 1.00 -0.70 1.06 4.20 -1.73 -0.05 115.11 119.79 2zlz h GLN 269 Ca 0.23 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2zlz h GLN 269 Cb 0.02 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2zlz h GLN 269 CO -0.04 1.09 0.29 0.82 -0.67 0.00 0.00 178.83 180.32 2zlz h ILE 270 N 0.86 1.24 -0.39 2.54 2.04 -0.77 -1.56 117.51 121.47 2zlz h ILE 270 Ca 0.12 -0.74 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 2zlz h ILE 270 Cb 0.75 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2zlz h ILE 270 CO 0.06 0.30 -0.32 -0.07 0.00 0.00 0.00 178.15 178.12 2zlz h LEU 271 N 0.99 0.96 -0.53 1.44 3.38 -1.07 -0.98 115.31 119.49 2zlz h LEU 271 Ca 0.23 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zlz h LEU 271 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2zlz h LEU 271 CO -0.02 1.20 0.33 1.56 0.09 0.00 0.00 178.44 181.60 2zlz h GLN 272 N 0.72 0.64 -0.71 1.13 4.20 -0.76 -0.18 115.11 120.15 2zlz h GLN 272 Ca 0.07 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2zlz h GLN 272 Cb 0.91 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 2zlz h GLN 272 CO 0.08 0.43 0.20 0.77 -0.67 0.00 0.00 178.83 179.63 2zlz h SER 273 N 0.66 1.06 -0.88 1.46 0.02 -1.21 -1.98 113.55 112.68 2zlz h SER 273 Ca 0.21 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2zlz h SER 273 Cb -0.01 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 2zlz h SER 273 CO -0.08 1.00 0.51 0.00 -1.14 0.00 0.00 176.83 177.12 2zlz h ALA 274 N 1.10 1.23 -0.05 3.77 0.00 -0.40 0.13 119.26 125.05 2zlz h ALA 274 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zlz h ALA 274 Cb 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zlz h ALA 274 CO -0.00 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.18 2zlz h VAL 275 N 1.22 1.16 -0.91 0.00 2.07 -0.80 -0.06 116.25 118.94 2zlz h VAL 275 Ca 0.31 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2zlz h VAL 275 Cb -0.01 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2zlz h VAL 275 CO -0.05 0.13 0.60 0.11 0.02 0.00 0.00 177.57 178.38 2zlz h LYS 276 N -0.10 1.18 -0.55 1.57 1.57 -0.91 -2.73 116.57 116.59 2zlz h LYS 276 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zlz h LYS 276 Cb 0.20 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zlz h LYS 276 CO -0.00 0.78 0.00 0.09 -0.57 0.00 0.00 179.45 179.75 2zlz n ASN 277 N -4.41 2.98 -4.70 0.86 3.02 0.43 -4.97 115.26 108.48 2zlz n ASN 277 Ca 0.11 -2.03 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 2zlz n ASN 277 Cb 0.04 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 2zlz n ASN 277 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2zlz s TRP 278 N -1.33 2.45 -0.30 3.10 -0.11 -0.05 -4.80 118.94 117.90 2zlz s TRP 278 Ca 0.36 0.20 -0.00 0.00 1.22 0.00 0.00 56.10 57.89 2zlz s TRP 278 Cb 0.19 -4.09 0.10 0.00 -1.50 0.00 0.00 33.47 28.17 2zlz s TRP 278 CO 0.24 -4.35 0.08 1.03 -4.62 0.00 0.00 176.95 169.33 2zlz s ARG 279 N 2.26 0.85 0.27 5.86 0.52 -1.26 -5.01 118.95 122.45 2zlz s ARG 279 Ca 0.77 -1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 54.83 2zlz s ARG 279 Cb -0.45 -2.17 0.41 0.00 0.52 0.00 0.00 34.95 33.25 2zlz s ARG 279 CO 0.34 -0.94 1.90 1.25 0.02 0.00 0.00 175.30 177.88 2zlz h LEU 280 N 8.03 1.03 -2.24 2.53 5.85 -1.97 -1.95 115.31 126.60 2zlz h LEU 280 Ca -0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zlz h LEU 280 Cb 1.02 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2zlz h LEU 280 CO 0.47 0.68 0.00 0.71 -0.34 0.00 0.00 178.44 179.96 2zlz h THR 281 N 1.18 0.00 -0.00 1.05 1.35 -1.96 -1.08 112.91 113.45 2zlz h THR 281 Ca 0.40 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 2zlz h THR 281 Cb 0.09 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2zlz h THR 281 CO -0.14 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.02 2zlz n ALA 282 N -2.03 2.63 -2.30 6.62 0.00 -0.73 -4.80 120.51 119.90 2zlz n ALA 282 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2zlz n ALA 282 Cb 0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2zlz n ALA 282 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zlz s VAL 283 N -2.92 3.95 0.81 0.00 1.01 -0.41 -4.33 120.40 118.51 2zlz s VAL 283 Ca 0.16 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 2zlz s VAL 283 Cb 0.19 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.84 2zlz s VAL 283 CO 0.55 -0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.61 2zlz s PRO 284 N 2.78 1.94 0.25 2.72 0.04 -1.26 -4.98 135.00 136.48 2zlz s PRO 284 Ca 0.61 0.23 0.24 0.00 0.04 0.00 0.00 61.00 62.12 2zlz s PRO 284 Cb -0.28 -1.94 0.41 0.00 0.04 0.00 0.00 34.50 32.73 2zlz s PRO 284 CO 0.23 -1.64 1.47 0.93 0.04 0.00 0.00 177.00 178.04 2zlz h GLU 285 N -1.09 0.00 -3.02 4.56 5.08 -1.95 -3.27 114.58 114.90 2zlz h GLU 285 Ca -0.47 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2zlz h GLU 285 Cb 1.32 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.42 2zlz h GLU 285 CO 0.64 0.00 -0.01 -1.54 -1.00 0.00 0.00 179.01 177.11 2zlz s SER 286 N -5.08 -0.36 -0.03 1.42 1.04 -1.26 -1.45 113.70 107.98 2zlz s SER 286 Ca 0.06 -0.01 -0.25 0.00 0.48 0.00 0.00 55.95 56.23 2zlz s SER 286 Cb 0.10 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.75 2zlz s SER 286 CO 0.69 -0.77 0.53 0.00 0.98 0.00 0.00 173.24 174.67 2zlz s ALA 287 N -2.95 -1.38 -0.24 5.32 0.00 -0.55 -4.81 121.76 117.16 2zlz s ALA 287 Ca -0.02 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 2zlz s ALA 287 Cb -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2zlz s ALA 287 CO -0.06 -0.33 0.16 0.42 0.00 0.00 0.00 175.76 175.95 2zlz s ILE 288 N -1.29 5.36 0.38 0.00 1.01 -1.26 -1.00 121.20 124.39 2zlz s ILE 288 Ca -0.12 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 2zlz s ILE 288 Cb -0.02 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 2zlz s ILE 288 CO 0.07 0.34 0.81 0.68 0.00 0.00 0.00 174.94 176.84 2zlz s VAL 289 N 1.10 4.63 0.62 2.92 -7.23 -0.49 -4.95 120.40 117.01 2zlz s VAL 289 Ca 0.08 1.00 -0.13 0.00 -1.81 0.00 0.00 61.98 61.12 2zlz s VAL 289 Cb -0.14 -3.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 2zlz s VAL 289 CO 0.05 -0.33 1.04 0.54 -0.31 0.00 0.00 175.10 176.09 2zlz s ASN 290 N -2.52 5.93 0.52 4.85 2.20 -1.26 -3.91 114.94 120.75 2zlz s ASN 290 Ca 0.55 1.60 0.38 0.00 -0.94 0.00 0.00 52.86 54.45 2zlz s ASN 290 Cb -0.10 -2.50 1.54 0.00 -2.00 0.00 0.00 41.25 38.19 2zlz s ASN 290 CO 0.21 -1.07 1.73 0.77 -2.94 0.00 0.00 177.10 175.79 2zlz h SER 291 N -0.06 0.07 0.08 3.54 4.64 -1.97 -0.42 113.55 119.44 2zlz h SER 291 Ca -0.45 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zlz h SER 291 Cb 1.20 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zlz h SER 291 CO 0.59 -0.01 -0.01 0.74 -0.87 0.00 0.00 176.83 177.27 2zlz h THR 292 N 0.05 0.31 -0.41 2.95 2.02 -2.04 -1.89 112.91 113.91 2zlz h THR 292 Ca 0.69 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.67 2zlz h THR 292 Cb 2.60 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 70.00 2zlz h THR 292 CO -0.08 0.01 0.05 0.49 0.37 0.00 0.00 175.52 176.36 2zlz n PHE 293 N -3.51 1.35 -3.79 3.16 3.01 -0.17 -4.76 117.46 112.76 2zlz n PHE 293 Ca -0.03 -1.20 -0.13 0.00 1.01 0.00 0.00 57.45 57.11 2zlz n PHE 293 Cb 0.10 -0.46 -0.09 0.00 -0.01 0.00 0.00 39.48 39.02 2zlz n PHE 293 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zlz s SER 294 N -1.93 -0.14 -0.05 4.37 0.15 -0.71 -4.72 113.70 110.67 2zlz s SER 294 Ca 0.46 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 57.15 2zlz s SER 294 Cb 0.39 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.98 2zlz s SER 294 CO 0.07 -0.39 -0.06 0.59 1.20 0.00 0.00 173.24 174.65 2zlz n ASN 295 N 1.48 1.75 -3.03 5.45 3.02 -1.26 -4.88 115.26 117.79 2zlz n ASN 295 Ca -0.21 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2zlz n ASN 295 Cb 0.56 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2zlz n ASN 295 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zlz n ALA 296 N -2.98 0.00 0.01 5.41 0.00 -1.26 -5.09 120.51 116.60 2zlz n ALA 296 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zlz n ALA 296 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2zlz n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zlz n SER 297 N -0.20 0.06 0.00 0.00 3.41 -1.26 -4.93 113.62 110.70 2zlz n SER 297 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zlz n SER 297 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2zlz n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88