#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlx n LEU 2 N 0.00 0.00 -4.45 6.55 4.77 -1.26 -4.49 117.00 118.12 2zlx n LEU 2 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 2zlx n LEU 2 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2zlx n LEU 2 CO 0.00 0.00 0.02 -1.54 -1.33 0.00 0.00 177.39 174.54 2zlx n SER 3 N 0.00 -1.48 0.00 -1.43 3.41 -1.26 -4.67 113.62 108.18 2zlx n SER 3 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2zlx n SER 3 Cb 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 2zlx n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlx n ALA 4 N -2.86 -0.33 -0.03 7.33 0.00 -1.26 -0.83 120.51 122.54 2zlx n ALA 4 Ca 0.09 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.74 2zlx n ALA 4 Cb 0.51 0.15 0.43 0.00 0.00 0.00 0.00 19.45 20.54 2zlx n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zlx h ALA 5 N -1.72 2.56 0.12 0.00 0.00 -1.98 0.69 119.26 118.93 2zlx h ALA 5 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2zlx h ALA 5 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zlx h ALA 5 CO 0.00 -1.35 -1.25 -0.44 0.00 0.00 0.00 179.25 176.21 2zlx h ASP 6 N 0.00 0.38 0.84 0.00 3.32 -1.80 -2.89 116.42 116.27 2zlx h ASP 6 Ca 0.32 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2zlx h ASP 6 Cb 2.33 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.75 2zlx h ASP 6 CO -0.00 1.55 0.00 0.50 -1.72 0.00 0.00 179.24 179.57 2zlx h LYS 7 N -0.35 0.00 0.07 3.56 3.64 0.23 -1.27 116.57 122.44 2zlx h LYS 7 Ca -0.26 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.87 2zlx h LYS 7 Cb 1.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2zlx h LYS 7 CO 0.07 0.00 -1.08 1.15 -2.27 0.00 0.00 179.45 177.32 2zlx h THR 8 N 0.00 1.50 -0.03 1.00 2.02 -0.63 -3.18 112.91 113.59 2zlx h THR 8 Ca 0.00 -2.88 -0.20 0.00 0.77 0.00 0.00 66.41 64.11 2zlx h THR 8 Cb 0.42 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2zlx h THR 8 CO 0.00 0.84 -0.83 0.78 0.37 0.00 0.00 175.52 176.69 2zlx h ASN 9 N 0.11 0.39 -0.01 4.18 2.35 -1.05 -2.85 115.58 118.70 2zlx h ASN 9 Ca -0.09 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2zlx h ASN 9 Cb 1.78 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 40.03 2zlx h ASN 9 CO 0.17 1.06 -0.00 0.58 -1.65 0.00 0.00 177.43 177.59 2zlx h VAL 10 N 0.19 1.28 -0.81 2.81 2.07 -1.39 1.31 116.25 121.72 2zlx h VAL 10 Ca -0.05 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2zlx h VAL 10 Cb 1.43 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 2zlx h VAL 10 CO 0.14 0.22 0.42 0.11 0.02 0.00 0.00 177.57 178.48 2zlx h LYS 11 N -0.32 1.14 0.14 1.57 1.57 -1.69 0.13 116.57 119.10 2zlx h LYS 11 Ca 0.00 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2zlx h LYS 11 Cb 0.36 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zlx h LYS 11 CO 0.00 0.86 -0.06 0.00 -0.57 0.00 0.00 179.45 179.67 2zlx h ALA 12 N 1.22 -0.18 -0.77 3.86 0.00 -1.31 -2.54 119.26 119.53 2zlx h ALA 12 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zlx h ALA 12 Cb 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2zlx h ALA 12 CO -0.04 -0.45 0.51 0.00 0.00 0.00 0.00 179.25 179.27 2zlx h ALA 13 N 0.32 1.52 0.00 0.00 0.00 0.19 -2.21 119.26 119.08 2zlx h ALA 13 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2zlx h ALA 13 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zlx h ALA 13 CO 0.03 0.41 -0.60 2.35 0.00 0.00 0.00 179.25 181.44 2zlx h TRP 14 N 0.96 0.00 0.00 0.00 2.91 -0.75 -1.90 115.95 117.18 2zlx h TRP 14 Ca 0.30 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.28 2zlx h TRP 14 Cb 0.01 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 2zlx h TRP 14 CO -0.00 0.60 -0.20 0.77 -1.03 0.00 0.00 178.44 178.58 2zlx h SER 15 N 0.00 0.00 0.17 2.65 0.02 -0.96 0.59 113.55 116.02 2zlx h SER 15 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zlx h SER 15 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2zlx h SER 15 CO 0.08 0.20 -0.08 0.11 -1.14 0.00 0.00 176.83 175.99 2zlx h LYS 16 N 0.00 -0.22 -0.25 3.45 6.56 -1.11 -3.10 116.57 121.91 2zlx h LYS 16 Ca -0.00 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 2zlx h LYS 16 Cb 0.41 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.07 2zlx h LYS 16 CO 0.03 0.01 -0.09 0.28 -2.06 0.00 0.00 179.45 177.62 2zlx h VAL 17 N -0.42 0.70 0.00 0.50 2.07 -0.69 -3.46 116.25 114.94 2zlx h VAL 17 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zlx h VAL 17 Cb 0.33 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2zlx h VAL 17 CO 0.04 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.24 2zlx n GLY 18 N -1.25 3.42 2.17 2.17 0.00 0.19 -2.59 105.19 109.30 2zlx n GLY 18 Ca -0.01 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2zlx n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zlx n GLY 19 N 0.00 4.50 0.33 -0.02 0.00 -1.26 -3.99 105.19 104.76 2zlx n GLY 19 Ca 0.00 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.92 2zlx n GLY 19 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlx n HIS 20 N -1.01 0.29 -0.09 1.61 8.25 -1.07 -4.82 115.22 118.38 2zlx n HIS 20 Ca 0.57 -0.71 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 2zlx n HIS 20 Cb 1.49 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 32.47 2zlx n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zlx h ALA 21 N 0.79 0.09 -0.32 -1.41 0.00 -1.78 -1.10 119.26 115.53 2zlx h ALA 21 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2zlx h ALA 21 Cb 0.87 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zlx h ALA 21 CO 0.04 -0.55 -0.43 0.78 0.00 0.00 0.00 179.25 179.09 2zlx h GLY 22 N -0.11 0.94 -0.01 0.00 0.00 -1.86 1.27 103.07 103.30 2zlx h GLY 22 Ca 0.17 -1.03 0.05 0.00 0.00 0.00 0.00 47.33 46.51 2zlx h GLY 22 CO -0.40 0.92 -0.42 0.83 0.00 0.00 0.00 176.54 177.48 2zlx h GLU 23 N 0.65 -0.46 -0.27 4.80 5.08 -1.84 1.70 114.58 124.25 2zlx h GLU 23 Ca 0.04 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2zlx h GLU 23 Cb 1.03 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2zlx h GLU 23 CO 0.10 -0.30 0.04 1.88 -1.00 0.00 0.00 179.01 179.73 2zlx h TYR 24 N -0.47 0.48 -0.65 4.33 0.99 -0.86 -0.23 116.97 120.56 2zlx h TYR 24 Ca 0.08 -0.07 0.13 0.00 2.00 0.00 0.00 58.73 60.87 2zlx h TYR 24 Cb 0.62 -0.13 -0.13 0.00 1.00 0.00 0.00 36.73 38.09 2zlx h TYR 24 CO -0.49 0.56 -0.21 0.78 -0.00 0.00 0.00 178.16 178.80 2zlx h GLY 25 N 0.26 0.35 0.04 3.88 0.00 0.21 -1.21 103.07 106.60 2zlx h GLY 25 Ca 0.08 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.69 2zlx h GLY 25 CO 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 176.54 176.00 2zlx h ALA 26 N 1.51 -0.78 -0.70 3.60 0.00 0.42 -3.00 119.26 120.31 2zlx h ALA 26 Ca 0.30 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2zlx h ALA 26 Cb 0.51 0.73 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2zlx h ALA 26 CO -0.69 -0.86 0.25 1.49 0.00 0.00 0.00 179.25 179.44 2zlx h GLU 27 N -0.41 0.40 -0.35 0.00 4.81 -0.20 -1.16 114.58 117.66 2zlx h GLU 27 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2zlx h GLU 27 Cb 0.42 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2zlx h GLU 27 CO -0.18 0.26 0.02 0.00 -0.73 0.00 0.00 179.01 178.38 2zlx h ALA 28 N 1.51 0.33 -0.15 2.92 0.00 -1.21 0.89 119.26 123.54 2zlx h ALA 28 Ca 0.37 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.41 2zlx h ALA 28 Cb 0.54 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2zlx h ALA 28 CO -0.38 -0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 178.35 2zlx h LEU 29 N 0.12 -0.23 -1.76 0.00 3.38 -1.11 -0.49 115.31 115.22 2zlx h LEU 29 Ca 0.17 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.36 2zlx h LEU 29 Cb 0.22 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2zlx h LEU 29 CO -0.27 -0.09 0.47 -0.08 0.09 0.00 0.00 178.44 178.56 2zlx h GLU 30 N -0.05 0.22 0.00 1.13 4.57 -0.29 -1.15 114.58 119.02 2zlx h GLU 30 Ca 0.08 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2zlx h GLU 30 Cb 0.18 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2zlx h GLU 30 CO -0.19 0.15 -0.36 0.00 -1.18 0.00 0.00 179.01 177.43 2zlx h ARG 31 N 0.23 0.00 0.02 1.92 3.08 0.42 -3.22 114.38 116.83 2zlx h ARG 31 Ca 0.33 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.10 2zlx h ARG 31 Cb 0.97 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2zlx h ARG 31 CO -0.07 0.07 -1.55 1.98 -1.07 0.00 0.00 179.97 179.33 2zlx h MET 32 N 0.00 0.04 0.07 0.04 4.05 0.00 -2.83 114.93 116.31 2zlx h MET 32 Ca -0.01 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2zlx h MET 32 Cb 1.07 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2zlx h MET 32 CO 0.01 0.71 -0.03 0.74 0.23 0.00 0.00 176.91 178.57 2zlx h PHE 33 N 0.01 -0.09 0.13 1.39 0.04 -1.35 0.17 116.94 117.24 2zlx h PHE 33 Ca -0.23 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 2zlx h PHE 33 Cb 1.96 0.03 0.00 0.00 2.20 0.00 0.00 35.95 40.14 2zlx h PHE 33 CO 0.01 0.25 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.84 2zlx h LEU 34 N -0.44 -0.14 -0.69 1.54 3.38 -1.74 -3.06 115.31 114.15 2zlx h LEU 34 Ca -0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2zlx h LEU 34 Cb 0.38 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zlx h LEU 34 CO 0.02 0.31 0.40 1.23 0.09 0.00 0.00 178.44 180.49 2zlx h GLY 35 N -0.64 1.02 -6.54 0.83 0.00 -1.61 -3.35 103.07 92.78 2zlx h GLY 35 Ca -0.02 -0.44 -0.60 0.00 0.00 0.00 0.00 47.33 46.28 2zlx h GLY 35 CO 0.03 0.42 -0.77 0.69 0.00 0.00 0.00 176.54 176.91 2zlx n PHE 36 N -4.53 1.60 -0.32 5.60 3.01 0.05 -5.03 117.46 117.84 2zlx n PHE 36 Ca 0.06 -3.88 0.16 0.00 1.01 0.00 0.00 57.45 54.79 2zlx n PHE 36 Cb 0.07 -0.32 0.40 0.00 -0.01 0.00 0.00 39.48 39.62 2zlx n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlx h PRO 37 N 5.00 0.61 -0.99 -1.08 0.11 -1.68 -2.60 132.00 131.37 2zlx h PRO 37 Ca 0.18 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.43 2zlx h PRO 37 Cb 0.80 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 31.67 2zlx h PRO 37 CO 0.60 0.40 0.61 1.79 -0.21 0.00 0.00 178.00 181.20 2zlx h THR 38 N 0.63 0.75 -0.73 -1.15 1.35 -1.90 -0.19 112.91 111.67 2zlx h THR 38 Ca 0.55 -0.26 0.21 0.00 -0.55 0.00 0.00 66.41 66.36 2zlx h THR 38 Cb 1.04 -0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 67.35 2zlx h THR 38 CO -0.31 0.14 0.66 0.71 -0.25 0.00 0.00 175.52 176.47 2zlx h THR 39 N 0.76 0.37 0.00 6.82 1.35 -1.77 -0.98 112.91 119.46 2zlx h THR 39 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.41 2zlx h THR 39 Cb 0.85 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2zlx h THR 39 CO -0.33 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.05 2zlx h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.24 -2.82 116.57 118.80 2zlx h LYS 40 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2zlx h LYS 40 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2zlx h LYS 40 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 2zlx n THR 41 N -3.02 0.65 1.65 -0.16 -2.24 -0.37 -2.58 114.28 108.21 2zlx n THR 41 Ca -0.01 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2zlx n THR 41 Cb 0.19 -0.82 0.82 0.00 -2.10 0.00 0.00 70.33 68.41 2zlx n THR 41 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zlx n TYR 42 N -2.10 0.00 -2.99 4.78 4.01 -1.06 -3.95 117.16 115.85 2zlx n TYR 42 Ca 0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 2zlx n TYR 42 Cb 0.32 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 2zlx n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zlx n PHE 43 N -1.12 1.41 0.13 -0.72 3.01 -1.07 -4.90 117.46 114.21 2zlx n PHE 43 Ca 0.19 -3.62 0.07 0.00 1.01 0.00 0.00 57.45 55.11 2zlx n PHE 43 Cb 0.15 -0.40 0.56 0.00 -0.01 0.00 0.00 39.48 39.78 2zlx n PHE 43 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlx h PRO 44 N 2.97 0.22 -1.00 -1.08 0.11 -1.75 -2.57 132.00 128.90 2zlx h PRO 44 Ca 0.08 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2zlx h PRO 44 Cb 0.91 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zlx h PRO 44 CO 0.59 0.14 0.00 -2.39 -0.21 0.00 0.00 178.00 176.14 2zlx n HIS 45 N -4.50 0.00 -4.85 0.65 1.44 -1.26 -4.88 115.22 101.81 2zlx n HIS 45 Ca 0.01 -0.26 -0.25 0.00 -2.01 0.00 0.00 57.72 55.21 2zlx n HIS 45 Cb 0.12 -0.18 -0.15 0.00 0.12 0.00 0.00 29.99 29.90 2zlx n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zlx s PHE 46 N -0.49 1.61 -0.98 -1.40 2.99 -0.97 -5.06 117.98 113.68 2zlx s PHE 46 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 56.93 56.37 2zlx s PHE 46 Cb 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 43.02 41.97 2zlx s PHE 46 CO 0.00 -0.05 1.75 0.34 -0.00 0.00 0.00 175.22 177.26 2zlx s ASP 47 N -0.36 5.73 -0.01 1.36 -1.08 -1.26 -4.80 116.67 116.25 2zlx s ASP 47 Ca 0.05 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2zlx s ASP 47 Cb -0.07 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 2zlx s ASP 47 CO -0.00 -2.23 0.80 0.00 0.52 0.00 0.00 175.17 174.26 2zlx n LEU 48 N 11.83 2.20 -4.82 -1.34 -0.00 -1.26 -4.34 117.00 119.28 2zlx n LEU 48 Ca 0.38 -1.10 -0.38 0.00 -0.00 0.00 0.00 56.01 54.91 2zlx n LEU 48 Cb 0.48 -0.51 -0.06 0.00 -0.00 0.00 0.00 43.42 43.34 2zlx n LEU 48 CO 0.63 0.40 0.11 -0.94 -0.00 0.00 0.00 177.39 177.59 2zlx s SER 49 N 0.51 6.78 -0.37 1.45 1.04 -1.26 -5.00 113.70 116.85 2zlx s SER 49 Ca 0.01 0.93 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 2zlx s SER 49 Cb 0.01 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2zlx s SER 49 CO 0.00 0.28 1.87 -1.38 0.98 0.00 0.00 173.24 174.99 2zlx s HIS 50 N -0.83 1.70 0.00 5.02 -3.43 -1.26 0.53 115.29 117.03 2zlx s HIS 50 Ca 0.24 0.69 0.00 0.00 -0.80 0.00 0.00 55.06 55.19 2zlx s HIS 50 Cb -0.16 -4.08 0.00 0.00 -1.43 0.00 0.00 32.58 26.91 2zlx s HIS 50 CO 0.13 -2.91 0.00 0.41 -2.00 0.00 0.00 174.74 170.36 2zlx n GLY 51 N 5.52 1.79 3.54 -1.38 0.00 -1.26 -5.09 105.19 108.31 2zlx n GLY 51 Ca 0.24 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.62 2zlx n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zlx n SER 52 N 0.00 1.10 0.18 1.61 2.88 0.19 -4.79 113.62 114.79 2zlx n SER 52 Ca 0.00 0.96 0.12 0.00 -1.33 0.00 0.00 58.87 58.62 2zlx n SER 52 Cb 0.00 -0.91 0.63 0.00 -0.75 0.00 0.00 64.21 63.18 2zlx n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zlx h ALA 53 N 6.88 1.02 0.00 -1.46 0.00 -1.88 0.16 119.26 123.98 2zlx h ALA 53 Ca -0.30 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2zlx h ALA 53 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2zlx h ALA 53 CO 1.02 -0.02 -0.30 1.96 0.00 0.00 0.00 179.25 181.91 2zlx h GLN 54 N 0.00 0.00 0.00 0.00 4.20 -1.86 0.34 115.11 117.80 2zlx h GLN 54 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2zlx h GLN 54 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zlx h GLN 54 CO 0.00 0.49 -0.18 -0.39 -0.67 0.00 0.00 178.83 178.08 2zlx h VAL 55 N -1.00 1.04 -0.00 -0.54 -1.51 -1.69 -0.06 116.25 112.49 2zlx h VAL 55 Ca -0.06 -0.63 -0.22 0.00 -1.23 0.00 0.00 66.70 64.55 2zlx h VAL 55 Cb 0.63 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2zlx h VAL 55 CO -0.04 0.18 -0.93 0.50 -1.23 0.00 0.00 177.57 176.05 2zlx h LYS 56 N 0.00 0.40 -2.84 5.19 3.11 -0.78 -3.19 116.57 118.46 2zlx h LYS 56 Ca -0.00 -0.42 -0.81 0.00 -2.81 0.00 0.00 60.65 56.61 2zlx h LYS 56 Cb 0.34 0.12 -0.28 0.00 -1.00 0.00 0.00 32.23 31.41 2zlx h LYS 56 CO 0.02 1.09 0.86 0.00 -2.81 0.00 0.00 179.45 178.61 2zlx n ALA 57 N -2.53 5.33 0.00 5.00 0.00 0.12 -3.79 120.51 124.63 2zlx n ALA 57 Ca -0.06 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 48.61 2zlx n ALA 57 Cb 0.83 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2zlx n ALA 57 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zlx n HIS 58 N 1.18 0.00 0.09 0.00 -0.00 -1.15 -4.77 115.22 110.58 2zlx n HIS 58 Ca 0.29 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.04 2zlx n HIS 58 Cb 0.32 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.71 2zlx n HIS 58 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2zlx h GLY 59 N 0.00 0.34 1.89 1.57 0.00 -1.65 1.22 103.07 106.45 2zlx h GLY 59 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 2zlx h GLY 59 CO 0.00 0.17 -0.70 0.07 0.00 0.00 0.00 176.54 176.09 2zlx h LYS 60 N 0.31 0.10 -0.05 4.80 2.10 -1.68 0.52 116.57 122.67 2zlx h LYS 60 Ca 0.07 -0.09 -0.16 0.00 -2.00 0.00 0.00 60.65 58.47 2zlx h LYS 60 Cb 0.26 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2zlx h LYS 60 CO 0.01 0.76 -0.68 1.57 -2.00 0.00 0.00 179.45 179.11 2zlx h LYS 61 N 0.07 0.24 0.11 0.07 -0.00 -1.39 -2.69 116.57 112.98 2zlx h LYS 61 Ca -0.01 -0.19 -0.27 0.00 -0.00 0.00 0.00 60.65 60.17 2zlx h LYS 61 Cb 1.24 0.04 0.01 0.00 -0.00 0.00 0.00 32.23 33.51 2zlx h LYS 61 CO 0.10 0.83 -1.20 0.28 -0.00 0.00 0.00 179.45 179.46 2zlx h VAL 62 N 0.17 1.43 -0.74 0.07 2.07 0.17 -2.92 116.25 116.49 2zlx h VAL 62 Ca -0.02 -2.81 -0.01 0.00 0.82 0.00 0.00 66.70 64.69 2zlx h VAL 62 Cb 1.22 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.76 2zlx h VAL 62 CO 0.11 0.83 0.42 1.23 0.02 0.00 0.00 177.57 180.17 2zlx h GLY 63 N 1.18 1.09 1.29 2.17 0.00 0.04 -1.94 103.07 106.91 2zlx h GLY 63 Ca -0.14 -0.48 -0.22 0.00 0.00 0.00 0.00 47.33 46.49 2zlx h GLY 63 CO 0.21 0.46 -0.78 -0.55 0.00 0.00 0.00 176.54 175.88 2zlx h ASP 64 N 1.02 0.83 -0.68 0.19 5.19 -1.56 0.29 116.42 121.70 2zlx h ASP 64 Ca 0.26 -0.55 0.12 0.00 -0.62 0.00 0.00 57.03 56.24 2zlx h ASP 64 Cb 0.01 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.23 2zlx h ASP 64 CO -0.04 1.34 0.45 0.00 -3.12 0.00 0.00 179.24 177.87 2zlx h ALA 65 N 0.65 2.05 0.13 3.45 0.00 -1.34 -1.17 119.26 123.02 2zlx h ALA 65 Ca -0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 2zlx h ALA 65 Cb 1.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2zlx h ALA 65 CO 0.15 -0.21 -1.64 -0.07 0.00 0.00 0.00 179.25 177.48 2zlx h LEU 66 N 0.43 0.42 -0.55 0.00 3.38 -0.90 -3.08 115.31 115.01 2zlx h LEU 66 Ca 0.32 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2zlx h LEU 66 Cb 0.68 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zlx h LEU 66 CO -0.10 1.54 0.31 0.74 0.09 0.00 0.00 178.44 181.02 2zlx h THR 67 N 0.07 1.18 0.12 0.22 2.02 -0.06 -2.19 112.91 114.27 2zlx h THR 67 Ca -0.29 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2zlx h THR 67 Cb 2.04 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2zlx h THR 67 CO 0.15 0.19 -0.25 0.25 0.37 0.00 0.00 175.52 176.23 2zlx h LEU 68 N 0.74 -0.72 -1.50 2.58 5.85 -1.34 -1.80 115.31 119.12 2zlx h LEU 68 Ca 0.19 0.08 0.17 0.00 0.84 0.00 0.00 57.88 59.17 2zlx h LEU 68 Cb 0.04 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2zlx h LEU 68 CO -0.03 -0.34 0.55 0.00 -0.34 0.00 0.00 178.44 178.28 2zlx h ALA 69 N 0.28 2.10 -0.63 1.25 0.00 -1.48 0.12 119.26 120.91 2zlx h ALA 69 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zlx h ALA 69 Cb 0.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zlx h ALA 69 CO -0.14 -0.34 0.39 0.28 0.00 0.00 0.00 179.25 179.43 2zlx h VAL 70 N 0.46 1.18 -0.03 0.00 2.07 -0.68 -1.20 116.25 118.04 2zlx h VAL 70 Ca 0.42 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2zlx h VAL 70 Cb 0.95 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2zlx h VAL 70 CO -0.16 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.23 2zlx n GLY 71 N -1.17 -0.55 1.16 2.17 0.00 0.36 -3.85 105.19 103.30 2zlx n GLY 71 Ca 0.05 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2zlx n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlx n HIS 72 N -0.35 0.00 -0.31 1.61 -0.00 -0.47 -4.91 115.22 110.79 2zlx n HIS 72 Ca 0.01 -0.51 0.15 0.00 -0.00 0.00 0.00 57.72 57.38 2zlx n HIS 72 Cb 0.06 -0.14 0.40 0.00 -0.00 0.00 0.00 29.99 30.31 2zlx n HIS 72 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2zlx h LEU 73 N 0.76 0.64 -1.86 2.41 3.38 -1.62 0.47 115.31 119.49 2zlx h LEU 73 Ca -0.15 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zlx h LEU 73 Cb 1.68 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 2zlx h LEU 73 CO 0.07 0.24 -0.06 0.44 0.09 0.00 0.00 178.44 179.22 2zlx h ASP 74 N 0.63 0.00 -1.81 -0.43 3.45 -1.91 -3.39 116.42 112.97 2zlx h ASP 74 Ca 0.53 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.76 2zlx h ASP 74 Cb 1.00 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 39.48 2zlx h ASP 74 CO -0.29 0.06 -0.57 -1.81 -1.57 0.00 0.00 179.24 175.05 2zlx s ASP 75 N -5.75 0.71 -0.14 6.45 1.11 0.15 -5.03 116.67 114.17 2zlx s ASP 75 Ca -0.01 -0.58 -0.03 0.00 0.18 0.00 0.00 52.55 52.11 2zlx s ASP 75 Cb 0.11 0.94 -0.24 0.00 1.07 0.00 0.00 42.92 44.80 2zlx s ASP 75 CO 0.54 -0.35 0.28 0.18 1.18 0.00 0.00 175.17 176.99 2zlx n LEU 76 N 5.23 2.46 -0.28 1.23 4.77 -1.23 -3.69 117.00 125.50 2zlx n LEU 76 Ca 0.01 0.16 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2zlx n LEU 76 Cb 0.48 -0.91 0.22 0.00 -2.33 0.00 0.00 43.42 40.89 2zlx n LEU 76 CO -0.01 0.82 1.04 -0.65 -1.33 0.00 0.00 177.39 177.26 2zlx h PRO 77 N 0.05 0.46 0.05 3.23 0.11 -1.95 -2.97 132.00 130.98 2zlx h PRO 77 Ca -0.44 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 2zlx h PRO 77 Cb 2.01 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 33.04 2zlx h PRO 77 CO 0.05 0.31 -1.04 0.78 -0.21 0.00 0.00 178.00 177.89 2zlx h GLY 78 N 0.48 0.69 0.47 -0.55 0.00 -1.98 -2.37 103.07 99.82 2zlx h GLY 78 Ca 0.46 -1.31 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2zlx h GLY 78 CO -0.43 1.16 0.00 0.00 0.00 0.00 0.00 176.54 177.27 2zlx n ALA 79 N -2.65 2.59 -0.77 3.60 0.00 -1.17 -3.28 120.51 118.83 2zlx n ALA 79 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zlx n ALA 79 Cb 0.89 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2zlx n ALA 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zlx n LEU 80 N -0.73 0.08 -2.50 0.00 4.77 -1.13 -4.90 117.00 112.58 2zlx n LEU 80 Ca 0.12 -0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 2zlx n LEU 80 Cb 0.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2zlx n LEU 80 CO 0.09 0.02 0.98 -1.20 -1.33 0.00 0.00 177.39 175.95 2zlx n SER 81 N -0.01 1.65 0.00 -1.43 7.64 -0.89 0.08 113.62 120.66 2zlx n SER 81 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2zlx n SER 81 Cb 0.19 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2zlx n SER 81 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2zlx n ASP 82 N 3.20 0.00 0.30 6.43 3.85 -1.26 -4.67 116.55 124.40 2zlx n ASP 82 Ca 0.14 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.38 2zlx n ASP 82 Cb 0.22 0.17 0.93 0.00 -1.35 0.00 0.00 41.12 41.09 2zlx n ASP 82 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2zlx h LEU 83 N 0.00 0.00 -0.09 -2.12 3.38 -0.74 0.22 115.31 115.96 2zlx h LEU 83 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2zlx h LEU 83 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zlx h LEU 83 CO 0.00 0.02 -0.62 0.28 0.09 0.00 0.00 178.44 178.21 2zlx h SER 84 N 0.00 0.69 1.23 -0.43 0.02 -1.05 -2.52 113.55 111.49 2zlx h SER 84 Ca -0.00 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 2zlx h SER 84 Cb 0.05 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2zlx h SER 84 CO 0.00 1.25 0.00 -1.13 -1.14 0.00 0.00 176.83 175.82 2zlx h ASN 85 N 0.19 0.00 0.02 3.07 -1.24 -1.51 -3.03 115.58 113.08 2zlx h ASN 85 Ca -0.05 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 2zlx h ASN 85 Cb 1.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2zlx h ASN 85 CO 0.13 0.00 -0.01 0.25 -1.29 0.00 0.00 177.43 176.51 2zlx h LEU 86 N 0.00 -0.03 -0.73 0.34 5.85 -0.53 -2.26 115.31 117.95 2zlx h LEU 86 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2zlx h LEU 86 Cb 0.62 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zlx h LEU 86 CO 0.00 0.47 -0.40 0.45 -0.34 0.00 0.00 178.44 178.62 2zlx h HIS 87 N -1.01 0.58 0.06 1.25 3.86 -1.58 -2.41 115.15 115.91 2zlx h HIS 87 Ca -0.00 -0.17 -0.36 0.00 -1.16 0.00 0.00 60.37 58.68 2zlx h HIS 87 Cb 0.02 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2zlx h HIS 87 CO 0.00 0.82 -2.10 0.00 0.86 0.00 0.00 177.93 177.51 2zlx n ALA 88 N -2.50 1.19 -0.09 2.45 0.00 -1.14 -1.35 120.51 119.07 2zlx n ALA 88 Ca -0.02 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.46 2zlx n ALA 88 Cb 0.51 -0.52 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 2zlx n ALA 88 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zlx n HIS 89 N -3.28 0.78 0.35 0.00 -0.00 -0.88 -3.96 115.22 108.22 2zlx n HIS 89 Ca -0.33 0.34 0.12 0.00 -0.00 0.00 0.00 57.72 57.85 2zlx n HIS 89 Cb 1.04 -0.91 0.16 0.00 -0.00 0.00 0.00 29.99 30.29 2zlx n HIS 89 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2zlx h LYS 90 N -1.00 0.00 0.00 1.57 1.57 -1.31 -3.39 116.57 114.01 2zlx h LYS 90 Ca -0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zlx h LYS 90 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 2zlx h LYS 90 CO -0.13 0.00 -1.08 1.28 -0.57 0.00 0.00 179.45 178.95 2zlx n LEU 91 N -2.56 0.04 -3.00 2.94 4.77 -0.92 -5.04 117.00 113.23 2zlx n LEU 91 Ca 0.03 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2zlx n LEU 91 Cb 0.49 0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2zlx n LEU 91 CO 0.36 0.04 0.05 0.54 -1.33 0.00 0.00 177.39 177.05 2zlx n ARG 92 N -2.05 -3.40 -2.96 3.23 5.12 -0.81 -4.98 116.66 110.80 2zlx n ARG 92 Ca -0.02 0.72 -0.40 0.00 -1.93 0.00 0.00 57.85 56.22 2zlx n ARG 92 Cb 0.54 -5.22 -0.04 0.00 -1.16 0.00 0.00 32.46 26.58 2zlx n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zlx s VAL 93 N -3.32 4.99 0.13 1.55 1.01 -0.45 -5.04 120.40 119.28 2zlx s VAL 93 Ca 0.23 1.59 -0.31 0.00 0.00 0.00 0.00 61.98 63.49 2zlx s VAL 93 Cb -0.03 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2zlx s VAL 93 CO 0.62 0.21 1.57 -0.62 0.00 0.00 0.00 175.10 176.88 2zlx s ASP 94 N 0.88 6.62 0.03 3.32 3.68 -1.26 -4.87 116.67 125.06 2zlx s ASP 94 Ca 0.41 2.54 0.01 0.00 2.13 0.00 0.00 52.55 57.64 2zlx s ASP 94 Cb -0.18 -2.58 0.06 0.00 -1.45 0.00 0.00 42.92 38.77 2zlx s ASP 94 CO 0.20 -0.82 0.88 -2.65 0.13 0.00 0.00 175.17 172.91 2zlx n PRO 95 N 4.43 0.01 0.06 4.34 -0.02 -1.26 -0.04 135.00 142.53 2zlx n PRO 95 Ca 0.14 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 2zlx n PRO 95 Cb 0.39 -1.69 0.12 0.00 -0.02 0.00 0.00 33.50 32.30 2zlx n PRO 95 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zlx h VAL 96 N 0.00 0.00 -0.04 -1.45 3.04 -2.03 -3.36 116.25 112.42 2zlx h VAL 96 Ca 0.00 -0.57 -0.20 0.00 -1.01 0.00 0.00 66.70 64.93 2zlx h VAL 96 Cb 0.33 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2zlx h VAL 96 CO 0.00 0.00 -0.81 0.78 -1.01 0.00 0.00 177.57 176.53 2zlx h ASN 97 N 0.00 0.42 -0.58 3.17 2.35 -0.83 -3.26 115.58 116.85 2zlx h ASN 97 Ca 0.00 -0.31 0.09 0.00 -0.55 0.00 0.00 56.30 55.53 2zlx h ASN 97 Cb 0.78 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2zlx h ASN 97 CO 0.00 1.07 0.39 -0.26 -1.65 0.00 0.00 177.43 176.98 2zlx h PHE 98 N 0.22 0.46 -0.27 1.19 -1.00 -1.70 -0.83 116.94 115.00 2zlx h PHE 98 Ca -0.05 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.67 2zlx h PHE 98 Cb 1.41 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 2zlx h PHE 98 CO 0.04 0.23 -0.16 0.87 -1.61 0.00 0.00 178.31 177.68 2zlx h LYS 99 N 0.44 0.47 -0.27 1.51 1.57 -1.77 0.20 116.57 118.73 2zlx h LYS 99 Ca 0.26 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2zlx h LYS 99 Cb 0.46 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zlx h LYS 99 CO -0.07 0.62 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.86 2zlx h LEU 100 N 0.43 0.83 -0.21 2.94 3.38 -1.27 0.23 115.31 121.64 2zlx h LEU 100 Ca 0.08 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 2zlx h LEU 100 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zlx h LEU 100 CO 0.03 1.18 -0.44 0.25 0.09 0.00 0.00 178.44 179.56 2zlx h LEU 101 N 0.60 0.76 -1.28 1.67 5.85 -1.21 -2.41 115.31 119.28 2zlx h LEU 101 Ca 0.03 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2zlx h LEU 101 Cb 1.07 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2zlx h LEU 101 CO 0.11 1.17 0.50 0.28 -0.34 0.00 0.00 178.44 180.16 2zlx h SER 102 N 0.38 0.81 0.05 1.25 0.02 -0.43 0.14 113.55 115.78 2zlx h SER 102 Ca 0.01 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2zlx h SER 102 Cb 1.05 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zlx h SER 102 CO 0.10 0.56 -0.03 -0.74 -1.14 0.00 0.00 176.83 175.58 2zlx h HIS 103 N 0.94 -0.07 0.07 3.45 -0.00 -0.55 -2.50 115.15 116.49 2zlx h HIS 103 Ca 0.30 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.68 2zlx h HIS 103 Cb 0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2zlx h HIS 103 CO -0.00 0.33 -0.10 0.00 -0.00 0.00 0.00 177.93 178.16 2zlx h LEU 105 N -0.20 0.63 -0.35 0.00 5.85 -0.79 0.34 115.31 120.79 2zlx h LEU 105 Ca 0.01 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2zlx h LEU 105 Cb 0.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2zlx h LEU 105 CO -0.05 0.38 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.16 2zlx h LEU 106 N 0.76 0.78 -0.57 2.25 3.38 -1.13 -1.24 115.31 119.55 2zlx h LEU 106 Ca 0.35 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2zlx h LEU 106 Cb 0.26 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2zlx h LEU 106 CO -0.21 1.03 0.21 0.28 0.09 0.00 0.00 178.44 179.83 2zlx h SER 107 N 0.53 0.20 0.73 -0.43 0.02 0.68 -2.52 113.55 112.77 2zlx h SER 107 Ca 0.07 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2zlx h SER 107 Cb 0.75 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2zlx h SER 107 CO 0.06 0.13 -0.48 0.74 -1.14 0.00 0.00 176.83 176.14 2zlx h THR 108 N 0.39 0.00 -1.03 -2.27 2.02 0.10 -2.65 112.91 109.48 2zlx h THR 108 Ca 0.28 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.76 2zlx h THR 108 Cb 0.33 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.61 2zlx h THR 108 CO -0.29 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.14 2zlx h LEU 109 N -1.14 0.54 -1.74 2.58 3.38 -1.18 2.59 115.31 120.34 2zlx h LEU 109 Ca -0.10 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zlx h LEU 109 Cb 0.93 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zlx h LEU 109 CO 0.08 -0.04 0.01 0.00 0.09 0.00 0.00 178.44 178.58 2zlx h ALA 110 N 1.77 1.79 -0.08 1.53 0.00 -1.16 0.37 119.26 123.48 2zlx h ALA 110 Ca 0.70 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.34 2zlx h ALA 110 Cb 1.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zlx h ALA 110 CO -0.52 0.16 -0.78 0.28 0.00 0.00 0.00 179.25 178.40 2zlx h VAL 111 N 0.17 1.35 0.00 0.00 2.07 0.48 -3.29 116.25 117.04 2zlx h VAL 111 Ca 0.04 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2zlx h VAL 111 Cb 0.10 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2zlx h VAL 111 CO 0.00 0.65 -1.51 1.41 0.02 0.00 0.00 177.57 178.15 2zlx n HIS 112 N -3.85 0.43 -3.34 1.57 8.25 -0.93 -4.63 115.22 112.72 2zlx n HIS 112 Ca -0.05 0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2zlx n HIS 112 Cb 0.74 -0.69 -0.08 0.00 1.12 0.00 0.00 29.99 31.08 2zlx n HIS 112 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zlx n LEU 113 N -2.41 1.21 -0.00 2.41 4.77 0.09 -4.99 117.00 118.07 2zlx n LEU 113 Ca -0.02 -4.87 -0.11 0.00 -0.03 0.00 0.00 56.01 50.98 2zlx n LEU 113 Cb 0.55 0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 2zlx n LEU 113 CO 0.43 2.00 0.87 -0.65 -1.33 0.00 0.00 177.39 178.71 2zlx h PRO 114 N 4.45 0.12 0.00 3.23 0.11 -1.78 -2.24 132.00 135.88 2zlx h PRO 114 Ca 0.14 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2zlx h PRO 114 Cb 0.82 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2zlx h PRO 114 CO 0.56 0.15 -0.34 -0.91 -0.21 0.00 0.00 178.00 177.24 2zlx h ASN 115 N 0.06 0.00 0.47 -2.05 4.21 -1.94 -3.24 115.58 113.09 2zlx h ASN 115 Ca 0.03 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.24 2zlx h ASN 115 Cb 0.06 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.22 2zlx h ASN 115 CO -0.01 0.34 -1.70 0.44 -1.29 0.00 0.00 177.43 175.22 2zlx h ASP 116 N 0.00 0.07 -0.20 5.81 5.19 -1.97 -3.41 116.42 121.92 2zlx h ASP 116 Ca -0.00 -0.15 -0.59 0.00 -0.62 0.00 0.00 57.03 55.66 2zlx h ASP 116 Cb 0.68 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2zlx h ASP 116 CO 0.04 1.14 2.14 0.33 -3.12 0.00 0.00 179.24 179.77 2zlx n PHE 117 N -3.14 2.62 -2.46 4.55 7.35 -0.85 -4.88 117.46 120.65 2zlx n PHE 117 Ca -0.18 -2.02 -0.24 0.00 -0.76 0.00 0.00 57.45 54.25 2zlx n PHE 117 Cb 1.04 -2.15 0.05 0.00 0.35 0.00 0.00 39.48 38.77 2zlx n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zlx s THR 118 N 6.06 2.75 0.11 -2.13 -4.23 -1.26 -4.87 115.64 112.07 2zlx s THR 118 Ca 0.58 -0.41 -0.28 0.00 -1.18 0.00 0.00 61.69 60.39 2zlx s THR 118 Cb 0.10 -3.10 -0.09 0.00 1.34 0.00 0.00 72.50 70.75 2zlx s THR 118 CO 0.09 -0.09 1.62 -0.65 -0.54 0.00 0.00 174.62 175.05 2zlx h PRO 119 N -0.20 -0.53 -0.62 3.99 0.11 -1.98 0.12 132.00 132.90 2zlx h PRO 119 Ca -0.44 0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.83 2zlx h PRO 119 Cb 1.30 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.43 2zlx h PRO 119 CO 0.57 -0.36 0.09 0.00 -0.21 0.00 0.00 178.00 178.10 2zlx h ALA 120 N 0.09 0.70 -0.27 -0.75 0.00 -1.97 0.24 119.26 117.30 2zlx h ALA 120 Ca 0.03 0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2zlx h ALA 120 Cb 0.57 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zlx h ALA 120 CO -0.17 -0.34 -0.40 0.28 0.00 0.00 0.00 179.25 178.61 2zlx h VAL 121 N 0.21 1.30 -0.89 0.00 2.07 -1.87 -2.19 116.25 114.87 2zlx h VAL 121 Ca 0.33 -1.60 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2zlx h VAL 121 Cb 0.51 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2zlx h VAL 121 CO -0.45 0.51 0.58 -0.74 0.02 0.00 0.00 177.57 177.49 2zlx h HIS 122 N 0.49 1.03 0.18 1.57 6.17 -0.04 0.26 115.15 124.81 2zlx h HIS 122 Ca 0.03 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 2zlx h HIS 122 Cb 1.00 -0.34 -0.00 0.00 2.52 0.00 0.00 27.41 30.59 2zlx h HIS 122 CO 0.08 0.53 -0.12 0.00 0.71 0.00 0.00 177.93 179.13 2zlx h ALA 123 N 1.52 -0.97 -0.84 5.26 0.00 -0.31 -2.37 119.26 121.56 2zlx h ALA 123 Ca 0.39 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.37 2zlx h ALA 123 Cb 0.21 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 2zlx h ALA 123 CO -0.15 -0.96 -0.38 0.77 0.00 0.00 0.00 179.25 178.54 2zlx h SER 124 N -0.29 -1.37 -0.60 0.00 0.02 -0.63 -0.83 113.55 109.86 2zlx h SER 124 Ca -0.02 0.28 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2zlx h SER 124 Cb 0.24 0.70 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 2zlx h SER 124 CO 0.02 -0.29 0.33 -0.07 -1.14 0.00 0.00 176.83 175.67 2zlx h LEU 125 N -0.07 0.49 -0.42 5.07 4.07 -0.56 0.45 115.31 124.34 2zlx h LEU 125 Ca 0.29 0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.36 2zlx h LEU 125 Cb 0.57 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.18 2zlx h LEU 125 CO -0.87 0.32 0.02 -0.78 -1.08 0.00 0.00 178.44 176.06 2zlx h ASP 126 N 0.62 -0.14 0.35 -0.43 1.82 -0.61 0.88 116.42 118.90 2zlx h ASP 126 Ca 0.26 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 2zlx h ASP 126 Cb 0.14 0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 2zlx h ASP 126 CO -0.16 -0.03 -0.22 0.11 -1.61 0.00 0.00 179.24 177.32 2zlx h LYS 127 N 0.13 -0.53 -1.00 0.28 1.57 -0.24 0.15 116.57 116.92 2zlx h LYS 127 Ca 0.21 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.19 2zlx h LYS 127 Cb 0.30 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.63 2zlx h LYS 127 CO -0.33 -0.36 0.62 0.35 -0.57 0.00 0.00 179.45 179.16 2zlx h PHE 128 N -0.55 1.09 0.00 -1.35 3.57 0.45 0.67 116.94 120.82 2zlx h PHE 128 Ca -0.04 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2zlx h PHE 128 Cb 0.46 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2zlx h PHE 128 CO -0.10 0.32 -0.65 -0.07 -2.23 0.00 0.00 178.31 175.59 2zlx h LEU 129 N 0.85 0.00 -0.25 0.59 3.38 0.15 -2.44 115.31 117.59 2zlx h LEU 129 Ca 0.54 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.47 2zlx h LEU 129 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2zlx h LEU 129 CO -0.33 0.65 -0.02 0.28 0.09 0.00 0.00 178.44 179.11 2zlx h SER 130 N 0.00 0.45 0.08 -0.43 0.02 0.77 -2.23 113.55 112.21 2zlx h SER 130 Ca -0.01 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2zlx h SER 130 Cb 1.25 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2zlx h SER 130 CO 0.08 0.67 -0.09 0.28 -1.14 0.00 0.00 176.83 176.64 2zlx h SER 131 N 0.22 -0.23 -0.69 3.07 0.02 -0.81 -0.85 113.55 114.27 2zlx h SER 131 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zlx h SER 131 Cb 0.46 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2zlx h SER 131 CO 0.02 -0.14 0.45 0.58 -1.14 0.00 0.00 176.83 176.60 2zlx h VAL 132 N -0.19 1.18 -0.58 2.27 2.07 -1.53 -1.76 116.25 117.72 2zlx h VAL 132 Ca 0.01 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2zlx h VAL 132 Cb 0.19 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 2zlx h VAL 132 CO -0.03 0.18 0.23 0.28 0.02 0.00 0.00 177.57 178.25 2zlx h SER 133 N 0.94 0.26 0.09 0.57 0.02 -1.02 -2.66 113.55 111.75 2zlx h SER 133 Ca 0.25 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2zlx h SER 133 Cb -0.09 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zlx h SER 133 CO -0.05 0.17 -0.16 0.74 -1.14 0.00 0.00 176.83 176.39 2zlx h THR 134 N 0.43 0.64 -0.69 -2.27 2.02 -0.33 -2.09 112.91 110.62 2zlx h THR 134 Ca 0.28 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.61 2zlx h THR 134 Cb 0.31 0.64 -0.11 0.00 -1.74 0.00 0.00 68.15 67.25 2zlx h THR 134 CO -0.27 0.00 0.12 0.58 0.37 0.00 0.00 175.52 176.33 2zlx h VAL 135 N -0.31 0.52 0.00 3.16 2.07 -1.08 0.28 116.25 120.88 2zlx h VAL 135 Ca 0.02 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2zlx h VAL 135 Cb 0.32 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2zlx h VAL 135 CO -0.08 0.04 -0.49 -0.07 0.02 0.00 0.00 177.57 176.99 2zlx h LEU 136 N 0.23 0.00 -2.63 2.57 3.38 -1.22 -2.25 115.31 115.38 2zlx h LEU 136 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2zlx h LEU 136 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zlx h LEU 136 CO -0.51 0.49 0.00 0.35 0.09 0.00 0.00 178.44 178.86 2zlx n THR 137 N -3.75 1.31 0.06 0.22 -2.24 -0.34 -4.03 114.28 105.51 2zlx n THR 137 Ca -0.01 -0.97 -0.05 0.00 -2.27 0.00 0.00 64.05 60.75 2zlx n THR 137 Cb 0.54 0.22 0.14 0.00 -2.10 0.00 0.00 70.33 69.14 2zlx n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zlx h SER 138 N 3.71 0.38 0.55 3.42 4.64 0.11 -2.94 113.55 123.42 2zlx h SER 138 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2zlx h SER 138 Cb 1.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2zlx h SER 138 CO 0.12 0.81 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 2zlx n LYS 139 N -3.97 0.19 0.00 4.77 5.02 -1.26 -5.09 118.16 117.82 2zlx n LYS 139 Ca -0.02 0.48 0.10 0.00 -2.02 0.00 0.00 58.31 56.85 2zlx n LYS 139 Cb 0.55 -1.91 0.59 0.00 -0.02 0.00 0.00 35.03 34.24 2zlx n LYS 139 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54