#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlw n LEU 2 N 0.00 -1.86 0.00 1.34 4.32 -1.26 -4.75 117.00 114.79 2zlw n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2zlw n LEU 2 Cb 0.00 -0.93 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 2zlw n LEU 2 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 2zlw n SER 3 N -0.88 0.00 0.00 -1.43 3.41 -1.26 -4.89 113.62 108.58 2zlw n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zlw n SER 3 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2zlw n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlw n ALA 4 N -1.77 -0.15 -0.35 7.33 0.00 -1.26 -0.77 120.51 123.55 2zlw n ALA 4 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zlw n ALA 4 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.73 2zlw n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zlw n ALA 5 N -1.96 -0.08 0.31 0.00 0.00 -1.26 -0.17 120.51 117.35 2zlw n ALA 5 Ca 0.00 0.92 0.20 0.00 0.00 0.00 0.00 53.44 54.56 2zlw n ALA 5 Cb 0.00 -0.43 0.97 0.00 0.00 0.00 0.00 19.45 20.00 2zlw n ALA 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zlw h ASP 6 N 0.00 0.00 0.35 0.00 3.32 -1.79 -2.14 116.42 116.15 2zlw h ASP 6 Ca 0.33 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.24 2zlw h ASP 6 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2zlw h ASP 6 CO -0.91 0.00 -1.77 0.29 -1.72 0.00 0.00 179.24 175.13 2zlw n LYS 7 N -3.09 0.65 0.00 3.56 5.02 0.76 -3.64 118.16 121.41 2zlw n LYS 7 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2zlw n LYS 7 Cb 0.18 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2zlw n LYS 7 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2zlw n THR 8 N -2.63 0.00 0.19 -0.18 -1.04 -0.41 -3.02 114.28 107.20 2zlw n THR 8 Ca -0.12 0.81 0.03 0.00 -2.04 0.00 0.00 64.05 62.73 2zlw n THR 8 Cb 0.79 -1.63 0.04 0.00 -1.82 0.00 0.00 70.33 67.70 2zlw n THR 8 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zlw n ASN 9 N -0.49 0.00 0.03 8.00 3.02 -0.83 0.37 115.26 125.36 2zlw n ASN 9 Ca 0.00 0.39 0.11 0.00 -0.03 0.00 0.00 54.58 55.05 2zlw n ASN 9 Cb 0.00 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2zlw n ASN 9 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2zlw n VAL 10 N -2.05 0.20 0.01 2.41 3.14 -1.20 -3.62 118.33 117.23 2zlw n VAL 10 Ca 0.02 -0.31 0.06 0.00 -2.96 0.00 0.00 64.34 61.15 2zlw n VAL 10 Cb 0.78 0.14 -0.11 0.00 -1.06 0.00 0.00 33.84 33.59 2zlw n VAL 10 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2zlw n LYS 11 N -2.08 0.64 0.07 1.45 5.02 0.16 -2.86 118.16 120.57 2zlw n LYS 11 Ca 0.01 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 2zlw n LYS 11 Cb 0.47 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 2zlw n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zlw h ALA 12 N 1.73 -0.04 0.00 7.82 0.00 -1.72 -3.16 119.26 123.88 2zlw h ALA 12 Ca -0.12 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 2zlw h ALA 12 Cb 1.31 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2zlw h ALA 12 CO 0.01 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 2zlw h ALA 13 N 0.22 1.38 0.00 0.00 0.00 -1.69 -2.57 119.26 116.59 2zlw h ALA 13 Ca -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zlw h ALA 13 Cb 1.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zlw h ALA 13 CO 0.20 0.38 -0.52 1.87 0.00 0.00 0.00 179.25 181.19 2zlw n TRP 14 N -4.00 0.57 0.91 0.00 -0.00 -1.13 -3.36 117.44 110.41 2zlw n TRP 14 Ca -0.02 0.16 0.11 0.00 -0.00 0.00 0.00 57.50 57.76 2zlw n TRP 14 Cb 0.37 -0.67 0.08 0.00 -0.00 0.00 0.00 31.31 31.09 2zlw n TRP 14 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2zlw n SER 15 N -2.08 0.69 0.07 5.87 3.41 -1.03 -2.74 113.62 117.81 2zlw n SER 15 Ca 0.04 -0.49 0.13 0.00 -0.26 0.00 0.00 58.87 58.28 2zlw n SER 15 Cb 0.43 0.61 0.30 0.00 -0.26 0.00 0.00 64.21 65.29 2zlw n SER 15 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zlw n LYS 16 N -1.59 0.25 -0.06 4.33 5.02 -1.00 -3.60 118.16 121.50 2zlw n LYS 16 Ca 0.04 0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.27 2zlw n LYS 16 Cb 0.35 -1.72 -0.13 0.00 -0.02 0.00 0.00 35.03 33.51 2zlw n LYS 16 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zlw n VAL 17 N -2.12 1.64 0.00 -0.18 0.31 -1.22 -4.95 118.33 111.80 2zlw n VAL 17 Ca 0.05 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2zlw n VAL 17 Cb 0.43 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2zlw n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zlw n GLY 18 N 2.11 0.52 0.25 2.92 0.00 -1.11 -0.92 105.19 108.96 2zlw n GLY 18 Ca -0.39 0.58 0.17 0.00 0.00 0.00 0.00 46.02 46.38 2zlw n GLY 18 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zlw h GLY 19 N 0.00 0.00 -1.17 -0.02 0.00 -1.92 -3.19 103.07 96.76 2zlw h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zlw h GLY 19 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2zlw n HIS 20 N -2.74 0.37 -0.21 5.60 -0.00 -0.10 -4.59 115.22 113.55 2zlw n HIS 20 Ca -0.01 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.72 57.44 2zlw n HIS 20 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.09 2zlw n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zlw h ALA 21 N 3.89 -0.31 0.02 -1.41 0.00 -1.75 0.04 119.26 119.74 2zlw h ALA 21 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2zlw h ALA 21 Cb 0.52 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2zlw h ALA 21 CO 0.00 -0.82 -0.99 0.78 0.00 0.00 0.00 179.25 178.22 2zlw h GLY 22 N -0.22 0.09 0.80 0.00 0.00 -1.81 -1.72 103.07 100.21 2zlw h GLY 22 Ca 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2zlw h GLY 22 CO -0.70 0.17 -0.14 -2.09 0.00 0.00 0.00 176.54 173.78 2zlw h GLU 23 N 0.03 -0.28 -0.65 4.80 4.81 -1.75 0.10 114.58 121.64 2zlw h GLU 23 Ca -0.04 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2zlw h GLU 23 Cb 1.71 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.13 2zlw h GLU 23 CO 0.14 -0.19 0.09 1.88 -0.73 0.00 0.00 179.01 180.20 2zlw h TYR 24 N -0.29 1.16 -0.62 0.92 0.99 -1.08 -2.45 116.97 115.60 2zlw h TYR 24 Ca 0.01 -0.16 0.13 0.00 2.00 0.00 0.00 58.73 60.71 2zlw h TYR 24 Cb 0.29 -0.32 -0.11 0.00 1.00 0.00 0.00 36.73 37.59 2zlw h TYR 24 CO -0.14 0.98 -0.08 0.78 -0.00 0.00 0.00 178.16 179.69 2zlw h GLY 25 N 1.04 0.55 0.57 3.88 0.00 -0.47 0.45 103.07 109.09 2zlw h GLY 25 Ca 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2zlw h GLY 25 CO 0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 176.54 176.05 2zlw h ALA 26 N 1.60 -1.03 -0.99 3.60 0.00 -0.55 -2.79 119.26 119.11 2zlw h ALA 26 Ca 0.31 -0.17 0.35 0.00 0.00 0.00 0.00 54.91 55.40 2zlw h ALA 26 Cb 0.50 0.30 -0.16 0.00 0.00 0.00 0.00 17.79 18.42 2zlw h ALA 26 CO -0.59 -0.97 0.49 1.49 0.00 0.00 0.00 179.25 179.66 2zlw h GLU 27 N -0.89 0.16 -0.89 0.00 4.81 -1.19 0.66 114.58 117.25 2zlw h GLU 27 Ca -0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2zlw h GLU 27 Cb 0.59 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2zlw h GLU 27 CO 0.13 0.11 0.53 0.00 -0.73 0.00 0.00 179.01 179.04 2zlw h ALA 28 N 1.91 1.26 -0.36 2.92 0.00 -0.87 0.23 119.26 124.36 2zlw h ALA 28 Ca 0.75 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.46 2zlw h ALA 28 Cb 1.82 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2zlw h ALA 28 CO -0.70 0.63 -0.19 -0.07 0.00 0.00 0.00 179.25 178.93 2zlw h LEU 29 N 1.23 0.78 0.86 0.00 4.07 0.56 -2.12 115.31 120.68 2zlw h LEU 29 Ca 0.32 -0.41 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 2zlw h LEU 29 Cb -0.04 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.49 2zlw h LEU 29 CO -0.06 1.02 -0.41 -0.08 -1.08 0.00 0.00 178.44 177.83 2zlw h GLU 30 N 0.54 -1.12 -1.43 1.13 4.81 -0.82 -1.37 114.58 116.31 2zlw h GLU 30 Ca 0.08 0.08 0.42 0.00 -0.13 0.00 0.00 59.36 59.80 2zlw h GLU 30 Cb 0.73 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 30.31 2zlw h GLU 30 CO 0.06 -0.74 1.13 0.00 -0.73 0.00 0.00 179.01 178.73 2zlw h ARG 31 N -1.27 0.00 0.11 1.92 3.08 -0.56 -1.11 114.38 116.55 2zlw h ARG 31 Ca -0.12 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.61 2zlw h ARG 31 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2zlw h ARG 31 CO 0.19 0.00 -1.68 1.98 -1.07 0.00 0.00 179.97 179.40 2zlw h MET 32 N 0.00 0.23 -0.01 0.04 4.05 -0.68 -2.84 114.93 115.72 2zlw h MET 32 Ca 0.68 -0.40 -0.16 0.00 -0.28 0.00 0.00 59.70 59.54 2zlw h MET 32 Cb 2.94 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 33.87 2zlw h MET 32 CO -0.01 1.07 -0.76 0.74 0.23 0.00 0.00 176.91 178.18 2zlw h PHE 33 N 0.06 0.09 0.02 1.39 0.04 -0.15 -1.31 116.94 117.09 2zlw h PHE 33 Ca -0.30 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.38 2zlw h PHE 33 Cb 2.03 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 40.17 2zlw h PHE 33 CO 0.06 0.79 -0.22 -0.07 -0.60 0.00 0.00 178.31 178.28 2zlw h LEU 34 N 0.04 0.15 0.00 1.54 4.07 -1.56 -3.25 115.31 116.30 2zlw h LEU 34 Ca -0.01 -0.89 -0.13 0.00 0.08 0.00 0.00 57.88 56.93 2zlw h LEU 34 Cb 1.34 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 2zlw h LEU 34 CO 0.10 1.02 -0.84 1.23 -1.08 0.00 0.00 178.44 178.87 2zlw h GLY 35 N -0.70 0.00 -6.12 0.83 0.00 -1.60 -3.38 103.07 92.10 2zlw h GLY 35 Ca -0.03 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.71 2zlw h GLY 35 CO 0.04 0.00 -0.82 0.69 0.00 0.00 0.00 176.54 176.45 2zlw n PHE 36 N -3.10 1.87 -0.32 5.60 3.01 -0.49 -5.00 117.46 119.03 2zlw n PHE 36 Ca -0.02 -3.89 0.07 0.00 1.01 0.00 0.00 57.45 54.61 2zlw n PHE 36 Cb 0.77 -0.46 0.15 0.00 -0.01 0.00 0.00 39.48 39.93 2zlw n PHE 36 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2zlw n PRO 37 N 1.12 -0.08 0.00 -1.08 -0.02 -1.22 -1.77 135.00 131.95 2zlw n PRO 37 Ca 0.26 1.36 0.00 0.00 -2.02 0.00 0.00 63.50 63.10 2zlw n PRO 37 Cb 0.46 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2zlw n PRO 37 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zlw n THR 38 N -5.41 1.12 0.56 3.45 -2.24 -1.26 -1.13 114.28 109.37 2zlw n THR 38 Ca 0.15 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 2zlw n THR 38 Cb 0.48 -1.36 0.10 0.00 -2.10 0.00 0.00 70.33 67.45 2zlw n THR 38 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zlw n THR 39 N -1.25 0.27 -0.18 4.28 -2.24 -0.73 -3.86 114.28 110.57 2zlw n THR 39 Ca 0.00 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 2zlw n THR 39 Cb 0.08 0.02 0.23 0.00 -2.10 0.00 0.00 70.33 68.56 2zlw n THR 39 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2zlw h LYS 40 N 0.00 0.92 -1.11 -0.78 1.57 -1.34 -3.13 116.57 112.70 2zlw h LYS 40 Ca 0.00 -0.10 0.32 0.00 -1.87 0.00 0.00 60.65 59.00 2zlw h LYS 40 Cb 0.74 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 2zlw h LYS 40 CO 0.00 0.69 1.03 1.15 -0.57 0.00 0.00 179.45 181.75 2zlw h THR 41 N 0.93 0.15 -0.00 -0.16 2.02 -1.76 0.67 112.91 114.75 2zlw h THR 41 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2zlw h THR 41 Cb 0.05 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2zlw h THR 41 CO -0.04 0.00 -0.08 -1.22 0.37 0.00 0.00 175.52 174.55 2zlw n TYR 42 N -3.64 0.00 -3.35 3.16 4.01 -1.18 -4.38 117.16 111.78 2zlw n TYR 42 Ca 0.24 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.73 2zlw n TYR 42 Cb 1.38 -0.41 -0.08 0.00 -0.31 0.00 0.00 39.34 39.93 2zlw n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zlw n PHE 43 N -1.42 1.74 -0.03 -0.72 3.01 0.23 -4.90 117.46 115.37 2zlw n PHE 43 Ca 0.09 -3.88 -0.15 0.00 1.01 0.00 0.00 57.45 54.52 2zlw n PHE 43 Cb 0.32 -0.44 -0.12 0.00 -0.01 0.00 0.00 39.48 39.23 2zlw n PHE 43 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlw h PRO 44 N 4.22 0.13 0.00 -1.08 0.11 -1.77 -3.27 132.00 130.35 2zlw h PRO 44 Ca 0.15 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2zlw h PRO 44 Cb 0.77 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zlw h PRO 44 CO 0.65 0.94 0.00 -2.39 -0.21 0.00 0.00 178.00 176.99 2zlw n HIS 45 N -4.52 0.00 -3.95 0.65 1.44 -1.26 -4.68 115.22 102.90 2zlw n HIS 45 Ca -0.10 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.29 2zlw n HIS 45 Cb 0.51 -0.14 -0.05 0.00 0.12 0.00 0.00 29.99 30.43 2zlw n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zlw s PHE 46 N -2.29 3.47 -0.98 -1.40 2.99 -1.24 -5.04 117.98 113.50 2zlw s PHE 46 Ca 0.07 0.27 -0.18 0.00 0.00 0.00 0.00 56.93 57.10 2zlw s PHE 46 Cb 0.04 -1.77 0.14 0.00 0.00 0.00 0.00 43.02 41.43 2zlw s PHE 46 CO 0.08 0.60 1.18 0.34 -0.00 0.00 0.00 175.22 177.42 2zlw s ASP 47 N -2.16 6.72 0.00 1.36 3.68 -1.26 -4.86 116.67 120.15 2zlw s ASP 47 Ca 0.30 -2.25 0.05 0.00 2.13 0.00 0.00 52.55 52.78 2zlw s ASP 47 Cb -0.13 -2.40 0.28 0.00 -1.45 0.00 0.00 42.92 39.23 2zlw s ASP 47 CO 0.22 -0.99 0.66 0.18 0.13 0.00 0.00 175.17 175.36 2zlw n LEU 48 N 6.31 0.00 -4.74 -1.34 7.99 -1.26 -4.53 117.00 119.43 2zlw n LEU 48 Ca 0.26 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.84 2zlw n LEU 48 Cb 0.48 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.78 2zlw n LEU 48 CO 0.52 0.00 1.10 -0.24 -1.51 0.00 0.00 177.39 177.26 2zlw n SER 49 N -0.80 3.50 -4.45 -1.43 2.88 -1.26 -4.87 113.62 107.19 2zlw n SER 49 Ca 0.04 1.20 -0.50 0.00 -1.33 0.00 0.00 58.87 58.27 2zlw n SER 49 Cb 0.02 -1.57 -0.04 0.00 -0.75 0.00 0.00 64.21 61.87 2zlw n SER 49 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2zlw n HIS 50 N 0.94 0.07 -2.34 0.66 8.25 -1.26 -0.39 115.22 121.14 2zlw n HIS 50 Ca 0.05 0.94 -0.15 0.00 -0.26 0.00 0.00 57.72 58.29 2zlw n HIS 50 Cb 0.37 -2.04 -0.01 0.00 1.12 0.00 0.00 29.99 29.43 2zlw n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zlw n GLY 51 N 1.83 -0.33 3.28 -1.41 0.00 -1.26 -4.94 105.19 102.35 2zlw n GLY 51 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2zlw n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zlw n SER 52 N -1.78 -2.44 0.05 1.61 2.88 0.48 -4.94 113.62 109.49 2zlw n SER 52 Ca -0.18 -0.22 -0.23 0.00 -1.33 0.00 0.00 58.87 56.92 2zlw n SER 52 Cb 0.63 -0.99 -0.15 0.00 -0.75 0.00 0.00 64.21 62.95 2zlw n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zlw h ALA 53 N -2.36 0.22 0.01 -1.46 0.00 -1.88 -3.33 119.26 110.47 2zlw h ALA 53 Ca -0.53 -1.20 -0.00 0.00 0.00 0.00 0.00 54.91 53.18 2zlw h ALA 53 Cb 1.31 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2zlw h ALA 53 CO 0.38 1.08 -0.00 1.96 0.00 0.00 0.00 179.25 182.67 2zlw h GLN 54 N 0.08 -0.01 -0.06 0.00 4.20 -1.93 -2.87 115.11 114.53 2zlw h GLN 54 Ca -0.36 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.37 2zlw h GLN 54 Cb 2.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.82 2zlw h GLN 54 CO 0.15 0.27 -0.12 0.28 -0.67 0.00 0.00 178.83 178.74 2zlw h VAL 55 N -0.29 0.69 -0.38 -0.54 2.07 -1.82 0.10 116.25 116.07 2zlw h VAL 55 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zlw h VAL 55 Cb 0.28 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2zlw h VAL 55 CO 0.00 0.00 0.08 0.07 0.02 0.00 0.00 177.57 177.74 2zlw h LYS 56 N -0.17 0.56 0.00 1.57 2.10 -1.66 0.68 116.57 119.65 2zlw h LYS 56 Ca 0.06 -0.10 -0.10 0.00 -2.00 0.00 0.00 60.65 58.52 2zlw h LYS 56 Cb 0.26 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2zlw h LYS 56 CO -0.16 0.53 -0.46 0.00 -2.00 0.00 0.00 179.45 177.35 2zlw h ALA 57 N 1.54 1.23 0.05 0.07 0.00 -1.15 -2.67 119.26 118.34 2zlw h ALA 57 Ca 0.13 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.32 2zlw h ALA 57 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zlw h ALA 57 CO -0.00 0.58 -1.61 1.25 0.00 0.00 0.00 179.25 179.47 2zlw h HIS 58 N 0.00 0.19 -0.59 0.00 -0.00 -0.07 -3.22 115.15 111.46 2zlw h HIS 58 Ca -0.00 -0.14 0.14 0.00 -0.00 0.00 0.00 60.37 60.36 2zlw h HIS 58 Cb 0.82 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 2zlw h HIS 58 CO 0.00 1.22 0.41 0.78 -0.00 0.00 0.00 177.93 180.34 2zlw h GLY 59 N 2.59 0.28 0.64 5.26 0.00 0.57 -1.80 103.07 110.61 2zlw h GLY 59 Ca -0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2zlw h GLY 59 CO 0.11 0.03 -0.04 1.70 0.00 0.00 0.00 176.54 178.34 2zlw h LYS 60 N 0.18 0.15 -0.35 4.80 1.63 -1.49 -1.22 116.57 120.27 2zlw h LYS 60 Ca 0.28 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 2zlw h LYS 60 Cb 0.87 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2zlw h LYS 60 CO -0.05 0.55 0.07 0.87 -3.45 0.00 0.00 179.45 177.44 2zlw h LYS 61 N -0.25 0.52 0.03 1.90 1.57 -1.41 0.25 116.57 119.18 2zlw h LYS 61 Ca 0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zlw h LYS 61 Cb 0.51 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zlw h LYS 61 CO 0.01 0.49 -0.01 0.28 -0.57 0.00 0.00 179.45 179.65 2zlw h VAL 62 N 0.51 1.21 -0.23 0.50 2.07 -1.37 0.24 116.25 119.19 2zlw h VAL 62 Ca 0.12 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2zlw h VAL 62 Cb 0.23 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2zlw h VAL 62 CO -0.00 0.19 -0.16 1.23 0.02 0.00 0.00 177.57 178.85 2zlw h GLY 63 N -0.36 -0.01 0.58 2.17 0.00 -0.75 -1.67 103.07 103.03 2zlw h GLY 63 Ca -0.00 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.58 2zlw h GLY 63 CO 0.01 -0.17 0.02 -0.55 0.00 0.00 0.00 176.54 175.85 2zlw h ASP 64 N -0.16 -0.07 0.12 0.19 5.19 -0.31 -1.08 116.42 120.30 2zlw h ASP 64 Ca 0.13 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2zlw h ASP 64 Cb 0.35 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2zlw h ASP 64 CO -0.33 0.00 -0.12 0.00 -3.12 0.00 0.00 179.24 175.68 2zlw h ALA 65 N 1.24 1.78 -0.02 3.45 0.00 -0.14 -0.12 119.26 125.45 2zlw h ALA 65 Ca 0.14 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2zlw h ALA 65 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zlw h ALA 65 CO -0.22 0.14 -0.79 -0.07 0.00 0.00 0.00 179.25 178.31 2zlw h LEU 66 N 0.00 0.27 -0.37 0.00 3.38 -0.34 -3.10 115.31 115.15 2zlw h LEU 66 Ca -0.00 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 2zlw h LEU 66 Cb 0.21 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zlw h LEU 66 CO 0.01 0.96 -0.68 0.74 0.09 0.00 0.00 178.44 179.56 2zlw h THR 67 N 0.13 1.33 -0.66 0.22 2.02 -0.39 -3.19 112.91 112.38 2zlw h THR 67 Ca -0.03 -1.99 -0.72 0.00 0.77 0.00 0.00 66.41 64.44 2zlw h THR 67 Cb 1.39 1.96 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 2zlw h THR 67 CO 0.12 0.61 2.91 -0.11 0.37 0.00 0.00 175.52 179.43 2zlw n LEU 68 N -3.90 7.85 0.00 2.58 -0.00 -0.14 -3.36 117.00 120.04 2zlw n LEU 68 Ca -0.05 -4.57 0.00 0.00 -0.00 0.00 0.00 56.01 51.39 2zlw n LEU 68 Cb 0.68 -1.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.61 2zlw n LEU 68 CO 0.49 1.80 0.00 0.00 -0.00 0.00 0.00 177.39 179.68 2zlw n ALA 69 N 3.36 0.00 0.08 1.96 0.00 -1.21 -4.82 120.51 119.89 2zlw n ALA 69 Ca 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.91 2zlw n ALA 69 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 2zlw n ALA 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zlw h VAL 70 N 0.00 1.44 0.00 0.00 2.07 -1.59 -2.25 116.25 115.91 2zlw h VAL 70 Ca 0.00 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 64.46 2zlw h VAL 70 Cb 0.00 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2zlw h VAL 70 CO 0.00 0.88 0.00 0.61 0.02 0.00 0.00 177.57 179.08 2zlw n GLY 71 N 1.53 -0.94 2.53 2.17 0.00 -1.24 -3.31 105.19 105.94 2zlw n GLY 71 Ca -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2zlw n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlw n HIS 72 N -0.92 0.06 0.30 1.61 -0.00 -1.19 -4.94 115.22 110.13 2zlw n HIS 72 Ca 0.19 -1.74 0.17 0.00 -0.00 0.00 0.00 57.72 56.34 2zlw n HIS 72 Cb 0.09 0.36 0.97 0.00 -0.00 0.00 0.00 29.99 31.41 2zlw n HIS 72 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2zlw h LEU 73 N 1.80 0.00 -0.66 2.41 3.38 -1.40 -1.51 115.31 119.33 2zlw h LEU 73 Ca -0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 2zlw h LEU 73 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2zlw h LEU 73 CO 0.03 0.01 -0.27 0.44 0.09 0.00 0.00 178.44 178.74 2zlw h ASP 74 N 0.00 0.77 -2.35 -0.43 3.45 -1.89 -3.35 116.42 112.62 2zlw h ASP 74 Ca -0.00 -0.30 -0.59 0.00 0.43 0.00 0.00 57.03 56.57 2zlw h ASP 74 Cb 0.03 -0.21 -0.41 0.00 -0.56 0.00 0.00 39.33 38.19 2zlw h ASP 74 CO 0.00 1.00 -0.79 -0.67 -1.57 0.00 0.00 179.24 177.21 2zlw n ASP 75 N -4.09 1.99 -0.19 6.45 -0.08 -0.58 -4.94 116.55 115.12 2zlw n ASP 75 Ca -0.00 -3.03 -0.01 0.00 -1.51 0.00 0.00 54.79 50.23 2zlw n ASP 75 Cb 0.46 -0.66 0.09 0.00 2.34 0.00 0.00 41.12 43.35 2zlw n ASP 75 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2zlw h LEU 76 N 4.60 0.29 -0.40 -2.67 3.38 -1.68 -2.94 115.31 115.89 2zlw h LEU 76 Ca 0.17 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2zlw h LEU 76 Cb 0.78 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2zlw h LEU 76 CO 0.64 0.19 -0.11 -0.65 0.09 0.00 0.00 178.44 178.60 2zlw h PRO 77 N 0.45 -0.01 0.00 1.13 0.11 -1.92 -1.25 132.00 130.51 2zlw h PRO 77 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2zlw h PRO 77 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2zlw h PRO 77 CO -0.25 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 177.94 2zlw n GLY 78 N -1.31 -2.90 0.08 -0.55 0.00 -1.14 -2.32 105.19 97.05 2zlw n GLY 78 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2zlw n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlw n ALA 79 N -0.88 -0.12 -0.17 4.61 0.00 -1.12 -0.29 120.51 122.54 2zlw n ALA 79 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.62 2zlw n ALA 79 Cb 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 19.45 19.67 2zlw n ALA 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zlw n LEU 80 N -3.98 4.03 0.05 0.00 4.77 -0.48 -4.67 117.00 116.73 2zlw n LEU 80 Ca 0.00 -2.05 -0.03 0.00 -0.03 0.00 0.00 56.01 53.90 2zlw n LEU 80 Cb 0.05 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 2zlw n LEU 80 CO -0.03 0.52 0.50 -1.28 -1.33 0.00 0.00 177.39 175.77 2zlw h SER 81 N 2.24 -0.18 0.00 -1.43 0.87 -0.23 -1.78 113.55 113.03 2zlw h SER 81 Ca 0.04 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2zlw h SER 81 Cb 1.48 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.50 2zlw h SER 81 CO 0.34 -0.09 0.28 -2.24 -0.53 0.00 0.00 176.83 174.59 2zlw h ASP 82 N -0.15 0.00 1.87 6.23 3.04 -1.83 0.40 116.42 125.98 2zlw h ASP 82 Ca -0.01 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2zlw h ASP 82 Cb 0.12 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.41 2zlw h ASP 82 CO 0.00 0.00 -0.13 -0.07 -2.04 0.00 0.00 179.24 177.00 2zlw h LEU 83 N 0.00 0.00 0.14 0.15 4.07 -1.67 -2.99 115.31 115.01 2zlw h LEU 83 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2zlw h LEU 83 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2zlw h LEU 83 CO 0.00 0.00 -0.07 -1.28 -1.08 0.00 0.00 178.44 176.01 2zlw h SER 84 N 0.00 -0.16 -0.82 -0.43 0.87 0.24 -3.12 113.55 110.12 2zlw h SER 84 Ca -0.00 -0.36 0.13 0.00 -1.23 0.00 0.00 61.79 60.33 2zlw h SER 84 Cb 1.00 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.86 2zlw h SER 84 CO 0.00 0.42 -0.38 0.78 -0.53 0.00 0.00 176.83 177.12 2zlw h ASN 85 N -0.90 -1.37 -0.77 6.23 2.35 -1.59 0.21 115.58 119.74 2zlw h ASN 85 Ca -0.02 0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2zlw h ASN 85 Cb 0.51 0.70 -0.04 0.00 0.05 0.00 0.00 38.32 39.54 2zlw h ASN 85 CO 0.03 -0.30 0.46 0.25 -1.65 0.00 0.00 177.43 176.23 2zlw h LEU 86 N -0.07 0.92 0.09 1.61 5.85 -1.63 -0.97 115.31 121.11 2zlw h LEU 86 Ca 0.29 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.76 2zlw h LEU 86 Cb 0.57 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zlw h LEU 86 CO -0.86 0.72 -0.87 0.45 -0.34 0.00 0.00 178.44 177.54 2zlw h HIS 87 N 1.05 0.35 0.00 1.25 3.86 -1.31 0.11 115.15 120.46 2zlw h HIS 87 Ca 0.28 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2zlw h HIS 87 Cb -0.04 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2zlw h HIS 87 CO -0.01 1.34 -0.19 0.00 0.86 0.00 0.00 177.93 179.93 2zlw h ALA 88 N -0.03 0.03 0.18 2.45 0.00 -0.67 0.47 119.26 121.69 2zlw h ALA 88 Ca -0.18 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.12 2zlw h ALA 88 Cb 1.52 0.14 0.03 0.00 0.00 0.00 0.00 17.79 19.47 2zlw h ALA 88 CO 0.06 0.13 -1.04 1.25 0.00 0.00 0.00 179.25 179.65 2zlw h HIS 89 N -1.00 0.69 0.00 0.00 -0.00 -1.36 -3.24 115.15 110.23 2zlw h HIS 89 Ca -0.04 -0.50 0.00 0.00 -0.00 0.00 0.00 60.37 59.83 2zlw h HIS 89 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2zlw h HIS 89 CO 0.09 1.40 -0.00 -0.22 -0.00 0.00 0.00 177.93 179.20 2zlw h LYS 90 N -0.20 0.00 0.00 5.26 3.64 -1.28 -3.40 116.57 120.58 2zlw h LYS 90 Ca -0.18 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2zlw h LYS 90 Cb 1.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.62 2zlw h LYS 90 CO 0.19 0.00 -0.64 -0.07 -2.27 0.00 0.00 179.45 176.67 2zlw h LEU 91 N -0.02 0.00 -2.82 5.20 3.38 -0.89 -3.48 115.31 116.68 2zlw h LEU 91 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2zlw h LEU 91 Cb 0.00 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.89 2zlw h LEU 91 CO 0.00 0.64 -0.87 0.54 0.09 0.00 0.00 178.44 178.84 2zlw n ARG 92 N -3.64 -1.72 -2.60 1.13 1.74 0.14 -4.94 116.66 106.78 2zlw n ARG 92 Ca -0.01 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.36 2zlw n ARG 92 Cb 0.66 -4.99 -0.03 0.00 -1.02 0.00 0.00 32.46 27.08 2zlw n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zlw s VAL 93 N -3.40 4.44 0.33 1.55 1.01 0.12 -5.00 120.40 119.44 2zlw s VAL 93 Ca 0.44 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 2zlw s VAL 93 Cb -0.11 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2zlw s VAL 93 CO 0.80 0.18 1.52 -0.62 0.00 0.00 0.00 175.10 176.98 2zlw s ASP 94 N 0.74 6.41 0.28 3.32 -1.08 -1.26 -4.85 116.67 120.22 2zlw s ASP 94 Ca 0.53 2.95 0.22 0.00 -0.52 0.00 0.00 52.55 55.73 2zlw s ASP 94 Cb -0.25 -2.65 1.04 0.00 -1.46 0.00 0.00 42.92 39.60 2zlw s ASP 94 CO 0.29 -0.86 1.67 -0.81 0.52 0.00 0.00 175.17 175.99 2zlw n PRO 95 N 1.38 0.16 -0.21 4.34 -0.04 -1.26 -2.59 135.00 136.78 2zlw n PRO 95 Ca 0.04 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 63.94 2zlw n PRO 95 Cb 0.39 -1.90 0.05 0.00 -0.04 0.00 0.00 33.50 32.00 2zlw n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zlw h VAL 96 N 0.00 1.26 -0.43 0.52 2.07 -2.02 -3.07 116.25 114.58 2zlw h VAL 96 Ca 0.00 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 66.51 2zlw h VAL 96 Cb 0.19 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2zlw h VAL 96 CO 0.00 0.40 0.30 0.78 0.02 0.00 0.00 177.57 179.07 2zlw h ASN 97 N 0.98 0.18 -0.18 0.57 2.35 -1.89 -0.77 115.58 116.83 2zlw h ASN 97 Ca 0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2zlw h ASN 97 Cb 0.50 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2zlw h ASN 97 CO 0.02 0.11 -0.02 -0.26 -1.65 0.00 0.00 177.43 175.63 2zlw h PHE 98 N 0.21 0.47 0.07 1.19 0.04 -1.70 -1.71 116.94 115.50 2zlw h PHE 98 Ca 0.20 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2zlw h PHE 98 Cb 0.52 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2zlw h PHE 98 CO -0.00 0.49 -0.03 0.87 -0.60 0.00 0.00 178.31 179.04 2zlw h LYS 99 N 0.44 -0.09 -0.96 1.51 1.57 -1.26 -2.48 116.57 115.30 2zlw h LYS 99 Ca 0.09 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2zlw h LYS 99 Cb 0.33 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2zlw h LYS 99 CO 0.01 0.14 0.61 -0.07 -0.57 0.00 0.00 179.45 179.57 2zlw h LEU 100 N -0.31 0.95 -0.76 2.94 3.38 -1.26 0.13 115.31 120.39 2zlw h LEU 100 Ca -0.01 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2zlw h LEU 100 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zlw h LEU 100 CO 0.02 0.59 -0.62 0.25 0.09 0.00 0.00 178.44 178.77 2zlw h LEU 101 N 1.07 0.02 -0.68 1.67 5.85 -1.37 -1.29 115.31 120.59 2zlw h LEU 101 Ca 0.43 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.99 2zlw h LEU 101 Cb 0.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2zlw h LEU 101 CO -0.19 0.63 -0.58 0.28 -0.34 0.00 0.00 178.44 178.24 2zlw h SER 102 N 0.02 0.28 -0.02 1.25 0.02 -0.66 0.72 113.55 115.16 2zlw h SER 102 Ca -0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2zlw h SER 102 Cb 1.09 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2zlw h SER 102 CO 0.08 0.80 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.81 2zlw h HIS 103 N 0.19 0.06 0.00 3.45 -0.00 -0.88 -1.68 115.15 116.29 2zlw h HIS 103 Ca -0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 2zlw h HIS 103 Cb 1.07 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2zlw h HIS 103 CO 0.02 0.53 -0.10 0.00 -0.00 0.00 0.00 177.93 178.38 2zlw h LEU 105 N 0.00 0.79 -1.01 0.00 5.85 -0.74 -2.96 115.31 117.23 2zlw h LEU 105 Ca -0.00 -0.79 -0.07 0.00 0.84 0.00 0.00 57.88 57.86 2zlw h LEU 105 Cb 0.33 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zlw h LEU 105 CO 0.01 1.60 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.59 2zlw h LEU 106 N 0.20 0.63 -1.10 2.25 3.38 -0.58 -2.17 115.31 117.92 2zlw h LEU 106 Ca -0.20 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2zlw h LEU 106 Cb 2.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2zlw h LEU 106 CO 0.25 0.73 -0.40 0.28 0.09 0.00 0.00 178.44 179.39 2zlw h SER 107 N 0.61 0.09 0.08 -0.43 0.02 -1.27 -2.43 113.55 110.23 2zlw h SER 107 Ca 0.12 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zlw h SER 107 Cb 0.46 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2zlw h SER 107 CO 0.02 0.49 -0.04 0.74 -1.14 0.00 0.00 176.83 176.90 2zlw h THR 108 N 0.08 1.19 -0.52 -2.27 2.02 -1.30 -1.76 112.91 110.35 2zlw h THR 108 Ca 0.01 -1.15 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2zlw h THR 108 Cb 0.75 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 2zlw h THR 108 CO 0.06 0.27 0.27 -0.07 0.37 0.00 0.00 175.52 176.42 2zlw h LEU 109 N -0.65 0.38 -0.58 2.58 4.07 -1.44 -1.78 115.31 117.89 2zlw h LEU 109 Ca -0.01 0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.06 2zlw h LEU 109 Cb 0.53 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.16 2zlw h LEU 109 CO 0.02 0.26 0.24 0.00 -1.08 0.00 0.00 178.44 177.88 2zlw h ALA 110 N 1.28 0.75 -0.53 1.53 0.00 -1.45 1.51 119.26 122.35 2zlw h ALA 110 Ca 0.23 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zlw h ALA 110 Cb 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zlw h ALA 110 CO -0.16 -0.16 0.32 0.28 0.00 0.00 0.00 179.25 179.54 2zlw h VAL 111 N 0.44 1.16 0.00 0.00 2.07 -0.84 -3.09 116.25 116.00 2zlw h VAL 111 Ca 0.28 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2zlw h VAL 111 Cb 0.30 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2zlw h VAL 111 CO -0.26 0.16 -1.05 0.45 0.02 0.00 0.00 177.57 176.89 2zlw h HIS 112 N 0.72 0.00 -2.10 1.57 -0.00 -0.35 -3.40 115.15 111.59 2zlw h HIS 112 Ca 0.19 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 60.03 2zlw h HIS 112 Cb -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 27.41 26.98 2zlw h HIS 112 CO -0.03 0.12 -0.98 1.28 -0.00 0.00 0.00 177.93 178.32 2zlw n LEU 113 N -2.74 2.10 0.10 2.43 4.77 0.51 -4.97 117.00 119.19 2zlw n LEU 113 Ca -0.02 -5.22 -0.13 0.00 -0.03 0.00 0.00 56.01 50.62 2zlw n LEU 113 Cb 0.61 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 2zlw n LEU 113 CO 0.40 2.28 0.79 1.55 -1.33 0.00 0.00 177.39 181.09 2zlw h PRO 114 N 3.14 -0.24 0.00 3.23 0.13 -1.73 -1.09 132.00 135.44 2zlw h PRO 114 Ca 0.11 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2zlw h PRO 114 Cb 0.80 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2zlw h PRO 114 CO 0.62 -0.16 -0.03 -0.91 -0.23 0.00 0.00 178.00 177.28 2zlw h ASN 115 N -0.25 0.00 0.34 1.44 2.35 -1.93 -2.90 115.58 114.63 2zlw h ASN 115 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zlw h ASN 115 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zlw h ASN 115 CO -0.03 0.03 -0.83 0.47 -1.65 0.00 0.00 177.43 175.41 2zlw n ASP 116 N -3.15 0.68 -3.49 5.81 9.92 -1.10 -4.53 116.55 120.68 2zlw n ASP 116 Ca -0.00 -0.44 -0.40 0.00 -0.53 0.00 0.00 54.79 53.42 2zlw n ASP 116 Cb 0.29 0.66 0.01 0.00 -0.64 0.00 0.00 41.12 41.44 2zlw n ASP 116 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2zlw n PHE 117 N -1.67 2.66 -0.87 1.24 7.35 -0.43 -4.91 117.46 120.84 2zlw n PHE 117 Ca 0.04 -2.63 -0.29 0.00 -0.76 0.00 0.00 57.45 53.80 2zlw n PHE 117 Cb 0.37 -1.47 0.23 0.00 0.35 0.00 0.00 39.48 38.96 2zlw n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zlw s THR 118 N -2.98 1.77 0.24 -2.13 -4.23 -1.26 -4.76 115.64 102.29 2zlw s THR 118 Ca 0.47 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2zlw s THR 118 Cb 0.21 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.78 2zlw s THR 118 CO -0.13 0.00 1.67 -0.65 -0.54 0.00 0.00 174.62 174.97 2zlw h PRO 119 N -2.52 0.71 -0.06 3.99 0.11 -1.98 -1.03 132.00 131.22 2zlw h PRO 119 Ca -0.52 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 65.31 2zlw h PRO 119 Cb 1.33 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zlw h PRO 119 CO 0.45 0.85 -0.01 0.00 -0.21 0.00 0.00 178.00 179.09 2zlw h ALA 120 N 1.16 0.08 -0.53 -0.75 0.00 -1.99 0.45 119.26 117.69 2zlw h ALA 120 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zlw h ALA 120 Cb 0.67 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2zlw h ALA 120 CO 0.05 -0.21 0.30 0.28 0.00 0.00 0.00 179.25 179.67 2zlw h VAL 121 N -0.21 1.16 -0.99 0.00 2.07 -1.91 -0.71 116.25 115.65 2zlw h VAL 121 Ca 0.02 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2zlw h VAL 121 Cb 0.39 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2zlw h VAL 121 CO 0.01 0.17 0.65 -0.74 0.02 0.00 0.00 177.57 177.67 2zlw h HIS 122 N 0.73 1.21 -0.13 1.57 6.17 -0.76 -1.75 115.15 122.19 2zlw h HIS 122 Ca 0.19 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.23 2zlw h HIS 122 Cb -0.00 -0.40 -0.00 0.00 2.52 0.00 0.00 27.41 29.52 2zlw h HIS 122 CO 0.00 0.67 -0.20 0.00 0.71 0.00 0.00 177.93 179.11 2zlw h ALA 123 N 1.44 0.19 -0.33 5.26 0.00 0.32 -3.02 119.26 123.12 2zlw h ALA 123 Ca 0.41 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zlw h ALA 123 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zlw h ALA 123 CO -0.14 0.13 0.15 0.77 0.00 0.00 0.00 179.25 180.17 2zlw h SER 124 N -0.05 0.22 0.23 0.00 0.02 -0.99 -0.34 113.55 112.64 2zlw h SER 124 Ca 0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zlw h SER 124 Cb 0.77 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2zlw h SER 124 CO 0.05 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 176.08 2zlw n LEU 125 N -4.96 0.00 0.04 5.07 4.32 -0.67 -0.28 117.00 120.52 2zlw n LEU 125 Ca -0.00 0.25 0.04 0.00 -0.02 0.00 0.00 56.01 56.29 2zlw n LEU 125 Cb 0.08 -0.25 -0.07 0.00 -1.62 0.00 0.00 43.42 41.56 2zlw n LEU 125 CO 0.30 -0.14 -0.29 -0.67 -1.22 0.00 0.00 177.39 175.38 2zlw n ASP 126 N -1.25 0.72 -0.03 -1.43 -0.08 -0.17 -3.25 116.55 111.05 2zlw n ASP 126 Ca 0.07 0.30 -0.15 0.00 -1.51 0.00 0.00 54.79 53.51 2zlw n ASP 126 Cb 0.10 0.50 -0.11 0.00 2.34 0.00 0.00 41.12 43.95 2zlw n ASP 126 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2zlw h LYS 127 N 0.00 0.13 0.13 -0.67 6.56 -0.27 -2.68 116.57 119.77 2zlw h LYS 127 Ca -0.11 -0.13 0.02 0.00 -1.06 0.00 0.00 60.65 59.37 2zlw h LYS 127 Cb 1.36 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 33.01 2zlw h LYS 127 CO 0.02 0.85 -0.39 0.35 -2.06 0.00 0.00 179.45 178.22 2zlw h PHE 128 N -0.53 -1.09 -0.86 -1.35 3.57 -1.32 -1.33 116.94 114.03 2zlw h PHE 128 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2zlw h PHE 128 Cb 0.90 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 2zlw h PHE 128 CO 0.17 -0.50 0.42 -0.07 -2.23 0.00 0.00 178.31 176.11 2zlw h LEU 129 N -0.63 1.11 -0.57 0.59 3.38 -1.68 -0.23 115.31 117.28 2zlw h LEU 129 Ca 0.02 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2zlw h LEU 129 Cb 0.66 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2zlw h LEU 129 CO -0.23 0.92 -0.57 -1.28 0.09 0.00 0.00 178.44 177.38 2zlw h SER 130 N 1.21 0.50 1.19 -0.43 0.87 -1.27 0.78 113.55 116.41 2zlw h SER 130 Ca 0.30 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2zlw h SER 130 Cb 0.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2zlw h SER 130 CO -0.04 0.96 -0.64 -1.28 -0.53 0.00 0.00 176.83 175.30 2zlw h SER 131 N 0.34 0.00 0.42 6.23 0.87 -1.18 -1.73 113.55 118.50 2zlw h SER 131 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2zlw h SER 131 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2zlw h SER 131 CO 0.10 0.64 -0.20 0.58 -0.53 0.00 0.00 176.83 177.42 2zlw h VAL 132 N 0.00 0.00 -0.96 2.23 2.07 -0.45 -3.22 116.25 115.92 2zlw h VAL 132 Ca -0.01 -0.31 0.29 0.00 0.82 0.00 0.00 66.70 67.49 2zlw h VAL 132 Cb 1.41 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.03 2zlw h VAL 132 CO 0.08 0.00 0.42 0.28 0.02 0.00 0.00 177.57 178.38 2zlw h SER 133 N -0.87 0.27 -0.08 0.57 0.02 -0.91 -2.30 113.55 110.25 2zlw h SER 133 Ca -0.06 0.20 -0.47 0.00 -0.84 0.00 0.00 61.79 60.62 2zlw h SER 133 Cb 0.43 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2zlw h SER 133 CO 0.09 -0.17 1.95 0.41 -1.14 0.00 0.00 176.83 177.98 2zlw n THR 134 N -5.15 3.79 0.00 -2.27 -1.04 -0.65 -2.22 114.28 106.74 2zlw n THR 134 Ca 0.28 -2.22 0.00 0.00 -2.04 0.00 0.00 64.05 60.07 2zlw n THR 134 Cb 0.88 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2zlw n THR 134 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2zlw n VAL 135 N 2.98 0.00 0.30 12.58 0.31 -0.87 -4.77 118.33 128.85 2zlw n VAL 135 Ca 0.63 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 65.08 2zlw n VAL 135 Cb 0.52 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.63 2zlw n VAL 135 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zlw h LEU 136 N 0.00 0.00 -1.61 7.52 3.38 -1.49 -3.25 115.31 119.85 2zlw h LEU 136 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zlw h LEU 136 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zlw h LEU 136 CO 0.00 0.01 -0.03 0.35 0.09 0.00 0.00 178.44 178.85 2zlw n THR 137 N -2.79 0.00 0.01 0.22 -2.24 -0.94 -3.61 114.28 104.93 2zlw n THR 137 Ca 0.03 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 2zlw n THR 137 Cb 0.51 1.36 0.26 0.00 -2.10 0.00 0.00 70.33 70.36 2zlw n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zlw h SER 138 N 3.35 0.48 0.00 3.42 4.64 -1.81 -2.34 113.55 121.29 2zlw h SER 138 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2zlw h SER 138 Cb 0.73 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2zlw h SER 138 CO 0.00 0.62 0.44 0.50 -0.87 0.00 0.00 176.83 177.52 2zlw h LYS 139 N 0.47 0.00 -1.97 4.77 3.11 -1.83 0.19 116.57 121.31 2zlw h LYS 139 Ca 0.09 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.75 2zlw h LYS 139 Cb 0.45 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.62 2zlw h LYS 139 CO 0.02 0.00 -0.15 0.66 -2.81 0.00 0.00 179.45 177.18 2zlw n TYR 140 N -2.02 0.28 -1.25 1.91 0.53 -0.88 -4.98 117.16 110.75 2zlw n TYR 140 Ca -0.01 -1.45 0.00 0.00 -1.02 0.00 0.00 57.90 55.43 2zlw n TYR 140 Cb 0.45 -1.24 0.00 0.00 -1.03 0.00 0.00 39.34 37.53 2zlw n TYR 140 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38