#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlw n GLN 2 N 0.00 3.35 0.00 1.45 10.64 -1.26 -4.65 117.38 126.91 2zlw n GLN 2 Ca 0.00 -4.54 0.00 0.00 -1.83 0.00 0.00 57.00 50.63 2zlw n GLN 2 Cb 0.00 -2.44 0.00 0.00 -0.86 0.00 0.00 30.24 26.94 2zlw n GLN 2 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zlw n LEU 3 N 1.81 0.00 -4.54 2.61 7.99 -1.26 -5.08 117.00 118.53 2zlw n LEU 3 Ca 0.25 0.00 -0.26 0.00 -0.01 0.00 0.00 56.01 55.98 2zlw n LEU 3 Cb 0.37 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.60 2zlw n LEU 3 CO 0.50 0.00 -0.19 -0.55 -1.51 0.00 0.00 177.39 175.64 2zlw s SER 4 N -1.93 2.93 0.26 -1.43 0.15 -1.26 -4.98 113.70 107.44 2zlw s SER 4 Ca 0.00 -1.69 -0.00 0.00 0.70 0.00 0.00 55.95 54.96 2zlw s SER 4 Cb 0.00 0.53 0.34 0.00 -1.71 0.00 0.00 66.02 65.19 2zlw s SER 4 CO 0.00 -0.94 1.71 1.23 1.20 0.00 0.00 173.24 176.44 2zlw h GLY 5 N 1.74 0.67 1.68 9.45 0.00 -2.01 -2.71 103.07 111.89 2zlw h GLY 5 Ca -0.36 -0.53 -0.25 0.00 0.00 0.00 0.00 47.33 46.20 2zlw h GLY 5 CO 0.57 0.48 -1.22 0.83 0.00 0.00 0.00 176.54 177.21 2zlw h GLU 6 N 0.56 0.10 0.23 4.80 4.39 -1.99 -3.29 114.58 119.38 2zlw h GLU 6 Ca 0.09 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2zlw h GLU 6 Cb 0.63 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2zlw h GLU 6 CO 0.04 1.01 -0.11 0.93 -1.16 0.00 0.00 179.01 179.72 2zlw h GLU 7 N 0.03 -0.30 -0.66 2.33 5.08 -1.95 -1.83 114.58 117.28 2zlw h GLU 7 Ca -0.11 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2zlw h GLU 7 Cb 1.88 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 31.08 2zlw h GLU 7 CO 0.15 0.07 -0.36 0.87 -1.00 0.00 0.00 179.01 178.74 2zlw h LYS 8 N -0.84 -0.14 -0.02 2.33 1.57 -1.66 0.99 116.57 118.80 2zlw h LYS 8 Ca -0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zlw h LYS 8 Cb 0.51 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2zlw h LYS 8 CO 0.05 -0.09 0.05 0.00 -0.57 0.00 0.00 179.45 178.89 2zlw h ALA 9 N 1.01 1.32 0.07 3.86 0.00 -1.62 0.12 119.26 124.03 2zlw h ALA 9 Ca 0.25 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 2zlw h ALA 9 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zlw h ALA 9 CO -0.74 -0.06 -1.51 0.00 0.00 0.00 0.00 179.25 176.94 2zlw h ALA 10 N 1.92 0.42 0.00 0.00 0.00 0.16 -3.27 119.26 118.48 2zlw h ALA 10 Ca 0.01 -1.18 -0.06 0.00 0.00 0.00 0.00 54.91 53.68 2zlw h ALA 10 Cb 0.11 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zlw h ALA 10 CO -0.00 1.28 -0.35 0.28 0.00 0.00 0.00 179.25 180.46 2zlw h VAL 11 N 0.04 0.45 -0.02 0.00 2.07 0.22 -3.18 116.25 115.82 2zlw h VAL 11 Ca -0.22 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2zlw h VAL 11 Cb 1.97 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.93 2zlw h VAL 11 CO 0.13 0.25 -0.05 0.18 0.02 0.00 0.00 177.57 178.11 2zlw n LEU 12 N -3.13 2.49 -0.09 2.57 4.77 0.23 -3.05 117.00 120.79 2zlw n LEU 12 Ca 0.02 -0.83 -0.22 0.00 -0.03 0.00 0.00 56.01 54.95 2zlw n LEU 12 Cb 0.65 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 2zlw n LEU 12 CO 0.38 0.42 -1.12 0.00 -1.33 0.00 0.00 177.39 175.74 2zlw n ALA 13 N 0.88 1.16 0.21 -1.18 0.00 -1.23 -3.96 120.51 116.39 2zlw n ALA 13 Ca 0.15 -0.89 0.07 0.00 0.00 0.00 0.00 53.44 52.77 2zlw n ALA 13 Cb 0.52 -0.27 0.43 0.00 0.00 0.00 0.00 19.45 20.13 2zlw n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zlw h LEU 14 N -0.29 0.00 0.00 0.00 5.85 -1.69 -2.44 115.31 116.74 2zlw h LEU 14 Ca -0.53 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2zlw h LEU 14 Cb 1.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2zlw h LEU 14 CO -0.12 0.30 0.00 1.87 -0.34 0.00 0.00 178.44 180.15 2zlw n TRP 15 N -3.58 0.00 0.83 1.25 -0.00 -1.17 -2.17 117.44 112.60 2zlw n TRP 15 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.62 2zlw n TRP 15 Cb 0.43 -0.40 0.33 0.00 -0.00 0.00 0.00 31.31 31.67 2zlw n TRP 15 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2zlw n ASP 16 N -1.40 0.48 -0.00 5.87 10.43 -0.92 -3.33 116.55 127.67 2zlw n ASP 16 Ca 0.09 0.13 0.06 0.00 2.57 0.00 0.00 54.79 57.64 2zlw n ASP 16 Cb 0.25 -0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.05 2zlw n ASP 16 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2zlw n LYS 17 N -1.76 1.53 -1.76 -1.24 4.01 -0.96 -4.96 118.16 113.02 2zlw n LYS 17 Ca 0.05 -0.06 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 2zlw n LYS 17 Cb 0.38 -1.21 -0.03 0.00 -0.51 0.00 0.00 35.03 33.66 2zlw n LYS 17 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2zlw s VAL 18 N -2.57 2.67 -0.48 -0.18 1.01 -0.92 -4.95 120.40 114.98 2zlw s VAL 18 Ca -0.00 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2zlw s VAL 18 Cb 0.09 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.46 2zlw s VAL 18 CO 0.53 -0.00 0.41 0.21 0.00 0.00 0.00 175.10 176.24 2zlw s ASN 19 N 2.72 6.09 0.35 3.32 3.84 -1.26 -4.99 114.94 125.00 2zlw s ASN 19 Ca 0.80 -1.49 0.04 0.00 0.21 0.00 0.00 52.86 52.42 2zlw s ASN 19 Cb -0.44 -2.16 0.68 0.00 -0.55 0.00 0.00 41.25 38.77 2zlw s ASN 19 CO 0.36 -0.69 1.97 -0.33 -2.79 0.00 0.00 177.10 175.62 2zlw h GLU 20 N 8.74 0.80 0.08 0.43 5.08 -1.96 0.74 114.58 128.48 2zlw h GLU 20 Ca -0.28 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 57.78 2zlw h GLU 20 Cb 1.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2zlw h GLU 20 CO 0.91 0.53 -1.14 1.05 -1.00 0.00 0.00 179.01 179.35 2zlw h GLU 21 N 0.82 0.18 -0.20 2.33 4.11 -1.92 -2.39 114.58 117.51 2zlw h GLU 21 Ca 0.30 -0.30 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2zlw h GLU 21 Cb 0.13 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2zlw h GLU 21 CO -0.09 1.13 -0.26 0.93 0.07 0.00 0.00 179.01 180.79 2zlw h GLU 22 N 0.05 0.53 -0.00 1.06 5.08 -1.86 -2.91 114.58 116.53 2zlw h GLU 22 Ca -0.09 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.80 2zlw h GLU 22 Cb 1.88 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 2zlw h GLU 22 CO 0.18 0.90 -0.79 0.28 -1.00 0.00 0.00 179.01 178.57 2zlw h VAL 23 N 0.20 1.53 -0.10 3.13 2.07 -0.99 -3.22 116.25 118.87 2zlw h VAL 23 Ca 0.02 -2.60 -0.03 0.00 0.82 0.00 0.00 66.70 64.91 2zlw h VAL 23 Cb 0.83 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2zlw h VAL 23 CO 0.06 0.75 -0.07 1.23 0.02 0.00 0.00 177.57 179.56 2zlw h GLY 24 N 2.14 0.23 0.89 2.17 0.00 -1.47 -2.28 103.07 104.75 2zlw h GLY 24 Ca -0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2zlw h GLY 24 CO 0.11 0.20 -0.14 -1.33 0.00 0.00 0.00 176.54 175.39 2zlw h GLY 25 N -0.18 0.64 0.93 4.60 0.00 -1.63 0.29 103.07 107.72 2zlw h GLY 25 Ca 0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2zlw h GLY 25 CO 0.02 0.52 0.03 -2.09 0.00 0.00 0.00 176.54 175.02 2zlw h GLU 26 N 0.33 0.07 0.62 4.80 4.81 -1.68 2.47 114.58 126.00 2zlw h GLU 26 Ca 0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2zlw h GLU 26 Cb 0.65 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2zlw h GLU 26 CO 0.04 0.12 -0.39 0.00 -0.73 0.00 0.00 179.01 178.06 2zlw h ALA 27 N 0.94 -0.98 -0.76 2.92 0.00 -1.33 1.19 119.26 121.24 2zlw h ALA 27 Ca 0.02 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zlw h ALA 27 Cb 0.08 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2zlw h ALA 27 CO -0.00 -1.07 0.42 1.25 0.00 0.00 0.00 179.25 179.85 2zlw h LEU 28 N -0.96 0.61 -0.34 0.00 6.46 -0.39 -1.27 115.31 119.43 2zlw h LEU 28 Ca -0.08 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2zlw h LEU 28 Cb 0.78 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 2zlw h LEU 28 CO 0.07 0.37 0.21 1.23 -0.62 0.00 0.00 178.44 179.71 2zlw h GLY 29 N 0.74 0.47 2.00 3.75 0.00 0.50 -2.52 103.07 108.01 2zlw h GLY 29 Ca 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 2zlw h GLY 29 CO -0.22 0.16 -0.21 3.21 0.00 0.00 0.00 176.54 179.48 2zlw h ARG 30 N 0.44 0.00 -0.32 4.80 3.08 0.17 -2.87 114.38 119.68 2zlw h ARG 30 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2zlw h ARG 30 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zlw h ARG 30 CO -0.04 0.21 -0.01 1.25 -1.07 0.00 0.00 179.97 180.32 2zlw h LEU 31 N 0.00 0.56 -0.69 3.04 5.85 -0.80 -2.11 115.31 121.15 2zlw h LEU 31 Ca -0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2zlw h LEU 31 Cb 0.72 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2zlw h LEU 31 CO 0.03 0.74 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.75 2zlw h LEU 32 N 0.37 0.00 0.19 2.25 3.38 -1.46 -0.91 115.31 119.12 2zlw h LEU 32 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 2zlw h LEU 32 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zlw h LEU 32 CO 0.02 0.05 -1.61 0.58 0.09 0.00 0.00 178.44 177.57 2zlw h VAL 33 N 0.00 1.04 0.00 1.22 2.07 -1.44 -3.34 116.25 115.80 2zlw h VAL 33 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2zlw h VAL 33 Cb 0.80 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2zlw h VAL 33 CO 0.01 0.82 -0.81 0.58 0.02 0.00 0.00 177.57 178.19 2zlw h VAL 34 N 0.02 0.00 -2.07 2.57 2.07 -1.43 -3.39 116.25 114.03 2zlw h VAL 34 Ca -0.31 -0.97 -0.56 0.00 0.82 0.00 0.00 66.70 65.67 2zlw h VAL 34 Cb 2.04 1.56 -0.40 0.00 -1.52 0.00 0.00 31.29 32.97 2zlw h VAL 34 CO 0.18 0.00 -0.95 -1.22 0.02 0.00 0.00 177.57 175.60 2zlw n TYR 35 N -2.72 1.07 -0.25 1.57 4.01 -0.35 -5.00 117.16 115.49 2zlw n TYR 35 Ca 0.01 -3.78 0.25 0.00 -0.16 0.00 0.00 57.90 54.21 2zlw n TYR 35 Cb 0.54 -0.42 0.60 0.00 -0.31 0.00 0.00 39.34 39.75 2zlw n TYR 35 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zlw h PRO 36 N 3.88 0.22 0.00 -0.72 0.13 -1.77 -0.66 132.00 133.08 2zlw h PRO 36 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zlw h PRO 36 Cb 0.81 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2zlw h PRO 36 CO 0.59 0.15 0.29 0.11 -0.23 0.00 0.00 178.00 178.91 2zlw h TRP 37 N 0.23 0.00 0.00 1.56 0.09 -1.94 0.11 115.95 116.00 2zlw h TRP 37 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.47 2zlw h TRP 37 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.77 2zlw h TRP 37 CO -0.00 0.00 -0.00 1.79 0.09 0.00 0.00 178.44 180.32 2zlw h THR 38 N 0.00 0.00 -0.48 0.12 1.35 -1.46 -3.21 112.91 109.23 2zlw h THR 38 Ca 0.00 -0.86 0.07 0.00 -0.55 0.00 0.00 66.41 65.06 2zlw h THR 38 Cb 0.59 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.84 2zlw h THR 38 CO 0.00 0.00 0.32 1.56 -0.25 0.00 0.00 175.52 177.15 2zlw h GLN 39 N 0.00 0.36 -1.47 4.72 4.20 -0.97 -2.02 115.11 119.93 2zlw h GLN 39 Ca 0.00 -0.02 0.43 0.00 0.06 0.00 0.00 58.65 59.12 2zlw h GLN 39 Cb 0.93 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.57 2zlw h GLN 39 CO 0.00 0.24 1.05 -0.09 -0.67 0.00 0.00 178.83 179.36 2zlw h ARG 40 N 0.37 0.01 -0.61 1.46 2.43 -1.72 0.40 114.38 116.72 2zlw h ARG 40 Ca 0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zlw h ARG 40 Cb 0.35 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2zlw h ARG 40 CO -0.05 0.01 0.00 1.19 -1.51 0.00 0.00 179.97 179.61 2zlw n PHE 41 N -4.12 0.95 -2.23 2.20 3.01 -0.76 -4.19 117.46 112.33 2zlw n PHE 41 Ca 0.33 -0.43 0.03 0.00 1.01 0.00 0.00 57.45 58.38 2zlw n PHE 41 Cb 1.52 -0.07 0.02 0.00 -0.01 0.00 0.00 39.48 40.94 2zlw n PHE 41 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zlw n PHE 42 N 1.13 0.00 0.10 1.38 3.01 0.14 -4.87 117.46 118.35 2zlw n PHE 42 Ca 0.21 -0.34 0.06 0.00 1.01 0.00 0.00 57.45 58.39 2zlw n PHE 42 Cb 0.59 -0.11 0.33 0.00 -0.01 0.00 0.00 39.48 40.28 2zlw n PHE 42 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2zlw n ASP 43 N 0.19 0.32 -0.02 4.37 8.00 -1.18 -1.13 116.55 127.11 2zlw n ASP 43 Ca 0.04 0.61 0.13 0.00 0.71 0.00 0.00 54.79 56.29 2zlw n ASP 43 Cb 0.94 -0.64 0.46 0.00 -0.02 0.00 0.00 41.12 41.86 2zlw n ASP 43 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zlw n SER 44 N -1.92 0.29 -0.09 -2.24 3.41 -1.26 -3.66 113.62 108.15 2zlw n SER 44 Ca -0.01 0.02 0.15 0.00 -0.26 0.00 0.00 58.87 58.77 2zlw n SER 44 Cb 0.09 -0.12 0.71 0.00 -0.26 0.00 0.00 64.21 64.63 2zlw n SER 44 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zlw n PHE 45 N -1.42 0.00 0.00 7.33 0.99 -0.28 -5.03 117.46 119.05 2zlw n PHE 45 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2zlw n PHE 45 Cb 0.33 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 2zlw n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zlw n GLY 46 N 1.22 0.92 3.66 1.37 0.00 -1.24 -4.83 105.19 106.30 2zlw n GLY 46 Ca 0.16 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2zlw n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zlw s ASP 47 N -4.00 7.06 -0.28 1.61 -1.08 -1.26 -4.91 116.67 113.81 2zlw s ASP 47 Ca 0.00 1.32 0.18 0.00 -0.52 0.00 0.00 52.55 53.53 2zlw s ASP 47 Cb 0.00 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.43 2zlw s ASP 47 CO 0.00 -0.62 1.12 0.18 0.52 0.00 0.00 175.17 176.37 2zlw n LEU 48 N 6.14 2.47 0.00 -1.34 4.77 -1.26 -4.51 117.00 123.26 2zlw n LEU 48 Ca 0.10 -3.57 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 2zlw n LEU 48 Cb 0.47 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2zlw n LEU 48 CO 0.51 1.38 0.17 -1.20 -1.33 0.00 0.00 177.39 176.92 2zlw n SER 49 N -0.57 0.00 -4.71 -1.43 7.64 -1.26 -4.92 113.62 108.36 2zlw n SER 49 Ca 0.17 0.60 -0.24 0.00 1.01 0.00 0.00 58.87 60.41 2zlw n SER 49 Cb 0.84 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 2zlw n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zlw s ASN 50 N -2.39 4.95 0.23 6.43 2.20 -1.26 -5.02 114.94 120.09 2zlw s ASN 50 Ca 0.00 -0.44 -0.11 0.00 -0.94 0.00 0.00 52.86 51.37 2zlw s ASN 50 Cb 0.00 -1.09 0.31 0.00 -2.00 0.00 0.00 41.25 38.47 2zlw s ASN 50 CO 0.00 0.01 1.61 1.55 -2.94 0.00 0.00 177.10 177.34 2zlw h PRO 51 N 1.99 0.01 -0.66 3.55 0.13 -1.98 -2.31 132.00 132.72 2zlw h PRO 51 Ca -0.46 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2zlw h PRO 51 Cb 1.23 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2zlw h PRO 51 CO 0.60 0.01 0.22 0.78 -0.23 0.00 0.00 178.00 179.38 2zlw h GLY 52 N 0.01 1.10 1.73 1.56 0.00 -2.00 -2.83 103.07 102.63 2zlw h GLY 52 Ca 0.36 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2zlw h GLY 52 CO -0.74 0.60 -0.24 0.00 0.00 0.00 0.00 176.54 176.16 2zlw h ALA 53 N 1.09 1.27 0.22 3.60 0.00 -1.80 -2.57 119.26 121.06 2zlw h ALA 53 Ca 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zlw h ALA 53 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zlw h ALA 53 CO -0.01 0.49 -0.10 0.28 0.00 0.00 0.00 179.25 179.90 2zlw h VAL 54 N 0.29 0.86 -0.73 0.00 2.07 -1.26 -2.68 116.25 114.80 2zlw h VAL 54 Ca 0.05 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2zlw h VAL 54 Cb 0.58 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2zlw h VAL 54 CO 0.04 0.10 0.25 0.24 0.02 0.00 0.00 177.57 178.21 2zlw h MET 55 N -0.51 1.12 0.00 1.57 2.86 -1.50 -1.78 114.93 116.69 2zlw h MET 55 Ca -0.03 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2zlw h MET 55 Cb 0.38 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zlw h MET 55 CO 0.05 0.94 0.00 0.41 1.06 0.00 0.00 176.91 179.37 2zlw n GLY 56 N -0.78 -1.19 3.63 8.32 0.00 -0.97 -4.80 105.19 109.40 2zlw n GLY 56 Ca 0.06 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2zlw n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zlw s ASN 57 N -3.47 5.97 0.47 1.61 3.84 -0.67 -4.88 114.94 117.81 2zlw s ASN 57 Ca 0.07 2.25 0.14 0.00 0.21 0.00 0.00 52.86 55.53 2zlw s ASN 57 Cb 0.11 -2.52 1.10 0.00 -0.55 0.00 0.00 41.25 39.39 2zlw s ASN 57 CO 0.36 -1.50 2.07 -0.65 -2.79 0.00 0.00 177.10 174.59 2zlw h PRO 58 N 12.73 0.26 0.00 0.43 0.11 -1.87 -1.11 132.00 142.54 2zlw h PRO 58 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zlw h PRO 58 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zlw h PRO 58 CO 0.95 0.17 0.00 1.63 -0.21 0.00 0.00 178.00 180.54 2zlw n LYS 59 N -4.49 0.24 -0.01 1.05 4.76 -1.26 -1.98 118.16 116.49 2zlw n LYS 59 Ca 0.03 0.22 -0.08 0.00 -2.87 0.00 0.00 58.31 55.61 2zlw n LYS 59 Cb 0.20 -1.79 -0.13 0.00 -1.84 0.00 0.00 35.03 31.47 2zlw n LYS 59 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zlw h VAL 60 N 0.00 0.93 0.04 -0.18 2.07 -1.51 -3.20 116.25 114.40 2zlw h VAL 60 Ca 0.00 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 64.77 2zlw h VAL 60 Cb 0.70 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2zlw h VAL 60 CO 0.00 0.53 -0.02 0.11 0.02 0.00 0.00 177.57 178.21 2zlw h LYS 61 N 0.00 -0.05 -0.87 1.57 1.57 -1.41 -1.55 116.57 115.82 2zlw h LYS 61 Ca -0.24 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2zlw h LYS 61 Cb 1.96 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 34.21 2zlw h LYS 61 CO 0.08 0.60 0.54 0.00 -0.57 0.00 0.00 179.45 180.10 2zlw h ALA 62 N -0.13 1.22 -0.13 3.86 0.00 -1.57 0.35 119.26 122.86 2zlw h ALA 62 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2zlw h ALA 62 Cb 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zlw h ALA 62 CO 0.01 0.25 -0.75 1.25 0.00 0.00 0.00 179.25 180.01 2zlw h HIS 63 N 0.95 0.89 -0.97 0.00 -0.00 -1.68 -2.81 115.15 111.52 2zlw h HIS 63 Ca 0.39 -0.39 0.21 0.00 -0.00 0.00 0.00 60.37 60.59 2zlw h HIS 63 Cb 0.23 -0.14 -0.09 0.00 -0.00 0.00 0.00 27.41 27.41 2zlw h HIS 63 CO -0.03 1.19 0.62 0.78 -0.00 0.00 0.00 177.93 180.49 2zlw h GLY 64 N 0.83 1.28 1.07 5.26 0.00 0.07 -0.78 103.07 110.80 2zlw h GLY 64 Ca -0.04 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2zlw h GLY 64 CO 0.15 -0.05 -0.41 1.70 0.00 0.00 0.00 176.54 177.92 2zlw h LYS 65 N 0.54 0.83 0.39 4.80 3.64 -0.85 -1.81 116.57 124.10 2zlw h LYS 65 Ca 0.54 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zlw h LYS 65 Cb 1.15 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2zlw h LYS 65 CO -0.28 1.11 -0.43 0.87 -2.27 0.00 0.00 179.45 178.45 2zlw h LYS 66 N 0.60 -0.81 -0.55 1.90 6.56 -0.95 0.34 116.57 123.66 2zlw h LYS 66 Ca 0.04 0.06 0.11 0.00 -1.06 0.00 0.00 60.65 59.79 2zlw h LYS 66 Cb 1.01 0.19 -0.10 0.00 -0.57 0.00 0.00 32.23 32.75 2zlw h LYS 66 CO 0.10 -0.54 -0.06 0.28 -2.06 0.00 0.00 179.45 177.16 2zlw h VAL 67 N -0.85 0.50 -0.30 0.50 2.07 -1.26 0.63 116.25 117.55 2zlw h VAL 67 Ca -0.03 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 2zlw h VAL 67 Cb 0.76 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2zlw h VAL 67 CO -0.09 0.01 -0.43 -0.07 0.02 0.00 0.00 177.57 177.02 2zlw h LEU 68 N 0.06 0.81 -0.34 2.57 -0.00 -1.19 -0.27 115.31 116.95 2zlw h LEU 68 Ca 0.28 -0.38 -0.02 0.00 -0.00 0.00 0.00 57.88 57.76 2zlw h LEU 68 Cb 0.43 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2zlw h LEU 68 CO -0.51 1.13 0.15 -0.74 -0.00 0.00 0.00 178.44 178.46 2zlw h HIS 69 N 0.61 0.50 -0.37 1.13 2.76 0.23 0.18 115.15 120.19 2zlw h HIS 69 Ca 0.04 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2zlw h HIS 69 Cb 0.99 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2zlw h HIS 69 CO 0.05 0.45 0.23 1.03 -1.30 0.00 0.00 177.93 178.40 2zlw h SER 70 N 0.41 0.40 -0.58 3.26 0.87 -0.87 -1.96 113.55 115.09 2zlw h SER 70 Ca 0.12 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2zlw h SER 70 Cb 0.15 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 61.91 2zlw h SER 70 CO -0.01 0.29 -0.09 0.15 -0.53 0.00 0.00 176.83 176.63 2zlw h PHE 71 N 0.48 -0.21 -0.82 2.24 3.57 -0.46 0.56 116.94 122.30 2zlw h PHE 71 Ca 0.14 0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.89 2zlw h PHE 71 Cb -0.04 0.18 -0.13 0.00 2.79 0.00 0.00 35.95 38.76 2zlw h PHE 71 CO -0.06 -0.21 0.22 0.78 -2.23 0.00 0.00 178.31 176.81 2zlw h GLY 72 N 0.04 1.23 0.86 2.40 0.00 -0.21 0.20 103.07 107.58 2zlw h GLY 72 Ca 0.29 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2zlw h GLY 72 CO -0.56 -0.28 -0.18 0.83 0.00 0.00 0.00 176.54 176.35 2zlw h GLU 73 N 0.26 -0.42 -0.63 4.80 4.39 -0.52 -1.21 114.58 121.25 2zlw h GLU 73 Ca 0.49 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.31 2zlw h GLU 73 Cb 0.92 0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.60 2zlw h GLU 73 CO -0.58 -0.28 0.27 0.78 -1.16 0.00 0.00 179.01 178.04 2zlw h GLY 74 N -0.43 0.90 1.72 -3.84 0.00 -0.52 -1.66 103.07 99.24 2zlw h GLY 74 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2zlw h GLY 74 CO -0.00 0.02 0.01 -2.08 0.00 0.00 0.00 176.54 174.49 2zlw h VAL 75 N 0.48 1.15 -0.38 4.60 2.07 -0.33 -1.26 116.25 122.58 2zlw h VAL 75 Ca 0.31 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zlw h VAL 75 Cb 0.34 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zlw h VAL 75 CO -0.28 0.19 0.00 1.41 0.02 0.00 0.00 177.57 178.91 2zlw n HIS 76 N -4.35 0.61 -2.77 1.57 -0.00 -0.49 -3.92 115.22 105.86 2zlw n HIS 76 Ca 0.01 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.72 57.42 2zlw n HIS 76 Cb 0.19 -0.05 0.05 0.00 -0.00 0.00 0.00 29.99 30.19 2zlw n HIS 76 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2zlw n HIS 77 N 0.59 0.80 0.33 4.41 8.25 -0.50 -4.93 115.22 124.17 2zlw n HIS 77 Ca 0.13 -2.26 0.17 0.00 -0.26 0.00 0.00 57.72 55.51 2zlw n HIS 77 Cb 0.40 -0.04 0.91 0.00 1.12 0.00 0.00 29.99 32.38 2zlw n HIS 77 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2zlw h LEU 78 N 2.54 0.00 0.04 2.41 3.38 -1.61 -2.33 115.31 119.74 2zlw h LEU 78 Ca -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zlw h LEU 78 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zlw h LEU 78 CO 0.22 0.00 -0.02 -2.24 0.09 0.00 0.00 178.44 176.49 2zlw h ASP 79 N 0.00 -0.05 -0.90 -0.43 3.04 -1.88 -3.37 116.42 112.83 2zlw h ASP 79 Ca 0.01 -0.03 -0.46 0.00 -3.24 0.00 0.00 57.03 53.31 2zlw h ASP 79 Cb 0.51 0.01 -0.17 0.00 -1.04 0.00 0.00 39.33 38.65 2zlw h ASP 79 CO -0.00 0.46 0.42 -3.20 -2.04 0.00 0.00 179.24 174.88 2zlw n ASN 80 N -4.81 6.52 0.12 4.15 4.05 -0.96 -4.69 115.26 119.65 2zlw n ASN 80 Ca -0.01 -3.19 -0.08 0.00 0.45 0.00 0.00 54.58 51.75 2zlw n ASN 80 Cb 0.04 -1.17 -0.04 0.00 1.23 0.00 0.00 39.78 39.83 2zlw n ASN 80 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2zlw h LEU 81 N 3.45 -0.60 -0.65 1.20 5.85 -1.60 -1.55 115.31 121.41 2zlw h LEU 81 Ca 0.37 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.20 2zlw h LEU 81 Cb 0.78 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 2zlw h LEU 81 CO 0.87 -0.28 -0.38 0.29 -0.34 0.00 0.00 178.44 178.60 2zlw n LYS 82 N -3.66 -0.28 -0.07 1.25 4.01 -1.26 -1.42 118.16 116.72 2zlw n LYS 82 Ca -0.05 1.16 -0.01 0.00 -0.51 0.00 0.00 58.31 58.90 2zlw n LYS 82 Cb 0.20 -1.71 0.26 0.00 -0.51 0.00 0.00 35.03 33.27 2zlw n LYS 82 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2zlw h GLY 83 N 0.00 0.73 1.78 0.72 0.00 -1.89 -1.62 103.07 102.79 2zlw h GLY 83 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2zlw h GLY 83 CO -0.61 0.37 0.10 -0.84 0.00 0.00 0.00 176.54 175.57 2zlw h THR 84 N 0.67 0.00 0.00 4.70 2.02 -0.17 -2.97 112.91 117.16 2zlw h THR 84 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2zlw h THR 84 Cb 0.24 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2zlw h THR 84 CO -0.00 0.00 -0.26 0.49 0.37 0.00 0.00 175.52 176.12 2zlw n PHE 85 N -2.77 0.00 -0.37 3.16 3.01 -0.69 -4.63 117.46 115.18 2zlw n PHE 85 Ca -0.02 0.00 0.28 0.00 1.01 0.00 0.00 57.45 58.72 2zlw n PHE 85 Cb 0.16 -0.01 0.55 0.00 -0.01 0.00 0.00 39.48 40.17 2zlw n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zlw h ALA 86 N 0.39 2.31 -0.21 4.37 0.00 -1.19 2.78 119.26 127.71 2zlw h ALA 86 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zlw h ALA 86 Cb 0.08 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zlw h ALA 86 CO 0.00 -0.88 0.18 0.00 0.00 0.00 0.00 179.25 178.55 2zlw h ALA 87 N 1.70 2.00 0.00 0.00 0.00 -1.82 -2.71 119.26 118.43 2zlw h ALA 87 Ca 0.73 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.45 2zlw h ALA 87 Cb 1.96 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 2zlw h ALA 87 CO -0.46 -0.28 -1.71 1.28 0.00 0.00 0.00 179.25 178.08 2zlw n LEU 88 N -4.13 0.00 -0.08 0.00 4.77 0.80 -4.18 117.00 114.18 2zlw n LEU 88 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2zlw n LEU 88 Cb 0.31 0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 2zlw n LEU 88 CO 0.31 0.25 0.50 -1.28 -1.33 0.00 0.00 177.39 175.84 2zlw h SER 89 N 0.00 -1.76 -0.66 -1.43 0.87 0.27 -2.48 113.55 108.35 2zlw h SER 89 Ca -0.27 0.22 0.14 0.00 -1.23 0.00 0.00 61.79 60.64 2zlw h SER 89 Cb 1.60 0.71 -0.10 0.00 -0.44 0.00 0.00 62.40 64.17 2zlw h SER 89 CO 0.01 -0.43 0.12 1.05 -0.53 0.00 0.00 176.83 177.06 2zlw h GLU 90 N -0.48 0.23 -0.78 2.24 4.11 -1.71 -1.93 114.58 116.26 2zlw h GLU 90 Ca 0.05 -0.01 0.14 0.00 0.07 0.00 0.00 59.36 59.61 2zlw h GLU 90 Cb 0.62 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2zlw h GLU 90 CO -0.51 0.15 0.52 1.25 0.07 0.00 0.00 179.01 180.49 2zlw h LEU 91 N 0.24 0.48 0.10 3.06 5.85 -1.62 0.27 115.31 123.70 2zlw h LEU 91 Ca 0.36 0.03 -0.34 0.00 0.84 0.00 0.00 57.88 58.76 2zlw h LEU 91 Cb 0.58 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2zlw h LEU 91 CO -0.47 0.26 -1.86 0.45 -0.34 0.00 0.00 178.44 176.48 2zlw h HIS 92 N 0.52 0.40 0.13 1.25 3.86 -1.06 -1.10 115.15 119.15 2zlw h HIS 92 Ca 0.38 -0.29 -0.28 0.00 -1.16 0.00 0.00 60.37 59.02 2zlw h HIS 92 Cb 0.76 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.22 2zlw h HIS 92 CO -0.00 1.56 -1.25 0.00 0.86 0.00 0.00 177.93 179.10 2zlw n ASP 94 N -3.58 0.00 0.22 0.00 8.00 0.94 -3.91 116.55 118.22 2zlw n ASP 94 Ca -0.09 0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 2zlw n ASP 94 Cb 1.02 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 2zlw n ASP 94 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zlw h LYS 95 N 0.00 -0.59 0.18 -1.24 1.79 -1.61 -3.33 116.57 111.77 2zlw h LYS 95 Ca 0.00 0.04 -0.32 0.00 -2.18 0.00 0.00 60.65 58.19 2zlw h LYS 95 Cb 0.00 0.13 0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2zlw h LYS 95 CO 0.00 -0.39 -1.49 -0.07 -1.08 0.00 0.00 179.45 176.41 2zlw h LEU 96 N -0.61 0.60 -1.04 2.94 3.38 -1.30 -3.49 115.31 115.80 2zlw h LEU 96 Ca -0.03 -0.73 -0.27 0.00 0.09 0.00 0.00 57.88 56.95 2zlw h LEU 96 Cb 0.53 -0.20 0.10 0.00 0.09 0.00 0.00 40.66 41.18 2zlw h LEU 96 CO 0.00 1.59 -0.48 1.41 0.09 0.00 0.00 178.44 181.05 2zlw n HIS 97 N -3.59 -1.91 -2.59 1.13 8.25 0.54 -4.97 115.22 112.08 2zlw n HIS 97 Ca -0.16 0.69 -0.40 0.00 -0.26 0.00 0.00 57.72 57.59 2zlw n HIS 97 Cb 1.07 -3.84 -0.05 0.00 1.12 0.00 0.00 29.99 28.29 2zlw n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zlw s VAL 98 N -3.22 3.74 0.21 1.59 1.01 0.45 -4.97 120.40 119.20 2zlw s VAL 98 Ca 0.34 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 2zlw s VAL 98 Cb -0.15 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 2zlw s VAL 98 CO 0.50 0.35 1.23 -0.62 0.00 0.00 0.00 175.10 176.56 2zlw s ASP 99 N -1.10 7.02 0.21 3.32 2.15 -1.26 -4.68 116.67 122.33 2zlw s ASP 99 Ca 0.45 2.33 -0.10 0.00 0.43 0.00 0.00 52.55 55.66 2zlw s ASP 99 Cb -0.28 -2.61 0.30 0.00 -0.30 0.00 0.00 42.92 40.03 2zlw s ASP 99 CO 0.36 -0.41 1.68 -0.65 -0.17 0.00 0.00 175.17 175.97 2zlw h PRO 100 N 4.98 0.16 0.00 4.34 0.11 -1.96 -1.60 132.00 138.03 2zlw h PRO 100 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zlw h PRO 100 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zlw h PRO 100 CO 0.74 0.11 0.37 1.49 -0.21 0.00 0.00 178.00 180.50 2zlw h GLU 101 N 0.17 0.00 0.00 1.05 4.81 -1.94 0.13 114.58 118.80 2zlw h GLU 101 Ca 0.32 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2zlw h GLU 101 Cb 0.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2zlw h GLU 101 CO -0.49 0.00 -0.28 -0.91 -0.73 0.00 0.00 179.01 176.60 2zlw h ASN 102 N 0.00 0.00 -0.16 1.04 2.35 -1.68 -2.90 115.58 114.24 2zlw h ASN 102 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2zlw h ASN 102 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2zlw h ASN 102 CO 0.00 0.19 -0.33 -0.26 -1.65 0.00 0.00 177.43 175.38 2zlw h PHE 103 N 0.00 0.63 -0.59 1.19 0.04 -0.88 -2.42 116.94 114.90 2zlw h PHE 103 Ca -0.01 -0.23 0.08 0.00 2.80 0.00 0.00 57.97 60.61 2zlw h PHE 103 Cb 1.15 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 39.12 2zlw h PHE 103 CO 0.00 0.95 0.25 0.00 -0.60 0.00 0.00 178.31 178.91 2zlw h ARG 104 N 0.12 0.44 0.18 1.51 -0.00 -1.58 -2.57 114.38 112.48 2zlw h ARG 104 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 2zlw h ARG 104 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.80 2zlw h ARG 104 CO 0.07 0.29 -0.09 -0.07 0.00 0.00 0.00 179.97 180.18 2zlw h LEU 105 N 0.46 -0.20 -0.89 3.04 3.38 -1.44 -2.80 115.31 116.86 2zlw h LEU 105 Ca 0.29 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2zlw h LEU 105 Cb 0.31 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2zlw h LEU 105 CO -0.26 -0.13 0.11 0.25 0.09 0.00 0.00 178.44 178.50 2zlw h LEU 106 N -0.25 0.88 -1.37 1.67 5.85 -1.37 -1.37 115.31 119.34 2zlw h LEU 106 Ca -0.02 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2zlw h LEU 106 Cb 0.19 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2zlw h LEU 106 CO 0.04 0.88 0.45 1.23 -0.34 0.00 0.00 178.44 180.69 2zlw h GLY 107 N 1.01 0.93 1.01 3.75 0.00 -1.44 -1.48 103.07 106.85 2zlw h GLY 107 Ca 0.18 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2zlw h GLY 107 CO 0.01 0.29 -0.24 3.43 0.00 0.00 0.00 176.54 180.03 2zlw h ASN 108 N 0.83 0.83 0.43 0.19 4.21 -1.04 -1.87 115.58 119.16 2zlw h ASN 108 Ca 0.26 -0.43 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 2zlw h ASN 108 Cb 0.03 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.00 2zlw h ASN 108 CO -0.07 1.08 -0.04 0.58 -1.29 0.00 0.00 177.43 177.69 2zlw h VAL 109 N 0.58 0.21 0.06 2.81 2.07 -1.10 -2.27 116.25 118.61 2zlw h VAL 109 Ca 0.07 -0.34 -0.24 0.00 0.82 0.00 0.00 66.70 67.02 2zlw h VAL 109 Cb 0.80 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2zlw h VAL 109 CO 0.06 0.04 -1.09 0.25 0.02 0.00 0.00 177.57 176.86 2zlw h LEU 110 N 0.00 0.22 -0.54 2.57 5.85 -0.63 -2.94 115.31 119.84 2zlw h LEU 110 Ca -0.00 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.35 2zlw h LEU 110 Cb 0.27 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2zlw h LEU 110 CO 0.01 1.15 -0.70 -0.37 -0.34 0.00 0.00 178.44 178.18 2zlw h VAL 111 N 0.05 1.46 -0.01 1.05 -1.51 -0.77 -2.73 116.25 113.79 2zlw h VAL 111 Ca -0.07 -2.45 -0.15 0.00 -1.23 0.00 0.00 66.70 62.80 2zlw h VAL 111 Cb 1.82 2.33 -0.02 0.00 -2.13 0.00 0.00 31.29 33.30 2zlw h VAL 111 CO 0.16 0.69 -0.71 0.58 -1.23 0.00 0.00 177.57 177.06 2zlw h VAL 112 N 0.00 1.49 -0.02 7.19 2.07 -1.54 -1.17 116.25 124.27 2zlw h VAL 112 Ca -0.01 -2.39 -0.18 0.00 0.82 0.00 0.00 66.70 64.95 2zlw h VAL 112 Cb 1.28 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2zlw h VAL 112 CO 0.09 0.69 -0.77 0.58 0.02 0.00 0.00 177.57 178.18 2zlw h VAL 113 N 0.03 1.46 -0.27 2.57 2.07 -1.41 -0.51 116.25 120.20 2zlw h VAL 113 Ca -0.01 -2.40 -0.19 0.00 0.82 0.00 0.00 66.70 64.91 2zlw h VAL 113 Cb 1.26 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2zlw h VAL 113 CO 0.10 0.70 -0.58 -0.07 0.02 0.00 0.00 177.57 177.74 2zlw h LEU 114 N 0.12 0.96 -1.60 2.57 3.38 -1.40 -1.94 115.31 117.40 2zlw h LEU 114 Ca -0.03 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2zlw h LEU 114 Cb 1.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2zlw h LEU 114 CO 0.12 1.32 -0.02 0.00 0.09 0.00 0.00 178.44 179.95 2zlw h ALA 115 N 0.69 1.68 0.00 1.53 0.00 -1.04 0.21 119.26 122.34 2zlw h ALA 115 Ca 0.01 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zlw h ALA 115 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zlw h ALA 115 CO 0.13 0.24 -0.77 -0.09 0.00 0.00 0.00 179.25 178.76 2zlw h ARG 116 N 0.23 0.00 0.00 0.00 2.43 -0.95 -2.80 114.38 113.29 2zlw h ARG 116 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zlw h ARG 116 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zlw h ARG 116 CO 0.01 0.57 -1.19 0.72 -1.51 0.00 0.00 179.97 178.56 2zlw n HIS 117 N -3.20 0.76 0.17 2.20 8.25 -0.74 -4.38 115.22 118.29 2zlw n HIS 117 Ca -0.01 0.22 0.02 0.00 -0.26 0.00 0.00 57.72 57.69 2zlw n HIS 117 Cb 0.80 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2zlw n HIS 117 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zlw n PHE 118 N -2.57 0.00 0.00 4.41 3.01 0.68 -5.07 117.46 117.93 2zlw n PHE 118 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2zlw n PHE 118 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2zlw n PHE 118 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zlw n GLY 119 N 0.60 2.50 0.36 1.37 0.00 -1.05 -1.83 105.19 107.13 2zlw n GLY 119 Ca 0.02 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.51 2zlw n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zlw n LYS 120 N 7.27 1.48 0.08 1.61 5.02 -1.26 -2.46 118.16 129.91 2zlw n LYS 120 Ca 0.00 -0.72 0.11 0.00 -2.02 0.00 0.00 58.31 55.69 2zlw n LYS 120 Cb 0.00 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2zlw n LYS 120 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zlw n ASP 121 N -0.08 0.70 -3.24 4.39 8.00 -0.76 -4.09 116.55 121.46 2zlw n ASP 121 Ca 0.17 0.25 -0.37 0.00 0.71 0.00 0.00 54.79 55.55 2zlw n ASP 121 Cb 0.25 0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 2zlw n ASP 121 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zlw n PHE 122 N -2.57 2.29 -0.77 1.24 7.35 -1.03 -4.92 117.46 119.06 2zlw n PHE 122 Ca -0.01 -2.73 -0.33 0.00 -0.76 0.00 0.00 57.45 53.62 2zlw n PHE 122 Cb 0.55 -1.96 0.13 0.00 0.35 0.00 0.00 39.48 38.55 2zlw n PHE 122 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zlw n THR 123 N 2.18 0.00 0.25 -2.13 -2.24 -1.26 -4.50 114.28 106.59 2zlw n THR 123 Ca 0.65 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 62.27 2zlw n THR 123 Cb 0.31 -0.54 0.67 0.00 -2.10 0.00 0.00 70.33 68.67 2zlw n THR 123 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2zlw h PRO 124 N -1.69 0.00 -0.32 -0.78 0.13 -1.93 -1.16 132.00 126.25 2zlw h PRO 124 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2zlw h PRO 124 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2zlw h PRO 124 CO 0.34 0.09 -0.40 0.93 -0.23 0.00 0.00 178.00 178.74 2zlw h GLU 125 N 0.00 0.83 -0.31 0.86 3.07 -1.98 -2.49 114.58 114.56 2zlw h GLU 125 Ca -0.00 -0.47 -0.10 0.00 -0.50 0.00 0.00 59.36 58.29 2zlw h GLU 125 Cb 0.19 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2zlw h GLU 125 CO 0.01 1.10 -0.19 1.25 -1.40 0.00 0.00 179.01 179.78 2zlw h LEU 126 N 0.61 0.71 -1.06 1.33 5.85 -1.76 -2.88 115.31 118.10 2zlw h LEU 126 Ca 0.04 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2zlw h LEU 126 Cb 0.99 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2zlw h LEU 126 CO 0.09 0.98 0.51 -0.61 -0.34 0.00 0.00 178.44 179.08 2zlw h GLN 127 N 0.44 1.15 -0.47 1.25 4.15 -1.24 -0.49 115.11 119.91 2zlw h GLN 127 Ca 0.06 -0.10 0.09 0.00 0.77 0.00 0.00 58.65 59.47 2zlw h GLN 127 Cb 0.74 -0.24 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 2zlw h GLN 127 CO 0.05 0.81 -0.08 0.00 -1.93 0.00 0.00 178.83 177.69 2zlw h ALA 128 N 1.39 0.35 -0.47 3.38 0.00 -1.29 -1.87 119.26 120.74 2zlw h ALA 128 Ca 0.31 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.46 2zlw h ALA 128 Cb -0.04 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2zlw h ALA 128 CO -0.06 -0.43 0.12 0.77 0.00 0.00 0.00 179.25 179.66 2zlw h SER 129 N 0.04 0.07 0.54 0.00 0.02 -0.90 -2.29 113.55 111.02 2zlw h SER 129 Ca 0.23 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2zlw h SER 129 Cb 0.35 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2zlw h SER 129 CO -0.45 0.07 -0.14 1.88 -1.14 0.00 0.00 176.83 177.05 2zlw h TYR 130 N 0.27 0.00 -0.32 3.45 0.05 -0.80 -2.11 116.97 117.51 2zlw h TYR 130 Ca 0.23 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.85 2zlw h TYR 130 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2zlw h TYR 130 CO -0.20 0.14 -0.44 1.96 -1.05 0.00 0.00 178.16 178.57 2zlw h GLN 131 N 0.00 0.86 -0.13 4.88 1.08 -0.78 0.52 115.11 121.54 2zlw h GLN 131 Ca -0.00 -0.50 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2zlw h GLN 131 Cb 0.44 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2zlw h GLN 131 CO 0.02 1.14 0.07 0.87 -0.95 0.00 0.00 178.83 179.98 2zlw h LYS 132 N 0.65 0.18 0.00 1.46 1.57 -1.26 -1.78 116.57 117.39 2zlw h LYS 132 Ca 0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2zlw h LYS 132 Cb 1.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2zlw h LYS 132 CO 0.10 0.19 -0.38 0.28 -0.57 0.00 0.00 179.45 179.07 2zlw h VAL 133 N 0.12 1.24 -0.15 0.50 2.07 -1.22 -3.01 116.25 115.79 2zlw h VAL 133 Ca 0.05 -1.31 -0.22 0.00 0.82 0.00 0.00 66.70 66.04 2zlw h VAL 133 Cb 0.06 1.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2zlw h VAL 133 CO -0.01 0.37 -0.77 0.58 0.02 0.00 0.00 177.57 177.76 2zlw h VAL 134 N 0.00 1.28 0.31 2.57 2.07 0.29 -2.98 116.25 119.80 2zlw h VAL 134 Ca -0.00 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2zlw h VAL 134 Cb 0.68 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2zlw h VAL 134 CO 0.05 0.63 -0.15 0.00 0.02 0.00 0.00 177.57 178.12 2zlw h ALA 135 N 0.58 -0.42 -0.65 1.67 0.00 -1.32 -2.15 119.26 116.99 2zlw h ALA 135 Ca -0.05 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2zlw h ALA 135 Cb 1.40 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2zlw h ALA 135 CO 0.16 -0.49 0.45 0.78 0.00 0.00 0.00 179.25 180.15 2zlw h GLY 136 N -0.90 0.23 1.08 0.00 0.00 -1.67 0.37 103.07 102.19 2zlw h GLY 136 Ca -0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2zlw h GLY 136 CO 0.07 0.02 -0.01 -2.08 0.00 0.00 0.00 176.54 174.54 2zlw h VAL 137 N 0.13 1.27 0.00 4.60 2.07 -1.51 -2.66 116.25 120.15 2zlw h VAL 137 Ca 0.31 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zlw h VAL 137 Cb 1.04 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2zlw h VAL 137 CO -0.04 0.42 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2zlw n ALA 138 N -2.48 1.90 -0.11 1.67 0.00 0.11 -3.31 120.51 118.29 2zlw n ALA 138 Ca 0.03 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 2zlw n ALA 138 Cb 0.35 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 2zlw n ALA 138 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zlw n ASN 139 N -2.25 2.18 -0.04 0.00 2.85 -0.15 -4.08 115.26 113.76 2zlw n ASN 139 Ca 0.03 -0.03 0.15 0.00 -0.11 0.00 0.00 54.58 54.63 2zlw n ASN 139 Cb 0.31 -0.41 0.80 0.00 1.24 0.00 0.00 39.78 41.72 2zlw n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zlw n ALA 140 N -3.32 2.62 1.11 5.20 0.00 -1.02 -1.30 120.51 123.79 2zlw n ALA 140 Ca -0.39 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 52.97 2zlw n ALA 140 Cb 0.88 -1.46 0.31 0.00 0.00 0.00 0.00 19.45 19.18 2zlw n ALA 140 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zlw n LEU 141 N -1.05 2.32 -0.23 0.00 0.00 -1.21 -3.30 117.00 113.54 2zlw n LEU 141 Ca 0.19 -0.85 0.03 0.00 0.00 0.00 0.00 56.01 55.38 2zlw n LEU 141 Cb 0.20 -0.06 0.04 0.00 0.00 0.00 0.00 43.42 43.61 2zlw n LEU 141 CO 0.21 0.42 0.38 0.00 0.00 0.00 0.00 177.39 178.40 2zlw n ALA 142 N 0.79 1.92 0.34 1.96 0.00 -0.42 -4.34 120.51 120.75 2zlw n ALA 142 Ca 0.17 -1.42 0.13 0.00 0.00 0.00 0.00 53.44 52.32 2zlw n ALA 142 Cb 0.47 -0.32 0.57 0.00 0.00 0.00 0.00 19.45 20.17 2zlw n ALA 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zlw h HIS 143 N 0.00 0.00 -0.98 0.00 6.17 -1.35 -2.72 115.15 116.27 2zlw h HIS 143 Ca 0.00 0.00 -0.63 0.00 0.71 0.00 0.00 60.37 60.45 2zlw h HIS 143 Cb 1.10 0.00 -0.35 0.00 2.52 0.00 0.00 27.41 30.69 2zlw h HIS 143 CO 0.04 0.00 0.18 1.63 0.71 0.00 0.00 177.93 180.49 2zlw n LYS 144 N -2.41 3.08 -0.00 5.26 5.02 -1.26 -4.58 118.16 123.26 2zlw n LYS 144 Ca 0.01 -3.69 -0.01 0.00 -2.02 0.00 0.00 58.31 52.61 2zlw n LYS 144 Cb 0.20 -2.28 -0.00 0.00 -0.02 0.00 0.00 35.03 32.93 2zlw n LYS 144 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zlw n TYR 145 N -0.80 0.00 0.00 2.13 4.01 -1.03 -4.83 117.16 116.64 2zlw n TYR 145 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.28 2zlw n TYR 145 Cb 0.75 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 2zlw n TYR 145 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01