#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 1.23 0.00 7.34 6.02 -1.26 -4.64 117.38 126.07 2zlw n GLN 2 Ca 0.00 -3.56 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 2zlw n GLN 2 Cb 0.00 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2zlw n GLN 2 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zlw n LEU 3 N 0.51 0.00 -3.53 1.08 4.32 -1.26 -5.11 117.00 113.02 2zlw n LEU 3 Ca 0.25 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 56.11 2zlw n LEU 3 Cb 0.59 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.35 2zlw n LEU 3 CO 0.23 0.00 0.30 -0.94 -1.22 0.00 0.00 177.39 175.76 2zlw s SER 4 N -1.28 -0.45 0.00 -1.43 1.04 -1.26 -4.98 113.70 105.34 2zlw s SER 4 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2zlw s SER 4 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2zlw s SER 4 CO 0.00 -0.84 0.42 0.61 0.98 0.00 0.00 173.24 174.40 2zlw n GLY 5 N -0.02 -1.93 0.35 7.32 0.00 -1.26 0.93 105.19 110.58 2zlw n GLY 5 Ca -0.17 0.39 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2zlw n GLY 5 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zlw h GLU 6 N 0.00 0.00 0.00 1.61 4.39 -1.99 -1.30 114.58 117.29 2zlw h GLU 6 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2zlw h GLU 6 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zlw h GLU 6 CO 0.00 0.00 -0.62 0.39 -1.16 0.00 0.00 179.01 177.62 2zlw n GLU 7 N -2.83 0.47 -0.26 2.33 1.02 0.26 -3.41 120.64 118.23 2zlw n GLU 7 Ca 0.01 0.51 0.06 0.00 -0.02 0.00 0.00 57.16 57.72 2zlw n GLU 7 Cb 0.73 -1.68 0.17 0.00 -0.02 0.00 0.00 31.44 30.64 2zlw n GLU 7 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zlw h LYS 8 N -1.00 0.11 -0.64 3.49 1.57 -0.20 0.50 116.57 120.40 2zlw h LYS 8 Ca -0.04 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zlw h LYS 8 Cb 0.62 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2zlw h LYS 8 CO -0.02 0.07 0.43 0.00 -0.57 0.00 0.00 179.45 179.36 2zlw h ALA 9 N 1.71 1.55 0.06 3.86 0.00 -1.46 -1.66 119.26 123.32 2zlw h ALA 9 Ca 0.42 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 2zlw h ALA 9 Cb 0.75 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zlw h ALA 9 CO -0.66 0.41 -1.09 0.00 0.00 0.00 0.00 179.25 177.91 2zlw h ALA 10 N 1.60 0.19 0.69 0.00 0.00 -0.19 -2.42 119.26 119.13 2zlw h ALA 10 Ca 0.24 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2zlw h ALA 10 Cb -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zlw h ALA 10 CO -0.05 0.79 -0.43 0.28 0.00 0.00 0.00 179.25 179.84 2zlw h VAL 11 N 0.24 0.00 -0.92 0.00 2.07 -0.40 -2.95 116.25 114.28 2zlw h VAL 11 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2zlw h VAL 11 Cb 1.75 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2zlw h VAL 11 CO 0.20 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.29 2zlw h LEU 12 N -1.05 0.89 -0.49 2.57 3.38 -1.38 -1.45 115.31 117.78 2zlw h LEU 12 Ca -0.09 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2zlw h LEU 12 Cb 0.85 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2zlw h LEU 12 CO 0.08 0.55 0.19 0.00 0.09 0.00 0.00 178.44 179.35 2zlw h ALA 13 N 1.45 0.60 -0.07 1.53 0.00 -1.41 -2.33 119.26 119.02 2zlw h ALA 13 Ca 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2zlw h ALA 13 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zlw h ALA 13 CO -0.20 -0.19 -0.03 1.25 0.00 0.00 0.00 179.25 180.08 2zlw h LEU 14 N 0.38 0.16 -0.82 0.00 5.85 -1.25 -3.17 115.31 116.46 2zlw h LEU 14 Ca 0.23 -0.41 0.18 0.00 0.84 0.00 0.00 57.88 58.72 2zlw h LEU 14 Cb 0.22 -0.04 -0.15 0.00 0.37 0.00 0.00 40.66 41.05 2zlw h LEU 14 CO -0.22 0.53 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.07 2zlw h TRP 15 N -0.21 -0.23 0.00 1.25 2.91 -0.76 1.43 115.95 120.35 2zlw h TRP 15 Ca 0.02 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.10 2zlw h TRP 15 Cb 0.47 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2zlw h TRP 15 CO 0.06 -0.32 0.78 -0.44 -1.03 0.00 0.00 178.44 177.50 2zlw h ASP 16 N 0.04 0.00 -0.16 2.65 3.45 -1.43 3.56 116.42 124.53 2zlw h ASP 16 Ca 0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2zlw h ASP 16 Cb 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2zlw h ASP 16 CO -0.78 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.18 2zlw n LYS 17 N -2.13 1.61 -3.10 3.56 5.02 0.49 -4.96 118.16 118.64 2zlw n LYS 17 Ca -0.00 -1.64 -0.40 0.00 -2.02 0.00 0.00 58.31 54.25 2zlw n LYS 17 Cb 0.79 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 34.44 2zlw n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zlw s VAL 18 N -1.13 5.03 -1.17 -0.18 1.01 1.18 -5.01 120.40 120.13 2zlw s VAL 18 Ca 0.21 1.26 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 2zlw s VAL 18 Cb 0.13 -3.97 0.17 0.00 0.00 0.00 0.00 36.38 32.71 2zlw s VAL 18 CO 0.19 0.15 1.38 0.21 0.00 0.00 0.00 175.10 177.03 2zlw s ASN 19 N 1.05 7.03 0.28 3.32 3.84 -1.26 -4.91 114.94 124.29 2zlw s ASN 19 Ca 0.31 -2.91 0.15 0.00 0.21 0.00 0.00 52.86 50.62 2zlw s ASN 19 Cb -0.16 -2.39 1.00 0.00 -0.55 0.00 0.00 41.25 39.14 2zlw s ASN 19 CO 0.12 -0.76 1.21 -0.62 -2.79 0.00 0.00 177.10 174.26 2zlw n GLU 20 N 5.61 -0.05 0.32 0.43 1.02 -1.26 -0.33 120.64 126.38 2zlw n GLU 20 Ca 0.34 1.07 -0.13 0.00 -0.02 0.00 0.00 57.16 58.42 2zlw n GLU 20 Cb 0.43 -1.90 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 2zlw n GLU 20 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2zlw h GLU 21 N 0.00 -0.82 0.00 3.49 4.81 -1.91 -1.89 114.58 118.26 2zlw h GLU 21 Ca 0.64 0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.87 2zlw h GLU 21 Cb 1.66 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 31.22 2zlw h GLU 21 CO -0.60 -0.55 -0.26 1.49 -0.73 0.00 0.00 179.01 178.36 2zlw h GLU 22 N -1.17 0.00 0.08 1.92 4.81 -1.23 -2.86 114.58 116.13 2zlw h GLU 22 Ca -0.09 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.81 2zlw h GLU 22 Cb 0.66 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2zlw h GLU 22 CO 0.14 0.26 -1.86 0.28 -0.73 0.00 0.00 179.01 177.10 2zlw h VAL 23 N 0.00 0.74 -0.33 0.32 2.07 -0.79 -3.29 116.25 114.97 2zlw h VAL 23 Ca -0.00 -2.50 0.03 0.00 0.82 0.00 0.00 66.70 65.04 2zlw h VAL 23 Cb 0.45 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 2zlw h VAL 23 CO 0.03 0.75 0.15 1.23 0.02 0.00 0.00 177.57 179.76 2zlw h GLY 24 N 1.95 0.43 0.88 2.17 0.00 -1.36 -0.43 103.07 106.71 2zlw h GLY 24 Ca -0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2zlw h GLY 24 CO 0.09 0.07 0.07 -1.33 0.00 0.00 0.00 176.54 175.44 2zlw h GLY 25 N 0.31 0.41 1.00 4.60 0.00 -1.67 0.26 103.07 107.98 2zlw h GLY 25 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2zlw h GLY 25 CO -0.11 0.23 -0.03 -2.09 0.00 0.00 0.00 176.54 174.54 2zlw h GLU 26 N 0.22 -0.08 0.04 4.80 4.81 -1.62 1.09 114.58 123.84 2zlw h GLU 26 Ca 0.08 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2zlw h GLU 26 Cb 0.26 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2zlw h GLU 26 CO -0.00 -0.05 -0.50 0.00 -0.73 0.00 0.00 179.01 177.73 2zlw h ALA 27 N 0.86 -0.94 -0.82 2.92 0.00 -0.89 0.32 119.26 120.70 2zlw h ALA 27 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zlw h ALA 27 Cb 0.07 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zlw h ALA 27 CO 0.01 -1.09 0.47 1.25 0.00 0.00 0.00 179.25 179.90 2zlw h LEU 28 N -0.66 1.00 -0.71 0.00 6.46 -0.32 -2.41 115.31 118.67 2zlw h LEU 28 Ca 0.01 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.60 2zlw h LEU 28 Cb 0.69 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2zlw h LEU 28 CO -0.32 0.79 -0.06 1.23 -0.62 0.00 0.00 178.44 179.46 2zlw h GLY 29 N 1.16 1.00 1.89 3.75 0.00 0.17 -2.80 103.07 108.24 2zlw h GLY 29 Ca 0.29 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zlw h GLY 29 CO -0.05 0.69 0.00 0.54 0.00 0.00 0.00 176.54 177.72 2zlw n ARG 30 N -4.17 0.07 -0.07 4.80 1.74 0.11 -2.90 116.66 116.24 2zlw n ARG 30 Ca 0.02 0.13 -0.15 0.00 -0.77 0.00 0.00 57.85 57.08 2zlw n ARG 30 Cb 0.36 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.17 2zlw n ARG 30 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2zlw h LEU 31 N 0.00 0.01 -1.62 0.55 5.85 -1.17 -3.16 115.31 115.77 2zlw h LEU 31 Ca 0.00 -0.95 -0.03 0.00 0.84 0.00 0.00 57.88 57.74 2zlw h LEU 31 Cb 0.31 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zlw h LEU 31 CO 0.00 1.06 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.93 2zlw h LEU 32 N -0.99 0.00 0.03 2.25 3.38 -1.48 0.13 115.31 118.63 2zlw h LEU 32 Ca -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 2zlw h LEU 32 Cb 1.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2zlw h LEU 32 CO -0.02 0.16 -1.66 0.58 0.09 0.00 0.00 178.44 177.58 2zlw h VAL 33 N 0.00 0.92 0.08 1.22 2.07 -1.68 -3.28 116.25 115.58 2zlw h VAL 33 Ca -0.00 -2.73 -0.35 0.00 0.82 0.00 0.00 66.70 64.44 2zlw h VAL 33 Cb 0.49 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2zlw h VAL 33 CO 0.02 0.62 -2.01 0.52 0.02 0.00 0.00 177.57 176.74 2zlw n VAL 34 N -3.17 1.69 -3.15 2.57 0.31 -1.15 -4.40 118.33 111.04 2zlw n VAL 34 Ca -0.17 -0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 63.20 2zlw n VAL 34 Cb 1.04 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 32.44 2zlw n VAL 34 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zlw n TYR 35 N -3.32 3.85 -0.35 3.52 4.01 0.44 -4.95 117.16 120.37 2zlw n TYR 35 Ca -0.30 -4.03 0.37 0.00 -0.16 0.00 0.00 57.90 53.77 2zlw n TYR 35 Cb 1.05 -0.54 0.70 0.00 -0.31 0.00 0.00 39.34 40.24 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 3.55 0.00 -0.06 -0.72 0.13 -1.73 0.24 132.00 133.41 2zlw h PRO 36 Ca 0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2zlw h PRO 36 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 2zlw h PRO 36 CO 0.84 0.00 0.17 0.11 -0.23 0.00 0.00 178.00 178.89 2zlw h TRP 37 N 0.00 0.00 0.00 1.56 0.09 -1.92 -1.61 115.95 114.08 2zlw h TRP 37 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.58 2zlw h TRP 37 Cb 2.66 0.00 0.00 0.00 0.08 0.00 0.00 29.16 31.90 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 0.00 0.12 1.35 -0.83 -2.88 112.91 110.67 2zlw h THR 38 Ca 0.03 -0.24 -0.04 0.00 -0.55 0.00 0.00 66.41 65.61 2zlw h THR 38 Cb 0.37 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2zlw h THR 38 CO -0.00 0.00 -0.20 1.56 -0.25 0.00 0.00 175.52 176.63 2zlw h GLN 39 N 0.00 0.00 -0.78 4.72 4.20 -1.50 -3.03 115.11 118.73 2zlw h GLN 39 Ca 0.00 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 2zlw h GLN 39 Cb 0.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2zlw h GLN 39 CO 0.00 0.20 0.60 -0.09 -0.67 0.00 0.00 178.83 178.86 2zlw h ARG 40 N 0.00 0.00 -0.76 1.46 2.43 -1.72 0.14 114.38 115.94 2zlw h ARG 40 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 2zlw h ARG 40 Cb 0.40 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.83 2zlw h ARG 40 CO 0.03 0.00 0.26 1.19 -1.51 0.00 0.00 179.97 179.93 2zlw n PHE 41 N -4.15 2.43 -2.16 2.20 3.01 -1.14 -4.33 117.46 113.32 2zlw n PHE 41 Ca 0.16 -1.16 0.00 0.00 1.01 0.00 0.00 57.45 57.46 2zlw n PHE 41 Cb 0.88 -0.68 -0.00 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.08 0.00 0.26 1.38 3.01 0.04 -4.89 117.46 117.18 2zlw n PHE 42 Ca 0.40 -0.23 0.03 0.00 1.01 0.00 0.00 57.45 58.65 2zlw n PHE 42 Cb 1.37 0.05 0.14 0.00 -0.01 0.00 0.00 39.48 41.03 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 0.16 0.00 -0.87 4.37 8.00 -1.23 -1.35 116.55 125.63 2zlw n ASP 43 Ca -0.02 0.17 0.07 0.00 0.71 0.00 0.00 54.79 55.72 2zlw n ASP 43 Cb 0.81 -0.26 0.20 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.26 2.52 -0.42 -2.24 3.41 -1.26 -3.78 113.62 110.59 2zlw n SER 44 Ca 0.03 -2.06 0.08 0.00 -0.26 0.00 0.00 58.87 56.65 2zlw n SER 44 Cb 0.04 -0.33 0.02 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.75 0.00 0.00 7.33 0.99 -0.46 -5.09 117.46 120.98 2zlw n PHE 45 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2zlw n PHE 45 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 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 1.06 0.80 3.55 1.37 0.00 -1.25 -4.86 105.19 105.85 2zlw n GLY 46 Ca 0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 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 6.33 -0.29 1.61 3.68 -1.26 -4.84 116.67 117.90 2zlw s ASP 47 Ca 0.00 -0.23 0.09 0.00 2.13 0.00 0.00 52.55 54.54 2zlw s ASP 47 Cb 0.00 -2.52 0.50 0.00 -1.45 0.00 0.00 42.92 39.46 2zlw s ASP 47 CO 0.00 -1.51 1.46 0.18 0.13 0.00 0.00 175.17 175.43 2zlw n LEU 48 N 8.39 4.08 0.04 -1.34 4.77 -1.26 -4.34 117.00 127.34 2zlw n LEU 48 Ca 0.05 -3.79 -0.04 0.00 -0.03 0.00 0.00 56.01 52.20 2zlw n LEU 48 Cb 0.48 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2zlw n LEU 48 CO 0.69 1.27 0.50 0.28 -1.33 0.00 0.00 177.39 178.80 2zlw h SER 49 N 1.01 -0.36 -1.96 -1.43 0.02 -1.96 -3.46 113.55 105.41 2zlw h SER 49 Ca 0.21 0.04 -0.62 0.00 -0.84 0.00 0.00 61.79 60.58 2zlw h SER 49 Cb 1.63 0.13 -0.13 0.00 0.14 0.00 0.00 62.40 64.17 2zlw h SER 49 CO 0.37 -0.14 -0.68 0.54 -1.14 0.00 0.00 176.83 175.78 2zlw s ASN 50 N -2.89 3.77 0.10 3.07 2.20 -1.26 -5.04 114.94 114.89 2zlw s ASN 50 Ca -0.04 -1.16 -0.30 0.00 -0.94 0.00 0.00 52.86 50.42 2zlw s ASN 50 Cb 0.01 -0.37 -0.12 0.00 -2.00 0.00 0.00 41.25 38.78 2zlw s ASN 50 CO 0.14 -0.19 1.48 1.55 -2.94 0.00 0.00 177.10 177.14 2zlw h PRO 51 N 2.02 -0.53 -0.96 3.55 0.13 -1.98 -2.49 132.00 131.74 2zlw h PRO 51 Ca -0.42 0.04 0.27 0.00 -0.87 0.00 0.00 66.00 65.01 2zlw h PRO 51 Cb 1.25 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.33 2zlw h PRO 51 CO 0.69 -0.35 0.08 0.78 -0.23 0.00 0.00 178.00 178.97 2zlw h GLY 52 N -0.55 1.29 1.40 1.56 0.00 -2.01 -2.47 103.07 102.29 2zlw h GLY 52 Ca 0.02 0.11 -0.26 0.00 0.00 0.00 0.00 47.33 47.20 2zlw h GLY 52 CO -0.34 -0.50 -1.06 0.00 0.00 0.00 0.00 176.54 174.64 2zlw h ALA 53 N 1.94 0.20 -0.27 3.60 0.00 -1.86 -3.13 119.26 119.74 2zlw h ALA 53 Ca 0.59 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zlw h ALA 53 Cb 1.24 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2zlw h ALA 53 CO -0.86 0.77 0.04 0.28 0.00 0.00 0.00 179.25 179.48 2zlw h VAL 54 N 0.27 0.85 -0.35 0.00 2.07 -1.00 -2.58 116.25 115.51 2zlw h VAL 54 Ca -0.12 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2zlw h VAL 54 Cb 1.71 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2zlw h VAL 54 CO 0.19 0.02 0.06 0.24 0.02 0.00 0.00 177.57 178.10 2zlw h MET 55 N 0.13 0.52 -0.05 1.57 2.86 -1.57 -1.79 114.93 116.61 2zlw h MET 55 Ca 0.13 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zlw h MET 55 Cb 0.14 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2zlw h MET 55 CO -0.18 0.51 0.00 0.41 1.06 0.00 0.00 176.91 178.71 2zlw n GLY 56 N -1.01 -0.53 3.67 8.32 0.00 -1.13 -4.83 105.19 109.69 2zlw n GLY 56 Ca 0.02 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.70 7.03 0.27 1.61 3.84 -0.68 -4.95 114.94 120.36 2zlw s ASN 57 Ca 0.34 1.65 -0.03 0.00 0.21 0.00 0.00 52.86 55.02 2zlw s ASN 57 Cb 0.17 -2.55 0.37 0.00 -0.55 0.00 0.00 41.25 38.69 2zlw s ASN 57 CO 0.27 -0.67 1.92 -0.65 -2.79 0.00 0.00 177.10 175.18 2zlw h PRO 58 N 7.75 1.19 0.00 0.43 0.11 -1.89 -1.52 132.00 138.07 2zlw h PRO 58 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zlw h PRO 58 Cb 1.11 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2zlw h PRO 58 CO 0.94 0.79 0.00 1.63 -0.21 0.00 0.00 178.00 181.14 2zlw n LYS 59 N -4.44 0.12 0.01 1.05 5.02 -1.26 -0.75 118.16 117.91 2zlw n LYS 59 Ca 0.13 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2zlw n LYS 59 Cb 0.09 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.31 2zlw n LYS 59 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zlw h VAL 60 N 0.00 0.95 0.11 -0.18 2.07 -1.74 -3.08 116.25 114.38 2zlw h VAL 60 Ca 0.00 -2.73 -0.28 0.00 0.82 0.00 0.00 66.70 64.50 2zlw h VAL 60 Cb 0.58 2.54 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2zlw h VAL 60 CO 0.00 0.67 -1.20 0.11 0.02 0.00 0.00 177.57 177.17 2zlw h LYS 61 N 0.03 0.54 -0.48 1.57 1.57 -1.23 -2.18 116.57 116.39 2zlw h LYS 61 Ca -0.27 -0.72 -0.12 0.00 -1.87 0.00 0.00 60.65 57.67 2zlw h LYS 61 Cb 1.99 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 34.53 2zlw h LYS 61 CO 0.10 1.31 -0.19 0.00 -0.57 0.00 0.00 179.45 180.11 2zlw h ALA 62 N 0.41 0.76 0.09 3.86 0.00 -1.08 -1.71 119.26 121.58 2zlw h ALA 62 Ca -0.16 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 2zlw h ALA 62 Cb 1.88 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.50 2zlw h ALA 62 CO 0.22 0.66 -0.80 1.25 0.00 0.00 0.00 179.25 180.59 2zlw h HIS 63 N 0.83 0.34 -0.86 0.00 -0.00 -1.67 -3.07 115.15 110.72 2zlw h HIS 63 Ca 0.11 -0.25 0.21 0.00 -0.00 0.00 0.00 60.37 60.45 2zlw h HIS 63 Cb 0.75 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 27.99 2zlw h HIS 63 CO 0.05 1.31 0.04 0.78 -0.00 0.00 0.00 177.93 180.10 2zlw h GLY 64 N -0.47 1.04 2.00 5.26 0.00 -1.41 0.50 103.07 109.99 2zlw h GLY 64 Ca -0.16 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2zlw h GLY 64 CO 0.06 -0.37 -0.09 1.70 0.00 0.00 0.00 176.54 177.83 2zlw h LYS 65 N 0.09 0.00 0.10 4.80 3.11 -1.30 -1.29 116.57 122.07 2zlw h LYS 65 Ca 0.49 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 58.15 2zlw h LYS 65 Cb 0.94 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.19 2zlw h LYS 65 CO -0.76 0.09 -0.79 0.87 -2.81 0.00 0.00 179.45 176.05 2zlw h LYS 66 N 0.00 0.36 -0.25 1.90 1.79 -0.02 -2.83 116.57 117.51 2zlw h LYS 66 Ca -0.00 -0.52 0.06 0.00 -2.18 0.00 0.00 60.65 58.01 2zlw h LYS 66 Cb 0.30 0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 31.06 2zlw h LYS 66 CO 0.01 1.22 -0.23 0.28 -1.08 0.00 0.00 179.45 179.65 2zlw h VAL 67 N -0.24 0.41 -0.22 0.50 2.07 -0.06 -1.61 116.25 117.10 2zlw h VAL 67 Ca -0.13 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2zlw h VAL 67 Cb 1.58 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2zlw h VAL 67 CO 0.15 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.43 2zlw h LEU 68 N -0.23 0.41 -1.47 2.57 -0.00 -1.36 -1.44 115.31 113.80 2zlw h LEU 68 Ca 0.14 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.86 2zlw h LEU 68 Cb 0.44 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2zlw h LEU 68 CO -0.39 0.66 0.04 -0.74 -0.00 0.00 0.00 178.44 178.01 2zlw h HIS 69 N 0.37 0.39 -0.11 1.13 2.76 -1.15 0.80 115.15 119.34 2zlw h HIS 69 Ca 0.06 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2zlw h HIS 69 Cb 0.63 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2zlw h HIS 69 CO 0.02 0.37 -0.61 1.03 -1.30 0.00 0.00 177.93 177.43 2zlw h SER 70 N 0.38 0.43 -0.50 3.26 0.87 -0.36 -2.37 113.55 115.27 2zlw h SER 70 Ca 0.09 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 2zlw h SER 70 Cb 0.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2zlw h SER 70 CO 0.00 0.94 0.11 -0.26 -0.53 0.00 0.00 176.83 177.09 2zlw h PHE 71 N 0.28 0.86 -0.99 2.24 -1.00 -0.27 -2.83 116.94 115.23 2zlw h PHE 71 Ca -0.01 -0.11 0.20 0.00 2.81 0.00 0.00 57.97 60.87 2zlw h PHE 71 Cb 1.14 -0.24 -0.11 0.00 3.61 0.00 0.00 35.95 40.35 2zlw h PHE 71 CO 0.03 0.77 0.59 0.78 -1.61 0.00 0.00 178.31 178.88 2zlw h GLY 72 N 0.70 1.79 0.89 -1.45 0.00 -0.48 0.13 103.07 104.64 2zlw h GLY 72 Ca 0.16 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2zlw h GLY 72 CO 0.00 -0.12 0.15 0.83 0.00 0.00 0.00 176.54 177.40 2zlw h GLU 73 N 0.70 0.30 -0.40 4.80 4.39 -1.20 -1.90 114.58 121.26 2zlw h GLU 73 Ca 0.59 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.17 2zlw h GLU 73 Cb 0.97 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2zlw h GLU 73 CO -0.41 0.20 -0.18 0.78 -1.16 0.00 0.00 179.01 178.24 2zlw h GLY 74 N 0.31 0.82 2.00 -3.84 0.00 -1.04 -2.79 103.07 98.53 2zlw h GLY 74 Ca 0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2zlw h GLY 74 CO -0.07 0.60 -0.18 -2.08 0.00 0.00 0.00 176.54 174.81 2zlw h VAL 75 N 0.67 0.69 -0.61 4.60 2.07 -0.49 -1.41 116.25 121.77 2zlw h VAL 75 Ca 0.10 -0.76 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 2zlw h VAL 75 Cb 0.67 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 2zlw h VAL 75 CO 0.05 0.18 0.16 1.41 0.02 0.00 0.00 177.57 179.38 2zlw n HIS 76 N -3.69 2.08 -2.70 1.57 -0.00 -0.74 -4.54 115.22 107.21 2zlw n HIS 76 Ca -0.01 -1.09 -0.04 0.00 -0.00 0.00 0.00 57.72 56.57 2zlw n HIS 76 Cb 0.30 -0.59 0.11 0.00 -0.00 0.00 0.00 29.99 29.81 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 -0.12 -1.51 0.40 4.41 -0.00 -0.54 -4.96 115.22 112.90 2zlw n HIS 77 Ca 0.35 -1.94 0.03 0.00 -0.00 0.00 0.00 57.72 56.16 2zlw n HIS 77 Cb 1.26 1.18 0.19 0.00 -0.00 0.00 0.00 29.99 32.63 2zlw n HIS 77 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2zlw n LEU 78 N -0.96 0.00 -0.11 2.41 4.77 -1.14 -1.41 117.00 120.56 2zlw n LEU 78 Ca -0.07 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 2zlw n LEU 78 Cb 0.85 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.77 2zlw n LEU 78 CO -0.06 -0.03 -1.19 0.47 -1.33 0.00 0.00 177.39 175.24 2zlw n ASP 79 N -1.04 1.05 -2.30 -1.43 9.92 -1.26 -4.44 116.55 117.04 2zlw n ASP 79 Ca 0.05 -0.05 -0.30 0.00 -0.53 0.00 0.00 54.79 53.95 2zlw n ASP 79 Cb 0.03 0.41 0.04 0.00 -0.64 0.00 0.00 41.12 40.96 2zlw n ASP 79 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2zlw n ASN 80 N -2.91 6.21 0.19 -2.24 4.05 -0.50 -4.78 115.26 115.28 2zlw n ASN 80 Ca -0.36 -3.77 -0.15 0.00 0.45 0.00 0.00 54.58 50.75 2zlw n ASN 80 Cb 1.05 -0.67 -0.08 0.00 1.23 0.00 0.00 39.78 41.31 2zlw n ASN 80 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2zlw h LEU 81 N 2.27 -0.35 -2.66 1.20 4.07 -1.78 1.32 115.31 119.38 2zlw h LEU 81 Ca 0.47 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.45 2zlw h LEU 81 Cb 1.01 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 2zlw h LEU 81 CO 1.15 -0.25 0.02 0.11 -1.08 0.00 0.00 178.44 178.40 2zlw h LYS 82 N -0.41 0.00 0.00 1.13 6.56 -1.86 -2.38 116.57 119.61 2zlw h LYS 82 Ca -0.04 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.50 2zlw h LYS 82 Cb 0.31 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 2zlw h LYS 82 CO 0.07 0.00 -0.66 0.78 -2.06 0.00 0.00 179.45 177.58 2zlw h GLY 83 N 0.00 0.00 0.03 3.86 0.00 -1.82 -2.76 103.07 102.39 2zlw h GLY 83 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2zlw h GLY 83 CO -0.00 0.00 0.83 -0.84 0.00 0.00 0.00 176.54 176.53 2zlw h THR 84 N -1.00 0.11 -0.00 4.70 2.02 0.19 0.53 112.91 119.46 2zlw h THR 84 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2zlw h THR 84 Cb 0.67 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2zlw h THR 84 CO -0.05 0.00 -0.01 0.49 0.37 0.00 0.00 175.52 176.33 2zlw n PHE 85 N -3.23 0.00 -0.20 3.16 3.01 -0.91 -4.81 117.46 114.48 2zlw n PHE 85 Ca 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.56 2zlw n PHE 85 Cb 1.02 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.54 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 0.38 0.31 0.00 4.37 0.00 0.38 1.22 119.26 125.92 2zlw h ALA 86 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zlw h ALA 86 Cb 0.08 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zlw h ALA 86 CO 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2zlw n ALA 87 N -3.07 2.30 -0.01 0.00 0.00 -1.26 -2.63 120.51 115.84 2zlw n ALA 87 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2zlw n ALA 87 Cb 0.33 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2zlw n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zlw n LEU 88 N -0.25 0.00 0.42 0.00 4.77 0.40 -4.36 117.00 117.98 2zlw n LEU 88 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2zlw n LEU 88 Cb 0.09 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2zlw n LEU 88 CO 0.00 0.06 0.47 -1.28 -1.33 0.00 0.00 177.39 175.31 2zlw h SER 89 N 0.00 -0.91 -0.94 -1.43 0.87 -0.88 -2.85 113.55 107.41 2zlw h SER 89 Ca -0.06 0.02 0.26 0.00 -1.23 0.00 0.00 61.79 60.78 2zlw h SER 89 Cb 0.71 0.24 -0.14 0.00 -0.44 0.00 0.00 62.40 62.76 2zlw h SER 89 CO 0.00 -0.57 0.41 1.05 -0.53 0.00 0.00 176.83 177.20 2zlw h GLU 90 N -1.24 0.32 -0.21 2.24 4.11 -1.81 0.92 114.58 118.91 2zlw h GLU 90 Ca -0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 2zlw h GLU 90 Cb 0.84 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2zlw h GLU 90 CO 0.18 0.21 0.06 1.25 0.07 0.00 0.00 179.01 180.78 2zlw h LEU 91 N 0.32 0.27 0.01 3.06 5.85 -1.73 -0.43 115.31 122.66 2zlw h LEU 91 Ca 0.62 -0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.99 2zlw h LEU 91 Cb 1.30 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2zlw h LEU 91 CO -0.59 0.27 -2.00 1.41 -0.34 0.00 0.00 178.44 177.19 2zlw n HIS 92 N -4.42 0.62 0.24 1.25 8.25 0.16 -2.77 115.22 118.55 2zlw n HIS 92 Ca 0.00 0.21 0.12 0.00 -0.26 0.00 0.00 57.72 57.79 2zlw n HIS 92 Cb 0.14 -1.11 0.10 0.00 1.12 0.00 0.00 29.99 30.25 2zlw n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zlw n ASP 94 N -2.70 0.35 0.16 0.00 8.00 -0.18 -4.11 116.55 118.06 2zlw n ASP 94 Ca 0.02 0.05 0.01 0.00 0.71 0.00 0.00 54.79 55.59 2zlw n ASP 94 Cb 0.52 -0.32 0.26 0.00 -0.02 0.00 0.00 41.12 41.56 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 -0.12 0.00 0.00 -1.24 1.79 -1.67 -3.36 116.57 111.98 2zlw h LYS 95 Ca 0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2zlw h LYS 95 Cb 0.12 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2zlw h LYS 95 CO 0.00 0.50 -1.77 1.28 -1.08 0.00 0.00 179.45 178.38 2zlw n LEU 96 N -3.81 1.26 -3.41 2.94 4.77 -1.11 -5.04 117.00 112.60 2zlw n LEU 96 Ca -0.01 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2zlw n LEU 96 Cb 0.54 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2zlw n LEU 96 CO 0.40 0.47 0.23 1.41 -1.33 0.00 0.00 177.39 178.57 2zlw n HIS 97 N -2.62 -2.71 -2.39 -1.77 8.25 0.38 -4.95 115.22 109.41 2zlw n HIS 97 Ca -0.21 0.96 -0.34 0.00 -0.26 0.00 0.00 57.72 57.86 2zlw n HIS 97 Cb 0.82 -4.80 -0.02 0.00 1.12 0.00 0.00 29.99 27.11 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 -3.30 3.47 0.09 1.59 1.01 0.12 -4.96 120.40 118.42 2zlw s VAL 98 Ca 0.54 0.91 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 2zlw s VAL 98 Cb -0.24 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 2zlw s VAL 98 CO 0.69 -0.20 0.82 -0.62 0.00 0.00 0.00 175.10 175.78 2zlw s ASP 99 N -1.90 7.32 0.32 3.32 2.15 -1.26 -4.70 116.67 121.92 2zlw s ASP 99 Ca 0.70 1.57 0.09 0.00 0.43 0.00 0.00 52.55 55.35 2zlw s ASP 99 Cb -0.20 -2.50 0.90 0.00 -0.30 0.00 0.00 42.92 40.82 2zlw s ASP 99 CO 0.24 0.04 1.69 -0.65 -0.17 0.00 0.00 175.17 176.31 2zlw h PRO 100 N 5.36 0.40 0.00 4.34 0.11 -1.96 -0.16 132.00 140.08 2zlw h PRO 100 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zlw h PRO 100 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zlw h PRO 100 CO 0.70 0.26 0.00 0.93 -0.21 0.00 0.00 178.00 179.69 2zlw h GLU 101 N 0.41 0.00 0.00 1.05 5.08 -1.94 -1.08 114.58 118.10 2zlw h GLU 101 Ca 0.65 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.00 2zlw h GLU 101 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2zlw h GLU 101 CO -0.55 0.00 -0.05 -0.91 -1.00 0.00 0.00 179.01 176.50 2zlw h ASN 102 N 0.00 0.00 -0.25 1.42 2.35 -1.41 -2.49 115.58 115.21 2zlw h ASN 102 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2zlw h ASN 102 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2zlw h ASN 102 CO 0.00 0.05 -0.58 -0.26 -1.65 0.00 0.00 177.43 174.99 2zlw h PHE 103 N 0.00 1.05 0.00 1.19 0.04 -1.32 -1.69 116.94 116.21 2zlw h PHE 103 Ca -0.00 -0.40 -0.10 0.00 2.80 0.00 0.00 57.97 60.27 2zlw h PHE 103 Cb 0.63 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2zlw h PHE 103 CO 0.00 1.22 -0.49 0.07 -0.60 0.00 0.00 178.31 178.51 2zlw h ARG 104 N 0.59 0.00 0.32 1.51 0.11 -1.57 -2.24 114.38 113.10 2zlw h ARG 104 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2zlw h ARG 104 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2zlw h ARG 104 CO 0.13 0.49 -0.15 -0.07 0.10 0.00 0.00 179.97 180.46 2zlw h LEU 105 N 0.00 -0.37 -0.35 0.08 3.38 -1.36 -2.76 115.31 113.93 2zlw h LEU 105 Ca -0.00 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2zlw h LEU 105 Cb 0.92 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2zlw h LEU 105 CO 0.06 0.03 -0.12 0.25 0.09 0.00 0.00 178.44 178.76 2zlw h LEU 106 N -0.83 -0.42 -1.71 1.67 5.85 -1.28 -0.34 115.31 118.25 2zlw h LEU 106 Ca -0.04 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2zlw h LEU 106 Cb 0.52 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2zlw h LEU 106 CO 0.07 -0.15 0.44 1.23 -0.34 0.00 0.00 178.44 179.69 2zlw h GLY 107 N -0.04 0.47 1.24 3.75 0.00 -1.45 0.13 103.07 107.16 2zlw h GLY 107 Ca 0.17 -0.13 -0.26 0.00 0.00 0.00 0.00 47.33 47.12 2zlw h GLY 107 CO -0.39 0.06 -1.02 3.43 0.00 0.00 0.00 176.54 178.62 2zlw h ASN 108 N 0.30 0.89 -1.00 0.19 2.35 -0.79 -2.46 115.58 115.05 2zlw h ASN 108 Ca 0.31 -0.70 0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2zlw h ASN 108 Cb 0.79 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.83 2zlw h ASN 108 CO -0.07 1.50 0.65 0.58 -1.65 0.00 0.00 177.43 178.44 2zlw h VAL 109 N 0.39 1.18 -0.73 2.81 2.07 -0.54 -2.09 116.25 119.34 2zlw h VAL 109 Ca -0.12 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2zlw h VAL 109 Cb 1.67 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2zlw h VAL 109 CO 0.20 0.23 0.26 0.25 0.02 0.00 0.00 177.57 178.53 2zlw h LEU 110 N 1.27 1.04 -0.71 2.57 5.85 -0.91 -1.73 115.31 122.69 2zlw h LEU 110 Ca 0.39 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2zlw h LEU 110 Cb -0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2zlw h LEU 110 CO -0.12 0.95 0.11 0.58 -0.34 0.00 0.00 178.44 179.62 2zlw h VAL 111 N 1.07 1.26 -0.01 1.05 2.07 -1.14 -1.92 116.25 118.63 2zlw h VAL 111 Ca 0.24 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 2zlw h VAL 111 Cb 0.26 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2zlw h VAL 111 CO -0.01 0.39 -0.58 0.58 0.02 0.00 0.00 177.57 177.96 2zlw h VAL 112 N 1.04 1.41 -0.29 2.57 2.07 -1.16 -1.04 116.25 120.85 2zlw h VAL 112 Ca 0.20 -1.98 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 2zlw h VAL 112 Cb 0.44 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2zlw h VAL 112 CO 0.01 0.57 -0.24 0.58 0.02 0.00 0.00 177.57 178.51 2zlw h VAL 113 N 0.03 1.30 0.02 2.57 2.07 -1.02 -1.09 116.25 120.13 2zlw h VAL 113 Ca -0.01 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.13 2zlw h VAL 113 Cb 1.04 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2zlw h VAL 113 CO 0.08 0.44 -0.06 -0.07 0.02 0.00 0.00 177.57 177.98 2zlw h LEU 114 N 0.42 -0.18 -0.58 2.57 3.38 -1.19 -0.83 115.31 118.90 2zlw h LEU 114 Ca 0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2zlw h LEU 114 Cb 0.80 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 2zlw h LEU 114 CO 0.06 -0.10 -0.49 0.00 0.09 0.00 0.00 178.44 178.01 2zlw h ALA 115 N 0.85 -0.60 -0.81 1.53 0.00 -1.10 0.46 119.26 119.58 2zlw h ALA 115 Ca 0.02 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2zlw h ALA 115 Cb 0.15 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2zlw h ALA 115 CO -0.06 -0.89 0.54 -0.09 0.00 0.00 0.00 179.25 178.75 2zlw h ARG 116 N -0.19 0.41 0.00 0.00 2.43 -0.89 0.30 114.38 116.44 2zlw h ARG 116 Ca 0.10 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 2zlw h ARG 116 Cb 0.44 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2zlw h ARG 116 CO -0.64 0.27 -1.17 0.45 -1.51 0.00 0.00 179.97 177.37 2zlw h HIS 117 N 0.42 0.00 -0.00 2.20 3.86 0.96 -3.38 115.15 119.21 2zlw h HIS 117 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2zlw h HIS 117 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2zlw h HIS 117 CO -0.00 0.73 -0.30 1.19 0.86 0.00 0.00 177.93 180.40 2zlw n PHE 118 N -3.09 0.00 0.00 2.45 3.01 0.13 -5.06 117.46 114.89 2zlw n PHE 118 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2zlw n PHE 118 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 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 1.11 3.20 0.24 1.37 0.00 0.07 -2.08 105.19 109.11 2zlw n GLY 119 Ca 0.02 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.38 2zlw n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zlw h LYS 120 N 0.00 0.00 -0.38 1.61 6.56 -1.97 -1.88 116.57 120.50 2zlw h LYS 120 Ca 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 2zlw h LYS 120 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2zlw h LYS 120 CO 0.00 0.12 -0.15 -0.44 -2.06 0.00 0.00 179.45 176.92 2zlw h ASP 121 N 0.00 0.69 0.00 0.86 3.32 -1.82 -3.23 116.42 116.24 2zlw h ASP 121 Ca -0.00 -0.21 -0.60 0.00 0.02 0.00 0.00 57.03 56.23 2zlw h ASP 121 Cb 0.24 -0.19 0.03 0.00 0.22 0.00 0.00 39.33 39.63 2zlw h ASP 121 CO 0.02 0.85 2.60 0.33 -1.72 0.00 0.00 179.24 181.32 2zlw n PHE 122 N -4.15 2.08 -1.44 4.55 7.35 -0.71 -4.86 117.46 120.28 2zlw n PHE 122 Ca 0.01 -2.12 -0.33 0.00 -0.76 0.00 0.00 57.45 54.25 2zlw n PHE 122 Cb 0.38 -1.89 0.08 0.00 0.35 0.00 0.00 39.48 38.40 2zlw n PHE 122 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zlw s THR 123 N 4.18 2.81 -1.05 -2.13 -4.23 -1.22 -4.64 115.64 109.36 2zlw s THR 123 Ca 0.52 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2zlw s THR 123 Cb 0.14 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2zlw s THR 123 CO 0.04 -0.26 0.98 -0.81 -0.54 0.00 0.00 174.62 174.03 2zlw n PRO 124 N -2.93 0.00 0.01 3.99 -0.04 -1.26 -0.73 135.00 134.04 2zlw n PRO 124 Ca 0.11 0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 64.03 2zlw n PRO 124 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2zlw n PRO 124 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zlw h GLU 125 N 0.00 -0.13 -0.43 0.54 4.39 -1.95 -3.21 114.58 113.79 2zlw h GLU 125 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2zlw h GLU 125 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2zlw h GLU 125 CO 0.00 -0.08 0.26 1.25 -1.16 0.00 0.00 179.01 179.28 2zlw h LEU 126 N -1.02 0.51 -2.08 1.33 5.85 -1.53 -1.88 115.31 116.48 2zlw h LEU 126 Ca -0.01 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2zlw h LEU 126 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2zlw h LEU 126 CO 0.02 0.40 0.32 -0.61 -0.34 0.00 0.00 178.44 178.23 2zlw h GLN 127 N 0.57 0.00 -0.04 1.25 4.15 -1.10 0.11 115.11 120.06 2zlw h GLN 127 Ca 0.15 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2zlw h GLN 127 Cb -0.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 2zlw h GLN 127 CO -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.87 2zlw h ALA 128 N 1.69 0.05 -0.71 3.38 0.00 -1.34 0.74 119.26 123.06 2zlw h ALA 128 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zlw h ALA 128 Cb 0.80 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2zlw h ALA 128 CO -0.00 -0.30 0.47 0.77 0.00 0.00 0.00 179.25 180.19 2zlw h SER 129 N -0.21 0.80 -0.61 0.00 0.02 -0.94 -2.46 113.55 110.15 2zlw h SER 129 Ca 0.01 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2zlw h SER 129 Cb 0.29 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2zlw h SER 129 CO 0.00 0.58 0.04 1.88 -1.14 0.00 0.00 176.83 178.19 2zlw h TYR 130 N 0.95 1.15 0.00 3.45 0.05 -0.33 -2.31 116.97 119.92 2zlw h TYR 130 Ca 0.27 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2zlw h TYR 130 Cb -0.08 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.35 2zlw h TYR 130 CO -0.00 0.99 0.00 1.96 -1.05 0.00 0.00 178.16 180.06 2zlw h GLN 131 N 0.98 0.00 0.14 4.88 1.08 -0.38 -1.47 115.11 120.34 2zlw h GLN 131 Ca 0.18 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.07 2zlw h GLN 131 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2zlw h GLN 131 CO 0.02 0.00 -1.52 0.87 -0.95 0.00 0.00 178.83 177.25 2zlw h LYS 132 N 0.00 0.30 -0.24 1.46 1.57 -1.33 -1.67 116.57 116.65 2zlw h LYS 132 Ca 0.00 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 2zlw h LYS 132 Cb 0.31 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2zlw h LYS 132 CO 0.00 1.18 -0.11 0.28 -0.57 0.00 0.00 179.45 180.24 2zlw h VAL 133 N 0.08 1.30 -0.60 0.50 2.07 -1.07 0.18 116.25 118.71 2zlw h VAL 133 Ca -0.24 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 2zlw h VAL 133 Cb 2.04 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 2zlw h VAL 133 CO 0.18 0.36 0.29 0.58 0.02 0.00 0.00 177.57 179.01 2zlw h VAL 134 N 0.22 1.21 -0.24 2.57 2.07 -1.44 0.41 116.25 121.06 2zlw h VAL 134 Ca 0.06 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2zlw h VAL 134 Cb 0.60 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2zlw h VAL 134 CO 0.03 0.24 -0.55 0.00 0.02 0.00 0.00 177.57 177.31 2zlw h ALA 135 N 1.12 -0.85 -0.70 1.67 0.00 -0.81 -0.18 119.26 119.52 2zlw h ALA 135 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2zlw h ALA 135 Cb 0.11 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2zlw h ALA 135 CO -0.03 -1.08 0.26 0.78 0.00 0.00 0.00 179.25 179.19 2zlw h GLY 136 N -0.51 1.14 0.84 0.00 0.00 0.03 -2.68 103.07 101.88 2zlw h GLY 136 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2zlw h GLY 136 CO -0.50 0.60 -0.38 -2.08 0.00 0.00 0.00 176.54 174.18 2zlw h VAL 137 N 1.01 0.07 -0.61 4.60 2.07 0.58 0.63 116.25 124.60 2zlw h VAL 137 Ca 0.23 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.74 2zlw h VAL 137 Cb 0.24 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2zlw h VAL 137 CO -0.02 0.01 0.63 0.00 0.02 0.00 0.00 177.57 178.21 2zlw h ALA 138 N -1.18 2.39 0.03 1.67 0.00 -1.09 -0.34 119.26 120.74 2zlw h ALA 138 Ca -0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zlw h ALA 138 Cb 0.83 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zlw h ALA 138 CO 0.18 -0.94 -0.46 -0.91 0.00 0.00 0.00 179.25 177.12 2zlw h ASN 139 N 0.00 0.11 0.00 0.00 2.35 -1.01 -3.32 115.58 113.70 2zlw h ASN 139 Ca 0.29 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2zlw h ASN 139 Cb 1.55 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.88 2zlw h ASN 139 CO -0.00 1.20 0.00 0.00 -1.65 0.00 0.00 177.43 176.97 2zlw n ALA 140 N -2.78 1.66 -0.04 -0.83 0.00 0.21 -1.86 120.51 116.87 2zlw n ALA 140 Ca -0.16 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.28 2zlw n ALA 140 Cb 0.60 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 2zlw n ALA 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zlw n LEU 141 N -0.87 0.00 -1.39 0.00 4.77 -1.12 -4.36 117.00 114.03 2zlw n LEU 141 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2zlw n LEU 141 Cb 0.01 0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.59 2zlw n LEU 141 CO 0.02 0.16 0.79 0.00 -1.33 0.00 0.00 177.39 177.02 2zlw n ALA 142 N -2.27 3.16 -0.25 -1.18 0.00 -0.78 -4.29 120.51 114.90 2zlw n ALA 142 Ca -0.12 -1.81 -0.03 0.00 0.00 0.00 0.00 53.44 51.48 2zlw n ALA 142 Cb 0.67 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 3.29 -0.86 -3.42 0.00 6.17 -1.75 -3.20 115.15 115.38 2zlw h HIS 143 Ca 0.00 0.08 -0.71 0.00 0.71 0.00 0.00 60.37 60.45 2zlw h HIS 143 Cb 1.51 0.48 -0.32 0.00 2.52 0.00 0.00 27.41 31.60 2zlw h HIS 143 CO 0.73 -0.38 -0.48 -1.59 0.71 0.00 0.00 177.93 176.92 2zlw s LYS 144 N -6.03 2.27 0.00 5.26 -2.85 -1.26 -4.70 119.74 112.42 2zlw s LYS 144 Ca -0.14 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.09 2zlw s LYS 144 Cb 0.18 -3.73 0.00 0.00 -2.06 0.00 0.00 37.83 32.22 2zlw s LYS 144 CO 0.71 -1.09 0.00 0.66 0.10 0.00 0.00 175.35 175.73 2zlw n TYR 145 N 4.76 0.00 0.47 1.78 4.01 -1.21 -4.77 117.16 122.20 2zlw n TYR 145 Ca -0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.72 2zlw n TYR 145 Cb 0.41 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.67 2zlw n TYR 145 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01