#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlw n VAL 2 N 0.00 2.10 -3.67 2.62 0.31 -1.26 -4.63 118.33 113.80 1zlw n VAL 2 Ca 0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1zlw n VAL 2 Cb 0.00 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.32 1zlw n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zlw s GLN 3 N -1.92 0.68 0.09 5.55 -0.21 -0.42 -4.98 119.66 118.46 1zlw s GLN 3 Ca 0.57 0.85 0.07 0.00 0.02 0.00 0.00 55.36 56.86 1zlw s GLN 3 Cb -0.57 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 33.72 1zlw s GLN 3 CO 0.61 -0.09 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.01 1zlw s LEU 4 N 0.46 2.31 -0.03 2.90 1.02 -1.26 0.18 118.68 124.26 1zlw s LEU 4 Ca -0.01 -0.68 -0.01 0.00 0.02 0.00 0.00 54.13 53.45 1zlw s LEU 4 Cb -0.04 -0.68 0.03 0.00 0.02 0.00 0.00 46.19 45.52 1zlw s LEU 4 CO -0.01 -0.03 0.05 0.54 0.02 0.00 0.00 176.35 176.92 1zlw s VAL 5 N -1.37 -0.08 0.23 -1.59 0.11 -0.40 -4.14 120.40 113.16 1zlw s VAL 5 Ca 0.03 0.29 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1zlw s VAL 5 Cb -0.09 -0.12 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 1zlw s VAL 5 CO 0.03 0.12 0.48 -1.61 -3.33 0.00 0.00 175.10 170.80 1zlw s GLU 6 N 1.50 3.62 -0.01 1.54 8.01 -1.26 -1.49 118.70 130.61 1zlw s GLU 6 Ca -0.04 -0.07 -0.18 0.00 0.01 0.00 0.00 54.97 54.69 1zlw s GLU 6 Cb -0.13 -2.73 0.03 0.00 -4.31 0.00 0.00 34.13 27.00 1zlw s GLU 6 CO -0.03 0.32 0.38 -1.54 0.01 0.00 0.00 175.26 174.40 1zlw s SER 7 N -2.95 -0.28 0.00 -0.19 1.04 -0.17 -4.86 113.70 106.30 1zlw s SER 7 Ca 0.42 0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1zlw s SER 7 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1zlw s SER 7 CO 0.28 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1zlw n GLY 8 N 1.13 1.57 3.07 7.32 0.00 -1.26 -0.84 105.19 116.18 1zlw n GLY 8 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1zlw n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 9 N -0.59 -2.47 0.00 -0.02 0.00 -1.26 -4.79 105.19 96.06 1zlw n GLY 9 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1zlw n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 10 N 2.48 -0.70 3.01 -0.02 0.00 0.02 -4.95 105.19 105.04 1zlw n GLY 10 Ca 0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1zlw n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zlw s LEU 11 N 0.00 1.64 0.01 0.99 0.20 -1.26 -1.46 118.68 118.81 1zlw s LEU 11 Ca 0.00 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.55 1zlw s LEU 11 Cb 0.00 -0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 44.99 1zlw s LEU 11 CO 0.00 0.04 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.39 1zlw s VAL 12 N 0.59 0.07 0.41 1.68 1.01 -0.67 -4.99 120.40 118.49 1zlw s VAL 12 Ca -0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1zlw s VAL 12 Cb -0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 36.38 35.98 1zlw s VAL 12 CO 0.03 -0.26 0.93 -0.54 0.00 0.00 0.00 175.10 175.25 1zlw s LYS 13 N -0.78 4.24 0.30 2.72 1.02 -1.26 -0.27 119.74 125.71 1zlw s LYS 13 Ca -0.08 1.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.71 1zlw s LYS 13 Cb -0.05 -2.28 -0.13 0.00 -0.52 0.00 0.00 37.83 34.85 1zlw s LYS 13 CO -0.01 0.03 1.21 0.00 -0.92 0.00 0.00 175.35 175.66 1zlw n ALA 14 N -0.47 0.68 0.00 5.17 0.00 0.71 -0.50 120.51 126.10 1zlw n ALA 14 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1zlw n ALA 14 Cb 0.53 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1zlw n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlw n GLY 15 N 1.19 2.46 3.74 0.00 0.00 0.15 -4.33 105.19 108.40 1zlw n GLY 15 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1zlw n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlw s GLY 16 N -1.92 1.70 0.04 -0.02 0.00 0.35 -3.92 107.32 103.55 1zlw s GLY 16 Ca 0.00 -1.20 0.07 0.00 0.00 0.00 0.00 44.72 43.59 1zlw s GLY 16 CO 0.00 -0.31 -0.21 -0.56 0.00 0.00 0.00 173.10 172.02 1zlw s SER 17 N -4.46 2.52 -0.18 1.64 0.01 -1.26 -2.02 113.70 109.97 1zlw s SER 17 Ca 0.74 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.35 1zlw s SER 17 Cb -0.05 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 66.01 1zlw s SER 17 CO 0.55 0.18 0.45 -0.22 0.41 0.00 0.00 173.24 174.61 1zlw s LEU 18 N -1.13 0.12 -0.11 2.44 2.96 -0.70 -5.03 118.68 117.23 1zlw s LEU 18 Ca 0.08 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 1zlw s LEU 18 Cb -0.09 1.55 0.00 0.00 0.50 0.00 0.00 46.19 48.15 1zlw s LEU 18 CO 0.02 -0.17 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.02 1zlw s ILE 19 N 0.59 2.01 0.11 6.68 1.01 -1.26 -0.70 121.20 129.63 1zlw s ILE 19 Ca -0.03 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.70 1zlw s ILE 19 Cb -0.05 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1zlw s ILE 19 CO -0.04 0.55 -0.00 -0.76 0.00 0.00 0.00 174.94 174.69 1zlw s LEU 20 N 0.49 3.42 0.41 2.97 1.43 0.29 -4.67 118.68 123.02 1zlw s LEU 20 Ca -0.15 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1zlw s LEU 20 Cb -0.17 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1zlw s LEU 20 CO 0.06 0.16 0.12 -0.94 0.23 0.00 0.00 176.35 175.97 1zlw s SER 21 N -2.44 2.81 -0.28 2.29 1.04 -0.02 -0.35 113.70 116.75 1zlw s SER 21 Ca 0.26 -1.66 -0.21 0.00 0.48 0.00 0.00 55.95 54.81 1zlw s SER 21 Cb -0.11 0.48 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1zlw s SER 21 CO 0.18 -0.91 0.87 0.00 0.98 0.00 0.00 173.24 174.36 1zlw s GLY 23 N 0.77 0.71 0.28 0.00 0.00 -0.55 -1.60 107.32 106.92 1zlw s GLY 23 Ca -0.03 -1.27 0.08 0.00 0.00 0.00 0.00 44.72 43.51 1zlw s GLY 23 CO -0.09 -1.37 -0.09 -1.34 0.00 0.00 0.00 173.10 170.21 1zlw s VAL 24 N -3.38 1.85 0.02 1.40 -7.23 -1.24 -1.28 120.40 110.54 1zlw s VAL 24 Ca 0.09 -2.18 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1zlw s VAL 24 Cb 0.04 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1zlw s VAL 24 CO -0.05 -0.35 -0.12 -0.44 -0.31 0.00 0.00 175.10 173.83 1zlw s SER 25 N -3.46 1.46 -1.24 4.85 0.01 0.48 -4.88 113.70 110.93 1zlw s SER 25 Ca 0.29 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1zlw s SER 25 Cb 0.02 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1zlw s SER 25 CO 0.12 0.05 0.00 0.59 0.41 0.00 0.00 173.24 174.41 1zlw n ASN 26 N 2.18 -4.33 -3.61 2.44 3.02 -1.26 -1.30 115.26 112.39 1zlw n ASN 26 Ca -0.17 0.07 -0.04 0.00 -0.03 0.00 0.00 54.58 54.41 1zlw n ASN 26 Cb 0.55 -3.40 -0.01 0.00 -0.61 0.00 0.00 39.78 36.31 1zlw n ASN 26 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zlw s PHE 27 N -2.64 -0.17 -0.04 3.10 -0.12 -1.26 -4.69 117.98 112.15 1zlw s PHE 27 Ca 0.00 0.02 -0.04 0.00 -0.05 0.00 0.00 56.93 56.86 1zlw s PHE 27 Cb 0.00 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 1zlw s PHE 27 CO 0.00 -0.47 0.16 1.03 -0.05 0.00 0.00 175.22 175.90 1zlw s ARG 28 N -2.83 3.42 0.38 1.99 1.81 -1.26 -4.92 118.95 117.54 1zlw s ARG 28 Ca 0.10 -0.27 0.27 0.00 -1.72 0.00 0.00 55.73 54.11 1zlw s ARG 28 Cb 0.00 -3.12 0.82 0.00 -0.45 0.00 0.00 34.95 32.21 1zlw s ARG 28 CO -0.04 0.71 1.76 -0.84 -0.68 0.00 0.00 175.30 176.21 1zlw h ILE 29 N 3.21 0.00 -1.03 1.52 3.07 -1.92 -3.38 117.51 118.97 1zlw h ILE 29 Ca -0.51 -0.62 0.26 0.00 1.55 0.00 0.00 64.86 65.54 1zlw h ILE 29 Cb 1.20 1.57 -0.11 0.00 -0.27 0.00 0.00 36.82 39.21 1zlw h ILE 29 CO 0.65 0.00 0.64 0.77 -1.05 0.00 0.00 178.15 179.16 1zlw h SER 30 N 0.00 0.55 1.09 2.16 4.64 -1.96 -0.11 113.55 119.93 1zlw h SER 30 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1zlw h SER 30 Cb 0.70 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1zlw h SER 30 CO 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 1zlw n ALA 31 N -2.40 1.98 -2.54 5.18 0.00 -1.26 -4.64 120.51 116.82 1zlw n ALA 31 Ca 0.26 0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1zlw n ALA 31 Cb 0.82 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.72 1zlw n ALA 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zlw s HIS 32 N -3.20 2.82 0.23 0.00 3.76 -0.05 -4.94 115.29 113.90 1zlw s HIS 32 Ca 0.08 -0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.62 1zlw s HIS 32 Cb 0.11 -1.65 -0.09 0.00 1.11 0.00 0.00 32.58 32.06 1zlw s HIS 32 CO 0.49 0.28 1.31 0.99 -0.85 0.00 0.00 174.74 176.96 1zlw s THR 33 N -0.81 3.11 0.09 1.30 2.01 -1.26 -4.37 115.64 115.70 1zlw s THR 33 Ca 0.13 0.95 0.08 0.00 0.31 0.00 0.00 61.69 63.16 1zlw s THR 33 Cb -0.11 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1zlw s THR 33 CO 0.02 0.16 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.89 1zlw s MET 34 N -0.46 1.87 0.07 4.92 1.00 0.27 -1.86 119.30 125.10 1zlw s MET 34 Ca 0.55 -1.12 0.02 0.00 0.00 0.00 0.00 55.69 55.14 1zlw s MET 34 Cb -0.37 -2.13 -0.03 0.00 0.00 0.00 0.00 34.83 32.29 1zlw s MET 34 CO 0.41 0.50 -0.08 -0.80 0.00 0.00 0.00 175.02 175.05 1zlw s ASN 35 N -1.94 1.08 -0.13 3.03 0.01 0.26 -0.97 114.94 116.29 1zlw s ASN 35 Ca 0.17 -0.76 0.02 0.00 -0.71 0.00 0.00 52.86 51.58 1zlw s ASN 35 Cb -0.11 0.05 0.01 0.00 0.41 0.00 0.00 41.25 41.62 1zlw s ASN 35 CO 0.09 -0.31 -0.20 0.26 -1.51 0.00 0.00 177.10 175.43 1zlw s TRP 36 N -2.38 2.45 0.11 2.20 0.52 -0.54 -1.08 118.94 120.21 1zlw s TRP 36 Ca 0.01 -1.21 0.09 0.00 0.02 0.00 0.00 56.10 55.00 1zlw s TRP 36 Cb -0.03 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1zlw s TRP 36 CO -0.02 -0.57 -0.22 0.08 0.02 0.00 0.00 176.95 176.24 1zlw s VAL 37 N 0.87 1.84 0.16 4.03 1.01 -0.22 -0.38 120.40 127.71 1zlw s VAL 37 Ca -0.07 -1.60 0.08 0.00 0.00 0.00 0.00 61.98 60.39 1zlw s VAL 37 Cb -0.15 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1zlw s VAL 37 CO -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 175.10 174.86 1zlw s ARG 38 N -1.97 1.24 -0.19 2.72 1.70 0.24 -0.01 118.95 122.68 1zlw s ARG 38 Ca 0.08 -1.37 0.01 0.00 -0.47 0.00 0.00 55.73 53.98 1zlw s ARG 38 Cb -0.10 -1.31 0.02 0.00 -0.57 0.00 0.00 34.95 32.99 1zlw s ARG 38 CO 0.05 0.27 -0.17 0.50 -1.08 0.00 0.00 175.30 174.87 1zlw s ARG 39 N -2.70 2.95 0.48 3.89 3.52 0.31 -0.89 118.95 126.50 1zlw s ARG 39 Ca 0.14 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 54.74 1zlw s ARG 39 Cb -0.06 -2.66 -0.07 0.00 -1.56 0.00 0.00 34.95 30.60 1zlw s ARG 39 CO 0.06 -0.25 0.90 0.14 -0.81 0.00 0.00 175.30 175.34 1zlw s VAL 40 N 1.29 4.64 0.36 7.11 -7.23 -0.17 -1.89 120.40 124.51 1zlw s VAL 40 Ca 0.04 0.97 0.14 0.00 -1.81 0.00 0.00 61.98 61.31 1zlw s VAL 40 Cb -0.14 -3.73 0.35 0.00 0.56 0.00 0.00 36.38 33.42 1zlw s VAL 40 CO -0.11 -0.65 1.75 1.55 -0.31 0.00 0.00 175.10 177.33 1zlw h PRO 41 N 0.98 0.47 0.00 4.82 0.13 -1.89 0.24 132.00 136.75 1zlw h PRO 41 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zlw h PRO 41 Cb 1.19 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zlw h PRO 41 CO 0.62 0.31 0.36 0.78 -0.23 0.00 0.00 178.00 179.85 1zlw h GLY 42 N 0.49 0.00 0.00 1.56 0.00 -1.96 -3.45 103.07 99.71 1zlw h GLY 42 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1zlw h GLY 42 CO -0.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.77 1zlw n GLY 43 N -1.24 3.01 3.90 4.60 0.00 0.83 -5.09 105.19 111.19 1zlw n GLY 43 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1zlw n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlw s GLY 44 N -2.62 1.56 0.29 -0.02 0.00 -1.26 -4.75 107.32 100.52 1zlw s GLY 44 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1zlw s GLY 44 CO 0.00 -0.22 0.48 1.08 0.00 0.00 0.00 173.10 174.44 1zlw s LEU 45 N -4.92 4.12 -0.27 0.66 1.43 -1.26 -1.00 118.68 117.45 1zlw s LEU 45 Ca 0.51 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 1zlw s LEU 45 Cb -0.11 -3.21 0.13 0.00 0.03 0.00 0.00 46.19 43.04 1zlw s LEU 45 CO 0.47 -0.18 0.33 -0.70 0.23 0.00 0.00 176.35 176.50 1zlw s GLU 46 N -3.95 0.33 0.25 1.70 2.12 -0.07 -4.97 118.70 114.12 1zlw s GLU 46 Ca 0.39 0.13 -0.31 0.00 0.36 0.00 0.00 54.97 55.54 1zlw s GLU 46 Cb -0.10 -0.62 -0.13 0.00 0.26 0.00 0.00 34.13 33.54 1zlw s GLU 46 CO 0.33 -0.88 1.45 1.87 -0.54 0.00 0.00 175.26 177.48 1zlw n TRP 47 N 5.33 2.30 -0.08 5.30 -0.00 -1.26 -0.59 117.44 128.44 1zlw n TRP 47 Ca -0.02 0.39 -0.16 0.00 -0.00 0.00 0.00 57.50 57.70 1zlw n TRP 47 Cb 0.48 -2.49 -0.05 0.00 -0.00 0.00 0.00 31.31 29.25 1zlw n TRP 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1zlw n VAL 48 N 2.00 0.98 -3.51 5.87 0.31 0.48 -4.44 118.33 120.03 1zlw n VAL 48 Ca 0.11 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 1zlw n VAL 48 Cb 0.32 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1zlw n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zlw s ALA 49 N -2.34 -1.79 -0.14 3.52 0.00 -1.00 -1.05 121.76 118.95 1zlw s ALA 49 Ca -0.23 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 1zlw s ALA 49 Cb 0.08 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1zlw s ALA 49 CO 0.29 -0.71 0.41 -1.54 0.00 0.00 0.00 175.76 174.21 1zlw s SER 50 N -2.52 -0.42 -0.12 0.00 1.04 0.47 -1.47 113.70 110.68 1zlw s SER 50 Ca 0.05 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.27 1zlw s SER 50 Cb -0.01 0.79 0.01 0.00 0.10 0.00 0.00 66.02 66.91 1zlw s SER 50 CO -0.09 -0.19 -0.19 -0.51 0.98 0.00 0.00 173.24 173.24 1zlw s ILE 51 N 0.04 1.78 0.83 -1.02 2.07 -0.14 -1.83 121.20 122.92 1zlw s ILE 51 Ca -0.02 -0.82 -0.11 0.00 -1.41 0.00 0.00 60.65 58.29 1zlw s ILE 51 Cb -0.03 -1.58 0.09 0.00 0.13 0.00 0.00 42.46 41.06 1zlw s ILE 51 CO 0.01 0.50 1.09 -0.94 -1.91 0.00 0.00 174.94 173.69 1zlw s SER 52 N 0.80 4.08 0.64 4.50 1.04 -0.74 -0.56 113.70 123.45 1zlw s SER 52 Ca -0.09 1.58 -0.17 0.00 0.48 0.00 0.00 55.95 57.75 1zlw s SER 52 Cb -0.16 -2.29 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1zlw s SER 52 CO 0.00 -2.27 1.18 0.42 0.98 0.00 0.00 173.24 173.55 1zlw s THR 52 N -2.96 2.70 -1.22 2.02 -4.23 -1.26 -0.98 115.64 109.71 1zlw s THR 52 Ca 0.62 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 1zlw s THR 52 Cb -0.17 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1zlw s THR 52 CO 0.56 -0.14 0.00 -1.20 -0.54 0.00 0.00 174.62 173.30 1zlw n SER 53 N -2.05 -3.65 -2.03 3.99 7.64 -1.26 -3.24 113.62 113.02 1zlw n SER 53 Ca 0.13 0.28 -0.14 0.00 1.01 0.00 0.00 58.87 60.15 1zlw n SER 53 Cb 0.50 -3.21 -0.03 0.00 -1.01 0.00 0.00 64.21 60.47 1zlw n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zlw n SER 54 N -0.40 -3.99 0.01 6.43 7.64 -0.15 -4.83 113.62 118.33 1zlw n SER 54 Ca -0.11 0.23 0.09 0.00 1.01 0.00 0.00 58.87 60.08 1zlw n SER 54 Cb 0.43 -3.49 0.51 0.00 -1.01 0.00 0.00 64.21 60.64 1zlw n SER 54 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1zlw h THR 55 N 0.00 0.99 -2.47 0.44 2.02 -1.71 -3.45 112.91 108.72 1zlw h THR 55 Ca -0.31 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1zlw h THR 55 Cb 1.11 0.58 -0.24 0.00 -1.74 0.00 0.00 68.15 67.85 1zlw h THR 55 CO 0.39 0.07 -0.18 -0.47 0.37 0.00 0.00 175.52 175.70 1zlw s TYR 56 N -5.35 -0.69 0.06 3.16 5.04 -1.26 -5.02 117.35 113.29 1zlw s TYR 56 Ca -0.07 1.49 0.09 0.00 -2.44 0.00 0.00 57.07 56.13 1zlw s TYR 56 Cb 0.18 0.32 -0.03 0.00 0.35 0.00 0.00 41.96 42.79 1zlw s TYR 56 CO 0.73 -0.36 -0.25 1.03 -1.34 0.00 0.00 175.55 175.36 1zlw s ARG 57 N 1.14 1.62 0.03 4.97 0.52 -1.26 -1.80 118.95 124.16 1zlw s ARG 57 Ca -0.07 -1.09 -0.05 0.00 -0.52 0.00 0.00 55.73 54.00 1zlw s ARG 57 Cb -0.06 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.58 1zlw s ARG 57 CO -0.11 0.46 0.08 0.34 0.02 0.00 0.00 175.30 176.09 1zlw s ASP 58 N -1.34 0.17 -0.04 0.23 -1.08 -0.76 -4.98 116.67 108.87 1zlw s ASP 58 Ca 0.11 -0.47 -0.07 0.00 -0.52 0.00 0.00 52.55 51.60 1zlw s ASP 58 Cb -0.10 0.20 0.01 0.00 -1.46 0.00 0.00 42.92 41.57 1zlw s ASP 58 CO 0.02 -0.44 0.17 -0.31 0.52 0.00 0.00 175.17 175.14 1zlw s TYR 59 N -2.15 -0.12 0.51 -5.34 1.51 -1.26 -0.39 117.35 110.11 1zlw s TYR 59 Ca -0.09 0.29 -0.22 0.00 -1.01 0.00 0.00 57.07 56.03 1zlw s TYR 59 Cb -0.04 0.03 -0.07 0.00 -0.11 0.00 0.00 41.96 41.78 1zlw s TYR 59 CO -0.03 -0.16 1.27 0.00 -1.11 0.00 0.00 175.55 175.52 1zlw n ALA 60 N 2.46 1.26 -0.09 3.71 0.00 -0.22 -4.78 120.51 122.85 1zlw n ALA 60 Ca -0.16 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 1zlw n ALA 60 Cb 0.58 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 1zlw n ALA 60 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zlw h ASP 61 N 1.51 -0.36 -1.28 0.00 3.32 -1.94 -0.96 116.42 116.71 1zlw h ASP 61 Ca -0.49 0.11 0.37 0.00 0.02 0.00 0.00 57.03 57.03 1zlw h ASP 61 Cb 1.31 0.22 -0.08 0.00 0.22 0.00 0.00 39.33 41.01 1zlw h ASP 61 CO 0.57 -0.13 0.88 0.00 -1.72 0.00 0.00 179.24 178.84 1zlw h ALA 62 N 1.29 2.93 -0.00 3.45 0.00 -1.98 -2.36 119.26 122.59 1zlw h ALA 62 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zlw h ALA 62 Cb 0.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zlw h ALA 62 CO -0.35 -1.37 -0.60 1.33 0.00 0.00 0.00 179.25 178.26 1zlw n VAL 63 N -4.35 0.00 -1.53 0.00 0.24 -0.47 -4.99 118.33 107.22 1zlw n VAL 63 Ca 0.30 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.34 61.99 1zlw n VAL 63 Cb 1.29 1.01 0.01 0.00 -1.47 0.00 0.00 33.84 34.68 1zlw n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zlw n LYS 64 N -1.24 0.91 0.00 7.34 4.81 -0.57 -1.52 118.16 127.89 1zlw n LYS 64 Ca 0.03 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1zlw n LYS 64 Cb 0.21 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1zlw n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zlw n GLY 65 N 1.50 3.00 0.00 3.14 0.00 -1.26 -4.71 105.19 106.86 1zlw n GLY 65 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zlw n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlw n ARG 66 N -2.00 1.24 -4.37 1.61 1.74 -0.58 -5.01 116.66 109.29 1zlw n ARG 66 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1zlw n ARG 66 Cb 0.00 -0.92 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 1zlw n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zlw s PHE 67 N -1.70 1.94 -0.04 -1.55 0.40 -1.07 0.40 117.98 116.36 1zlw s PHE 67 Ca 0.00 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1zlw s PHE 67 Cb 0.00 -1.07 0.03 0.00 0.51 0.00 0.00 43.02 42.48 1zlw s PHE 67 CO 0.00 0.22 -0.01 0.99 0.70 0.00 0.00 175.22 177.12 1zlw s THR 68 N -1.08 0.32 -0.13 0.64 2.01 -0.64 -4.92 115.64 111.83 1zlw s THR 68 Ca 0.09 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.02 1zlw s THR 68 Cb -0.10 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 1zlw s THR 68 CO 0.04 0.19 0.20 0.54 -0.69 0.00 0.00 174.62 174.90 1zlw s VAL 69 N 1.15 5.38 0.14 3.82 0.11 -1.26 -0.47 120.40 129.27 1zlw s VAL 69 Ca -0.08 0.36 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 1zlw s VAL 69 Cb -0.14 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 1zlw s VAL 69 CO -0.02 0.52 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.78 1zlw s SER 70 N -0.38 1.38 0.02 3.54 0.01 -0.94 -4.96 113.70 112.36 1zlw s SER 70 Ca 0.15 -1.07 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 1zlw s SER 70 Cb -0.13 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 1zlw s SER 70 CO 0.04 -0.46 0.04 0.00 0.41 0.00 0.00 173.24 173.26 1zlw s ARG 71 N -3.83 0.41 -0.36 12.44 1.70 -1.26 -0.80 118.95 127.25 1zlw s ARG 71 Ca 0.17 -0.58 -0.00 0.00 -0.47 0.00 0.00 55.73 54.85 1zlw s ARG 71 Cb 0.05 0.16 0.13 0.00 -0.57 0.00 0.00 34.95 34.71 1zlw s ARG 71 CO -0.00 -0.08 0.19 0.34 -1.08 0.00 0.00 175.30 174.67 1zlw s ASP 72 N -1.57 3.31 0.38 -2.89 2.15 0.94 -4.98 116.67 114.01 1zlw s ASP 72 Ca -0.14 -2.10 0.19 0.00 0.43 0.00 0.00 52.55 50.93 1zlw s ASP 72 Cb -0.08 -0.58 0.73 0.00 -0.30 0.00 0.00 42.92 42.70 1zlw s ASP 72 CO -0.01 -0.33 1.76 0.44 -0.17 0.00 0.00 175.17 176.87 1zlw h ASP 73 N 7.26 0.00 1.16 -0.34 3.32 -1.97 -0.29 116.42 125.55 1zlw h ASP 73 Ca -0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1zlw h ASP 73 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1zlw h ASP 73 CO 0.36 0.36 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.88 1zlw h LEU 74 N 0.00 0.00 -2.59 1.55 3.38 -1.95 -3.15 115.31 112.55 1zlw h LEU 74 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zlw h LEU 74 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zlw h LEU 74 CO 0.05 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 178.25 1zlw n GLU 75 N -3.33 2.32 -3.26 1.13 -0.58 -1.19 -5.04 120.64 110.68 1zlw n GLU 75 Ca 0.01 -1.29 -0.15 0.00 -0.42 0.00 0.00 57.16 55.31 1zlw n GLU 75 Cb 0.52 -0.94 0.07 0.00 -0.57 0.00 0.00 31.44 30.52 1zlw n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zlw n ASP 76 N -0.40 -6.66 -4.41 1.62 9.92 -0.17 -4.92 116.55 111.53 1zlw n ASP 76 Ca 0.00 -0.69 -0.27 0.00 -0.53 0.00 0.00 54.79 53.30 1zlw n ASP 76 Cb 0.26 -5.14 -0.12 0.00 -0.64 0.00 0.00 41.12 35.47 1zlw n ASP 76 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1zlw s PHE 77 N -3.37 2.27 0.02 1.24 0.40 -0.90 -3.66 117.98 113.97 1zlw s PHE 77 Ca 0.44 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 1zlw s PHE 77 Cb -0.06 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.31 1zlw s PHE 77 CO 0.75 0.46 -0.15 0.08 0.70 0.00 0.00 175.22 177.06 1zlw s VAL 78 N -1.58 1.15 0.12 -0.44 1.01 -0.63 -0.04 120.40 120.00 1zlw s VAL 78 Ca 0.19 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1zlw s VAL 78 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1zlw s VAL 78 CO 0.09 0.16 -0.18 -0.31 0.00 0.00 0.00 175.10 174.85 1zlw s TYR 79 N -0.61 2.52 -0.14 5.22 2.02 0.02 -1.61 117.35 124.77 1zlw s TYR 79 Ca 0.04 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1zlw s TYR 79 Cb -0.07 -1.33 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1zlw s TYR 79 CO 0.00 0.39 -0.03 -1.17 -1.57 0.00 0.00 175.55 173.18 1zlw s LEU 80 N -2.19 1.26 0.01 -1.29 2.96 0.52 -2.20 118.68 117.75 1zlw s LEU 80 Ca 0.18 -0.52 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 1zlw s LEU 80 Cb -0.10 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 1zlw s LEU 80 CO 0.10 -0.20 0.68 -1.10 -1.32 0.00 0.00 176.35 174.51 1zlw s GLN 81 N 1.76 4.40 -0.15 1.98 -0.21 0.38 -0.55 119.66 127.28 1zlw s GLN 81 Ca 0.02 0.89 0.02 0.00 0.02 0.00 0.00 55.36 56.31 1zlw s GLN 81 Cb -0.15 -3.36 0.01 0.00 1.00 0.00 0.00 33.01 30.52 1zlw s GLN 81 CO -0.07 0.31 -0.21 -1.64 -2.12 0.00 0.00 175.29 171.56 1zlw s MET 82 N -0.07 2.93 0.22 2.91 -1.94 0.12 -1.62 119.30 121.85 1zlw s MET 82 Ca 0.35 -0.82 0.06 0.00 -1.71 0.00 0.00 55.69 53.57 1zlw s MET 82 Cb -0.19 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 1zlw s MET 82 CO 0.20 -0.07 -0.09 -1.01 -0.01 0.00 0.00 175.02 174.04 1zlw s HIS 82 N 0.95 1.70 -1.16 -0.03 3.76 0.16 -1.71 115.29 118.96 1zlw s HIS 82 Ca -0.04 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.04 1zlw s HIS 82 Cb -0.15 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 1zlw s HIS 82 CO -0.05 0.24 0.78 1.63 -0.85 0.00 0.00 174.74 176.50 1zlw n LYS 82 N -0.42 -1.99 -2.71 1.40 5.02 -1.01 -4.71 118.16 113.73 1zlw n LYS 82 Ca -0.07 0.54 -0.33 0.00 -2.02 0.00 0.00 58.31 56.42 1zlw n LYS 82 Cb 0.62 -4.55 -0.06 0.00 -0.02 0.00 0.00 35.03 31.02 1zlw n LYS 82 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zlw s MET 82 N -5.77 4.08 0.10 1.97 -1.94 -0.86 -4.61 119.30 112.27 1zlw s MET 82 Ca 0.38 1.22 0.08 0.00 -1.71 0.00 0.00 55.69 55.66 1zlw s MET 82 Cb -0.12 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1zlw s MET 82 CO 0.84 -0.17 -0.19 1.03 -0.01 0.00 0.00 175.02 176.51 1zlw s ARG 83 N -3.17 1.08 0.30 2.03 0.52 -1.26 0.33 118.95 118.78 1zlw s ARG 83 Ca 0.64 -1.15 0.06 0.00 -0.52 0.00 0.00 55.73 54.76 1zlw s ARG 83 Cb -0.12 -1.26 0.81 0.00 0.52 0.00 0.00 34.95 34.90 1zlw s ARG 83 CO 0.16 0.29 1.69 0.28 0.02 0.00 0.00 175.30 177.73 1zlw h VAL 84 N 4.01 0.42 0.00 3.52 2.07 -1.89 0.54 116.25 124.91 1zlw h VAL 84 Ca -0.45 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1zlw h VAL 84 Cb 1.19 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zlw h VAL 84 CO 0.41 0.07 0.00 -1.84 0.02 0.00 0.00 177.57 176.23 1zlw n GLU 85 N -5.06 0.09 0.00 1.57 0.00 -1.26 -1.35 120.64 114.63 1zlw n GLU 85 Ca 0.24 0.41 0.07 0.00 0.00 0.00 0.00 57.16 57.88 1zlw n GLU 85 Cb 0.73 -1.69 0.32 0.00 0.00 0.00 0.00 31.44 30.80 1zlw n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zlw n ASP 86 N -1.86 0.00 -4.68 -1.84 8.00 0.19 -4.77 116.55 111.59 1zlw n ASP 86 Ca 0.02 0.36 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1zlw n ASP 86 Cb 0.14 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1zlw n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zlw s THR 87 N -2.85 3.36 -0.17 -3.53 2.01 -0.46 -4.87 115.64 109.13 1zlw s THR 87 Ca 0.09 0.65 -0.35 0.00 0.31 0.00 0.00 61.69 62.40 1zlw s THR 87 Cb 0.09 -3.42 0.15 0.00 0.01 0.00 0.00 72.50 69.33 1zlw s THR 87 CO 0.24 -0.03 1.43 0.00 -0.69 0.00 0.00 174.62 175.58 1zlw s ALA 88 N 3.22 -2.41 -0.01 7.40 0.00 -0.81 -4.43 121.76 124.71 1zlw s ALA 88 Ca 0.73 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.71 1zlw s ALA 88 Cb -0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1zlw s ALA 88 CO 0.31 -0.87 0.96 0.42 0.00 0.00 0.00 175.76 176.57 1zlw s ILE 89 N -2.01 4.88 -0.21 0.00 1.01 -0.79 -2.23 121.20 121.85 1zlw s ILE 89 Ca 0.14 2.01 -0.10 0.00 0.00 0.00 0.00 60.65 62.69 1zlw s ILE 89 Cb 0.05 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1zlw s ILE 89 CO -0.05 0.16 0.15 -0.31 0.00 0.00 0.00 174.94 174.89 1zlw s TYR 90 N 1.07 3.38 -0.04 3.97 1.51 0.23 -0.53 117.35 126.93 1zlw s TYR 90 Ca 0.51 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.91 1zlw s TYR 90 Cb -0.21 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.41 1zlw s TYR 90 CO 0.27 0.21 -0.13 0.71 -1.11 0.00 0.00 175.55 175.49 1zlw s TYR 91 N 0.62 2.73 -0.11 2.71 1.51 0.98 -0.52 117.35 125.27 1zlw s TYR 91 Ca 0.08 -0.13 -0.09 0.00 -1.01 0.00 0.00 57.07 55.92 1zlw s TYR 91 Cb -0.12 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1zlw s TYR 91 CO 0.01 0.22 0.19 0.00 -1.11 0.00 0.00 175.55 174.86 1zlw s ALA 93 N -0.86 1.77 -0.06 0.00 0.00 -0.24 -1.11 121.76 121.26 1zlw s ALA 93 Ca 0.16 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.36 1zlw s ALA 93 Cb -0.13 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1zlw s ALA 93 CO 0.05 -0.30 -0.10 0.50 0.00 0.00 0.00 175.76 175.91 1zlw s ARG 94 N -3.90 1.46 0.06 0.00 3.52 -0.83 -0.57 118.95 118.69 1zlw s ARG 94 Ca 0.30 -0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 1zlw s ARG 94 Cb 0.06 -1.25 -0.05 0.00 -1.56 0.00 0.00 34.95 32.15 1zlw s ARG 94 CO 0.09 -0.01 1.11 0.15 -0.81 0.00 0.00 175.30 175.83 1zlw s LYS 95 N 0.74 4.51 0.07 5.12 1.02 -0.78 -1.15 119.74 129.28 1zlw s LYS 95 Ca -0.13 1.64 -0.27 0.00 0.02 0.00 0.00 55.97 57.23 1zlw s LYS 95 Cb -0.15 -3.37 0.09 0.00 -0.52 0.00 0.00 37.83 33.88 1zlw s LYS 95 CO 0.03 -0.12 1.15 0.20 -0.92 0.00 0.00 175.35 175.68 1zlw s GLY 96 N 0.83 -0.18 0.10 -3.33 0.00 0.19 -4.50 107.32 100.43 1zlw s GLY 96 Ca 0.55 0.18 -0.25 0.00 0.00 0.00 0.00 44.72 45.19 1zlw s GLY 96 CO 0.30 1.77 1.13 -1.35 0.00 0.00 0.00 173.10 174.95 1zlw s SER 97 N -3.24 -0.01 0.04 1.64 1.04 -1.26 -3.94 113.70 107.97 1zlw s SER 97 Ca 0.19 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 56.01 1zlw s SER 97 Cb 0.01 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 1zlw s SER 97 CO 0.00 -0.71 1.22 0.44 0.98 0.00 0.00 173.24 175.18 1zlw h ASP 98 N 2.00 -0.66 -3.47 7.02 5.19 -2.02 -3.36 116.42 121.12 1zlw h ASP 98 Ca -0.26 0.07 -0.62 0.00 -0.62 0.00 0.00 57.03 55.60 1zlw h ASP 98 Cb 1.21 0.24 -0.17 0.00 0.18 0.00 0.00 39.33 40.79 1zlw h ASP 98 CO 0.33 -0.22 -0.56 -0.13 -3.12 0.00 0.00 179.24 175.54 1zlw s ARG 99 N -4.11 3.94 0.03 3.56 0.52 -1.26 -5.10 118.95 116.53 1zlw s ARG 99 Ca -0.07 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.49 1zlw s ARG 99 Cb 0.02 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 1zlw s ARG 99 CO 0.25 0.10 1.23 -0.51 0.02 0.00 0.00 175.30 176.39 1zlw s LEU 100 N 0.87 4.35 0.00 2.53 1.43 -1.26 -5.06 118.68 121.54 1zlw s LEU 100 Ca 0.05 2.00 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1zlw s LEU 100 Cb -0.13 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.57 1zlw s LEU 100 CO 0.03 -0.53 0.50 -1.54 0.23 0.00 0.00 176.35 175.04 1zlw n SER 100 N 4.33 1.86 -0.57 2.29 3.41 -1.26 -5.01 113.62 118.67 1zlw n SER 100 Ca 0.10 -2.26 0.10 0.00 -0.26 0.00 0.00 58.87 56.56 1zlw n SER 100 Cb 0.46 -0.22 0.37 0.00 -0.26 0.00 0.00 64.21 64.56 1zlw n SER 100 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zlw n ASP 100 N -2.27 1.71 -3.29 4.04 5.68 -1.26 -4.33 116.55 116.83 1zlw n ASP 100 Ca 0.07 -1.72 -0.08 0.00 -0.50 0.00 0.00 54.79 52.57 1zlw n ASP 100 Cb 0.46 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 1zlw n ASP 100 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1zlw s ASN 100 N -1.56 -0.04 0.34 -1.12 2.47 -1.26 -5.16 114.94 108.62 1zlw s ASN 100 Ca 0.32 -0.89 0.08 0.00 0.42 0.00 0.00 52.86 52.79 1zlw s ASN 100 Cb 0.17 1.23 -0.03 0.00 -1.45 0.00 0.00 41.25 41.17 1zlw s ASN 100 CO 0.26 -0.26 0.27 -1.81 -3.72 0.00 0.00 177.10 171.84 1zlw s ASP 100 N 1.96 5.18 0.88 -4.21 1.11 -1.26 -5.10 116.67 115.23 1zlw s ASP 100 Ca 0.14 -0.55 -0.09 0.00 0.18 0.00 0.00 52.55 52.23 1zlw s ASP 100 Cb -0.11 -0.92 0.17 0.00 1.07 0.00 0.00 42.92 43.13 1zlw s ASP 100 CO -0.14 -0.35 1.03 -0.81 1.18 0.00 0.00 175.17 176.09 1zlw n PRO 100 N -1.34 -0.70 -2.88 8.23 -0.04 -1.25 -4.54 135.00 132.48 1zlw n PRO 100 Ca -0.02 -1.97 -0.43 0.00 -0.04 0.00 0.00 63.50 61.04 1zlw n PRO 100 Cb 0.60 -0.95 -0.04 0.00 -0.04 0.00 0.00 33.50 33.07 1zlw n PRO 100 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zlw s PHE 100 N -3.16 2.76 -1.15 0.54 0.40 -1.26 -0.63 117.98 115.47 1zlw s PHE 100 Ca 0.62 -0.32 0.13 0.00 -0.60 0.00 0.00 56.93 56.76 1zlw s PHE 100 Cb -0.02 -4.12 0.34 0.00 0.51 0.00 0.00 43.02 39.73 1zlw s PHE 100 CO 0.42 -1.46 1.27 -0.40 0.70 0.00 0.00 175.22 175.75 1zlw n ASP 101 N 7.45 3.03 -3.65 1.36 5.75 -0.30 -4.89 116.55 125.30 1zlw n ASP 101 Ca -0.02 -1.96 -0.12 0.00 -0.01 0.00 0.00 54.79 52.68 1zlw n ASP 101 Cb 0.46 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 1zlw n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zlw s ALA 102 N -1.01 -1.66 0.12 2.12 0.00 -1.25 -4.99 121.76 115.10 1zlw s ALA 102 Ca 0.27 2.00 0.06 0.00 0.00 0.00 0.00 51.96 54.28 1zlw s ALA 102 Cb 0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1zlw s ALA 102 CO 0.19 -0.33 -0.14 -1.58 0.00 0.00 0.00 175.76 173.90 1zlw s TRP 103 N 0.79 1.38 0.83 0.00 0.52 -1.26 -1.96 118.94 119.24 1zlw s TRP 103 Ca -0.04 -0.57 -0.11 0.00 0.02 0.00 0.00 56.10 55.40 1zlw s TRP 103 Cb -0.05 -0.72 0.11 0.00 -1.15 0.00 0.00 33.47 31.66 1zlw s TRP 103 CO -0.06 0.14 1.18 0.20 0.02 0.00 0.00 176.95 178.43 1zlw s GLY 104 N -2.48 1.67 0.35 0.98 0.00 -0.27 -4.49 107.32 103.08 1zlw s GLY 104 Ca 0.09 -0.92 0.10 0.00 0.00 0.00 0.00 44.72 44.00 1zlw s GLY 104 CO 0.03 -0.36 1.79 -2.55 0.00 0.00 0.00 173.10 172.01 1zlw h PRO 105 N -1.11 0.10 0.00 2.90 0.11 -1.91 -3.45 132.00 128.64 1zlw h PRO 105 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zlw h PRO 105 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zlw h PRO 105 CO 0.56 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 1zlw n GLY 106 N -0.40 2.79 3.29 -0.55 0.00 -1.26 -5.00 105.19 104.07 1zlw n GLY 106 Ca -0.02 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1zlw n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zlw s THR 107 N -1.07 2.15 -0.41 2.61 -1.32 0.32 -4.88 115.64 113.03 1zlw s THR 107 Ca 0.00 -1.04 -0.24 0.00 -1.21 0.00 0.00 61.69 59.20 1zlw s THR 107 Cb 0.00 -1.78 0.02 0.00 -1.51 0.00 0.00 72.50 69.23 1zlw s THR 107 CO 0.00 0.57 0.82 -0.69 -2.21 0.00 0.00 174.62 173.11 1zlw s VAL 108 N -0.24 4.65 -0.13 5.08 1.01 -1.26 0.77 120.40 130.27 1zlw s VAL 108 Ca -0.01 0.75 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1zlw s VAL 108 Cb -0.13 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1zlw s VAL 108 CO 0.03 -0.60 0.10 -0.69 0.00 0.00 0.00 175.10 173.94 1zlw s VAL 109 N 3.31 5.15 -0.06 2.92 1.01 -0.95 -0.80 120.40 130.99 1zlw s VAL 109 Ca 0.33 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1zlw s VAL 109 Cb -0.12 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1zlw s VAL 109 CO 0.21 0.58 0.13 0.28 0.00 0.00 0.00 175.10 176.29 1zlw s THR 110 N -0.67 -0.03 -0.21 3.92 -1.32 -0.53 -1.93 115.64 114.87 1zlw s THR 110 Ca 0.12 0.11 0.01 0.00 -1.21 0.00 0.00 61.69 60.72 1zlw s THR 110 Cb -0.12 -0.21 0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1zlw s THR 110 CO 0.02 0.04 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.68 1zlw s VAL 111 N 0.72 1.73 0.22 5.08 1.01 -1.26 -1.67 120.40 126.23 1zlw s VAL 111 Ca -0.05 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1zlw s VAL 111 Cb -0.07 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 1zlw s VAL 111 CO -0.03 0.16 0.68 -0.94 0.00 0.00 0.00 175.10 174.97 1zlw s SER 112 N 1.35 6.96 0.39 3.32 1.04 0.63 -4.48 113.70 122.90 1zlw s SER 112 Ca -0.02 1.31 0.21 0.00 0.48 0.00 0.00 55.95 57.94 1zlw s SER 112 Cb -0.17 -2.38 0.49 0.00 0.10 0.00 0.00 66.02 64.06 1zlw s SER 112 CO -0.08 0.01 1.64 -0.65 0.98 0.00 0.00 173.24 175.14 1zlw h PRO 113 N 3.26 0.00 -6.17 4.02 0.11 -1.96 0.20 132.00 131.46 1zlw h PRO 113 Ca -0.48 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 1zlw h PRO 113 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1zlw h PRO 113 CO 0.65 0.25 1.03 0.00 -0.21 0.00 0.00 178.00 179.73 1zlw s ALA 114 N -3.28 2.81 -0.28 -0.75 0.00 -1.26 -4.69 121.76 114.32 1zlw s ALA 114 Ca 0.04 -1.57 0.24 0.00 0.00 0.00 0.00 51.96 50.66 1zlw s ALA 114 Cb 0.08 -4.23 1.14 0.00 0.00 0.00 0.00 23.12 20.11 1zlw s ALA 114 CO 0.68 -3.25 1.72 0.66 0.00 0.00 0.00 175.76 175.57 1zlw h SER 115 N 9.91 0.00 -5.31 0.00 4.64 -1.78 -3.39 113.55 117.62 1zlw h SER 115 Ca -0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 1zlw h SER 115 Cb 1.05 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 1zlw h SER 115 CO 1.28 0.00 -0.11 0.42 -0.87 0.00 0.00 176.83 177.55 1zlw s THR 116 N -3.48 0.00 -0.29 2.95 -4.23 -1.26 -4.71 115.64 104.63 1zlw s THR 116 Ca 0.00 -1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 1zlw s THR 116 Cb 0.08 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.60 1zlw s THR 116 CO 0.30 0.00 0.75 -0.75 -0.54 0.00 0.00 174.62 174.37 1zlw s LYS 117 N -3.53 0.62 0.64 3.99 2.20 0.56 -4.94 119.74 119.28 1zlw s LYS 117 Ca 0.25 1.14 -0.16 0.00 -0.36 0.00 0.00 55.97 56.84 1zlw s LYS 117 Cb -0.01 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1zlw s LYS 117 CO 0.13 -0.14 1.13 0.20 -0.36 0.00 0.00 175.35 176.31 1zlw s GLY 118 N 1.79 2.31 0.62 5.54 0.00 -1.26 -0.69 107.32 115.63 1zlw s GLY 118 Ca -0.09 0.67 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 1zlw s GLY 118 CO -0.19 1.03 1.00 2.56 0.00 0.00 0.00 173.10 177.50 1zlw s PRO 119 N -3.85 3.40 0.38 2.90 0.04 -1.26 -4.52 135.00 132.10 1zlw s PRO 119 Ca 0.70 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 1zlw s PRO 119 Cb -0.23 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 1zlw s PRO 119 CO 0.38 -0.62 0.73 -1.12 0.04 0.00 0.00 177.00 176.42 1zlw s SER 120 N -4.21 6.52 -0.11 6.66 0.01 0.91 -4.94 113.70 118.53 1zlw s SER 120 Ca 0.54 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1zlw s SER 120 Cb -0.11 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1zlw s SER 120 CO 0.52 -0.36 -0.09 -0.69 0.41 0.00 0.00 173.24 173.03 1zlw s VAL 121 N -2.31 1.09 -0.02 3.43 1.01 -1.26 -1.51 120.40 120.83 1zlw s VAL 121 Ca 0.50 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1zlw s VAL 121 Cb -0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1zlw s VAL 121 CO 0.31 0.37 -0.21 -0.36 0.00 0.00 0.00 175.10 175.20 1zlw s PHE 122 N 1.48 2.47 0.26 5.22 0.08 -0.75 -4.98 117.98 121.77 1zlw s PHE 122 Ca 0.01 -0.33 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 1zlw s PHE 122 Cb -0.13 -1.52 -0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1zlw s PHE 122 CO -0.06 0.08 0.85 -1.25 -0.10 0.00 0.00 175.22 174.74 1zlw s PRO 123 N -0.81 4.51 -0.41 0.24 0.04 -1.26 0.09 135.00 137.39 1zlw s PRO 123 Ca 0.11 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 1zlw s PRO 123 Cb -0.10 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.52 1zlw s PRO 123 CO 0.01 0.38 0.39 -0.51 0.04 0.00 0.00 177.00 177.31 1zlw s LEU 124 N -1.81 4.89 -0.03 -3.56 1.43 0.15 -4.81 118.68 114.93 1zlw s LEU 124 Ca 0.45 -0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 1zlw s LEU 124 Cb -0.19 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1zlw s LEU 124 CO 0.24 -0.52 0.97 0.00 0.23 0.00 0.00 176.35 177.27 1zlw s ALA 125 N 2.00 3.24 -0.11 4.21 0.00 -1.26 -2.21 121.76 127.63 1zlw s ALA 125 Ca 0.10 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.21 1zlw s ALA 125 Cb -0.18 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1zlw s ALA 125 CO 0.12 -0.33 2.06 -0.35 0.00 0.00 0.00 175.76 177.27 1zlw n PRO 126 N 4.20 2.26 -1.69 0.00 -0.04 -1.26 -4.89 135.00 133.58 1zlw n PRO 126 Ca 0.06 0.76 -0.44 0.00 -0.04 0.00 0.00 63.50 63.84 1zlw n PRO 126 Cb 0.50 -2.97 -0.03 0.00 -0.04 0.00 0.00 33.50 30.97 1zlw n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zlw n SER 127 N 8.99 3.33 0.05 3.54 2.88 -1.26 -4.69 113.62 126.47 1zlw n SER 127 Ca 0.26 1.10 0.06 0.00 -1.33 0.00 0.00 58.87 58.96 1zlw n SER 127 Cb 0.38 -1.49 0.28 0.00 -0.75 0.00 0.00 64.21 62.63 1zlw n SER 127 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zlw n SER 128 N 3.02 0.21 -4.31 -3.46 3.41 -1.26 -4.40 113.62 106.83 1zlw n SER 128 Ca 0.14 0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 59.00 1zlw n SER 128 Cb 0.32 -0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 1zlw n SER 128 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1zlw s LYS 129 N -3.16 3.30 0.00 4.33 -2.85 -1.26 -4.84 119.74 115.26 1zlw s LYS 129 Ca 0.02 -0.71 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 1zlw s LYS 129 Cb 0.05 -2.66 0.00 0.00 -2.06 0.00 0.00 37.83 33.16 1zlw s LYS 129 CO 0.17 0.08 0.00 -1.13 0.10 0.00 0.00 175.35 174.57 1zlw n SER 130 N 3.91 0.00 0.00 0.03 3.41 -1.26 -5.12 113.62 114.59 1zlw n SER 130 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1zlw n SER 130 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zlw n SER 130 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zlw n THR 133 N 0.00 0.00 0.00 6.66 -2.24 -1.26 -4.78 114.28 112.66 1zlw n THR 133 Ca 0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zlw n THR 133 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1zlw n THR 133 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zlw n SER 134 N -0.19 0.00 -0.02 3.42 2.88 -1.26 -2.77 113.62 115.68 1zlw n SER 134 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1zlw n SER 134 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1zlw n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zlw n GLY 135 N 0.00 -0.07 0.00 0.46 0.00 -1.26 -4.93 105.19 99.38 1zlw n GLY 135 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zlw n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlw n GLY 136 N 3.26 0.00 3.17 -0.02 0.00 -1.11 -2.16 105.19 108.32 1zlw n GLY 136 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1zlw n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlw s THR 137 N 0.00 1.80 0.23 2.61 2.01 -1.25 -0.08 115.64 120.96 1zlw s THR 137 Ca 0.00 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.21 1zlw s THR 137 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1zlw s THR 137 CO 0.00 0.50 0.03 0.00 -0.69 0.00 0.00 174.62 174.46 1zlw s ALA 138 N 0.41 3.24 0.07 7.40 0.00 -0.30 -4.84 121.76 127.74 1zlw s ALA 138 Ca -0.17 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.36 1zlw s ALA 138 Cb -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1zlw s ALA 138 CO 0.07 0.35 -0.21 0.00 0.00 0.00 0.00 175.76 175.97 1zlw s ALA 139 N -2.06 1.79 0.25 0.00 0.00 -1.26 -0.97 121.76 119.51 1zlw s ALA 139 Ca 0.30 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 1zlw s ALA 139 Cb -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1zlw s ALA 139 CO 0.20 0.38 0.56 -0.48 0.00 0.00 0.00 175.76 176.42 1zlw s LEU 140 N -1.53 0.11 0.00 0.00 0.05 -0.61 -4.24 118.68 112.46 1zlw s LEU 140 Ca 0.07 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.47 1zlw s LEU 140 Cb -0.09 2.12 0.00 0.00 -2.05 0.00 0.00 46.19 46.16 1zlw s LEU 140 CO 0.03 -1.20 0.00 0.61 -0.55 0.00 0.00 176.35 175.24 1zlw n GLY 141 N -0.40 0.95 3.02 -3.48 0.00 -0.94 -1.01 105.19 103.33 1zlw n GLY 141 Ca -0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 1zlw n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlw s LEU 143 N 0.95 4.23 -0.58 0.00 2.96 0.11 -1.66 118.68 124.69 1zlw s LEU 143 Ca -0.09 0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1zlw s LEU 143 Cb -0.15 -2.83 0.15 0.00 0.50 0.00 0.00 46.19 43.86 1zlw s LEU 143 CO -0.00 -0.12 0.38 -0.69 -1.32 0.00 0.00 176.35 174.60 1zlw s VAL 144 N 1.14 3.46 -0.02 1.68 1.01 0.12 -1.82 120.40 125.98 1zlw s VAL 144 Ca 0.29 -2.93 -0.02 0.00 0.00 0.00 0.00 61.98 59.32 1zlw s VAL 144 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1zlw s VAL 144 CO 0.12 -0.84 0.14 -0.75 0.00 0.00 0.00 175.10 173.76 1zlw s LYS 145 N 0.02 3.29 -0.54 2.72 2.20 -0.57 -1.61 119.74 125.25 1zlw s LYS 145 Ca 0.16 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1zlw s LYS 145 Cb -0.21 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1zlw s LYS 145 CO -0.03 0.67 0.49 -0.25 -0.36 0.00 0.00 175.35 175.87 1zlw n ASP 146 N 1.13 -5.14 -4.18 1.43 8.00 -1.02 -0.07 116.55 116.71 1zlw n ASP 146 Ca -0.13 -0.24 -0.11 0.00 0.71 0.00 0.00 54.79 55.02 1zlw n ASP 146 Cb 0.53 -3.47 -0.10 0.00 -0.02 0.00 0.00 41.12 38.06 1zlw n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zlw s TYR 147 N -3.12 0.94 -0.29 1.24 1.13 -1.20 -4.22 117.35 111.84 1zlw s TYR 147 Ca 0.14 -1.06 -0.17 0.00 -1.41 0.00 0.00 57.07 54.57 1zlw s TYR 147 Cb -0.02 -0.55 0.13 0.00 -1.10 0.00 0.00 41.96 40.42 1zlw s TYR 147 CO 0.45 -0.31 0.91 0.12 -2.51 0.00 0.00 175.55 174.21 1zlw s PHE 148 N -3.80 -0.67 0.00 -3.49 5.36 0.13 -0.86 117.98 114.65 1zlw s PHE 148 Ca 0.19 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1zlw s PHE 148 Cb 0.07 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.15 1zlw s PHE 148 CO -0.01 -0.33 0.00 -0.35 -1.46 0.00 0.00 175.22 173.07 1zlw n PRO 149 N 3.64 0.88 -1.52 10.12 -0.04 -1.26 -0.32 135.00 146.50 1zlw n PRO 149 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1zlw n PRO 149 Cb 0.58 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.10 1zlw n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zlw s GLU 150 N -1.79 2.68 0.64 0.54 2.02 -1.26 -4.69 118.70 116.84 1zlw s GLU 150 Ca 0.00 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.13 1zlw s GLU 150 Cb 0.00 -1.95 0.09 0.00 0.10 0.00 0.00 34.13 32.36 1zlw s GLU 150 CO 0.00 -1.31 0.88 -1.25 0.02 0.00 0.00 175.26 173.60 1zlw s PRO 151 N -4.76 2.08 0.42 0.39 0.05 -1.26 -4.97 135.00 126.96 1zlw s PRO 151 Ca 0.61 -1.05 0.07 0.00 0.05 0.00 0.00 61.00 60.68 1zlw s PRO 151 Cb -0.16 -2.43 -0.07 0.00 0.05 0.00 0.00 34.50 31.89 1zlw s PRO 151 CO 0.52 -1.09 0.04 0.08 0.05 0.00 0.00 177.00 176.60 1zlw s VAL 152 N -2.94 1.98 -0.03 -0.36 1.01 -1.26 -4.44 120.40 114.36 1zlw s VAL 152 Ca 0.62 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.64 1zlw s VAL 152 Cb -0.07 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1zlw s VAL 152 CO 0.41 0.00 0.06 -0.89 0.00 0.00 0.00 175.10 174.69 1zlw s THR 153 N -2.71 -0.02 -0.07 3.92 2.01 -0.13 -4.95 115.64 113.70 1zlw s THR 153 Ca 0.33 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1zlw s THR 153 Cb 0.08 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.51 1zlw s THR 153 CO 0.18 0.02 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.40 1zlw s VAL 154 N 0.34 0.59 0.42 3.82 1.01 -1.25 -1.33 120.40 123.99 1zlw s VAL 154 Ca -0.03 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1zlw s VAL 154 Cb -0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 1zlw s VAL 154 CO -0.01 0.27 0.08 -0.94 0.00 0.00 0.00 175.10 174.49 1zlw s SER 156 N 1.40 4.10 -0.04 3.32 1.04 -0.53 -4.94 113.70 118.04 1zlw s SER 156 Ca -0.03 -1.30 0.04 0.00 0.48 0.00 0.00 55.95 55.14 1zlw s SER 156 Cb -0.13 -0.32 -0.00 0.00 0.10 0.00 0.00 66.02 65.67 1zlw s SER 156 CO -0.03 -0.53 -0.15 0.26 0.98 0.00 0.00 173.24 173.76 1zlw s TRP 157 N -2.69 1.56 -1.27 5.02 0.52 -1.26 -1.05 118.94 119.78 1zlw s TRP 157 Ca 0.34 -0.45 -0.15 0.00 0.02 0.00 0.00 56.10 55.86 1zlw s TRP 157 Cb 0.07 -1.07 0.00 0.00 -1.15 0.00 0.00 33.47 31.33 1zlw s TRP 157 CO 0.18 -0.17 0.60 0.09 0.02 0.00 0.00 176.95 177.68 1zlw n ASN 162 N 3.24 -3.03 -2.90 2.95 4.13 0.01 -1.74 115.26 117.92 1zlw n ASN 162 Ca -0.19 -1.08 -0.13 0.00 1.68 0.00 0.00 54.58 54.87 1zlw n ASN 162 Cb 0.53 -2.89 -0.01 0.00 -1.54 0.00 0.00 39.78 35.87 1zlw n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1zlw n SER 163 N -2.71 -2.52 0.00 6.41 7.64 -1.26 -0.93 113.62 120.25 1zlw n SER 163 Ca -0.18 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1zlw n SER 163 Cb 0.63 -2.19 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 1zlw n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlw n GLY 164 N -0.80 1.01 0.54 0.23 0.00 -0.71 -4.91 105.19 100.55 1zlw n GLY 164 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zlw n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlw n ALA 165 N -1.29 2.64 -3.52 4.61 0.00 -0.10 -4.59 120.51 118.25 1zlw n ALA 165 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1zlw n ALA 165 Cb 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 1zlw n ALA 165 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zlw s LEU 166 N -0.71 0.03 0.00 0.00 2.96 -1.00 -4.97 118.68 115.00 1zlw s LEU 166 Ca 0.09 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1zlw s LEU 166 Cb 0.06 0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.95 1zlw s LEU 166 CO 0.04 -0.34 0.00 0.35 -1.32 0.00 0.00 176.35 175.09 1zlw n THR 167 N 5.31 0.00 -1.66 3.68 -2.24 -1.26 -4.09 114.28 114.02 1zlw n THR 167 Ca -0.06 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.28 1zlw n THR 167 Cb 0.49 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1zlw n THR 167 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zlw n SER 168 N -1.71 2.48 0.00 3.42 7.64 -1.26 -2.68 113.62 121.51 1zlw n SER 168 Ca 0.00 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1zlw n SER 168 Cb 0.29 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1zlw n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlw n GLY 169 N 1.63 2.43 3.73 0.23 0.00 -1.26 -4.74 105.19 107.20 1zlw n GLY 169 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1zlw n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlw s VAL 171 N -2.86 4.15 -0.06 1.61 1.01 -1.09 -3.00 120.40 120.16 1zlw s VAL 171 Ca 0.00 1.70 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1zlw s VAL 171 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1zlw s VAL 171 CO 0.00 0.22 -0.18 -1.00 0.00 0.00 0.00 175.10 174.14 1zlw s HIS 172 N 0.35 1.88 -0.22 5.22 3.76 0.39 -4.97 115.29 121.70 1zlw s HIS 172 Ca 0.52 -0.63 -0.09 0.00 -0.15 0.00 0.00 55.06 54.71 1zlw s HIS 172 Cb -0.27 -1.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 1zlw s HIS 172 CO 0.32 -0.25 0.11 0.99 -0.85 0.00 0.00 174.74 175.05 1zlw s THR 173 N 0.24 4.93 0.32 1.30 2.01 -1.26 -0.66 115.64 122.52 1zlw s THR 173 Ca -0.10 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 1zlw s THR 173 Cb -0.14 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1zlw s THR 173 CO 0.04 0.38 0.73 -0.36 -0.69 0.00 0.00 174.62 174.73 1zlw s PHE 174 N 0.93 3.38 0.36 4.92 0.40 -0.07 -5.00 117.98 122.90 1zlw s PHE 174 Ca 0.05 1.20 -0.25 0.00 -0.60 0.00 0.00 56.93 57.33 1zlw s PHE 174 Cb -0.13 -2.52 -0.13 0.00 0.51 0.00 0.00 43.02 40.75 1zlw s PHE 174 CO 0.03 0.09 0.88 -2.30 0.70 0.00 0.00 175.22 174.61 1zlw n PRO 175 N -0.41 1.09 -1.35 0.24 -0.02 -1.26 -4.52 135.00 128.78 1zlw n PRO 175 Ca 0.03 0.39 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 1zlw n PRO 175 Cb 0.53 -1.79 0.09 0.00 -0.02 0.00 0.00 33.50 32.31 1zlw n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlw s ALA 176 N -1.23 2.23 -0.04 3.55 0.00 -1.26 -4.76 121.76 120.25 1zlw s ALA 176 Ca 0.62 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.74 1zlw s ALA 176 Cb -0.64 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.26 1zlw s ALA 176 CO 0.58 -1.74 -0.17 0.08 0.00 0.00 0.00 175.76 174.51 1zlw s VAL 177 N -2.97 1.41 -0.43 0.00 1.01 0.36 -4.93 120.40 114.85 1zlw s VAL 177 Ca 0.61 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1zlw s VAL 177 Cb -0.16 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1zlw s VAL 177 CO 0.56 0.41 0.76 -0.22 0.00 0.00 0.00 175.10 176.61 1zlw s LEU 178 N 0.01 4.26 0.55 3.92 2.96 -1.26 -1.99 118.68 127.14 1zlw s LEU 178 Ca -0.03 -0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.71 1zlw s LEU 178 Cb -0.11 -2.94 -0.06 0.00 0.50 0.00 0.00 46.19 43.58 1zlw s LEU 178 CO 0.02 -0.86 0.97 -1.10 -1.32 0.00 0.00 176.35 174.07 1zlw s GLN 179 N 3.18 3.74 0.30 1.98 -0.21 -0.69 -4.92 119.66 123.04 1zlw s GLN 179 Ca 0.29 0.76 0.21 0.00 0.02 0.00 0.00 55.36 56.64 1zlw s GLN 179 Cb -0.13 -2.15 1.09 0.00 1.00 0.00 0.00 33.01 32.82 1zlw s GLN 179 CO 0.21 -0.39 1.63 -1.13 -2.12 0.00 0.00 175.29 173.49 1zlw n SER 180 N -2.17 0.54 0.00 5.90 3.41 -1.26 0.01 113.62 120.05 1zlw n SER 180 Ca 0.05 0.74 0.06 0.00 -0.26 0.00 0.00 58.87 59.46 1zlw n SER 180 Cb 0.54 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.99 1zlw n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zlw n SER 182 N -2.21 0.00 0.00 4.04 3.41 -1.26 -4.85 113.62 112.75 1zlw n SER 182 Ca -0.01 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1zlw n SER 182 Cb 0.06 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1zlw n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlw n GLY 183 N -0.23 0.60 3.88 5.00 0.00 0.10 -5.02 105.19 109.52 1zlw n GLY 183 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1zlw n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlw s LEU 184 N 0.00 4.39 0.00 0.99 2.01 -1.25 -4.83 118.68 119.99 1zlw s LEU 184 Ca 0.00 0.52 -0.20 0.00 0.01 0.00 0.00 54.13 54.46 1zlw s LEU 184 Cb 0.00 -2.36 0.30 0.00 0.01 0.00 0.00 46.19 44.14 1zlw s LEU 184 CO 0.00 0.34 1.01 -1.22 1.01 0.00 0.00 176.35 177.49 1zlw n TYR 185 N 1.58 -3.83 0.00 0.29 4.01 -0.04 -1.69 117.16 117.47 1zlw n TYR 185 Ca -0.16 -0.92 0.00 0.00 -0.16 0.00 0.00 57.90 56.66 1zlw n TYR 185 Cb 0.54 -1.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 1zlw n TYR 185 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zlw n SER 186 N -4.88 0.00 -3.34 7.72 2.88 -0.84 -2.44 113.62 112.72 1zlw n SER 186 Ca 0.14 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 1zlw n SER 186 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 1zlw n SER 186 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zlw s LEU 187 N 0.00 1.63 0.03 2.46 0.05 -0.63 -0.49 118.68 121.73 1zlw s LEU 187 Ca 0.00 -1.72 0.01 0.00 0.05 0.00 0.00 54.13 52.47 1zlw s LEU 187 Cb 0.00 0.70 -0.02 0.00 -2.05 0.00 0.00 46.19 44.82 1zlw s LEU 187 CO 0.00 -1.10 -0.04 -0.94 -0.55 0.00 0.00 176.35 173.71 1zlw s SER 188 N -3.35 0.47 -0.06 1.48 1.04 -1.26 -0.70 113.70 111.32 1zlw s SER 188 Ca 0.39 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.26 1zlw s SER 188 Cb 0.02 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1zlw s SER 188 CO 0.27 -0.32 -0.13 -0.55 0.98 0.00 0.00 173.24 173.48 1zlw s SER 189 N -1.73 1.86 0.17 7.02 0.15 -0.67 -0.89 113.70 119.61 1zlw s SER 189 Ca -0.11 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.31 1zlw s SER 189 Cb -0.07 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 1zlw s SER 189 CO -0.02 0.07 -0.15 0.68 1.20 0.00 0.00 173.24 175.02 1zlw s VAL 190 N 0.46 1.60 -0.08 4.45 -7.23 0.16 -0.78 120.40 118.98 1zlw s VAL 190 Ca -0.11 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1zlw s VAL 190 Cb -0.14 -1.85 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1zlw s VAL 190 CO 0.03 -0.50 0.22 0.54 -0.31 0.00 0.00 175.10 175.08 1zlw s VAL 191 N -2.59 -0.00 -0.13 1.32 0.11 -0.18 -0.46 120.40 118.47 1zlw s VAL 191 Ca 0.17 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 1zlw s VAL 191 Cb -0.03 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1zlw s VAL 191 CO 0.05 0.01 0.06 0.42 -3.33 0.00 0.00 175.10 172.30 1zlw s THR 192 N 0.24 4.76 0.19 5.04 -4.23 -1.16 -1.57 115.64 118.91 1zlw s THR 192 Ca -0.01 -0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1zlw s THR 192 Cb -0.03 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1zlw s THR 192 CO -0.01 0.56 0.15 0.68 -0.54 0.00 0.00 174.62 175.46 1zlw s VAL 193 N -0.49 0.02 0.61 2.29 -7.23 -0.14 -4.73 120.40 110.72 1zlw s VAL 193 Ca 0.10 -1.91 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 1zlw s VAL 193 Cb -0.12 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1zlw s VAL 193 CO 0.02 -0.10 1.15 -2.84 -0.31 0.00 0.00 175.10 173.02 1zlw s PRO 194 N -4.12 3.00 0.02 4.82 0.02 -1.26 -1.15 135.00 136.32 1zlw s PRO 194 Ca 0.34 1.61 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 1zlw s PRO 194 Cb 0.06 -1.96 -0.30 0.00 0.02 0.00 0.00 34.50 32.33 1zlw s PRO 194 CO 0.09 -1.14 1.04 0.77 -0.33 0.00 0.00 177.00 177.44 1zlw h SER 195 N 0.65 0.74 -0.96 2.53 0.02 0.03 -3.09 113.55 113.47 1zlw h SER 195 Ca -0.49 -0.85 0.29 0.00 -0.84 0.00 0.00 61.79 59.90 1zlw h SER 195 Cb 1.27 -0.23 -0.15 0.00 0.14 0.00 0.00 62.40 63.43 1zlw h SER 195 CO 0.55 1.52 0.43 0.77 -1.14 0.00 0.00 176.83 178.96 1zlw h SER 196 N 0.06 0.29 0.29 3.07 4.64 -1.76 -1.08 113.55 119.06 1zlw h SER 196 Ca -0.17 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1zlw h SER 196 Cb 1.79 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1zlw h SER 196 CO 0.21 -0.15 0.00 -1.54 -0.87 0.00 0.00 176.83 174.48 1zlw n SER 197 N -5.13 0.34 -0.10 4.97 3.41 -1.17 -3.89 113.62 112.05 1zlw n SER 197 Ca 0.28 0.62 -0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1zlw n SER 197 Cb 0.86 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1zlw n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zlw h LEU 198 N 0.00 0.43 0.00 1.04 3.38 -1.32 0.86 115.31 119.69 1zlw h LEU 198 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zlw h LEU 198 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zlw h LEU 198 CO 0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 1zlw n GLY 199 N -0.82 -2.00 0.00 0.83 0.00 -1.25 -4.01 105.19 97.94 1zlw n GLY 199 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zlw n GLY 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zlw n THR 200 N -1.11 0.00 -3.87 2.61 -1.04 -1.23 -4.70 114.28 104.94 1zlw n THR 200 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1zlw n THR 200 Cb 0.00 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 1zlw n THR 200 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1zlw s GLN 203 N -3.00 0.03 0.26 -2.82 -0.44 0.29 -5.11 119.66 108.87 1zlw s GLN 203 Ca 0.00 0.04 0.01 0.00 -2.50 0.00 0.00 55.36 52.91 1zlw s GLN 203 Cb 0.00 -0.11 -0.04 0.00 -1.64 0.00 0.00 33.01 31.22 1zlw s GLN 203 CO 0.00 -0.04 0.44 0.95 0.50 0.00 0.00 175.29 177.14 1zlw s THR 205 N 0.31 5.18 -0.20 -0.34 -4.23 -1.26 -4.67 115.64 110.43 1zlw s THR 205 Ca -0.03 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1zlw s THR 205 Cb -0.04 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 70.06 1zlw s THR 205 CO -0.01 -0.34 0.07 -0.31 -0.54 0.00 0.00 174.62 173.49 1zlw s TYR 206 N -2.04 0.70 -0.07 3.99 2.02 -1.26 -4.99 117.35 115.70 1zlw s TYR 206 Ca 0.38 -0.72 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1zlw s TYR 206 Cb -0.10 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1zlw s TYR 206 CO 0.31 -0.61 -0.09 0.42 -1.57 0.00 0.00 175.55 174.01 1zlw s ILE 207 N 1.97 3.49 0.06 2.71 1.01 -1.26 -0.63 121.20 128.55 1zlw s ILE 207 Ca 0.02 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.20 1zlw s ILE 207 Cb -0.17 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1zlw s ILE 207 CO -0.12 0.59 -0.26 0.00 0.00 0.00 0.00 174.94 175.15 1zlw s ASN 209 N -1.37 4.46 -0.34 0.00 0.02 -0.21 -2.33 114.94 115.16 1zlw s ASN 209 Ca 0.12 -2.15 -0.07 0.00 -1.02 0.00 0.00 52.86 49.74 1zlw s ASN 209 Cb -0.10 -1.40 0.04 0.00 0.02 0.00 0.00 41.25 39.81 1zlw s ASN 209 CO 0.03 -0.37 0.12 -0.69 0.02 0.00 0.00 177.10 176.21 1zlw s VAL 210 N 0.92 3.88 -0.22 1.60 1.01 -0.39 -1.46 120.40 125.74 1zlw s VAL 210 Ca 0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1zlw s VAL 210 Cb -0.20 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1zlw s VAL 210 CO -0.11 -0.18 -0.03 0.21 0.00 0.00 0.00 175.10 174.99 1zlw s ASN 211 N 1.42 4.40 -0.82 3.32 3.84 -0.44 -0.70 114.94 125.97 1zlw s ASN 211 Ca -0.01 -0.35 -0.01 0.00 0.21 0.00 0.00 52.86 52.70 1zlw s ASN 211 Cb -0.19 -1.76 0.20 0.00 -0.55 0.00 0.00 41.25 38.95 1zlw s ASN 211 CO 0.03 -0.00 0.67 -2.28 -2.79 0.00 0.00 177.10 172.73 1zlw s HIS 212 N 1.38 3.76 0.30 0.43 5.65 0.82 -0.96 115.29 126.67 1zlw s HIS 212 Ca 0.05 -3.05 0.06 0.00 0.25 0.00 0.00 55.06 52.37 1zlw s HIS 212 Cb -0.14 -3.13 0.81 0.00 -1.18 0.00 0.00 32.58 28.94 1zlw s HIS 212 CO -0.02 -0.72 1.68 -0.22 -0.65 0.00 0.00 174.74 174.82 1zlw h LYS 213 N 6.05 0.36 -0.37 2.88 3.64 -1.79 -1.22 116.57 126.12 1zlw h LYS 213 Ca 0.13 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1zlw h LYS 213 Cb 0.82 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1zlw h LYS 213 CO 0.81 0.24 0.12 -1.35 -2.27 0.00 0.00 179.45 176.99 1zlw h PRO 214 N 0.37 0.26 -0.00 1.90 0.11 -1.93 -2.86 132.00 129.84 1zlw h PRO 214 Ca 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1zlw h PRO 214 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zlw h PRO 214 CO -0.56 0.17 -0.14 -1.13 -0.21 0.00 0.00 178.00 176.12 1zlw n SER 215 N -5.03 0.60 -3.71 -2.05 3.41 -0.71 -4.94 113.62 101.18 1zlw n SER 215 Ca 0.02 -0.64 -0.24 0.00 -0.26 0.00 0.00 58.87 57.75 1zlw n SER 215 Cb 0.14 -0.03 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 1zlw n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zlw n ASN 216 N -0.89 -3.38 -4.38 4.04 3.02 -0.54 -4.90 115.26 108.23 1zlw n ASN 216 Ca 0.14 -0.73 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 1zlw n ASN 216 Cb 0.29 -4.33 -0.14 0.00 -0.61 0.00 0.00 39.78 35.00 1zlw n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zlw s THR 217 N -3.45 3.09 -0.03 3.41 2.01 -0.95 -4.98 115.64 114.74 1zlw s THR 217 Ca 0.32 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1zlw s THR 217 Cb -0.15 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1zlw s THR 217 CO 0.79 0.53 -0.20 -0.54 -0.69 0.00 0.00 174.62 174.51 1zlw s LYS 218 N 0.28 1.76 0.02 4.92 1.02 -1.26 -0.13 119.74 126.36 1zlw s LYS 218 Ca -0.09 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1zlw s LYS 218 Cb -0.16 -1.62 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 1zlw s LYS 218 CO 0.05 0.36 -0.05 0.08 -0.92 0.00 0.00 175.35 174.87 1zlw s VAL 219 N -0.28 0.37 -0.06 3.17 1.01 0.12 -4.98 120.40 119.76 1zlw s VAL 219 Ca 0.03 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1zlw s VAL 219 Cb -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1zlw s VAL 219 CO 0.01 -0.22 -0.24 -1.81 0.00 0.00 0.00 175.10 172.84 1zlw s ASP 220 N -0.98 2.90 -0.06 3.32 1.11 -1.26 -1.26 116.67 120.44 1zlw s ASP 220 Ca -0.07 -0.49 0.01 0.00 0.18 0.00 0.00 52.55 52.18 1zlw s ASP 220 Cb -0.07 -0.83 0.02 0.00 1.07 0.00 0.00 42.92 43.11 1zlw s ASP 220 CO -0.00 0.22 -0.05 -0.75 1.18 0.00 0.00 175.17 175.77 1zlw s LYS 221 N -0.09 1.02 0.25 8.23 2.47 -0.98 -4.94 119.74 125.69 1zlw s LYS 221 Ca -0.05 -0.13 -0.30 0.00 -1.56 0.00 0.00 55.97 53.93 1zlw s LYS 221 Cb -0.14 -1.06 -0.09 0.00 -1.46 0.00 0.00 37.83 35.08 1zlw s LYS 221 CO 0.04 -0.13 1.00 0.21 0.16 0.00 0.00 175.35 176.62 1zlw s LYS 222 N 1.20 4.78 -0.15 4.03 2.20 -1.26 -1.96 119.74 128.57 1zlw s LYS 222 Ca -0.06 1.60 0.01 0.00 -0.36 0.00 0.00 55.97 57.16 1zlw s LYS 222 Cb -0.14 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1zlw s LYS 222 CO -0.02 0.40 -0.19 0.08 -0.36 0.00 0.00 175.35 175.27 1zlw s VAL 225 N -1.12 2.32 0.13 4.02 1.01 0.20 -4.86 120.40 122.10 1zlw s VAL 225 Ca 0.42 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1zlw s VAL 225 Cb -0.28 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1zlw s VAL 225 CO 0.35 0.53 0.15 -1.83 0.00 0.00 0.00 175.10 174.30 1zlw s GLU 226 N 0.91 0.98 -0.05 2.72 -1.05 -1.26 -4.29 118.70 116.65 1zlw s GLU 226 Ca -0.04 -1.27 -0.30 0.00 -0.15 0.00 0.00 54.97 53.21 1zlw s GLU 226 Cb -0.15 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.78 1zlw s GLU 226 CO -0.03 -0.31 1.80 -2.14 0.95 0.00 0.00 175.26 175.53 1zlw s PRO 227 N -3.99 4.04 0.00 -4.83 0.02 -1.26 -4.61 135.00 124.37 1zlw s PRO 227 Ca 0.18 2.26 0.13 0.00 0.02 0.00 0.00 61.00 63.60 1zlw s PRO 227 Cb 0.06 -4.08 0.79 0.00 0.02 0.00 0.00 34.50 31.28 1zlw s PRO 227 CO -0.01 -1.04 1.21 0.36 -0.33 0.00 0.00 177.00 177.20