#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zp0 s ARG 10 N 0.00 0.86 0.05 -0.52 0.52 -1.26 -5.06 118.95 113.54 1zp0 s ARG 10 Ca 0.00 -1.40 -0.26 0.00 -0.52 0.00 0.00 55.73 53.55 1zp0 s ARG 10 Cb 0.00 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 1zp0 s ARG 10 CO 0.00 -1.08 0.80 0.42 0.02 0.00 0.00 175.30 175.47 1zp0 s ILE 11 N 1.14 4.71 -0.07 1.52 -1.09 -1.26 0.06 121.20 126.21 1zp0 s ILE 11 Ca 0.13 1.71 0.05 0.00 -2.23 0.00 0.00 60.65 60.32 1zp0 s ILE 11 Cb -0.20 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 1zp0 s ILE 11 CO -0.13 0.34 -0.24 -0.75 -1.23 0.00 0.00 174.94 172.92 1zp0 s LYS 12 N 0.04 2.68 0.08 2.79 2.47 0.13 -4.72 119.74 123.20 1zp0 s LYS 12 Ca 0.40 -0.89 -0.18 0.00 -1.56 0.00 0.00 55.97 53.74 1zp0 s LYS 12 Cb -0.21 -2.21 -0.07 0.00 -1.46 0.00 0.00 37.83 33.89 1zp0 s LYS 12 CO 0.24 0.34 0.56 0.15 0.16 0.00 0.00 175.35 176.80 1zp0 s LYS 13 N -0.05 4.14 -0.15 4.03 1.02 -1.26 -1.75 119.74 125.71 1zp0 s LYS 13 Ca -0.07 0.67 -0.01 0.00 0.02 0.00 0.00 55.97 56.59 1zp0 s LYS 13 Cb -0.15 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1zp0 s LYS 13 CO 0.05 0.61 -0.03 -0.06 -0.92 0.00 0.00 175.35 175.00 1zp0 s PHE 14 N -1.18 1.37 -0.29 3.18 0.40 0.13 -2.09 117.98 119.49 1zp0 s PHE 14 Ca 0.30 -0.85 -0.14 0.00 -0.60 0.00 0.00 56.93 55.65 1zp0 s PHE 14 Cb -0.18 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 1zp0 s PHE 14 CO 0.19 -0.55 0.32 0.00 0.70 0.00 0.00 175.22 175.88 1zp0 s ALA 15 N 1.74 3.53 -0.03 5.36 0.00 0.15 0.53 121.76 133.05 1zp0 s ALA 15 Ca 0.01 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1zp0 s ALA 15 Cb -0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1zp0 s ALA 15 CO -0.07 -0.76 -0.20 0.42 0.00 0.00 0.00 175.76 175.15 1zp0 s ILE 16 N 1.97 1.61 0.50 0.00 1.01 -0.05 -0.90 121.20 125.34 1zp0 s ILE 16 Ca 0.12 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 1zp0 s ILE 16 Cb -0.16 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 1zp0 s ILE 16 CO 0.11 0.46 1.18 -0.47 0.00 0.00 0.00 174.94 176.22 1zp0 s TYR 17 N -0.27 2.73 0.03 3.97 6.14 -0.67 -0.29 117.35 128.98 1zp0 s TYR 17 Ca 0.03 1.52 -0.15 0.00 0.64 0.00 0.00 57.07 59.11 1zp0 s TYR 17 Cb -0.10 -3.42 0.02 0.00 0.42 0.00 0.00 41.96 38.89 1zp0 s TYR 17 CO 0.01 -1.73 0.32 1.03 0.64 0.00 0.00 175.55 175.82 1zp0 s ARG 18 N -2.89 0.80 -0.30 4.97 1.81 -0.24 -4.59 118.95 118.51 1zp0 s ARG 18 Ca 0.67 -0.42 -0.16 0.00 -1.72 0.00 0.00 55.73 54.11 1zp0 s ARG 18 Cb -0.29 0.35 0.18 0.00 -0.45 0.00 0.00 34.95 34.73 1zp0 s ARG 18 CO 0.34 -0.25 1.11 -0.46 -0.68 0.00 0.00 175.30 175.36 1zp0 s TRP 19 N -2.28 -0.43 -0.31 -0.53 -0.00 -1.26 -2.33 118.94 111.79 1zp0 s TRP 19 Ca -0.07 0.66 -0.12 0.00 -0.00 0.00 0.00 56.10 56.58 1zp0 s TRP 19 Cb -0.02 0.23 -0.03 0.00 -0.00 0.00 0.00 33.47 33.65 1zp0 s TRP 19 CO -0.02 -0.22 0.20 0.34 -0.00 0.00 0.00 176.95 177.26 1zp0 s ASP 20 N 2.46 5.93 0.42 5.86 3.68 -1.26 -2.45 116.67 131.32 1zp0 s ASP 20 Ca -0.01 -0.30 0.17 0.00 2.13 0.00 0.00 52.55 54.54 1zp0 s ASP 20 Cb -0.05 -2.10 0.95 0.00 -1.45 0.00 0.00 42.92 40.26 1zp0 s ASP 20 CO -0.15 -0.16 1.91 -0.65 0.13 0.00 0.00 175.17 176.25 1zp0 h PRO 21 N 8.42 0.00 -1.01 4.34 0.11 -1.97 -2.95 132.00 138.94 1zp0 h PRO 21 Ca -0.33 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.32 1zp0 h PRO 21 Cb 1.17 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.01 1zp0 h PRO 21 CO 0.60 0.27 0.59 -0.25 -0.21 0.00 0.00 178.00 179.01 1zp0 n ASP 22 N -3.98 3.97 -3.61 -2.05 9.92 -1.26 -4.68 116.55 114.86 1zp0 n ASP 22 Ca -0.02 -3.42 -0.29 0.00 -0.53 0.00 0.00 54.79 50.53 1zp0 n ASP 22 Cb 0.34 -0.81 -0.12 0.00 -0.64 0.00 0.00 41.12 39.89 1zp0 n ASP 22 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1zp0 s LYS 23 N -2.92 1.20 0.00 -1.24 2.20 -1.11 -5.10 119.74 112.76 1zp0 s LYS 23 Ca 0.50 -2.07 -0.17 0.00 -0.36 0.00 0.00 55.97 53.87 1zp0 s LYS 23 Cb 0.42 -2.04 -0.09 0.00 -1.51 0.00 0.00 37.83 34.61 1zp0 s LYS 23 CO 0.09 -1.24 0.46 2.41 -0.36 0.00 0.00 175.35 176.71 1zp0 n THR 24 N 3.26 0.02 -0.96 3.43 -1.04 -1.26 -0.70 114.28 117.03 1zp0 n THR 24 Ca 0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1zp0 n THR 24 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1zp0 n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zp0 n GLY 25 N 0.66 0.11 3.77 3.41 0.00 -1.26 -4.96 105.19 106.91 1zp0 n GLY 25 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1zp0 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zp0 s ASP 26 N -2.02 6.51 0.05 1.61 3.68 0.12 -5.03 116.67 121.58 1zp0 s ASP 26 Ca 0.00 2.50 0.06 0.00 2.13 0.00 0.00 52.55 57.24 1zp0 s ASP 26 Cb 0.00 -2.63 -0.03 0.00 -1.45 0.00 0.00 42.92 38.82 1zp0 s ASP 26 CO 0.00 -0.70 -0.18 -1.59 0.13 0.00 0.00 175.17 172.83 1zp0 s LYS 27 N -2.17 1.16 -0.03 4.34 -2.85 -1.26 -4.92 119.74 114.00 1zp0 s LYS 27 Ca 0.55 -0.91 -0.39 0.00 -1.00 0.00 0.00 55.97 54.23 1zp0 s LYS 27 Cb -0.35 -1.25 -0.18 0.00 -2.06 0.00 0.00 37.83 34.00 1zp0 s LYS 27 CO 0.44 0.31 1.34 -2.30 0.10 0.00 0.00 175.35 175.24 1zp0 n PRO 28 N 1.73 0.75 -3.61 1.78 -0.02 -1.26 -4.87 135.00 129.50 1zp0 n PRO 28 Ca -0.18 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1zp0 n PRO 28 Cb 0.54 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1zp0 n PRO 28 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1zp0 s HIS 29 N 0.97 -0.32 -0.08 6.00 -3.43 -0.98 -4.99 115.29 112.45 1zp0 s HIS 29 Ca 0.90 0.20 -0.16 0.00 -0.80 0.00 0.00 55.06 55.19 1zp0 s HIS 29 Cb -1.10 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 30.30 1zp0 s HIS 29 CO 0.55 -0.66 0.43 -1.64 -2.00 0.00 0.00 174.74 171.42 1zp0 s MET 30 N -3.00 4.20 -0.14 -0.38 -1.94 -1.26 -1.07 119.30 115.70 1zp0 s MET 30 Ca -0.02 0.39 0.02 0.00 -1.71 0.00 0.00 55.69 54.37 1zp0 s MET 30 Cb 0.00 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.48 1zp0 s MET 30 CO -0.06 0.35 -0.20 -1.14 -0.01 0.00 0.00 175.02 173.96 1zp0 s GLN 31 N 0.04 3.09 0.01 2.03 0.74 0.60 -4.89 119.66 121.27 1zp0 s GLN 31 Ca 0.24 -0.82 -0.16 0.00 0.05 0.00 0.00 55.36 54.67 1zp0 s GLN 31 Cb -0.15 -2.50 -0.06 0.00 1.10 0.00 0.00 33.01 31.40 1zp0 s GLN 31 CO 0.10 -0.00 0.45 0.99 -0.55 0.00 0.00 175.29 176.28 1zp0 s THR 32 N 0.81 4.98 0.11 -0.34 2.01 -1.26 -0.88 115.64 121.07 1zp0 s THR 32 Ca -0.07 0.93 0.06 0.00 0.31 0.00 0.00 61.69 62.93 1zp0 s THR 32 Cb -0.15 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1zp0 s THR 32 CO -0.01 0.55 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.01 1zp0 s TYR 33 N -0.94 1.44 -0.04 4.92 1.51 0.19 -4.94 117.35 119.48 1zp0 s TYR 33 Ca 0.25 -0.50 0.07 0.00 -1.01 0.00 0.00 57.07 55.88 1zp0 s TYR 33 Cb -0.17 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.89 1zp0 s TYR 33 CO 0.14 0.14 -0.25 -1.83 -1.11 0.00 0.00 175.55 172.64 1zp0 s GLU 34 N -2.28 2.34 -0.01 -0.62 -1.05 -1.26 0.21 118.70 116.03 1zp0 s GLU 34 Ca 0.06 -0.91 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 1zp0 s GLU 34 Cb -0.07 -2.11 0.01 0.00 -0.44 0.00 0.00 34.13 31.52 1zp0 s GLU 34 CO 0.03 0.47 0.00 0.42 0.95 0.00 0.00 175.26 177.14 1zp0 s ILE 35 N -0.39 0.03 -0.73 1.83 -1.09 -0.72 -4.95 121.20 115.19 1zp0 s ILE 35 Ca 0.03 0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.24 1zp0 s ILE 35 Cb -0.12 -0.09 0.03 0.00 -1.58 0.00 0.00 42.46 40.70 1zp0 s ILE 35 CO 0.01 0.05 1.29 -0.62 -1.23 0.00 0.00 174.94 174.45 1zp0 s ASP 36 N 0.43 6.15 0.31 3.58 -1.08 -1.26 -0.70 116.67 124.10 1zp0 s ASP 36 Ca -0.04 -0.39 0.14 0.00 -0.52 0.00 0.00 52.55 51.74 1zp0 s ASP 36 Cb -0.06 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.61 1zp0 s ASP 36 CO -0.01 -1.83 1.34 0.18 0.52 0.00 0.00 175.17 175.36 1zp0 n LEU 37 N 9.42 0.36 0.14 -1.34 4.77 0.11 0.12 117.00 130.58 1zp0 n LEU 37 Ca 0.04 0.58 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 1zp0 n LEU 37 Cb 0.49 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1zp0 n LEU 37 CO 0.71 -0.70 0.47 0.78 -1.33 0.00 0.00 177.39 177.31 1zp0 h ASN 38 N 0.00 0.00 -0.97 -1.43 4.21 -1.90 -3.19 115.58 112.29 1zp0 h ASN 38 Ca 0.00 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.88 1zp0 h ASN 38 Cb 0.50 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.41 1zp0 h ASN 38 CO 0.00 0.54 0.73 0.59 -1.29 0.00 0.00 177.43 178.00 1zp0 n ASN 39 N -3.27 6.68 -3.53 5.81 5.03 0.12 -4.97 115.26 121.12 1zp0 n ASN 39 Ca 0.02 -3.75 -0.11 0.00 0.87 0.00 0.00 54.58 51.61 1zp0 n ASN 39 Cb 0.73 -0.91 -0.03 0.00 -1.02 0.00 0.00 39.78 38.54 1zp0 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zp0 s GLY 41 N -3.09 1.72 0.29 0.00 0.00 -1.26 -5.01 107.32 99.97 1zp0 s GLY 41 Ca 0.23 -1.13 0.17 0.00 0.00 0.00 0.00 44.72 43.99 1zp0 s GLY 41 CO 0.13 -0.53 1.39 -2.55 0.00 0.00 0.00 173.10 171.55 1zp0 h PRO 42 N -1.12 0.00 -6.60 2.90 0.11 -1.99 -3.45 132.00 121.85 1zp0 h PRO 42 Ca -0.43 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 1zp0 h PRO 42 Cb 1.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.40 1zp0 h PRO 42 CO 0.48 0.34 -0.11 -1.64 -0.21 0.00 0.00 178.00 176.86 1zp0 s MET 43 N -3.03 3.53 0.30 1.05 -1.94 -1.26 -1.40 119.30 116.55 1zp0 s MET 43 Ca 0.04 -0.14 -0.01 0.00 -1.71 0.00 0.00 55.69 53.86 1zp0 s MET 43 Cb 0.07 -2.60 0.46 0.00 2.01 0.00 0.00 34.83 34.78 1zp0 s MET 43 CO 0.74 0.08 1.95 0.28 -0.01 0.00 0.00 175.02 178.06 1zp0 h VAL 44 N 0.77 1.21 -0.87 -6.03 2.07 -0.62 -2.20 116.25 110.57 1zp0 h VAL 44 Ca -0.49 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1zp0 h VAL 44 Cb 1.21 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1zp0 h VAL 44 CO 0.62 0.21 0.53 0.25 0.02 0.00 0.00 177.57 179.21 1zp0 h LEU 45 N 1.03 1.04 -0.82 2.57 5.85 -1.28 -1.43 115.31 122.28 1zp0 h LEU 45 Ca 0.27 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1zp0 h LEU 45 Cb -0.06 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.64 1zp0 h LEU 45 CO -0.05 0.79 0.49 0.44 -0.34 0.00 0.00 178.44 179.77 1zp0 h ASP 46 N 1.20 0.73 -0.21 1.25 3.32 -1.68 0.24 116.42 121.27 1zp0 h ASP 46 Ca 0.31 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1zp0 h ASP 46 Cb -0.06 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1zp0 h ASP 46 CO -0.06 0.44 0.07 0.00 -1.72 0.00 0.00 179.24 177.97 1zp0 h ALA 47 N 1.43 0.27 -0.23 3.45 0.00 -1.24 0.25 119.26 123.19 1zp0 h ALA 47 Ca 0.38 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1zp0 h ALA 47 Cb 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1zp0 h ALA 47 CO -0.21 -0.11 0.00 -0.07 0.00 0.00 0.00 179.25 178.85 1zp0 h LEU 48 N 0.17 -0.09 -0.96 0.00 3.38 -0.27 -0.75 115.31 116.79 1zp0 h LEU 48 Ca 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zp0 h LEU 48 Cb 0.22 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1zp0 h LEU 48 CO -0.00 -0.01 0.60 0.40 0.09 0.00 0.00 178.44 179.51 1zp0 h ILE 49 N 0.07 1.26 0.34 1.22 1.08 -0.43 -1.15 117.51 119.91 1zp0 h ILE 49 Ca 0.11 -0.53 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1zp0 h ILE 49 Cb 0.14 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.78 1zp0 h ILE 49 CO -0.19 0.26 -0.17 0.50 -0.69 0.00 0.00 178.15 177.87 1zp0 h LYS 50 N 1.32 -0.45 0.00 2.37 3.64 -0.14 -0.52 116.57 122.79 1zp0 h LYS 50 Ca 0.35 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1zp0 h LYS 50 Cb -0.09 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zp0 h LYS 50 CO -0.07 -0.20 0.00 -0.84 -2.27 0.00 0.00 179.45 176.07 1zp0 h ILE 51 N -0.63 0.00 -0.09 2.00 -0.00 -1.11 -0.23 117.51 117.45 1zp0 h ILE 51 Ca -0.05 -0.26 -0.15 0.00 -0.00 0.00 0.00 64.86 64.40 1zp0 h ILE 51 Cb 0.45 1.18 0.01 0.00 -0.00 0.00 0.00 36.82 38.46 1zp0 h ILE 51 CO 0.08 0.00 -0.53 0.50 -0.00 0.00 0.00 178.15 178.20 1zp0 h LYS 52 N 0.00 0.51 0.00 0.16 1.63 -0.68 0.79 116.57 118.97 1zp0 h LYS 52 Ca 0.00 -0.43 -0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1zp0 h LYS 52 Cb 0.28 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1zp0 h LYS 52 CO 0.00 1.07 -0.76 -0.91 -3.45 0.00 0.00 179.45 175.40 1zp0 h ASN 53 N 0.10 0.00 0.00 4.20 2.35 -0.40 -2.73 115.58 119.10 1zp0 h ASN 53 Ca -0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1zp0 h ASN 53 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1zp0 h ASN 53 CO 0.11 0.02 -1.31 -0.62 -1.65 0.00 0.00 177.43 173.98 1zp0 n GLU 54 N -2.79 0.12 -0.06 0.81 1.02 -0.16 -4.93 120.64 114.64 1zp0 n GLU 54 Ca 0.01 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 1zp0 n GLU 54 Cb 0.55 -0.80 -0.02 0.00 -0.02 0.00 0.00 31.44 31.16 1zp0 n GLU 54 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zp0 h ILE 55 N -0.15 0.11 -2.08 -3.67 1.08 -1.59 -3.47 117.51 107.74 1zp0 h ILE 55 Ca -0.14 -1.10 -0.25 0.00 -0.39 0.00 0.00 64.86 62.98 1zp0 h ILE 55 Cb 1.14 0.23 -0.32 0.00 -3.07 0.00 0.00 36.82 34.80 1zp0 h ILE 55 CO -0.07 0.04 -0.57 -0.62 -0.69 0.00 0.00 178.15 176.24 1zp0 s ASP 56 N -5.71 0.97 -0.01 1.72 2.15 0.27 -5.00 116.67 111.06 1zp0 s ASP 56 Ca -0.08 -0.28 0.01 0.00 0.43 0.00 0.00 52.55 52.62 1zp0 s ASP 56 Cb 0.01 0.76 0.04 0.00 -0.30 0.00 0.00 42.92 43.43 1zp0 s ASP 56 CO 0.15 -0.34 0.69 -1.54 -0.17 0.00 0.00 175.17 173.96 1zp0 n SER 57 N 5.34 0.92 -0.10 -0.34 3.41 -1.03 -2.75 113.62 119.07 1zp0 n SER 57 Ca -0.03 -2.03 0.11 0.00 -0.26 0.00 0.00 58.87 56.66 1zp0 n SER 57 Cb 0.49 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1zp0 n SER 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zp0 n THR 58 N -0.10 0.00 -2.26 6.66 -1.04 -1.26 -4.85 114.28 111.43 1zp0 n THR 58 Ca 0.01 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 1zp0 n THR 58 Cb 0.22 0.80 -0.02 0.00 -1.82 0.00 0.00 70.33 69.50 1zp0 n THR 58 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zp0 s LEU 59 N -2.88 4.17 -0.08 -4.42 2.96 -1.11 -5.00 118.68 112.33 1zp0 s LEU 59 Ca 0.12 1.81 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 1zp0 s LEU 59 Cb 0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1zp0 s LEU 59 CO 0.75 -0.89 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.92 1zp0 s THR 60 N 3.91 3.55 -0.09 3.68 2.01 -1.26 -4.96 115.64 122.47 1zp0 s THR 60 Ca 0.62 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1zp0 s THR 60 Cb -0.25 -2.45 0.11 0.00 0.01 0.00 0.00 72.50 69.92 1zp0 s THR 60 CO 0.21 0.58 0.93 0.72 -0.69 0.00 0.00 174.62 176.37 1zp0 s PHE 61 N -0.56 -0.38 0.20 4.92 -0.71 -1.26 -2.99 117.98 117.19 1zp0 s PHE 61 Ca 0.08 0.52 -0.23 0.00 -1.04 0.00 0.00 56.93 56.26 1zp0 s PHE 61 Cb -0.12 0.48 -0.08 0.00 -1.21 0.00 0.00 43.02 42.09 1zp0 s PHE 61 CO 0.02 -0.44 0.76 1.03 -1.34 0.00 0.00 175.22 175.25 1zp0 s ARG 62 N -1.86 4.42 0.04 1.99 0.52 -1.26 -5.05 118.95 117.75 1zp0 s ARG 62 Ca -0.00 1.04 -0.28 0.00 -0.52 0.00 0.00 55.73 55.97 1zp0 s ARG 62 Cb -0.01 -3.07 0.09 0.00 0.52 0.00 0.00 34.95 32.49 1zp0 s ARG 62 CO -0.02 0.48 0.87 -0.98 0.02 0.00 0.00 175.30 175.67 1zp0 s ARG 63 N -1.55 0.93 0.00 3.54 3.03 -1.26 -4.05 118.95 119.59 1zp0 s ARG 63 Ca 0.39 -0.38 0.00 0.00 2.03 0.00 0.00 55.73 57.78 1zp0 s ARG 63 Cb -0.20 0.41 0.00 0.00 -1.03 0.00 0.00 34.95 34.13 1zp0 s ARG 63 CO 0.24 -0.41 0.00 0.45 -1.13 0.00 0.00 175.30 174.44 1zp0 n SER 64 N -0.29 0.00 0.22 -2.89 2.88 -1.26 -5.00 113.62 107.28 1zp0 n SER 64 Ca -0.09 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.55 1zp0 n SER 64 Cb 0.62 0.17 0.37 0.00 -0.75 0.00 0.00 64.21 64.62 1zp0 n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zp0 n ARG 66 N -3.25 -2.11 0.00 0.00 -4.01 -1.26 -4.61 116.66 101.43 1zp0 n ARG 66 Ca 0.01 0.17 0.00 0.00 -1.04 0.00 0.00 57.85 56.99 1zp0 n ARG 66 Cb 0.48 -4.51 0.00 0.00 -3.04 0.00 0.00 32.46 25.39 1zp0 n ARG 66 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1zp0 n GLU 67 N -2.03 5.03 -1.36 2.89 2.13 -1.26 -4.94 120.64 121.10 1zp0 n GLU 67 Ca -0.04 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1zp0 n GLU 67 Cb 0.36 -0.50 0.00 0.00 0.27 0.00 0.00 31.44 31.57 1zp0 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zp0 n GLY 68 N 0.74 0.59 0.00 8.31 0.00 -1.26 -4.97 105.19 108.60 1zp0 n GLY 68 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zp0 n GLY 68 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zp0 n ILE 69 N -3.25 0.00 -0.06 -0.61 -5.35 -1.26 -4.79 119.36 104.05 1zp0 n ILE 69 Ca 0.00 -0.21 -0.01 0.00 -0.27 0.00 0.00 62.75 62.26 1zp0 n ILE 69 Cb 0.27 1.46 -0.16 0.00 -1.74 0.00 0.00 39.64 39.46 1zp0 n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zp0 n GLY 71 N 1.52 0.42 0.10 0.00 0.00 -1.26 -4.89 105.19 101.08 1zp0 n GLY 71 Ca -0.19 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.95 1zp0 n GLY 71 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zp0 h SER 72 N 0.00 0.00 -0.50 1.61 0.02 -1.93 -3.37 113.55 109.38 1zp0 h SER 72 Ca -0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1zp0 h SER 72 Cb 0.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1zp0 h SER 72 CO 0.08 0.75 0.14 0.00 -1.14 0.00 0.00 176.83 176.67 1zp0 n ALA 74 N -2.37 0.00 -3.51 0.00 0.00 -1.25 -4.52 120.51 108.86 1zp0 n ALA 74 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1zp0 n ALA 74 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1zp0 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zp0 s MET 75 N 0.00 0.81 -0.38 0.00 0.23 -1.03 -4.58 119.30 114.35 1zp0 s MET 75 Ca 0.00 -0.20 -0.24 0.00 -1.03 0.00 0.00 55.69 54.22 1zp0 s MET 75 Cb 0.00 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1zp0 s MET 75 CO 0.00 -0.33 0.82 1.21 -2.03 0.00 0.00 175.02 174.68 1zp0 s ASN 76 N -2.19 6.56 -0.31 -1.18 3.84 -0.04 -2.39 114.94 119.22 1zp0 s ASN 76 Ca 0.03 0.33 -0.04 0.00 0.21 0.00 0.00 52.86 53.39 1zp0 s ASN 76 Cb -0.01 -2.41 0.04 0.00 -0.55 0.00 0.00 41.25 38.32 1zp0 s ASN 76 CO -0.06 -0.79 0.04 -0.63 -2.79 0.00 0.00 177.10 172.86 1zp0 s ILE 77 N 3.22 3.39 -1.21 -5.21 -1.09 0.12 -0.64 121.20 119.78 1zp0 s ILE 77 Ca 0.33 -1.14 -0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1zp0 s ILE 77 Cb -0.13 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 1zp0 s ILE 77 CO 0.18 -0.06 0.99 0.59 -1.23 0.00 0.00 174.94 175.41 1zp0 n ASN 78 N 4.73 -2.08 0.00 3.58 3.02 0.11 -2.64 115.26 121.98 1zp0 n ASN 78 Ca -0.14 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1zp0 n ASN 78 Cb 0.45 -5.08 0.00 0.00 -0.61 0.00 0.00 39.78 34.54 1zp0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zp0 n GLY 79 N -1.17 0.43 2.95 7.41 0.00 -1.26 -5.01 105.19 108.54 1zp0 n GLY 79 Ca -0.29 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1zp0 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zp0 s GLY 80 N -2.00 0.29 -0.24 -0.02 0.00 -1.08 -5.10 107.32 99.17 1zp0 s GLY 80 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 44.72 44.26 1zp0 s GLY 80 CO 0.00 -0.11 0.89 -1.31 0.00 0.00 0.00 173.10 172.57 1zp0 s ASN 81 N 0.01 6.89 0.00 1.64 0.01 -1.26 0.10 114.94 122.34 1zp0 s ASN 81 Ca 0.00 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.26 1zp0 s ASN 81 Cb -0.04 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1zp0 s ASN 81 CO -0.00 -0.57 0.00 0.35 -1.51 0.00 0.00 177.10 175.37 1zp0 n THR 82 N 5.30 0.00 -3.59 1.60 -2.24 -1.01 -4.72 114.28 109.62 1zp0 n THR 82 Ca 0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 1zp0 n THR 82 Cb 0.47 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 1zp0 n THR 82 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zp0 s LEU 83 N 0.00 4.49 0.47 3.22 1.43 -1.26 -2.46 118.68 124.57 1zp0 s LEU 83 Ca 0.00 -0.69 0.29 0.00 -1.03 0.00 0.00 54.13 52.70 1zp0 s LEU 83 Cb 0.00 -2.05 1.36 0.00 0.03 0.00 0.00 46.19 45.53 1zp0 s LEU 83 CO 0.00 -0.29 1.76 0.00 0.23 0.00 0.00 176.35 178.05 1zp0 h ALA 84 N 8.44 2.74 -0.00 4.21 0.00 -1.88 0.24 119.26 133.01 1zp0 h ALA 84 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zp0 h ALA 84 Cb 1.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zp0 h ALA 84 CO 0.65 -1.15 -0.01 0.00 0.00 0.00 0.00 179.25 178.74 1zp0 n THR 86 N -0.94 0.07 -2.59 0.00 -1.04 0.76 -4.77 114.28 105.78 1zp0 n THR 86 Ca 0.21 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.74 1zp0 n THR 86 Cb 0.17 -0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 68.01 1zp0 n THR 86 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1zp0 s ARG 87 N -2.05 3.94 0.23 -2.82 6.06 -0.63 -4.96 118.95 118.71 1zp0 s ARG 87 Ca -0.01 0.95 -0.30 0.00 -2.50 0.00 0.00 55.73 53.87 1zp0 s ARG 87 Cb 0.01 -3.81 -0.09 0.00 0.06 0.00 0.00 34.95 31.12 1zp0 s ARG 87 CO 0.06 -1.09 1.05 -0.98 -2.50 0.00 0.00 175.30 171.84 1zp0 s ARG 88 N 3.99 4.69 0.60 5.12 1.70 -1.26 -1.28 118.95 132.50 1zp0 s ARG 88 Ca 0.48 1.67 -0.19 0.00 -0.47 0.00 0.00 55.73 57.22 1zp0 s ARG 88 Cb -0.11 -3.25 -0.04 0.00 -0.57 0.00 0.00 34.95 30.98 1zp0 s ARG 88 CO 0.22 0.25 1.19 -0.89 -1.08 0.00 0.00 175.30 174.99 1zp0 n ILE 89 N 1.75 4.16 -2.64 4.99 5.41 -0.49 -4.83 119.36 127.70 1zp0 n ILE 89 Ca 0.00 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.82 1zp0 n ILE 89 Cb 0.46 -1.41 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 1zp0 n ILE 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zp0 s ASP 90 N -1.19 6.52 0.00 4.38 -1.08 -1.26 -4.88 116.67 119.17 1zp0 s ASP 90 Ca 0.77 0.22 0.03 0.00 -0.52 0.00 0.00 52.55 53.05 1zp0 s ASP 90 Cb -0.41 -2.53 0.18 0.00 -1.46 0.00 0.00 42.92 38.70 1zp0 s ASP 90 CO 0.45 -1.30 0.83 0.35 0.52 0.00 0.00 175.17 176.02 1zp0 n THR 91 N 6.68 0.61 -2.42 1.71 -2.24 -1.26 -4.45 114.28 112.91 1zp0 n THR 91 Ca 0.09 0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.65 1zp0 n THR 91 Cb 0.49 -1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 1zp0 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zp0 s ASN 92 N -2.34 6.12 0.65 3.42 3.04 -1.26 -4.82 114.94 119.74 1zp0 s ASN 92 Ca 0.04 -1.16 0.24 0.00 0.04 0.00 0.00 52.86 52.02 1zp0 s ASN 92 Cb 0.02 -2.57 1.32 0.00 -1.54 0.00 0.00 41.25 38.49 1zp0 s ASN 92 CO 0.05 -1.86 1.74 -0.07 -3.04 0.00 0.00 177.10 173.92 1zp0 h LEU 93 N 14.16 0.00 -0.79 3.21 3.38 -1.85 0.11 115.31 133.53 1zp0 h LEU 93 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1zp0 h LEU 93 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1zp0 h LEU 93 CO 1.36 0.00 -0.59 0.44 0.09 0.00 0.00 178.44 179.75 1zp0 h ASP 94 N 0.00 0.07 -3.42 -0.43 3.32 -1.91 -3.43 116.42 110.62 1zp0 h ASP 94 Ca 0.00 -0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.47 1zp0 h ASP 94 Cb 0.88 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1zp0 h ASP 94 CO 0.00 0.64 -0.04 -0.54 -1.72 0.00 0.00 179.24 177.59 1zp0 s LYS 95 N -3.72 4.01 -0.30 3.56 1.02 0.39 -5.06 119.74 119.64 1zp0 s LYS 95 Ca -0.02 0.55 -0.06 0.00 0.02 0.00 0.00 55.97 56.47 1zp0 s LYS 95 Cb 0.13 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1zp0 s LYS 95 CO 0.77 0.42 0.06 0.54 -0.92 0.00 0.00 175.35 176.22 1zp0 s VAL 96 N -1.56 3.68 0.27 3.17 0.11 -1.26 -4.47 120.40 120.34 1zp0 s VAL 96 Ca 0.41 -0.94 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 1zp0 s VAL 96 Cb -0.14 -2.97 -0.11 0.00 -1.53 0.00 0.00 36.38 31.62 1zp0 s VAL 96 CO 0.20 -0.00 1.62 -0.44 -3.33 0.00 0.00 175.10 173.14 1zp0 s SER 97 N 1.42 6.38 -0.29 3.54 0.01 -0.89 -4.76 113.70 119.12 1zp0 s SER 97 Ca 0.00 2.92 -0.04 0.00 1.31 0.00 0.00 55.95 60.15 1zp0 s SER 97 Cb -0.18 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.46 1zp0 s SER 97 CO 0.01 -0.92 0.02 -0.54 0.41 0.00 0.00 173.24 172.22 1zp0 s LYS 98 N -0.09 2.73 -0.25 12.44 1.02 -1.26 0.31 119.74 134.64 1zp0 s LYS 98 Ca 0.66 -1.07 -0.06 0.00 0.02 0.00 0.00 55.97 55.51 1zp0 s LYS 98 Cb -0.48 -3.21 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1zp0 s LYS 98 CO 0.44 -0.52 0.04 0.42 -0.92 0.00 0.00 175.35 174.81 1zp0 s ILE 99 N 1.35 3.96 0.26 2.17 1.01 -0.08 -0.71 121.20 129.16 1zp0 s ILE 99 Ca -0.01 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1zp0 s ILE 99 Cb -0.18 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1zp0 s ILE 99 CO -0.01 0.29 -0.10 -0.31 0.00 0.00 0.00 174.94 174.81 1zp0 s TYR 100 N 1.55 1.93 0.85 3.97 1.51 0.19 -1.68 117.35 125.67 1zp0 s TYR 100 Ca 0.05 -0.61 -0.12 0.00 -1.01 0.00 0.00 57.07 55.38 1zp0 s TYR 100 Cb -0.15 -1.01 0.10 0.00 -0.11 0.00 0.00 41.96 40.78 1zp0 s TYR 100 CO 0.01 0.36 1.10 -2.14 -1.11 0.00 0.00 175.55 173.78 1zp0 s PRO 101 N -3.68 1.62 0.29 -1.71 0.02 -1.26 -0.86 135.00 129.42 1zp0 s PRO 101 Ca 0.27 0.64 -0.29 0.00 0.02 0.00 0.00 61.00 61.65 1zp0 s PRO 101 Cb 0.01 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1zp0 s PRO 101 CO 0.11 -1.94 1.25 1.28 -0.33 0.00 0.00 177.00 177.36 1zp0 n LEU 102 N -3.65 2.85 -4.58 -5.54 4.77 -1.26 -4.13 117.00 105.45 1zp0 n LEU 102 Ca 0.07 1.18 -0.39 0.00 -0.03 0.00 0.00 56.01 56.83 1zp0 n LEU 102 Cb 0.56 -1.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.28 1zp0 n LEU 102 CO 0.56 -0.77 0.47 -2.65 -1.33 0.00 0.00 177.39 173.67 1zp0 n PRO 103 N 1.12 1.01 -3.99 3.23 -0.02 -1.25 -3.94 135.00 131.16 1zp0 n PRO 103 Ca 0.09 0.38 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 1zp0 n PRO 103 Cb 0.33 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1zp0 n PRO 103 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1zp0 n HIS 104 N -1.19 -1.14 -3.89 6.00 -0.00 -1.26 -4.88 115.22 108.86 1zp0 n HIS 104 Ca 0.11 0.08 -0.11 0.00 -0.00 0.00 0.00 57.72 57.81 1zp0 n HIS 104 Cb 0.44 -2.22 -0.10 0.00 -0.00 0.00 0.00 29.99 28.11 1zp0 n HIS 104 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1zp0 s MET 105 N -6.85 0.41 0.05 1.57 -1.94 -1.25 -4.92 119.30 106.37 1zp0 s MET 105 Ca 0.37 -0.40 -0.31 0.00 -1.71 0.00 0.00 55.69 53.65 1zp0 s MET 105 Cb -0.21 0.17 -0.07 0.00 2.01 0.00 0.00 34.83 36.73 1zp0 s MET 105 CO 0.79 -0.09 1.41 0.71 -0.01 0.00 0.00 175.02 177.83 1zp0 s TYR 106 N -1.27 2.99 -0.18 -0.03 1.51 -1.26 -4.90 117.35 114.20 1zp0 s TYR 106 Ca -0.14 0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 56.54 1zp0 s TYR 106 Cb -0.08 -3.69 -0.02 0.00 -0.11 0.00 0.00 41.96 38.07 1zp0 s TYR 106 CO 0.01 -2.50 0.74 0.08 -1.11 0.00 0.00 175.55 172.77 1zp0 s VAL 107 N 1.88 4.94 0.04 0.71 1.01 -1.26 -1.31 120.40 126.41 1zp0 s VAL 107 Ca 0.65 1.42 -0.08 0.00 0.00 0.00 0.00 61.98 63.97 1zp0 s VAL 107 Cb -0.34 -4.05 -0.31 0.00 0.00 0.00 0.00 36.38 31.68 1zp0 s VAL 107 CO 0.28 0.06 1.03 0.40 0.00 0.00 0.00 175.10 176.88 1zp0 h ILE 108 N 5.19 1.35 0.00 2.22 2.04 -1.07 -3.48 117.51 123.77 1zp0 h ILE 108 Ca -0.30 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.68 1zp0 h ILE 108 Cb 1.14 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 1zp0 h ILE 108 CO 0.81 0.85 0.00 1.17 0.00 0.00 0.00 178.15 180.98 1zp0 n LYS 109 N -3.58 0.00 0.00 2.37 4.81 -1.16 -4.64 118.16 115.96 1zp0 n LYS 109 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1zp0 n LYS 109 Cb 1.06 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.11 1zp0 n LYS 109 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zp0 n ASP 110 N 0.00 0.00 -1.12 3.14 8.00 -1.03 -0.47 116.55 125.07 1zp0 n ASP 110 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1zp0 n ASP 110 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.30 1zp0 n ASP 110 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zp0 n LEU 111 N 0.00 3.19 -4.30 0.64 4.77 -1.16 -4.74 117.00 115.40 1zp0 n LEU 111 Ca 0.00 -1.61 -0.40 0.00 -0.03 0.00 0.00 56.01 53.97 1zp0 n LEU 111 Cb 0.00 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1zp0 n LEU 111 CO 0.00 0.46 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.68 1zp0 s VAL 112 N -1.83 4.23 0.34 4.08 1.01 0.38 -4.70 120.40 123.91 1zp0 s VAL 112 Ca 0.28 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1zp0 s VAL 112 Cb 0.20 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1zp0 s VAL 112 CO 0.10 -0.37 0.61 -2.16 0.00 0.00 0.00 175.10 173.27 1zp0 s PRO 113 N 1.45 3.61 -0.51 2.72 0.04 -1.26 -0.43 135.00 140.62 1zp0 s PRO 113 Ca 0.02 0.02 -0.24 0.00 0.04 0.00 0.00 61.00 60.84 1zp0 s PRO 113 Cb -0.21 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.78 1zp0 s PRO 113 CO 0.03 0.12 0.92 0.34 0.04 0.00 0.00 177.00 178.45 1zp0 s ASP 114 N -3.43 6.39 -0.10 6.66 -1.08 -0.43 -4.82 116.67 119.86 1zp0 s ASP 114 Ca 0.44 -0.20 0.16 0.00 -0.52 0.00 0.00 52.55 52.44 1zp0 s ASP 114 Cb -0.10 -2.43 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 1zp0 s ASP 114 CO 0.33 -1.14 1.54 0.18 0.52 0.00 0.00 175.17 176.59 1zp0 n LEU 115 N 7.29 4.27 -0.14 -1.34 4.77 -1.26 -4.57 117.00 126.02 1zp0 n LEU 115 Ca 0.03 -2.15 -0.04 0.00 -0.03 0.00 0.00 56.01 53.82 1zp0 n LEU 115 Cb 0.48 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1zp0 n LEU 115 CO 0.63 0.74 0.90 0.28 -1.33 0.00 0.00 177.39 178.61 1zp0 h SER 116 N 3.68 -0.03 -0.74 -1.43 0.02 -2.00 -0.74 113.55 112.32 1zp0 h SER 116 Ca 0.00 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1zp0 h SER 116 Cb 1.30 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 1zp0 h SER 116 CO 0.20 0.02 0.28 -1.13 -1.14 0.00 0.00 176.83 175.06 1zp0 h ASN 117 N 0.20 1.03 0.15 3.07 -1.24 -1.99 0.29 115.58 117.09 1zp0 h ASN 117 Ca 0.22 -0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.06 1zp0 h ASN 117 Cb 0.29 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.03 1zp0 h ASN 117 CO -0.30 0.93 -0.37 0.15 -1.29 0.00 0.00 177.43 176.55 1zp0 h PHE 118 N 1.07 -1.02 -0.45 0.67 3.57 -1.64 0.31 116.94 119.45 1zp0 h PHE 118 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1zp0 h PHE 118 Cb 0.23 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1zp0 h PHE 118 CO 0.02 -0.48 0.28 1.88 -2.23 0.00 0.00 178.31 177.78 1zp0 h TYR 119 N -0.62 0.59 -0.56 0.41 0.05 -0.97 -2.29 116.97 113.59 1zp0 h TYR 119 Ca 0.02 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.89 1zp0 h TYR 119 Cb 0.64 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.11 1zp0 h TYR 119 CO -0.31 0.40 0.17 0.00 -1.05 0.00 0.00 178.16 177.37 1zp0 h ALA 120 N 1.14 0.68 -0.89 3.88 0.00 -0.57 -0.84 119.26 122.65 1zp0 h ALA 120 Ca 0.16 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1zp0 h ALA 120 Cb -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1zp0 h ALA 120 CO -0.03 -0.25 0.59 1.96 0.00 0.00 0.00 179.25 181.52 1zp0 h GLN 121 N 0.33 1.15 -0.43 0.00 4.20 -0.55 -1.51 115.11 118.29 1zp0 h GLN 121 Ca 0.28 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1zp0 h GLN 121 Cb 0.36 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1zp0 h GLN 121 CO -0.31 0.76 0.10 -0.92 -0.67 0.00 0.00 178.83 177.78 1zp0 h TYR 122 N 1.18 0.65 -0.06 2.96 3.20 -0.64 -2.57 116.97 121.69 1zp0 h TYR 122 Ca 0.34 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 1zp0 h TYR 122 Cb -0.09 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1zp0 h TYR 122 CO -0.00 0.56 -0.48 -0.22 -1.64 0.00 0.00 178.16 176.38 1zp0 h LYS 123 N 0.62 0.15 0.00 1.82 3.64 -0.37 -3.18 116.57 119.26 1zp0 h LYS 123 Ca 0.14 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zp0 h LYS 123 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zp0 h LYS 123 CO -0.00 0.61 0.00 0.66 -2.27 0.00 0.00 179.45 178.45 1zp0 h SER 124 N 0.12 0.00 -0.02 4.20 4.64 -1.01 -2.38 113.55 119.10 1zp0 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zp0 h SER 124 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1zp0 h SER 124 CO 0.07 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.33 1zp0 n ILE 125 N -2.52 0.00 -3.28 0.95 -5.35 -1.20 -4.99 119.36 102.98 1zp0 n ILE 125 Ca 0.01 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 62.05 1zp0 n ILE 125 Cb 0.20 0.92 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1zp0 n ILE 125 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zp0 n GLU 126 N 0.67 -1.44 -1.27 6.28 1.02 -0.90 -4.82 120.64 120.20 1zp0 n GLU 126 Ca 0.17 1.30 -0.38 0.00 -0.02 0.00 0.00 57.16 58.24 1zp0 n GLU 126 Cb 0.46 -4.68 -0.03 0.00 -0.02 0.00 0.00 31.44 27.17 1zp0 n GLU 126 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zp0 n PRO 127 N -1.94 2.43 -3.47 3.49 -0.04 -1.26 -4.82 135.00 129.39 1zp0 n PRO 127 Ca -0.09 -2.05 -0.15 0.00 -0.04 0.00 0.00 63.50 61.17 1zp0 n PRO 127 Cb 0.56 -2.91 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 1zp0 n PRO 127 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1zp0 s TYR 128 N 3.60 -0.59 0.28 0.54 -0.85 -1.26 -5.14 117.35 113.93 1zp0 s TYR 128 Ca 0.53 0.68 -0.30 0.00 -0.52 0.00 0.00 57.07 57.46 1zp0 s TYR 128 Cb 0.14 0.49 -0.10 0.00 0.38 0.00 0.00 41.96 42.87 1zp0 s TYR 128 CO -0.01 -0.74 1.46 -1.17 -1.52 0.00 0.00 175.55 173.57 1zp0 s LEU 129 N -2.06 4.38 -0.17 -3.49 0.20 -1.26 -5.01 118.68 111.26 1zp0 s LEU 129 Ca -0.04 2.76 -0.01 0.00 0.69 0.00 0.00 54.13 57.52 1zp0 s LEU 129 Cb -0.01 -3.63 0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1zp0 s LEU 129 CO -0.03 -0.74 -0.03 -0.54 -0.29 0.00 0.00 176.35 174.72 1zp0 s LYS 130 N -0.69 1.23 0.06 1.98 1.02 -1.26 -5.08 119.74 117.01 1zp0 s LYS 130 Ca 0.58 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 56.11 1zp0 s LYS 130 Cb -0.43 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1zp0 s LYS 130 CO 0.47 -0.48 0.04 0.15 -0.92 0.00 0.00 175.35 174.60 1zp0 s LYS 131 N 1.68 2.77 0.41 1.68 -0.14 -1.26 -0.89 119.74 123.99 1zp0 s LYS 131 Ca 0.00 -0.71 0.19 0.00 -1.36 0.00 0.00 55.97 54.09 1zp0 s LYS 131 Cb -0.16 -2.66 0.89 0.00 -1.68 0.00 0.00 37.83 34.22 1zp0 s LYS 131 CO -0.07 0.58 1.85 0.87 -0.76 0.00 0.00 175.35 177.81 1zp0 h LYS 132 N 3.61 0.00 -4.30 1.68 1.79 -1.94 -3.37 116.57 114.04 1zp0 h LYS 132 Ca -0.48 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.36 1zp0 h LYS 132 Cb 1.17 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.42 1zp0 h LYS 132 CO 0.62 0.31 -0.74 -0.51 -1.08 0.00 0.00 179.45 178.05 1zp0 s ASP 133 N -6.52 4.47 -0.07 0.86 1.11 -1.26 -4.95 116.67 110.31 1zp0 s ASP 133 Ca -0.02 -1.92 0.19 0.00 0.18 0.00 0.00 52.55 50.98 1zp0 s ASP 133 Cb 0.13 -1.35 0.66 0.00 1.07 0.00 0.00 42.92 43.42 1zp0 s ASP 133 CO 0.67 -0.38 1.56 -0.62 1.18 0.00 0.00 175.17 177.58 1zp0 n GLU 134 N 4.47 3.23 0.22 8.23 4.71 -1.26 -4.33 120.64 135.91 1zp0 n GLU 134 Ca 0.01 -2.62 0.10 0.00 -0.01 0.00 0.00 57.16 54.64 1zp0 n GLU 134 Cb 0.42 -1.75 0.42 0.00 -1.01 0.00 0.00 31.44 29.53 1zp0 n GLU 134 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1zp0 h SER 135 N 3.93 0.00 -0.37 1.62 4.64 -1.96 -3.20 113.55 118.22 1zp0 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zp0 h SER 135 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zp0 h SER 135 CO 0.14 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 1zp0 n GLN 136 N -3.34 3.05 -2.69 4.77 1.13 -1.26 -5.01 117.38 114.03 1zp0 n GLN 136 Ca 0.00 -2.50 -0.40 0.00 -1.94 0.00 0.00 57.00 52.17 1zp0 n GLN 136 Cb 0.45 -1.60 -0.06 0.00 0.11 0.00 0.00 30.24 29.15 1zp0 n GLN 136 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1zp0 s GLU 137 N -1.84 4.77 0.00 -1.09 -1.05 -1.21 -3.67 118.70 114.60 1zp0 s GLU 137 Ca 0.35 1.54 0.00 0.00 -0.15 0.00 0.00 54.97 56.71 1zp0 s GLU 137 Cb 0.24 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.74 1zp0 s GLU 137 CO 0.15 0.41 0.00 0.41 0.95 0.00 0.00 175.26 177.18 1zp0 n GLY 138 N 1.30 0.53 0.08 -3.83 0.00 -1.26 -4.94 105.19 97.07 1zp0 n GLY 138 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1zp0 n GLY 138 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zp0 n LYS 139 N -1.63 1.47 -4.15 1.61 2.85 -1.24 -5.02 118.16 112.05 1zp0 n LYS 139 Ca 0.00 0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 1zp0 n LYS 139 Cb 0.00 -1.38 -0.13 0.00 -0.65 0.00 0.00 35.03 32.87 1zp0 n LYS 139 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1zp0 s GLN 140 N -2.36 0.54 -0.05 -1.58 -1.52 -1.26 -5.12 119.66 108.30 1zp0 s GLN 140 Ca -0.09 -0.50 -0.30 0.00 -1.95 0.00 0.00 55.36 52.52 1zp0 s GLN 140 Cb 0.05 -0.43 -0.03 0.00 -0.22 0.00 0.00 33.01 32.38 1zp0 s GLN 140 CO 0.58 0.10 1.12 1.14 -0.25 0.00 0.00 175.29 177.98 1zp0 s GLN 141 N -0.86 4.40 0.58 2.91 -2.07 -1.26 -5.00 119.66 118.36 1zp0 s GLN 141 Ca -0.03 1.57 -0.20 0.00 -1.82 0.00 0.00 55.36 54.87 1zp0 s GLN 141 Cb -0.06 -3.52 -0.04 0.00 -1.09 0.00 0.00 33.01 28.30 1zp0 s GLN 141 CO 0.00 -0.35 1.32 0.71 -1.32 0.00 0.00 175.29 175.65 1zp0 s TYR 142 N 1.91 2.24 0.10 9.60 4.12 -1.26 -4.99 117.35 129.07 1zp0 s TYR 142 Ca 0.53 1.43 -0.11 0.00 0.02 0.00 0.00 57.07 58.94 1zp0 s TYR 142 Cb -0.23 -3.73 -0.06 0.00 -1.52 0.00 0.00 41.96 36.42 1zp0 s TYR 142 CO 0.22 -2.82 0.45 -0.51 0.02 0.00 0.00 175.55 172.91 1zp0 s LEU 143 N -3.84 4.35 -0.29 -1.29 1.43 -1.26 -5.07 118.68 112.71 1zp0 s LEU 143 Ca 0.76 0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 54.71 1zp0 s LEU 143 Cb -0.38 -3.08 0.17 0.00 0.03 0.00 0.00 46.19 42.93 1zp0 s LEU 143 CO 0.43 0.15 0.57 -1.58 0.23 0.00 0.00 176.35 176.15 1zp0 s GLN 144 N -1.92 0.53 0.77 1.70 0.74 -1.26 -4.90 119.66 115.31 1zp0 s GLN 144 Ca 0.35 1.01 -0.15 0.00 0.05 0.00 0.00 55.36 56.62 1zp0 s GLN 144 Cb -0.14 0.45 0.04 0.00 1.10 0.00 0.00 33.01 34.46 1zp0 s GLN 144 CO 0.18 -0.55 1.07 -1.13 -0.55 0.00 0.00 175.29 174.31 1zp0 n SER 145 N 5.42 0.70 0.31 6.67 3.41 -1.26 -4.77 113.62 124.11 1zp0 n SER 145 Ca -0.03 0.63 0.19 0.00 -0.26 0.00 0.00 58.87 59.39 1zp0 n SER 145 Cb 0.51 -1.45 1.01 0.00 -0.26 0.00 0.00 64.21 64.02 1zp0 n SER 145 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1zp0 h ILE 146 N -0.55 0.20 0.42 -1.33 -2.65 -2.01 -1.59 117.51 109.99 1zp0 h ILE 146 Ca -0.47 -0.16 -0.02 0.00 1.03 0.00 0.00 64.86 65.24 1zp0 h ILE 146 Cb 1.32 1.13 0.00 0.00 -2.05 0.00 0.00 36.82 37.22 1zp0 h ILE 146 CO 0.46 0.02 -0.20 -0.08 0.03 0.00 0.00 178.15 178.38 1zp0 h GLU 147 N 0.00 -0.54 -0.63 0.16 4.81 -2.00 -1.35 114.58 115.03 1zp0 h GLU 147 Ca -0.00 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1zp0 h GLU 147 Cb 0.12 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1zp0 h GLU 147 CO 0.00 -0.24 0.44 0.93 -0.73 0.00 0.00 179.01 179.41 1zp0 h GLU 148 N -1.00 0.12 -0.13 1.92 5.08 -1.77 -1.20 114.58 117.61 1zp0 h GLU 148 Ca -0.06 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 1zp0 h GLU 148 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1zp0 h GLU 148 CO 0.09 0.08 -0.74 -0.09 -1.00 0.00 0.00 179.01 177.35 1zp0 h ARG 149 N 0.13 0.65 -0.01 2.33 9.65 -1.18 -3.18 114.38 122.77 1zp0 h ARG 149 Ca 0.30 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1zp0 h ARG 149 Cb 1.02 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1zp0 h ARG 149 CO -0.04 1.14 0.01 0.93 2.80 0.00 0.00 179.97 184.81 1zp0 h GLU 150 N 0.45 0.00 0.00 0.20 5.08 -0.03 -1.52 114.58 118.76 1zp0 h GLU 150 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zp0 h GLU 150 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1zp0 h GLU 150 CO 0.14 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 179.02 1zp0 h LYS 151 N 0.00 0.00 0.00 2.33 1.57 -1.52 -1.66 116.57 117.29 1zp0 h LYS 151 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zp0 h LYS 151 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zp0 h LYS 151 CO -0.00 0.00 -1.04 1.28 -0.57 0.00 0.00 179.45 179.12 1zp0 n LEU 152 N -2.64 0.84 -4.69 2.94 4.77 -0.57 -4.85 117.00 112.81 1zp0 n LEU 152 Ca -0.02 0.33 -0.44 0.00 -0.03 0.00 0.00 56.01 55.85 1zp0 n LEU 152 Cb 0.09 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1zp0 n LEU 152 CO 0.16 -0.17 1.32 0.47 -1.33 0.00 0.00 177.39 177.84 1zp0 n ASP 153 N -2.68 3.54 0.00 -1.43 10.43 -0.63 -0.75 116.55 125.03 1zp0 n ASP 153 Ca -0.01 1.05 0.00 0.00 2.57 0.00 0.00 54.79 58.41 1zp0 n ASP 153 Cb 0.57 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 42.04 1zp0 n ASP 153 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zp0 n GLY 154 N 3.79 0.82 0.63 0.44 0.00 -1.26 -4.86 105.19 104.74 1zp0 n GLY 154 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1zp0 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zp0 n LEU 155 N 0.00 1.00 0.01 0.99 4.77 0.07 -4.54 117.00 119.30 1zp0 n LEU 155 Ca 0.00 0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1zp0 n LEU 155 Cb 0.00 -0.23 0.47 0.00 -2.33 0.00 0.00 43.42 41.33 1zp0 n LEU 155 CO 0.00 0.25 0.85 0.00 -1.33 0.00 0.00 177.39 177.16 1zp0 n TYR 156 N -3.22 0.07 1.61 -1.77 0.18 -1.02 -3.28 117.16 109.72 1zp0 n TYR 156 Ca -0.14 0.02 0.15 0.00 1.88 0.00 0.00 57.90 59.81 1zp0 n TYR 156 Cb 0.61 -0.54 0.81 0.00 -0.38 0.00 0.00 39.34 39.85 1zp0 n TYR 156 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1zp0 n GLU 157 N -1.56 0.65 -1.63 -3.48 4.71 -1.26 -4.88 120.64 113.19 1zp0 n GLU 157 Ca 0.05 0.01 -0.50 0.00 -0.01 0.00 0.00 57.16 56.71 1zp0 n GLU 157 Cb 0.26 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.14 1zp0 n GLU 157 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zp0 n ILE 159 N 3.13 0.00 -3.28 0.00 2.08 -1.26 -4.99 119.36 115.03 1zp0 n ILE 159 Ca 0.18 -0.11 -0.15 0.00 0.56 0.00 0.00 62.75 63.23 1zp0 n ILE 159 Cb 0.23 0.95 0.08 0.00 -0.75 0.00 0.00 39.64 40.15 1zp0 n ILE 159 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1zp0 n LEU 160 N -0.87 -3.82 0.10 1.39 4.77 -1.26 -4.55 117.00 112.77 1zp0 n LEU 160 Ca 0.07 -0.55 -0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1zp0 n LEU 160 Cb 0.38 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.60 1zp0 n LEU 160 CO 0.35 0.34 0.26 0.00 -1.33 0.00 0.00 177.39 177.01 1zp0 n ALA 162 N -2.29 0.00 -0.12 0.00 0.00 -1.26 -4.74 120.51 112.11 1zp0 n ALA 162 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1zp0 n ALA 162 Cb 0.80 -0.18 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 1zp0 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zp0 h SER 165 N -0.31 -0.03 0.00 0.00 0.02 -1.94 0.86 113.55 112.15 1zp0 h SER 165 Ca -0.03 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1zp0 h SER 165 Cb 0.22 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1zp0 h SER 165 CO 0.05 -0.17 0.00 1.07 -1.14 0.00 0.00 176.83 176.64 1zp0 n THR 166 N -5.24 0.00 -0.01 -2.27 5.66 -0.70 -1.95 114.28 109.78 1zp0 n THR 166 Ca 0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1zp0 n THR 166 Cb 0.68 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1zp0 n THR 166 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1zp0 n SER 167 N -0.54 0.31 -4.63 1.09 3.41 0.29 -3.90 113.62 109.65 1zp0 n SER 167 Ca 0.01 -0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 57.56 1zp0 n SER 167 Cb 0.01 0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.58 1zp0 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zp0 h PRO 169 N 7.82 0.77 -0.27 0.00 0.11 -1.94 0.14 132.00 138.63 1zp0 h PRO 169 Ca -0.24 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1zp0 h PRO 169 Cb 1.10 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1zp0 h PRO 169 CO 0.84 0.51 -0.13 0.77 -0.21 0.00 0.00 178.00 179.78 1zp0 h SER 170 N 0.79 0.44 0.73 -2.05 0.02 -1.93 -0.62 113.55 110.93 1zp0 h SER 170 Ca 0.43 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 1zp0 h SER 170 Cb 0.55 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1zp0 h SER 170 CO -0.19 0.60 -0.69 0.22 -1.14 0.00 0.00 176.83 175.63 1zp0 h TYR 171 N 0.42 0.00 -0.27 3.45 3.20 -1.32 0.14 116.97 122.58 1zp0 h TYR 171 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1zp0 h TYR 171 Cb 0.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1zp0 h TYR 171 CO 0.01 0.69 0.03 -1.49 -1.64 0.00 0.00 178.16 175.76 1zp0 h TRP 172 N 0.00 0.50 0.14 -3.82 6.55 0.10 0.98 115.95 120.40 1zp0 h TRP 172 Ca -0.01 -0.08 -0.29 0.00 0.95 0.00 0.00 58.89 59.46 1zp0 h TRP 172 Cb 1.24 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.41 1zp0 h TRP 172 CO 0.00 0.58 -1.40 -1.49 -1.05 0.00 0.00 178.44 175.09 1zp0 h TRP 173 N 0.27 0.53 -1.00 0.49 -0.00 -1.11 -3.39 115.95 111.74 1zp0 h TRP 173 Ca 0.08 -0.39 -0.43 0.00 -0.00 0.00 0.00 58.89 58.16 1zp0 h TRP 173 Cb 0.36 -0.02 -0.41 0.00 -0.00 0.00 0.00 29.16 29.09 1zp0 h TRP 173 CO 0.03 1.36 -1.00 0.09 -0.00 0.00 0.00 178.44 178.92 1zp0 n ASN 174 N -3.52 2.89 0.28 -3.49 4.13 0.47 -4.86 115.26 111.16 1zp0 n ASN 174 Ca -0.13 -3.01 0.19 0.00 1.68 0.00 0.00 54.58 53.31 1zp0 n ASN 174 Cb 1.04 -0.47 0.90 0.00 -1.54 0.00 0.00 39.78 39.71 1zp0 n ASN 174 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1zp0 h GLY 175 N 2.69 0.00 1.06 7.41 0.00 -0.93 0.19 103.07 113.48 1zp0 h GLY 175 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 1zp0 h GLY 175 CO 0.57 0.00 -0.50 1.29 0.00 0.00 0.00 176.54 177.91 1zp0 h ASP 176 N 0.00 0.86 0.00 0.19 2.03 -1.89 -3.37 116.42 114.24 1zp0 h ASP 176 Ca 0.00 -0.55 -0.03 0.00 -0.73 0.00 0.00 57.03 55.72 1zp0 h ASP 176 Cb 0.20 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 1zp0 h ASP 176 CO 0.00 1.24 -1.57 0.29 -1.03 0.00 0.00 179.24 178.18 1zp0 n LYS 177 N -4.11 0.69 -3.04 4.15 5.02 -1.09 -4.94 118.16 114.85 1zp0 n LYS 177 Ca -0.05 -0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 1zp0 n LYS 177 Cb 0.60 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 1zp0 n LYS 177 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zp0 s TYR 178 N -2.71 3.35 0.49 2.13 5.04 0.63 -2.94 117.35 123.35 1zp0 s TYR 178 Ca -0.04 0.99 0.14 0.00 -2.44 0.00 0.00 57.07 55.72 1zp0 s TYR 178 Cb 0.07 -2.89 1.15 0.00 0.35 0.00 0.00 41.96 40.64 1zp0 s TYR 178 CO 0.47 -0.26 2.12 -0.07 -1.34 0.00 0.00 175.55 176.47 1zp0 h LEU 179 N 8.54 0.11 0.00 6.97 3.38 -1.65 -3.42 115.31 129.24 1zp0 h LEU 179 Ca -0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zp0 h LEU 179 Cb 1.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zp0 h LEU 179 CO 0.80 0.09 0.00 0.61 0.09 0.00 0.00 178.44 180.03 1zp0 n GLY 180 N -1.48 -0.31 0.28 0.83 0.00 -1.26 -4.37 105.19 98.87 1zp0 n GLY 180 Ca -0.02 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 1zp0 n GLY 180 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zp0 h PRO 181 N 0.00 -0.52 -0.27 1.61 0.11 -1.91 -1.81 132.00 129.22 1zp0 h PRO 181 Ca 0.00 0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.19 1zp0 h PRO 181 Cb 0.00 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.15 1zp0 h PRO 181 CO 0.00 -0.35 -0.55 0.00 -0.21 0.00 0.00 178.00 176.90 1zp0 h ALA 182 N 0.11 -0.83 -0.19 -0.75 0.00 -1.94 0.15 119.26 115.80 1zp0 h ALA 182 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zp0 h ALA 182 Cb 0.48 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1zp0 h ALA 182 CO -0.02 -1.07 0.11 0.28 0.00 0.00 0.00 179.25 178.54 1zp0 h VAL 183 N -0.49 1.11 -0.97 0.00 2.07 -1.76 -2.65 116.25 113.55 1zp0 h VAL 183 Ca 0.05 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1zp0 h VAL 183 Cb 0.64 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1zp0 h VAL 183 CO -0.51 0.10 0.62 -0.07 0.02 0.00 0.00 177.57 177.73 1zp0 h LEU 184 N 0.21 0.96 -0.52 2.57 3.38 -0.92 -0.55 115.31 120.45 1zp0 h LEU 184 Ca 0.07 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1zp0 h LEU 184 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zp0 h LEU 184 CO -0.01 0.58 0.13 -0.03 0.09 0.00 0.00 178.44 179.19 1zp0 h MET 185 N 1.07 0.83 -0.42 1.13 4.05 -0.51 -1.73 114.93 119.35 1zp0 h MET 185 Ca 0.44 -0.20 -0.06 0.00 -0.28 0.00 0.00 59.70 59.61 1zp0 h MET 185 Cb 0.28 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1zp0 h MET 185 CO -0.21 0.79 0.02 1.96 0.23 0.00 0.00 176.91 179.70 1zp0 h GLN 186 N 0.72 0.67 -0.63 0.39 1.08 -1.02 0.24 115.11 116.55 1zp0 h GLN 186 Ca 0.16 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1zp0 h GLN 186 Cb 0.33 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1zp0 h GLN 186 CO 0.00 0.68 0.35 0.00 -0.95 0.00 0.00 178.83 178.91 1zp0 h ALA 187 N 1.38 1.44 -0.29 3.87 0.00 -0.75 -0.21 119.26 124.70 1zp0 h ALA 187 Ca 0.13 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1zp0 h ALA 187 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zp0 h ALA 187 CO 0.01 0.47 -0.47 -0.92 0.00 0.00 0.00 179.25 178.34 1zp0 h TYR 188 N 0.87 0.95 -0.98 0.00 3.20 -0.25 -1.27 116.97 119.50 1zp0 h TYR 188 Ca 0.23 -0.31 0.13 0.00 3.14 0.00 0.00 58.73 61.92 1zp0 h TYR 188 Cb 0.01 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.00 1zp0 h TYR 188 CO 0.00 1.10 0.62 -0.09 -1.64 0.00 0.00 178.16 178.15 1zp0 h ARG 189 N 0.62 0.88 0.00 1.82 1.12 0.11 -0.69 114.38 118.24 1zp0 h ARG 189 Ca 0.03 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.78 1zp0 h ARG 189 Cb 1.04 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 1zp0 h ARG 189 CO 0.10 0.58 -0.74 -1.49 -3.11 0.00 0.00 179.97 175.32 1zp0 h TRP 190 N 0.91 0.00 -0.39 2.20 4.06 -1.12 -3.29 115.95 118.32 1zp0 h TRP 190 Ca 0.50 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.36 1zp0 h TRP 190 Cb 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 1zp0 h TRP 190 CO -0.00 0.26 -0.08 0.52 -3.56 0.00 0.00 178.44 175.57 1zp0 h MET 191 N 0.00 0.75 -0.65 0.49 2.86 0.08 -3.20 114.93 115.26 1zp0 h MET 191 Ca -0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1zp0 h MET 191 Cb 1.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1zp0 h MET 191 CO 0.03 0.88 0.00 0.44 1.06 0.00 0.00 176.91 179.32 1zp0 n ILE 192 N -4.36 1.89 -2.89 -1.22 -0.00 -0.85 -4.77 119.36 107.16 1zp0 n ILE 192 Ca -0.01 -1.06 -0.43 0.00 -0.00 0.00 0.00 62.75 61.25 1zp0 n ILE 192 Cb 0.35 -0.14 -0.05 0.00 -0.00 0.00 0.00 39.64 39.80 1zp0 n ILE 192 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1zp0 s ASP 193 N -0.72 6.43 0.63 7.28 3.68 -1.21 -4.90 116.67 127.86 1zp0 s ASP 193 Ca 0.43 -0.06 0.20 0.00 2.13 0.00 0.00 52.55 55.25 1zp0 s ASP 193 Cb 0.31 -2.42 0.91 0.00 -1.45 0.00 0.00 42.92 40.27 1zp0 s ASP 193 CO 0.17 -1.02 1.46 0.77 0.13 0.00 0.00 175.17 176.68 1zp0 h SER 194 N 9.07 0.00 1.41 -0.34 4.64 -1.89 0.17 113.55 126.62 1zp0 h SER 194 Ca -0.25 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1zp0 h SER 194 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zp0 h SER 194 CO 1.01 0.00 -0.60 0.03 -0.87 0.00 0.00 176.83 176.40 1zp0 h ARG 195 N 0.00 0.00 -6.90 4.77 3.08 -1.90 -3.46 114.38 109.97 1zp0 h ARG 195 Ca 0.19 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.77 1zp0 h ARG 195 Cb 1.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.89 1zp0 h ARG 195 CO -0.00 0.08 0.37 0.34 -1.07 0.00 0.00 179.97 179.69 1zp0 s ASP 196 N -5.84 7.17 -0.06 7.04 2.15 0.60 -4.76 116.67 122.97 1zp0 s ASP 196 Ca 0.03 1.92 0.10 0.00 0.43 0.00 0.00 52.55 55.03 1zp0 s ASP 196 Cb 0.07 -2.58 0.26 0.00 -0.30 0.00 0.00 42.92 40.37 1zp0 s ASP 196 CO 0.74 -0.19 1.20 0.47 -0.17 0.00 0.00 175.17 177.21 1zp0 n ASP 197 N 0.41 2.76 -0.94 -0.34 8.00 -0.06 -4.68 116.55 121.68 1zp0 n ASP 197 Ca 0.03 -2.41 -0.01 0.00 0.71 0.00 0.00 54.79 53.10 1zp0 n ASP 197 Cb 0.50 -0.27 0.17 0.00 -0.02 0.00 0.00 41.12 41.50 1zp0 n ASP 197 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zp0 n PHE 198 N -0.35 0.66 -0.01 1.24 3.01 -1.26 -4.80 117.46 115.95 1zp0 n PHE 198 Ca 0.11 -1.66 -0.09 0.00 1.01 0.00 0.00 57.45 56.82 1zp0 n PHE 198 Cb 0.51 -0.30 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 1zp0 n PHE 198 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1zp0 h THR 199 N 1.23 0.52 -0.46 4.37 2.02 -1.86 -0.01 112.91 118.72 1zp0 h THR 199 Ca 0.10 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1zp0 h THR 199 Cb 1.16 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1zp0 h THR 199 CO 0.20 0.00 0.10 -0.08 0.37 0.00 0.00 175.52 176.11 1zp0 h GLU 200 N -0.22 0.23 0.00 6.66 4.81 -1.96 -1.59 114.58 122.52 1zp0 h GLU 200 Ca 0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1zp0 h GLU 200 Cb 0.38 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1zp0 h GLU 200 CO -0.29 0.15 -0.29 1.05 -0.73 0.00 0.00 179.01 178.90 1zp0 h GLU 201 N 0.24 0.00 -0.23 1.92 9.09 -1.84 -2.06 114.58 121.70 1zp0 h GLU 201 Ca 0.22 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.50 1zp0 h GLU 201 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 1zp0 h GLU 201 CO -0.28 0.29 -0.42 0.00 0.05 0.00 0.00 179.01 178.66 1zp0 h ARG 202 N 0.00 0.54 -0.06 1.06 3.08 -0.07 -2.64 114.38 116.28 1zp0 h ARG 202 Ca -0.00 -0.28 -0.19 0.00 0.07 0.00 0.00 59.98 59.58 1zp0 h ARG 202 Cb 0.85 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.92 1zp0 h ARG 202 CO 0.04 0.86 -0.72 -0.07 -1.07 0.00 0.00 179.97 179.01 1zp0 h LEU 203 N 0.44 0.74 -2.02 3.04 3.38 -1.20 -3.17 115.31 116.52 1zp0 h LEU 203 Ca 0.04 -0.69 0.08 0.00 0.09 0.00 0.00 57.88 57.40 1zp0 h LEU 203 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1zp0 h LEU 203 CO 0.08 1.32 0.21 0.00 0.09 0.00 0.00 178.44 180.14 1zp0 h ALA 204 N 0.43 2.23 0.00 1.53 0.00 -1.30 0.87 119.26 123.02 1zp0 h ALA 204 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zp0 h ALA 204 Cb 1.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zp0 h ALA 204 CO 0.14 -0.35 0.00 -0.22 0.00 0.00 0.00 179.25 178.82 1zp0 h LYS 205 N 0.00 0.00 -0.67 0.00 1.63 -1.44 -1.85 116.57 114.24 1zp0 h LYS 205 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1zp0 h LYS 205 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1zp0 h LYS 205 CO -0.00 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.28 1zp0 n LEU 206 N -2.64 4.38 -3.74 5.20 4.77 0.30 -4.79 117.00 120.48 1zp0 n LEU 206 Ca -0.00 -2.25 -0.42 0.00 -0.03 0.00 0.00 56.01 53.30 1zp0 n LEU 206 Cb 0.17 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1zp0 n LEU 206 CO 0.19 0.89 2.50 0.00 -1.33 0.00 0.00 177.39 179.65 1zp0 n GLN 207 N 1.31 3.18 -3.88 3.23 1.13 -0.70 -4.56 117.38 117.10 1zp0 n GLN 207 Ca 0.25 -2.88 -0.08 0.00 -1.94 0.00 0.00 57.00 52.35 1zp0 n GLN 207 Cb 0.77 -3.13 -0.02 0.00 0.11 0.00 0.00 30.24 27.97 1zp0 n GLN 207 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1zp0 s ASP 208 N 2.35 -0.14 0.00 1.08 -4.77 -1.26 -5.07 116.67 108.86 1zp0 s ASP 208 Ca 0.46 -0.79 0.30 0.00 -3.30 0.00 0.00 52.55 49.22 1zp0 s ASP 208 Cb 0.13 0.72 1.56 0.00 -1.09 0.00 0.00 42.92 44.24 1zp0 s ASP 208 CO -0.06 -1.37 2.06 -0.81 0.70 0.00 0.00 175.17 175.69 1zp0 n PRO 209 N -0.46 0.51 -0.03 2.11 -0.04 -1.26 -4.53 135.00 131.29 1zp0 n PRO 209 Ca -0.04 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 1zp0 n PRO 209 Cb 0.60 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1zp0 n PRO 209 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zp0 n PHE 210 N -1.24 0.00 -0.31 0.54 3.72 -1.26 -4.13 117.46 114.78 1zp0 n PHE 210 Ca 0.15 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 1zp0 n PHE 210 Cb 0.22 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 38.54 1zp0 n PHE 210 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zp0 n SER 211 N -3.59 -0.43 -0.04 4.37 7.64 -1.15 -3.59 113.62 116.83 1zp0 n SER 211 Ca -0.14 1.41 -0.08 0.00 1.01 0.00 0.00 58.87 61.07 1zp0 n SER 211 Cb 0.46 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1zp0 n SER 211 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zp0 n LEU 212 N -5.25 1.41 -0.01 -3.43 7.94 -1.26 -2.28 117.00 114.11 1zp0 n LEU 212 Ca 0.10 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1zp0 n LEU 212 Cb 0.36 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1zp0 n LEU 212 CO -0.11 0.34 0.22 -1.22 -1.11 0.00 0.00 177.39 175.51 1zp0 n TYR 213 N -3.19 0.00 0.84 1.96 4.01 -1.25 -2.70 117.16 116.84 1zp0 n TYR 213 Ca -0.17 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.70 1zp0 n TYR 213 Cb 0.64 -0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.99 1zp0 n TYR 213 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zp0 n ARG 214 N -0.49 0.11 -2.40 -0.72 3.00 -1.24 -4.78 116.66 110.14 1zp0 n ARG 214 Ca 0.00 0.04 -0.43 0.00 -0.01 0.00 0.00 57.85 57.46 1zp0 n ARG 214 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 30.86 1zp0 n ARG 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zp0 n HIS 216 N 6.72 1.38 -3.67 0.00 8.25 -1.26 -4.96 115.22 121.68 1zp0 n HIS 216 Ca 0.14 -1.39 -0.22 0.00 -0.26 0.00 0.00 57.72 55.99 1zp0 n HIS 216 Cb 0.45 -0.51 0.05 0.00 1.12 0.00 0.00 29.99 31.10 1zp0 n HIS 216 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zp0 n THR 217 N -0.87 -4.24 0.05 1.59 -1.04 -1.26 -4.90 114.28 103.61 1zp0 n THR 217 Ca 0.33 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 1zp0 n THR 217 Cb 1.10 -3.92 0.06 0.00 -1.82 0.00 0.00 70.33 65.74 1zp0 n THR 217 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zp0 h ILE 218 N -2.01 1.37 -0.17 12.58 2.04 -1.98 -3.48 117.51 125.87 1zp0 h ILE 218 Ca -0.60 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.15 1zp0 h ILE 218 Cb 1.36 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 1zp0 h ILE 218 CO 0.57 0.61 -0.07 0.23 0.00 0.00 0.00 178.15 179.50 1zp0 n MET 219 N -3.87 -0.43 -0.12 2.37 2.81 -1.26 -4.93 117.12 111.69 1zp0 n MET 219 Ca -0.04 0.49 -0.13 0.00 -1.81 0.00 0.00 57.70 56.22 1zp0 n MET 219 Cb 0.67 -4.11 -0.01 0.00 -0.71 0.00 0.00 33.22 29.06 1zp0 n MET 219 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1zp0 h ASN 220 N 0.00 1.00 -0.25 7.83 -0.26 -1.93 -2.78 115.58 119.20 1zp0 h ASN 220 Ca -0.07 -0.44 0.03 0.00 -0.56 0.00 0.00 56.30 55.26 1zp0 h ASN 220 Cb 0.32 -0.28 -0.06 0.00 -1.06 0.00 0.00 38.32 37.24 1zp0 h ASN 220 CO 0.11 1.24 -0.46 0.00 -1.06 0.00 0.00 177.43 177.26 1zp0 h THR 222 N -0.39 1.09 0.00 0.00 2.02 -1.84 -0.72 112.91 113.08 1zp0 h THR 222 Ca 0.05 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1zp0 h THR 222 Cb 0.52 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1zp0 h THR 222 CO -0.44 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.20 1zp0 n GLY 223 N -1.45 -0.75 0.00 2.16 0.00 -0.27 -3.46 105.19 101.41 1zp0 n GLY 223 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zp0 n GLY 223 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zp0 n THR 224 N -0.73 0.00 -1.68 2.61 5.66 -0.33 -5.05 114.28 114.77 1zp0 n THR 224 Ca 0.08 -0.10 -0.44 0.00 -3.05 0.00 0.00 64.05 60.53 1zp0 n THR 224 Cb 0.04 1.51 -0.04 0.00 -1.55 0.00 0.00 70.33 70.29 1zp0 n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zp0 h PRO 226 N 8.54 0.00 -0.49 0.00 0.11 -1.93 -2.60 132.00 135.63 1zp0 h PRO 226 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zp0 h PRO 226 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zp0 h PRO 226 CO 0.94 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.36 1zp0 n LYS 227 N -2.56 2.68 -2.45 1.05 4.76 -1.26 -4.97 118.16 115.41 1zp0 n LYS 227 Ca 0.01 -2.28 -0.19 0.00 -2.87 0.00 0.00 58.31 52.97 1zp0 n LYS 227 Cb 0.21 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1zp0 n LYS 227 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zp0 n GLY 228 N 1.07 -0.42 3.96 0.72 0.00 -0.98 -5.00 105.19 104.54 1zp0 n GLY 228 Ca 0.17 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1zp0 n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zp0 s LEU 229 N -5.61 3.02 -0.52 0.99 1.43 -1.26 -5.08 118.68 111.65 1zp0 s LEU 229 Ca 0.04 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1zp0 s LEU 229 Cb -0.02 -2.62 0.16 0.00 0.03 0.00 0.00 46.19 43.75 1zp0 s LEU 229 CO 0.05 -1.60 0.37 0.21 0.23 0.00 0.00 176.35 175.61 1zp0 s ASN 230 N -4.58 3.19 0.08 2.29 3.04 -1.26 -4.70 114.94 113.00 1zp0 s ASN 230 Ca 0.62 -3.23 -0.31 0.00 0.04 0.00 0.00 52.86 49.98 1zp0 s ASN 230 Cb -0.08 -1.00 -0.15 0.00 -1.54 0.00 0.00 41.25 38.47 1zp0 s ASN 230 CO 0.43 -0.16 1.64 -0.65 -3.04 0.00 0.00 177.10 175.31 1zp0 h PRO 231 N 5.83 -0.68 -0.68 0.43 0.11 -1.92 -2.77 132.00 132.33 1zp0 h PRO 231 Ca 0.16 0.05 0.12 0.00 0.11 0.00 0.00 66.00 66.44 1zp0 h PRO 231 Cb 0.86 0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.00 1zp0 h PRO 231 CO 0.52 -0.45 -0.28 0.78 -0.21 0.00 0.00 178.00 178.35 1zp0 h GLY 232 N -0.71 0.14 0.62 -0.55 0.00 -1.93 0.90 103.07 101.55 1zp0 h GLY 232 Ca -0.05 0.37 0.17 0.00 0.00 0.00 0.00 47.33 47.83 1zp0 h GLY 232 CO 0.04 -0.23 0.51 1.70 0.00 0.00 0.00 176.54 178.55 1zp0 h LYS 233 N -0.09 0.27 -0.02 4.80 1.63 -1.95 -0.53 116.57 120.67 1zp0 h LYS 233 Ca 0.29 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.94 1zp0 h LYS 233 Cb 0.55 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1zp0 h LYS 233 CO -0.74 0.18 -0.50 0.00 -3.45 0.00 0.00 179.45 174.94 1zp0 h ALA 234 N 1.65 0.09 -0.85 5.00 0.00 0.94 -2.96 119.26 123.13 1zp0 h ALA 234 Ca 0.37 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1zp0 h ALA 234 Cb 1.04 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1zp0 h ALA 234 CO -0.09 0.30 0.48 0.82 0.00 0.00 0.00 179.25 180.75 1zp0 h ILE 235 N -0.14 0.87 -0.73 0.00 5.03 0.89 -0.79 117.51 122.64 1zp0 h ILE 235 Ca -0.06 -0.26 -0.04 0.00 -0.12 0.00 0.00 64.86 64.38 1zp0 h ILE 235 Cb 1.21 0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.99 1zp0 h ILE 235 CO 0.10 0.14 0.31 0.00 -0.68 0.00 0.00 178.15 178.02 1zp0 h ALA 236 N 1.49 1.18 -0.59 1.87 0.00 -1.24 -0.98 119.26 120.99 1zp0 h ALA 236 Ca 0.42 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zp0 h ALA 236 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zp0 h ALA 236 CO -0.28 0.60 0.14 1.49 0.00 0.00 0.00 179.25 181.21 1zp0 h GLU 237 N 1.04 0.94 0.02 0.00 4.57 -1.02 -1.50 114.58 118.64 1zp0 h GLU 237 Ca 0.25 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1zp0 h GLU 237 Cb 0.16 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1zp0 h GLU 237 CO -0.03 0.87 -0.02 0.82 -1.18 0.00 0.00 179.01 179.47 1zp0 h ILE 238 N 0.85 0.95 -0.72 2.32 2.04 -0.79 -1.25 117.51 120.90 1zp0 h ILE 238 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1zp0 h ILE 238 Cb 0.35 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1zp0 h ILE 238 CO 0.00 0.00 0.33 0.11 0.00 0.00 0.00 178.15 178.59 1zp0 h LYS 239 N -0.05 0.51 -0.50 2.37 1.57 -0.92 0.44 116.57 120.00 1zp0 h LYS 239 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zp0 h LYS 239 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1zp0 h LYS 239 CO -0.01 0.34 0.25 0.87 -0.57 0.00 0.00 179.45 180.33 1zp0 h LYS 240 N 0.53 0.71 -0.46 3.15 1.57 -0.81 -2.09 116.57 119.16 1zp0 h LYS 240 Ca 0.37 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1zp0 h LYS 240 Cb 0.48 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1zp0 h LYS 240 CO -0.32 0.59 0.20 0.52 -0.57 0.00 0.00 179.45 179.86 1zp0 h MET 241 N 0.66 0.68 -0.79 3.15 2.86 -0.04 -2.61 114.93 118.85 1zp0 h MET 241 Ca 0.17 -0.12 0.18 0.00 -2.06 0.00 0.00 59.70 57.87 1zp0 h MET 241 Cb 0.10 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1zp0 h MET 241 CO -0.02 0.61 0.53 0.52 1.06 0.00 0.00 176.91 179.61 1zp0 h MET 242 N 0.61 0.31 -0.69 1.72 2.86 0.29 -0.89 114.93 119.15 1zp0 h MET 242 Ca 0.16 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1zp0 h MET 242 Cb 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1zp0 h MET 242 CO -0.02 0.21 0.00 0.00 1.06 0.00 0.00 176.91 178.16 1zp0 n ALA 243 N -2.55 2.39 -0.60 6.32 0.00 -0.83 -4.43 120.51 120.80 1zp0 n ALA 243 Ca 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1zp0 n ALA 243 Cb 0.64 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1zp0 n ALA 243 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zp0 n THR 244 N 1.52 0.00 -2.59 0.00 -2.24 -0.45 -5.08 114.28 105.44 1zp0 n THR 244 Ca 0.23 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.64 1zp0 n THR 244 Cb 0.58 1.60 -0.05 0.00 -2.10 0.00 0.00 70.33 70.37 1zp0 n THR 244 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zp0 s TYR 245 N -0.03 3.41 0.08 4.78 -0.85 -0.55 -5.06 117.35 119.13 1zp0 s TYR 245 Ca 0.00 1.46 0.02 0.00 -0.52 0.00 0.00 57.07 58.03 1zp0 s TYR 245 Cb 0.00 -2.77 -0.04 0.00 0.38 0.00 0.00 41.96 39.53 1zp0 s TYR 245 CO 0.00 -0.25 0.13 0.15 -1.52 0.00 0.00 175.55 174.06 1zp0 s LYS 246 N -3.75 3.08 0.00 -3.49 -0.14 -1.26 -5.05 119.74 109.13 1zp0 s LYS 246 Ca 0.59 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1zp0 s LYS 246 Cb -0.10 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 1zp0 s LYS 246 CO 0.25 0.57 0.00 -1.91 -0.76 0.00 0.00 175.35 173.51