#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgz s LEU 2 N 0.00 2.76 -0.09 -0.89 2.96 -1.26 -1.30 118.68 120.87 2zgz s LEU 2 Ca 0.00 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2zgz s LEU 2 Cb 0.00 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.06 2zgz s LEU 2 CO 0.00 0.16 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.28 2zgz s VAL 3 N 0.39 1.87 -0.18 1.68 1.01 0.71 -4.72 120.40 121.16 2zgz s VAL 3 Ca -0.10 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2zgz s VAL 3 Cb -0.16 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2zgz s VAL 3 CO 0.05 0.52 0.48 -0.36 0.00 0.00 0.00 175.10 175.79 2zgz s PHE 4 N 0.33 3.40 -0.16 5.22 0.40 -0.87 -1.71 117.98 124.60 2zgz s PHE 4 Ca -0.16 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 2zgz s PHE 4 Cb -0.17 -2.61 0.03 0.00 0.51 0.00 0.00 43.02 40.78 2zgz s PHE 4 CO 0.07 -0.02 -0.09 0.42 0.70 0.00 0.00 175.22 176.30 2zgz s ILE 5 N 1.33 1.38 -0.88 0.64 1.01 0.13 -1.99 121.20 122.82 2zgz s ILE 5 Ca 0.23 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2zgz s ILE 5 Cb -0.15 -1.43 0.23 0.00 0.01 0.00 0.00 42.46 41.12 2zgz s ILE 5 CO 0.09 0.26 0.83 -0.62 0.00 0.00 0.00 174.94 175.50 2zgz s ASP 6 N 1.53 6.84 -1.17 3.58 2.15 -0.13 -3.12 116.67 126.36 2zgz s ASP 6 Ca 0.02 -2.88 -0.18 0.00 0.43 0.00 0.00 52.55 49.93 2zgz s ASP 6 Cb -0.15 -2.20 0.10 0.00 -0.30 0.00 0.00 42.92 40.37 2zgz s ASP 6 CO -0.09 -0.51 1.52 1.51 -0.17 0.00 0.00 175.17 177.43 2zgz s ASP 7 N 1.94 6.80 0.66 -0.34 -4.77 -1.26 -1.39 116.67 118.30 2zgz s ASP 7 Ca 0.20 -2.32 -0.09 0.00 -3.30 0.00 0.00 52.55 47.04 2zgz s ASP 7 Cb -0.10 -2.51 0.01 0.00 -1.09 0.00 0.00 42.92 39.23 2zgz s ASP 7 CO -0.09 -1.12 1.02 -0.83 0.70 0.00 0.00 175.17 174.85 2zgz s GLY 8 N 3.95 1.62 0.00 2.12 0.00 -0.97 -4.91 107.32 109.13 2zgz s GLY 8 Ca 0.47 -0.46 0.24 0.00 0.00 0.00 0.00 44.72 44.97 2zgz s GLY 8 CO -0.00 -0.13 1.79 -1.14 0.00 0.00 0.00 173.10 173.62 2zgz n SER 9 N -2.84 0.00 -0.08 1.64 3.41 -1.26 -3.72 113.62 110.78 2zgz n SER 9 Ca 0.06 -0.04 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 2zgz n SER 9 Cb 0.57 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2zgz n SER 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2zgz n THR 10 N -1.29 1.27 -4.14 6.66 -1.04 -1.26 -4.75 114.28 109.74 2zgz n THR 10 Ca 0.11 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.05 61.93 2zgz n THR 10 Cb 0.19 -1.96 -0.13 0.00 -1.82 0.00 0.00 70.33 66.62 2zgz n THR 10 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2zgz s ASN 11 N -6.40 0.85 -0.22 8.00 0.01 -1.24 -1.85 114.94 114.08 2zgz s ASN 11 Ca -0.25 -0.35 -0.16 0.00 -0.71 0.00 0.00 52.86 51.39 2zgz s ASN 11 Cb 0.07 -0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 2zgz s ASN 11 CO 0.34 -0.07 0.42 -0.63 -1.51 0.00 0.00 177.10 175.65 2zgz s ILE 12 N -0.80 5.17 -0.11 0.60 -1.09 0.85 -2.30 121.20 123.52 2zgz s ILE 12 Ca -0.04 0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 59.08 2zgz s ILE 12 Cb -0.06 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 2zgz s ILE 12 CO 0.00 0.21 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.36 2zgz s LYS 13 N 1.61 3.24 0.11 2.79 3.01 -0.49 -0.96 119.74 129.05 2zgz s LYS 13 Ca 0.19 -0.47 0.08 0.00 -1.01 0.00 0.00 55.97 54.76 2zgz s LYS 13 Cb -0.15 -2.82 -0.04 0.00 -1.01 0.00 0.00 37.83 33.81 2zgz s LYS 13 CO 0.09 0.51 -0.20 -0.51 0.51 0.00 0.00 175.35 175.75 2zgz s LEU 14 N -0.36 2.32 -0.17 3.17 1.43 0.16 -0.95 118.68 124.29 2zgz s LEU 14 Ca 0.06 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 2zgz s LEU 14 Cb -0.12 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.31 2zgz s LEU 14 CO 0.02 0.03 0.42 -1.58 0.23 0.00 0.00 176.35 175.47 2zgz s GLN 15 N -2.06 0.46 0.25 1.70 0.74 -0.84 -0.85 119.66 119.05 2zgz s GLN 15 Ca 0.07 0.68 -0.22 0.00 0.05 0.00 0.00 55.36 55.95 2zgz s GLN 15 Cb -0.09 0.13 0.03 0.00 1.10 0.00 0.00 33.01 34.18 2zgz s GLN 15 CO 0.04 -0.10 0.70 1.67 -0.55 0.00 0.00 175.29 177.05 2zgz s TRP 16 N 0.73 -0.27 -0.08 1.67 -2.14 -0.79 -2.04 118.94 116.02 2zgz s TRP 16 Ca -0.04 -0.13 0.05 0.00 2.66 0.00 0.00 56.10 58.64 2zgz s TRP 16 Cb -0.05 0.67 -0.00 0.00 -3.10 0.00 0.00 33.47 30.99 2zgz s TRP 16 CO -0.05 -1.14 -0.23 -1.14 -2.66 0.00 0.00 176.95 171.73 2zgz s GLN 17 N -3.87 2.61 0.58 3.25 0.74 -1.26 -0.60 119.66 121.12 2zgz s GLN 17 Ca 0.09 -0.82 0.05 0.00 0.05 0.00 0.00 55.36 54.73 2zgz s GLN 17 Cb -0.05 -2.09 0.08 0.00 1.10 0.00 0.00 33.01 32.05 2zgz s GLN 17 CO 0.02 0.24 0.81 -1.21 -0.55 0.00 0.00 175.29 174.60 2zgz s GLU 18 N 0.16 2.26 0.19 1.67 2.02 0.01 -4.97 118.70 120.04 2zgz s GLU 18 Ca -0.12 -1.28 -0.22 0.00 0.02 0.00 0.00 54.97 53.37 2zgz s GLU 18 Cb -0.16 -2.55 0.12 0.00 0.10 0.00 0.00 34.13 31.64 2zgz s GLU 18 CO 0.06 -0.90 1.57 0.77 0.02 0.00 0.00 175.26 176.78 2zgz h SER 19 N 0.04 -1.38 0.00 -0.19 0.02 -2.01 -0.61 113.55 109.42 2zgz h SER 19 Ca -0.35 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2zgz h SER 19 Cb 1.28 0.67 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2zgz h SER 19 CO 0.43 -0.31 0.00 -0.90 -1.14 0.00 0.00 176.83 174.91 2zgz n ASP 20 N -5.43 1.49 0.00 3.07 5.75 -1.26 -4.73 116.55 115.44 2zgz n ASP 20 Ca 0.05 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 2zgz n ASP 20 Cb 0.36 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2zgz n ASP 20 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zgz n GLY 21 N 0.52 0.10 3.70 6.12 0.00 -0.24 -4.94 105.19 110.45 2zgz n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zgz n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zgz s THR 22 N -1.22 4.31 -0.28 2.61 -1.32 -1.24 -4.82 115.64 113.68 2zgz s THR 22 Ca 0.00 1.64 -0.11 0.00 -1.21 0.00 0.00 61.69 62.01 2zgz s THR 22 Cb 0.00 -4.05 -0.05 0.00 -1.51 0.00 0.00 72.50 66.89 2zgz s THR 22 CO 0.00 0.05 0.21 -0.63 -2.21 0.00 0.00 174.62 172.04 2zgz s ILE 23 N 1.77 5.29 0.00 5.08 1.01 -1.26 -0.81 121.20 132.28 2zgz s ILE 23 Ca 0.55 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.45 2zgz s ILE 23 Cb -0.25 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2zgz s ILE 23 CO 0.24 0.24 -0.01 -0.54 0.00 0.00 0.00 174.94 174.87 2zgz s LYS 24 N 1.78 2.74 -0.09 2.79 -0.14 0.23 -4.98 119.74 122.07 2zgz s LYS 24 Ca 0.08 -0.64 0.03 0.00 -1.36 0.00 0.00 55.97 54.08 2zgz s LYS 24 Cb -0.16 -2.64 0.01 0.00 -1.68 0.00 0.00 37.83 33.36 2zgz s LYS 24 CO 0.11 0.62 -0.18 -0.65 -0.76 0.00 0.00 175.35 174.48 2zgz s GLN 25 N -1.57 2.41 0.03 1.68 -0.21 -1.26 -1.89 119.66 118.85 2zgz s GLN 25 Ca 0.19 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 54.97 2zgz s GLN 25 Cb -0.11 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 2zgz s GLN 25 CO 0.10 0.07 -0.15 -1.58 -2.12 0.00 0.00 175.29 171.62 2zgz s HIS 26 N 0.59 1.31 -0.04 0.91 5.65 -0.03 -4.97 115.29 118.69 2zgz s HIS 26 Ca -0.15 -0.32 0.03 0.00 0.25 0.00 0.00 55.06 54.87 2zgz s HIS 26 Cb -0.17 -0.79 0.00 0.00 -1.18 0.00 0.00 32.58 30.44 2zgz s HIS 26 CO 0.05 0.03 -0.14 -1.50 -0.65 0.00 0.00 174.74 172.52 2zgz s ILE 27 N -0.70 1.22 -0.03 0.89 2.07 -1.26 0.41 121.20 123.79 2zgz s ILE 27 Ca 0.03 -0.59 -0.00 0.00 -1.41 0.00 0.00 60.65 58.68 2zgz s ILE 27 Cb -0.07 -1.06 0.03 0.00 0.13 0.00 0.00 42.46 41.48 2zgz s ILE 27 CO 0.01 0.36 0.03 -0.55 -1.91 0.00 0.00 174.94 172.88 2zgz s SER 28 N 0.18 0.43 0.81 4.50 0.15 -0.14 -4.97 113.70 114.66 2zgz s SER 28 Ca -0.05 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.53 2zgz s SER 28 Cb -0.11 -0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.16 2zgz s SER 28 CO 0.02 -0.16 1.11 -2.16 1.20 0.00 0.00 173.24 173.25 2zgz s PRO 29 N 1.37 1.95 -0.95 5.44 0.04 -1.26 -0.11 135.00 141.47 2zgz s PRO 29 Ca -0.05 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.19 2zgz s PRO 29 Cb -0.13 -1.85 0.24 0.00 0.04 0.00 0.00 34.50 32.80 2zgz s PRO 29 CO -0.03 -1.89 0.89 1.21 0.04 0.00 0.00 177.00 177.22 2zgz s ASN 30 N -3.18 6.68 -0.34 6.66 2.47 -0.77 -4.77 114.94 121.69 2zgz s ASN 30 Ca 0.63 -3.37 -0.00 0.00 0.42 0.00 0.00 52.86 50.54 2zgz s ASN 30 Cb -0.19 -2.10 0.14 0.00 -1.45 0.00 0.00 41.25 37.65 2zgz s ASN 30 CO 0.56 -0.33 0.22 -0.94 -3.72 0.00 0.00 177.10 172.89 2zgz s SER 31 N 1.08 2.79 0.15 -4.21 1.04 -1.26 -4.93 113.70 108.35 2zgz s SER 31 Ca 0.26 -1.97 0.06 0.00 0.48 0.00 0.00 55.95 54.78 2zgz s SER 31 Cb -0.10 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 2zgz s SER 31 CO -0.09 -0.32 -0.13 -0.36 0.98 0.00 0.00 173.24 173.32 2zgz s PHE 32 N 1.28 1.45 0.07 5.02 0.40 -1.26 -0.53 117.98 124.40 2zgz s PHE 32 Ca 0.17 -0.60 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 2zgz s PHE 32 Cb -0.21 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.56 2zgz s PHE 32 CO -0.05 0.18 -0.22 -1.59 0.70 0.00 0.00 175.22 174.24 2zgz s LYS 33 N -3.12 1.40 -0.66 0.44 -2.85 -0.52 -4.85 119.74 109.58 2zgz s LYS 33 Ca 0.14 -1.06 -0.07 0.00 -1.00 0.00 0.00 55.97 53.98 2zgz s LYS 33 Cb -0.02 -1.60 -0.17 0.00 -2.06 0.00 0.00 37.83 33.98 2zgz s LYS 33 CO 0.03 0.40 3.09 0.54 0.10 0.00 0.00 175.35 179.51 2zgz n ARG 34 N 1.57 2.50 -3.62 1.78 1.74 -1.26 -1.73 116.66 117.63 2zgz n ARG 34 Ca -0.18 -1.41 -0.07 0.00 -0.77 0.00 0.00 57.85 55.42 2zgz n ARG 34 Cb 0.53 -2.30 -0.06 0.00 -1.02 0.00 0.00 32.46 29.61 2zgz n ARG 34 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zgz s GLU 35 N 1.75 0.35 0.73 5.56 2.12 -1.01 -4.75 118.70 123.44 2zgz s GLU 35 Ca 0.62 0.24 -0.13 0.00 0.36 0.00 0.00 54.97 56.06 2zgz s GLU 35 Cb 0.23 0.17 0.04 0.00 0.26 0.00 0.00 34.13 34.82 2zgz s GLU 35 CO -0.02 -0.08 1.12 -1.58 -0.54 0.00 0.00 175.26 174.16 2zgz s TRP 36 N -0.42 2.46 -0.01 5.30 0.51 -1.26 -3.56 118.94 121.96 2zgz s TRP 36 Ca 0.04 1.58 -0.03 0.00 -2.12 0.00 0.00 56.10 55.57 2zgz s TRP 36 Cb -0.03 -3.18 -0.04 0.00 -0.81 0.00 0.00 33.47 29.41 2zgz s TRP 36 CO -0.07 -1.93 0.19 0.00 -0.51 0.00 0.00 176.95 174.64 2zgz s ALA 37 N -2.51 3.95 -0.25 0.98 0.00 -1.26 -4.98 121.76 117.70 2zgz s ALA 37 Ca 0.66 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 2zgz s ALA 37 Cb -0.21 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2zgz s ALA 37 CO 0.48 0.74 0.09 0.08 0.00 0.00 0.00 175.76 177.15 2zgz s VAL 38 N -1.33 4.52 -0.20 0.00 1.01 -1.26 -4.97 120.40 118.17 2zgz s VAL 38 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2zgz s VAL 38 Cb -0.13 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2zgz s VAL 38 CO 0.19 0.34 -0.17 -0.55 0.00 0.00 0.00 175.10 174.90 2zgz s SER 39 N 1.51 3.45 0.00 3.32 0.15 -1.26 -4.96 113.70 115.91 2zgz s SER 39 Ca 0.06 -0.76 0.24 0.00 0.70 0.00 0.00 55.95 56.19 2zgz s SER 39 Cb -0.15 -1.51 0.24 0.00 -1.71 0.00 0.00 66.02 62.89 2zgz s SER 39 CO 0.05 -0.04 1.23 0.49 1.20 0.00 0.00 173.24 176.17 2zgz n PHE 40 N 4.60 0.00 -2.05 3.44 0.99 -1.26 -4.95 117.46 118.24 2zgz n PHE 40 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2zgz n PHE 40 Cb 0.49 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.89 2zgz n PHE 40 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zgz n GLY 41 N 1.43 4.80 0.05 1.37 0.00 -1.26 -5.04 105.19 106.54 2zgz n GLY 41 Ca 0.08 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.32 2zgz n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zgz n ASP 42 N 0.00 0.65 -4.68 1.61 8.00 -1.26 -4.90 116.55 115.96 2zgz n ASP 42 Ca 0.00 0.03 -0.51 0.00 0.71 0.00 0.00 54.79 55.02 2zgz n ASP 42 Cb 0.00 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 2zgz n ASP 42 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zgz n LYS 43 N -2.00 1.87 -2.53 -1.24 3.00 -1.26 -4.90 118.16 111.10 2zgz n LYS 43 Ca 0.03 0.68 -0.41 0.00 -0.00 0.00 0.00 58.31 58.62 2zgz n LYS 43 Cb 0.42 -2.47 -0.04 0.00 0.00 0.00 0.00 35.03 32.94 2zgz n LYS 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2zgz s LYS 44 N 3.49 4.61 0.08 1.64 2.20 -1.26 -4.90 119.74 125.60 2zgz s LYS 44 Ca 0.93 1.70 0.06 0.00 -0.36 0.00 0.00 55.97 58.30 2zgz s LYS 44 Cb -0.80 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.21 2zgz s LYS 44 CO 0.54 0.10 -0.17 0.14 -0.36 0.00 0.00 175.35 175.60 2zgz s VAL 45 N -0.27 1.34 -0.34 4.02 -7.23 -1.26 -5.12 120.40 111.54 2zgz s VAL 45 Ca 0.49 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2zgz s VAL 45 Cb -0.29 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.45 2zgz s VAL 45 CO 0.35 -0.15 0.09 -0.36 -0.31 0.00 0.00 175.10 174.72 2zgz s PHE 46 N -1.21 3.31 -0.23 2.82 0.40 -1.26 -5.01 117.98 116.81 2zgz s PHE 46 Ca 0.01 -1.75 -0.05 0.00 -0.60 0.00 0.00 56.93 54.54 2zgz s PHE 46 Cb -0.10 -2.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2zgz s PHE 46 CO 0.03 -0.80 0.00 -0.80 0.70 0.00 0.00 175.22 174.35 2zgz s ASN 47 N 1.46 4.61 0.29 1.36 0.01 -1.26 -2.37 114.94 119.04 2zgz s ASN 47 Ca -0.01 -0.35 0.09 0.00 -0.71 0.00 0.00 52.86 51.88 2zgz s ASN 47 Cb -0.20 -1.81 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2zgz s ASN 47 CO 0.00 -0.03 0.08 -0.31 -1.51 0.00 0.00 177.10 175.33 2zgz s TYR 48 N 1.53 2.75 -0.10 2.20 1.51 0.13 -1.70 117.35 123.66 2zgz s TYR 48 Ca 0.06 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 2zgz s TYR 48 Cb -0.15 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2zgz s TYR 48 CO -0.01 0.50 -0.01 0.99 -1.11 0.00 0.00 175.55 175.91 2zgz s THR 49 N -2.34 0.58 -0.03 -0.71 2.01 -0.70 -1.35 115.64 113.09 2zgz s THR 49 Ca 0.34 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 2zgz s THR 49 Cb -0.05 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.74 2zgz s THR 49 CO 0.22 0.21 0.03 -0.22 -0.69 0.00 0.00 174.62 174.16 2zgz s LEU 50 N 1.88 0.80 -1.51 4.42 2.96 -0.75 -1.46 118.68 125.03 2zgz s LEU 50 Ca 0.04 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2zgz s LEU 50 Cb -0.13 -0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.40 2zgz s LEU 50 CO -0.06 -0.16 0.27 -3.20 -1.32 0.00 0.00 176.35 171.88 2zgz n ASN 51 N 4.56 -5.34 0.00 3.68 2.85 -1.25 -2.37 115.26 117.39 2zgz n ASN 51 Ca -0.19 -0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 2zgz n ASN 51 Cb 0.50 -4.40 0.00 0.00 1.24 0.00 0.00 39.78 37.12 2zgz n ASN 51 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zgz n GLY 52 N -1.17 2.16 3.38 8.20 0.00 -1.26 -5.01 105.19 111.49 2zgz n GLY 52 Ca -0.15 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2zgz n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zgz n GLU 53 N 0.00 0.21 -4.00 1.61 -0.58 -1.00 -4.91 120.64 111.96 2zgz n GLU 53 Ca 0.00 0.10 -0.36 0.00 -0.42 0.00 0.00 57.16 56.48 2zgz n GLU 53 Cb 0.00 -1.61 -0.07 0.00 -0.57 0.00 0.00 31.44 29.19 2zgz n GLU 53 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2zgz s GLN 54 N -2.41 3.32 0.04 3.49 -0.21 -1.26 -1.80 119.66 120.82 2zgz s GLN 54 Ca 0.61 -0.21 -0.03 0.00 0.02 0.00 0.00 55.36 55.75 2zgz s GLN 54 Cb -0.35 -3.08 -0.02 0.00 1.00 0.00 0.00 33.01 30.55 2zgz s GLN 54 CO 0.62 0.75 0.03 0.71 -2.12 0.00 0.00 175.29 175.29 2zgz s TYR 55 N -1.01 0.31 -0.07 0.91 2.02 -0.46 -2.39 117.35 116.66 2zgz s TYR 55 Ca 0.15 -0.68 -0.20 0.00 -0.37 0.00 0.00 57.07 55.97 2zgz s TYR 55 Cb -0.12 -0.22 0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2zgz s TYR 55 CO 0.05 -0.34 0.46 -1.54 -1.57 0.00 0.00 175.55 172.60 2zgz s SER 56 N -2.24 -0.40 0.20 2.29 1.04 -0.71 0.21 113.70 114.09 2zgz s SER 56 Ca -0.03 0.49 -0.30 0.00 0.48 0.00 0.00 55.95 56.59 2zgz s SER 56 Cb -0.00 0.55 -0.09 0.00 0.10 0.00 0.00 66.02 66.58 2zgz s SER 56 CO -0.06 -0.42 1.35 0.12 0.98 0.00 0.00 173.24 175.22 2zgz s PHE 57 N -0.87 3.20 -0.25 5.02 2.19 -1.00 -1.44 117.98 124.84 2zgz s PHE 57 Ca -0.09 1.14 -0.00 0.00 0.33 0.00 0.00 56.93 58.30 2zgz s PHE 57 Cb -0.03 -3.67 0.07 0.00 -1.31 0.00 0.00 43.02 38.08 2zgz s PHE 57 CO 0.05 -2.14 0.01 0.34 1.83 0.00 0.00 175.22 175.31 2zgz s ASP 58 N 0.44 3.72 0.38 6.13 2.15 0.31 -4.77 116.67 125.04 2zgz s ASP 58 Ca 0.58 -1.26 0.27 0.00 0.43 0.00 0.00 52.55 52.57 2zgz s ASP 58 Cb -0.38 -0.99 1.35 0.00 -0.30 0.00 0.00 42.92 42.60 2zgz s ASP 58 CO 0.38 -0.30 1.82 1.55 -0.17 0.00 0.00 175.17 178.45 2zgz h PRO 59 N 8.03 0.00 -0.41 4.34 0.13 -1.95 -2.88 132.00 139.26 2zgz h PRO 59 Ca -0.15 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.67 2zgz h PRO 59 Cb 1.07 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.87 2zgz h PRO 59 CO 0.41 0.00 -0.86 0.44 -0.23 0.00 0.00 178.00 177.76 2zgz n ILE 60 N -2.47 1.79 -1.77 -3.56 -5.35 -1.26 -2.61 119.36 104.14 2zgz n ILE 60 Ca -0.01 -3.24 -0.41 0.00 -0.27 0.00 0.00 62.75 58.83 2zgz n ILE 60 Cb 0.12 -0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.00 2zgz n ILE 60 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zgz n SER 61 N -0.60 3.56 -4.77 7.28 3.41 -1.09 -4.39 113.62 117.02 2zgz n SER 61 Ca 0.24 1.18 -0.39 0.00 -0.26 0.00 0.00 58.87 59.63 2zgz n SER 61 Cb 0.89 -1.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.22 2zgz n SER 61 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2zgz s PRO 62 N -2.26 4.02 0.00 4.33 0.02 -1.26 -1.46 135.00 138.39 2zgz s PRO 62 Ca 0.57 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2zgz s PRO 62 Cb -0.46 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2zgz s PRO 62 CO 0.61 -0.44 0.53 -0.25 -0.33 0.00 0.00 177.00 177.13 2zgz n ASP 63 N 0.18 0.77 -3.14 2.53 8.00 -0.76 -4.89 116.55 119.25 2zgz n ASP 63 Ca 0.03 -1.84 -0.09 0.00 0.71 0.00 0.00 54.79 53.60 2zgz n ASP 63 Cb 0.44 -0.39 0.09 0.00 -0.02 0.00 0.00 41.12 41.24 2zgz n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zgz n ALA 64 N -0.05 -1.54 -3.24 2.24 0.00 -1.26 -4.54 120.51 112.13 2zgz n ALA 64 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 2zgz n ALA 64 Cb 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.63 2zgz n ALA 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zgz n VAL 65 N -3.67 -2.98 -1.17 0.00 0.31 -1.26 -4.85 118.33 104.71 2zgz n VAL 65 Ca 0.04 0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.14 2zgz n VAL 65 Cb 0.18 -2.71 0.13 0.00 -0.91 0.00 0.00 33.84 30.53 2zgz n VAL 65 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zgz n VAL 66 N -0.85 3.27 0.00 2.52 0.24 -1.26 -4.84 118.33 117.40 2zgz n VAL 66 Ca -0.14 -2.22 0.00 0.00 -2.04 0.00 0.00 64.34 59.94 2zgz n VAL 66 Cb 0.57 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 2zgz n VAL 66 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zgz n THR 67 N -0.92 0.00 -2.75 3.34 -1.04 -1.26 -4.94 114.28 106.71 2zgz n THR 67 Ca 0.57 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 62.16 2zgz n THR 67 Cb 1.18 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.66 2zgz n THR 67 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2zgz s THR 68 N 1.11 4.21 -2.48 12.58 -1.32 -1.26 -4.85 115.64 123.63 2zgz s THR 68 Ca 0.00 0.34 0.23 0.00 -1.21 0.00 0.00 61.69 61.05 2zgz s THR 68 Cb 0.00 -4.65 0.41 0.00 -1.51 0.00 0.00 72.50 66.75 2zgz s THR 68 CO 0.00 -1.31 1.43 0.59 -2.21 0.00 0.00 174.62 173.11 2zgz n ASN 69 N 7.97 3.01 0.02 8.08 5.03 -1.26 -4.08 115.26 134.03 2zgz n ASN 69 Ca 0.03 -1.93 -0.19 0.00 0.87 0.00 0.00 54.58 53.36 2zgz n ASN 69 Cb 0.48 -0.20 -0.12 0.00 -1.02 0.00 0.00 39.78 38.92 2zgz n ASN 69 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2zgz h ILE 70 N 3.97 1.42 0.00 2.41 2.04 -2.01 -3.00 117.51 122.35 2zgz h ILE 70 Ca 0.00 -2.21 -0.01 0.00 1.00 0.00 0.00 64.86 63.64 2zgz h ILE 70 Cb 0.87 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2zgz h ILE 70 CO 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 178.15 178.74 2zgz h ALA 71 N 0.28 1.24 -0.69 1.87 0.00 -2.00 -1.74 119.26 118.22 2zgz h ALA 71 Ca -0.10 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2zgz h ALA 71 Cb 1.46 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2zgz h ALA 71 CO 0.14 0.07 0.47 2.35 0.00 0.00 0.00 179.25 182.27 2zgz h TRP 72 N 0.00 0.37 -0.19 0.00 7.01 -1.71 -0.88 115.95 120.55 2zgz h TRP 72 Ca -0.00 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.07 2zgz h TRP 72 Cb 0.20 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2zgz h TRP 72 CO 0.00 0.15 0.18 1.96 -2.79 0.00 0.00 178.44 177.94 2zgz h GLN 73 N 0.33 0.00 -0.19 2.65 1.08 -1.45 -1.60 115.11 115.93 2zgz h GLN 73 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2zgz h GLN 73 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2zgz h GLN 73 CO -0.09 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.45 2zgz n TYR 74 N -4.00 0.42 -2.40 2.96 4.01 -0.35 -4.94 117.16 112.86 2zgz n TYR 74 Ca 0.02 -0.70 -0.25 0.00 -0.16 0.00 0.00 57.90 56.81 2zgz n TYR 74 Cb 0.31 -0.14 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 2zgz n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zgz s SER 75 N -1.61 5.25 0.18 7.72 1.04 -0.60 -4.98 113.70 120.70 2zgz s SER 75 Ca 0.25 0.47 -0.07 0.00 0.48 0.00 0.00 55.95 57.09 2zgz s SER 75 Cb 0.19 -1.33 0.07 0.00 0.10 0.00 0.00 66.02 65.04 2zgz s SER 75 CO 0.08 -1.26 1.52 0.44 0.98 0.00 0.00 173.24 175.00 2zgz h ASP 76 N -0.27 0.82 -0.73 7.02 3.32 -1.93 -2.99 116.42 121.66 2zgz h ASP 76 Ca -0.45 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.25 2zgz h ASP 76 Cb 1.29 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2zgz h ASP 76 CO 0.59 1.13 0.48 0.58 -1.72 0.00 0.00 179.24 180.30 2zgz h VAL 77 N 0.63 1.13 -0.55 -1.35 2.07 -1.94 -0.88 116.25 115.36 2zgz h VAL 77 Ca 0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2zgz h VAL 77 Cb 0.97 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2zgz h VAL 77 CO 0.09 0.17 0.33 -1.13 0.02 0.00 0.00 177.57 177.05 2zgz h ASN 78 N 0.92 0.65 -0.60 0.57 -0.73 -1.71 0.38 115.58 115.06 2zgz h ASN 78 Ca 0.29 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 2zgz h ASN 78 Cb 0.02 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.41 2zgz h ASN 78 CO -0.08 0.52 0.37 0.58 -0.37 0.00 0.00 177.43 178.45 2zgz h VAL 79 N 0.73 1.17 -0.29 2.57 2.07 -1.25 -1.27 116.25 119.99 2zgz h VAL 79 Ca 0.20 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2zgz h VAL 79 Cb -0.02 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2zgz h VAL 79 CO -0.04 0.18 0.13 0.58 0.02 0.00 0.00 177.57 178.44 2zgz h VAL 80 N 0.81 1.16 -0.88 2.57 2.07 -0.58 -1.86 116.25 119.54 2zgz h VAL 80 Ca 0.22 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2zgz h VAL 80 Cb -0.03 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2zgz h VAL 80 CO -0.04 0.17 0.56 0.00 0.02 0.00 0.00 177.57 178.28 2zgz h ALA 81 N 0.98 1.17 -0.24 1.67 0.00 0.08 0.21 119.26 123.14 2zgz h ALA 81 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zgz h ALA 81 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zgz h ALA 81 CO -0.01 0.37 -0.07 0.28 0.00 0.00 0.00 179.25 179.82 2zgz h VAL 82 N 1.06 1.29 -0.84 0.00 2.07 -1.10 -0.31 116.25 118.43 2zgz h VAL 82 Ca 0.36 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2zgz h VAL 82 Cb 0.06 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2zgz h VAL 82 CO -0.14 0.34 0.43 0.45 0.02 0.00 0.00 177.57 178.67 2zgz h HIS 83 N 0.20 1.18 -0.61 1.57 3.86 -0.93 -0.57 115.15 119.85 2zgz h HIS 83 Ca 0.06 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2zgz h HIS 83 Cb 0.54 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2zgz h HIS 83 CO 0.05 0.84 0.16 1.25 0.86 0.00 0.00 177.93 181.09 2zgz h HIS 84 N 1.18 0.97 -0.56 2.45 6.17 -0.46 -1.00 115.15 123.90 2zgz h HIS 84 Ca 0.29 -0.09 -0.03 0.00 0.71 0.00 0.00 60.37 61.25 2zgz h HIS 84 Cb 0.08 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 29.70 2zgz h HIS 84 CO 0.01 0.80 0.23 0.00 0.71 0.00 0.00 177.93 179.68 2zgz h ALA 85 N 1.27 0.72 -0.46 5.26 0.00 -0.32 -2.05 119.26 123.68 2zgz h ALA 85 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zgz h ALA 85 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zgz h ALA 85 CO -0.00 0.32 0.20 -0.07 0.00 0.00 0.00 179.25 179.70 2zgz h LEU 86 N 0.76 0.63 -1.52 0.00 3.38 -0.59 -1.81 115.31 116.15 2zgz h LEU 86 Ca 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zgz h LEU 86 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zgz h LEU 86 CO -0.02 0.61 -0.08 -0.07 0.09 0.00 0.00 178.44 178.97 2zgz h LEU 87 N 0.60 0.19 -2.26 1.67 3.38 -0.98 -2.62 115.31 115.29 2zgz h LEU 87 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zgz h LEU 87 Cb 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zgz h LEU 87 CO -0.01 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.17 2zgz n THR 88 N -4.33 0.50 0.14 0.22 -2.24 -0.79 -4.39 114.28 103.38 2zgz n THR 88 Ca -0.01 -0.73 -0.01 0.00 -2.27 0.00 0.00 64.05 61.03 2zgz n THR 88 Cb 0.22 0.93 0.16 0.00 -2.10 0.00 0.00 70.33 69.55 2zgz n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zgz h SER 89 N 4.36 0.00 0.00 3.42 4.64 -0.93 -3.47 113.55 121.57 2zgz h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zgz h SER 89 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2zgz h SER 89 CO 0.00 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 2zgz n GLY 90 N 0.32 1.14 3.81 -0.77 0.00 -1.26 -4.98 105.19 103.45 2zgz n GLY 90 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2zgz n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgz s LEU 91 N 0.00 3.63 0.32 0.99 1.43 -1.26 -5.02 118.68 118.76 2zgz s LEU 91 Ca 0.00 1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 2zgz s LEU 91 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2zgz s LEU 91 CO 0.00 -0.89 1.01 -2.16 0.23 0.00 0.00 176.35 174.54 2zgz s PRO 92 N -3.85 4.54 0.32 1.29 0.04 -1.26 -4.91 135.00 131.16 2zgz s PRO 92 Ca 0.63 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 2zgz s PRO 92 Cb -0.14 -2.93 -0.12 0.00 0.04 0.00 0.00 34.50 31.35 2zgz s PRO 92 CO 0.31 0.20 1.41 0.28 0.04 0.00 0.00 177.00 179.23 2zgz n VAL 93 N 0.74 1.57 -1.55 -0.36 0.31 -1.26 -4.91 118.33 112.88 2zgz n VAL 93 Ca 0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2zgz n VAL 93 Cb 0.48 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 2zgz n VAL 93 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zgz n SER 94 N 1.30 0.00 -4.81 4.52 3.41 -1.26 -5.01 113.62 111.76 2zgz n SER 94 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 2zgz n SER 94 Cb 0.36 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 2zgz n SER 94 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zgz s GLU 95 N -1.02 4.18 -0.07 4.33 2.02 -1.26 -0.91 118.70 125.97 2zgz s GLU 95 Ca 0.00 1.20 -0.14 0.00 0.02 0.00 0.00 54.97 56.06 2zgz s GLU 95 Cb 0.00 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 32.02 2zgz s GLU 95 CO 0.00 -0.08 0.33 0.14 0.02 0.00 0.00 175.26 175.67 2zgz s VAL 96 N -2.06 0.03 0.01 2.63 -7.23 0.98 -4.47 120.40 110.29 2zgz s VAL 96 Ca 0.62 -0.25 -0.01 0.00 -1.81 0.00 0.00 61.98 60.52 2zgz s VAL 96 Cb -0.12 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2zgz s VAL 96 CO 0.16 -0.14 0.16 -1.81 -0.31 0.00 0.00 175.10 173.16 2zgz s ASP 97 N -0.63 6.15 0.10 4.85 1.01 -0.42 -0.52 116.67 127.21 2zgz s ASP 97 Ca -0.07 0.26 -0.00 0.00 0.71 0.00 0.00 52.55 53.45 2zgz s ASP 97 Cb -0.04 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2zgz s ASP 97 CO 0.03 0.24 -0.00 0.27 0.21 0.00 0.00 175.17 175.92 2zgz s ILE 98 N -1.33 0.34 -0.14 0.77 -4.36 0.31 -0.21 121.20 116.59 2zgz s ILE 98 Ca 0.28 -1.89 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 2zgz s ILE 98 Cb -0.12 -1.82 0.04 0.00 1.25 0.00 0.00 42.46 41.80 2zgz s ILE 98 CO 0.19 -0.72 -0.05 -0.69 0.24 0.00 0.00 174.94 173.91 2zgz s VAL 99 N -3.86 0.99 0.55 8.37 1.01 -0.70 -0.91 120.40 125.85 2zgz s VAL 99 Ca 0.16 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2zgz s VAL 99 Cb 0.07 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2zgz s VAL 99 CO -0.03 0.20 0.40 0.00 0.00 0.00 0.00 175.10 175.67 2zgz s THR 101 N -2.75 2.13 -0.03 0.00 -4.23 -1.18 -1.30 115.64 108.28 2zgz s THR 101 Ca 0.30 -2.25 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2zgz s THR 101 Cb -0.02 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2zgz s THR 101 CO 0.19 -0.43 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.02 2zgz s LEU 102 N -3.27 1.63 0.72 4.79 1.43 -1.02 -4.82 118.68 118.15 2zgz s LEU 102 Ca 0.25 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 2zgz s LEU 102 Cb -0.04 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2zgz s LEU 102 CO 0.11 0.01 0.71 -2.65 0.23 0.00 0.00 176.35 174.76 2zgz n PRO 103 N 3.54 0.38 -0.21 1.29 -0.02 -1.26 -1.98 135.00 136.73 2zgz n PRO 103 Ca -0.20 0.18 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 2zgz n PRO 103 Cb 0.54 -1.99 0.13 0.00 -0.02 0.00 0.00 33.50 32.15 2zgz n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zgz h LEU 104 N -0.33 -0.02 0.00 2.45 3.38 -1.95 0.49 115.31 119.33 2zgz h LEU 104 Ca -0.46 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zgz h LEU 104 Cb 1.34 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2zgz h LEU 104 CO 0.44 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.31 2zgz n THR 105 N -5.15 0.14 -0.13 0.22 -2.24 -1.26 -1.53 114.28 104.33 2zgz n THR 105 Ca 0.10 0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 2zgz n THR 105 Cb 0.36 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 2zgz n THR 105 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zgz n GLU 106 N -1.19 0.64 0.04 -0.78 -0.58 -0.13 -4.46 120.64 114.19 2zgz n GLU 106 Ca 0.14 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2zgz n GLU 106 Cb 0.16 -1.52 0.16 0.00 -0.57 0.00 0.00 31.44 29.67 2zgz n GLU 106 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2zgz h TYR 107 N -0.14 0.47 -4.17 -0.32 3.20 -0.92 -3.42 116.97 111.68 2zgz h TYR 107 Ca -0.60 -0.13 -0.69 0.00 3.14 0.00 0.00 58.73 60.45 2zgz h TYR 107 Cb 1.86 -0.10 -0.25 0.00 1.54 0.00 0.00 36.73 39.78 2zgz h TYR 107 CO 0.01 0.75 -0.84 0.71 -1.64 0.00 0.00 178.16 177.15 2zgz s TYR 108 N -4.17 2.44 0.55 -3.82 1.51 -0.58 0.45 117.35 113.73 2zgz s TYR 108 Ca -0.06 -0.34 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 2zgz s TYR 108 Cb 0.13 -1.44 0.12 0.00 -0.11 0.00 0.00 41.96 40.66 2zgz s TYR 108 CO 0.80 0.17 0.76 -0.40 -1.11 0.00 0.00 175.55 175.77 2zgz n ASP 109 N 1.74 0.41 0.00 2.29 5.68 -0.44 -4.53 116.55 121.70 2zgz n ASP 109 Ca -0.17 -1.49 0.05 0.00 -0.50 0.00 0.00 54.79 52.68 2zgz n ASP 109 Cb 0.52 -0.55 0.23 0.00 -1.14 0.00 0.00 41.12 40.19 2zgz n ASP 109 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2zgz n ARG 110 N -2.53 0.13 -0.31 0.11 1.85 -1.26 -0.92 116.66 113.73 2zgz n ARG 110 Ca 0.11 0.20 0.12 0.00 -1.00 0.00 0.00 57.85 57.27 2zgz n ARG 110 Cb 0.37 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.57 2zgz n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zgz n ASN 111 N -1.29 3.80 -3.58 2.89 5.03 -1.26 -4.94 115.26 115.90 2zgz n ASN 111 Ca 0.04 -2.00 -0.25 0.00 0.87 0.00 0.00 54.58 53.25 2zgz n ASN 111 Cb 0.08 -0.41 0.06 0.00 -1.02 0.00 0.00 39.78 38.49 2zgz n ASN 111 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zgz n ASN 112 N 1.58 -6.07 -4.31 6.41 3.02 -0.10 -5.01 115.26 110.79 2zgz n ASN 112 Ca 0.23 -0.55 -0.28 0.00 -0.03 0.00 0.00 54.58 53.95 2zgz n ASN 112 Cb 0.61 -4.80 -0.14 0.00 -0.61 0.00 0.00 39.78 34.84 2zgz n ASN 112 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zgz s GLN 113 N -6.30 1.57 -0.03 3.52 -0.21 -1.26 -4.88 119.66 112.08 2zgz s GLN 113 Ca 0.57 -1.07 -0.38 0.00 0.02 0.00 0.00 55.36 54.50 2zgz s GLN 113 Cb -0.26 -1.76 -0.17 0.00 1.00 0.00 0.00 33.01 31.82 2zgz s GLN 113 CO 0.70 0.45 1.43 -2.30 -2.12 0.00 0.00 175.29 173.45 2zgz n PRO 114 N 1.70 1.03 -2.96 2.91 -0.02 -1.26 -1.33 135.00 135.08 2zgz n PRO 114 Ca -0.17 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.24 2zgz n PRO 114 Cb 0.53 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 2zgz n PRO 114 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zgz s ASN 115 N 1.31 6.69 0.37 2.55 3.84 0.17 -4.78 114.94 125.09 2zgz s ASN 115 Ca 0.89 -2.19 0.08 0.00 0.21 0.00 0.00 52.86 51.85 2zgz s ASN 115 Cb -1.02 -2.39 0.80 0.00 -0.55 0.00 0.00 41.25 38.09 2zgz s ASN 115 CO 0.53 -1.00 1.92 0.71 -2.79 0.00 0.00 177.10 176.48 2zgz h THR 116 N 5.64 0.93 -0.16 -5.21 1.35 -1.90 -1.28 112.91 112.29 2zgz h THR 116 Ca 0.17 -0.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2zgz h THR 116 Cb 1.01 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2zgz h THR 116 CO 1.10 0.13 0.09 -0.08 -0.25 0.00 0.00 175.52 176.51 2zgz h GLU 117 N 0.70 0.22 -0.53 4.72 4.81 -1.97 -0.65 114.58 121.87 2zgz h GLU 117 Ca 0.37 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2zgz h GLU 117 Cb 0.48 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2zgz h GLU 117 CO -0.14 0.20 0.21 -0.91 -0.73 0.00 0.00 179.01 177.64 2zgz h ASN 118 N 0.18 0.73 -0.48 1.04 2.35 -1.70 -0.78 115.58 116.92 2zgz h ASN 118 Ca 0.06 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2zgz h ASN 118 Cb 0.04 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2zgz h ASN 118 CO -0.01 0.71 0.31 0.40 -1.65 0.00 0.00 177.43 177.18 2zgz h ILE 119 N 0.72 1.09 -0.52 2.81 2.04 -1.01 -0.51 117.51 122.13 2zgz h ILE 119 Ca 0.18 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2zgz h ILE 119 Cb 0.20 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2zgz h ILE 119 CO -0.01 0.11 -0.11 -0.33 0.00 0.00 0.00 178.15 177.81 2zgz h GLU 120 N 0.62 0.97 -0.65 2.37 4.39 -0.99 -2.18 114.58 119.11 2zgz h GLU 120 Ca 0.18 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2zgz h GLU 120 Cb -0.04 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2zgz h GLU 120 CO -0.06 1.02 0.42 -0.09 -1.16 0.00 0.00 179.01 179.14 2zgz h ARG 121 N 0.87 0.85 -0.36 2.33 2.43 -0.69 0.13 114.38 119.94 2zgz h ARG 121 Ca 0.14 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2zgz h ARG 121 Cb 0.66 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2zgz h ARG 121 CO 0.05 0.57 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.68 2zgz h LYS 122 N 0.88 0.77 -0.33 0.20 1.63 -0.68 -2.33 116.57 116.70 2zgz h LYS 122 Ca 0.24 -0.34 -0.05 0.00 -0.85 0.00 0.00 60.65 59.65 2zgz h LYS 122 Cb -0.09 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2zgz h LYS 122 CO -0.05 0.95 0.01 0.87 -3.45 0.00 0.00 179.45 177.79 2zgz h LYS 123 N 0.56 0.57 -0.50 1.90 1.57 -0.78 -3.00 116.57 116.88 2zgz h LYS 123 Ca 0.08 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zgz h LYS 123 Cb 0.73 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2zgz h LYS 123 CO 0.05 0.69 0.32 0.00 -0.57 0.00 0.00 179.45 179.94 2zgz h ALA 124 N 0.86 1.62 -0.77 3.86 0.00 -0.97 -2.70 119.26 121.16 2zgz h ALA 124 Ca 0.09 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2zgz h ALA 124 Cb 0.43 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2zgz h ALA 124 CO 0.01 0.34 0.41 -0.97 0.00 0.00 0.00 179.25 179.05 2zgz h ASN 125 N 0.68 0.55 0.00 0.00 -1.24 -1.27 -0.07 115.58 114.24 2zgz h ASN 125 Ca 0.18 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2zgz h ASN 125 Cb -0.06 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2zgz h ASN 125 CO -0.04 0.31 0.00 0.49 -1.29 0.00 0.00 177.43 176.90 2zgz n PHE 126 N -4.81 0.00 0.72 0.67 3.01 -1.02 -2.27 117.46 113.75 2zgz n PHE 126 Ca 0.13 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.70 2zgz n PHE 126 Cb 0.29 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.94 2zgz n PHE 126 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zgz n ARG 127 N -0.86 0.19 -1.77 -1.08 1.74 -0.04 -4.84 116.66 110.00 2zgz n ARG 127 Ca 0.12 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 2zgz n ARG 127 Cb 0.05 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 2zgz n ARG 127 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zgz s LYS 128 N -3.12 4.15 0.25 5.56 1.02 -0.96 -4.93 119.74 121.72 2zgz s LYS 128 Ca 0.07 2.52 -0.30 0.00 0.02 0.00 0.00 55.97 58.29 2zgz s LYS 128 Cb 0.15 -3.69 -0.09 0.00 -0.52 0.00 0.00 37.83 33.68 2zgz s LYS 128 CO 0.73 -0.83 1.14 0.15 -0.92 0.00 0.00 175.35 175.61 2zgz s LYS 129 N 3.01 4.58 0.21 1.68 1.02 -1.26 -4.97 119.74 124.01 2zgz s LYS 129 Ca 0.80 1.84 0.09 0.00 0.02 0.00 0.00 55.97 58.73 2zgz s LYS 129 Cb -0.44 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 2zgz s LYS 129 CO 0.36 0.10 -0.18 -1.50 -0.92 0.00 0.00 175.35 173.22 2zgz s ILE 130 N -0.82 2.01 0.04 2.17 2.07 -1.26 -3.93 121.20 121.47 2zgz s ILE 130 Ca 0.47 -2.18 0.00 0.00 -1.41 0.00 0.00 60.65 57.54 2zgz s ILE 130 Cb -0.32 -2.07 -0.03 0.00 0.13 0.00 0.00 42.46 40.17 2zgz s ILE 130 CO 0.40 -0.44 -0.04 0.42 -1.91 0.00 0.00 174.94 173.38 2zgz s THR 131 N -2.51 0.25 -0.06 4.00 -4.23 -0.54 -4.92 115.64 107.63 2zgz s THR 131 Ca 0.23 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 2zgz s THR 131 Cb -0.04 -0.71 0.01 0.00 1.34 0.00 0.00 72.50 73.10 2zgz s THR 131 CO 0.09 -0.62 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.18 2zgz s LEU 132 N -1.93 1.80 -0.08 4.79 2.96 -1.26 -1.72 118.68 123.24 2zgz s LEU 132 Ca -0.08 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.19 2zgz s LEU 132 Cb -0.05 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2zgz s LEU 132 CO -0.03 0.09 1.15 0.20 -1.32 0.00 0.00 176.35 176.44 2zgz s ASN 133 N 0.37 7.09 -0.04 3.68 0.01 -0.69 -3.15 114.94 122.22 2zgz s ASN 133 Ca -0.10 1.73 0.00 0.00 -0.71 0.00 0.00 52.86 53.77 2zgz s ASN 133 Cb -0.14 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2zgz s ASN 133 CO 0.04 -0.56 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 2zgz n GLY 134 N 3.31 0.47 3.79 0.66 0.00 -1.26 -4.74 105.19 107.42 2zgz n GLY 134 Ca 0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2zgz n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zgz s GLY 135 N -2.40 -0.16 0.13 -0.02 0.00 -1.19 -5.17 107.32 98.52 2zgz s GLY 135 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.69 2zgz s GLY 135 CO 0.00 0.05 0.27 0.99 0.00 0.00 0.00 173.10 174.41 2zgz s ASP 136 N -2.96 6.35 0.27 1.64 1.01 -1.26 -4.26 116.67 117.46 2zgz s ASP 136 Ca 0.12 0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.68 2zgz s ASP 136 Cb -0.03 -1.93 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 2zgz s ASP 136 CO 0.04 0.08 0.07 0.42 0.21 0.00 0.00 175.17 176.00 2zgz s THR 137 N -1.68 3.74 0.84 -1.27 -4.23 -1.26 -4.93 115.64 106.84 2zgz s THR 137 Ca 0.35 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 2zgz s THR 137 Cb -0.12 -3.04 0.09 0.00 1.34 0.00 0.00 72.50 70.78 2zgz s THR 137 CO 0.28 -0.35 1.09 -0.36 -0.54 0.00 0.00 174.62 174.74 2zgz s PHE 138 N -2.27 2.56 -0.24 3.99 0.40 -1.26 -4.63 117.98 116.53 2zgz s PHE 138 Ca 0.32 1.28 -0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2zgz s PHE 138 Cb -0.07 -3.11 0.03 0.00 0.51 0.00 0.00 43.02 40.38 2zgz s PHE 138 CO 0.22 -2.05 -0.10 0.99 0.70 0.00 0.00 175.22 174.98 2zgz s THR 139 N -3.00 2.55 -0.31 0.64 2.01 -0.09 -4.95 115.64 112.50 2zgz s THR 139 Ca 0.62 -1.14 -0.26 0.00 0.31 0.00 0.00 61.69 61.23 2zgz s THR 139 Cb -0.17 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.06 2zgz s THR 139 CO 0.56 0.22 0.91 -0.63 -0.69 0.00 0.00 174.62 174.99 2zgz s ILE 140 N 1.27 4.68 0.00 1.82 1.01 -1.26 -0.01 121.20 128.71 2zgz s ILE 140 Ca -0.01 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2zgz s ILE 140 Cb -0.17 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2zgz s ILE 140 CO -0.06 -0.33 0.00 0.29 0.00 0.00 0.00 174.94 174.83 2zgz n LYS 141 N 6.45 0.00 -2.68 2.79 4.76 0.32 -4.94 118.16 124.86 2zgz n LYS 141 Ca 0.07 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.10 2zgz n LYS 141 Cb 0.48 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.63 2zgz n LYS 141 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2zgz s ASP 142 N -1.00 7.43 -0.18 4.39 2.15 -1.26 -4.95 116.67 123.25 2zgz s ASP 142 Ca 0.00 1.81 0.01 0.00 0.43 0.00 0.00 52.55 54.80 2zgz s ASP 142 Cb 0.00 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2zgz s ASP 142 CO 0.00 -0.14 -0.19 -0.69 -0.17 0.00 0.00 175.17 173.98 2zgz s VAL 143 N 0.22 2.17 0.10 1.11 1.01 -1.26 -0.53 120.40 123.22 2zgz s VAL 143 Ca 0.49 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.63 2zgz s VAL 143 Cb -0.24 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2zgz s VAL 143 CO 0.30 0.53 -0.09 -0.54 0.00 0.00 0.00 175.10 175.30 2zgz s LYS 144 N 1.25 2.18 -0.12 2.72 1.02 -0.09 -4.96 119.74 121.74 2zgz s LYS 144 Ca 0.04 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2zgz s LYS 144 Cb -0.13 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 2zgz s LYS 144 CO -0.11 0.51 -0.18 0.08 -0.92 0.00 0.00 175.35 174.74 2zgz s VAL 145 N -1.22 1.69 0.13 3.17 1.01 -1.26 -0.69 120.40 123.22 2zgz s VAL 145 Ca 0.22 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2zgz s VAL 145 Cb -0.11 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2zgz s VAL 145 CO 0.14 0.48 -0.13 -0.04 0.00 0.00 0.00 175.10 175.55 2zgz s MET 146 N 0.88 1.96 0.65 2.72 -1.94 -0.42 -4.97 119.30 118.19 2zgz s MET 146 Ca -0.08 -1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 52.64 2zgz s MET 146 Cb -0.15 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 2zgz s MET 146 CO -0.01 0.48 1.05 -1.25 -0.01 0.00 0.00 175.02 175.28 2zgz s PRO 147 N -2.34 3.37 0.99 2.03 0.04 -1.26 -2.42 135.00 135.41 2zgz s PRO 147 Ca 0.21 0.67 -0.15 0.00 0.04 0.00 0.00 61.00 61.76 2zgz s PRO 147 Cb -0.10 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.57 2zgz s PRO 147 CO 0.13 -0.71 1.22 -1.21 0.04 0.00 0.00 177.00 176.46 2zgz s GLU 148 N -5.23 0.48 0.00 4.56 2.02 -0.84 -4.37 118.70 115.33 2zgz s GLU 148 Ca 0.56 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.42 2zgz s GLU 148 Cb -0.11 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2zgz s GLU 148 CO 0.53 -2.56 0.00 0.43 0.02 0.00 0.00 175.26 173.68 2zgz n SER 149 N -3.93 0.00 -0.26 -0.19 7.64 -1.26 -4.49 113.62 111.12 2zgz n SER 149 Ca 0.12 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.06 2zgz n SER 149 Cb 0.60 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 64.00 2zgz n SER 149 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zgz h ILE 150 N 0.00 0.63 -0.38 0.44 2.04 -1.99 -1.32 117.51 116.92 2zgz h ILE 150 Ca 0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zgz h ILE 150 Cb 0.00 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2zgz h ILE 150 CO 0.00 0.08 0.21 -0.65 0.00 0.00 0.00 178.15 177.79 2zgz h PRO 151 N 0.43 0.52 -0.30 2.37 0.11 -1.79 -0.71 132.00 132.64 2zgz h PRO 151 Ca 0.43 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.40 2zgz h PRO 151 Cb 0.68 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2zgz h PRO 151 CO -0.42 0.38 -0.20 0.00 -0.21 0.00 0.00 178.00 177.55 2zgz h ALA 152 N 1.71 1.08 -0.10 -0.75 0.00 -1.46 -2.85 119.26 116.88 2zgz h ALA 152 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zgz h ALA 152 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zgz h ALA 152 CO -0.02 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2zgz n GLY 153 N -0.41 0.48 0.26 0.00 0.00 -0.70 -4.49 105.19 100.33 2zgz n GLY 153 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2zgz n GLY 153 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zgz h TYR 154 N 3.05 0.65 0.26 1.61 3.20 -0.91 -0.90 116.97 123.94 2zgz h TYR 154 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zgz h TYR 154 Cb 0.66 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2zgz h TYR 154 CO 0.06 0.28 -0.36 0.93 -1.64 0.00 0.00 178.16 177.43 2zgz h GLU 155 N 0.64 -0.65 -0.82 1.82 4.39 -1.80 -1.70 114.58 116.46 2zgz h GLU 155 Ca 0.31 0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2zgz h GLU 155 Cb 0.25 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2zgz h GLU 155 CO -0.21 -0.44 0.53 0.28 -1.16 0.00 0.00 179.01 178.01 2zgz h VAL 156 N -0.68 1.12 -0.58 3.13 2.07 -1.83 -2.73 116.25 116.76 2zgz h VAL 156 Ca -0.00 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2zgz h VAL 156 Cb 0.65 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2zgz h VAL 156 CO -0.12 0.19 0.38 -0.07 0.02 0.00 0.00 177.57 177.97 2zgz h LEU 157 N 1.02 0.60 -1.74 2.57 3.38 -0.71 -1.29 115.31 119.14 2zgz h LEU 157 Ca 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2zgz h LEU 157 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zgz h LEU 157 CO -0.12 0.42 -0.12 1.56 0.09 0.00 0.00 178.44 180.28 2zgz h GLN 158 N 0.70 0.02 0.00 1.13 4.20 -0.99 0.76 115.11 120.93 2zgz h GLN 158 Ca 0.23 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 2zgz h GLN 158 Cb 0.04 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2zgz h GLN 158 CO -0.06 0.13 -0.74 0.93 -0.67 0.00 0.00 178.83 178.43 2zgz h GLU 159 N 0.02 0.00 -6.99 1.46 4.39 -1.30 -3.43 114.58 108.73 2zgz h GLU 159 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2zgz h GLU 159 Cb 0.22 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2zgz h GLU 159 CO 0.02 0.40 0.43 -0.51 -1.16 0.00 0.00 179.01 178.18 2zgz s LEU 160 N -6.22 4.05 0.57 1.33 1.02 -1.00 -5.01 118.68 113.43 2zgz s LEU 160 Ca 0.02 2.11 -0.17 0.00 0.02 0.00 0.00 54.13 56.11 2zgz s LEU 160 Cb 0.08 -4.26 -0.04 0.00 0.02 0.00 0.00 46.19 41.98 2zgz s LEU 160 CO 0.76 -0.68 1.06 -0.62 0.02 0.00 0.00 176.35 176.89 2zgz s ASP 161 N -1.56 5.83 0.57 2.29 2.15 -1.26 -3.71 116.67 120.97 2zgz s ASP 161 Ca 0.61 1.89 0.29 0.00 0.43 0.00 0.00 52.55 55.78 2zgz s ASP 161 Cb -0.23 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.30 2zgz s ASP 161 CO 0.29 -1.14 1.89 -0.33 -0.17 0.00 0.00 175.17 175.71 2zgz h GLU 162 N 0.70 0.00 0.02 4.34 3.07 -1.95 -0.76 114.58 120.00 2zgz h GLU 162 Ca -0.48 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.17 2zgz h GLU 162 Cb 1.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 2zgz h GLU 162 CO 0.57 0.00 -0.96 -0.07 -1.40 0.00 0.00 179.01 177.16 2zgz h LEU 163 N 0.00 0.22-10.39 1.33 3.38 -1.90 -3.28 115.31 104.66 2zgz h LEU 163 Ca 0.29 -0.20 -0.42 0.00 0.09 0.00 0.00 57.88 57.64 2zgz h LEU 163 Cb 1.38 -0.07 0.18 0.00 0.09 0.00 0.00 40.66 42.24 2zgz h LEU 163 CO -0.00 1.05 0.15 -1.81 0.09 0.00 0.00 178.44 177.92 2zgz s ASP 164 N -6.91 1.39 -0.27 -0.43 1.01 -0.29 -4.85 116.67 106.31 2zgz s ASP 164 Ca -0.02 0.76 -0.19 0.00 0.71 0.00 0.00 52.55 53.81 2zgz s ASP 164 Cb 0.10 -1.11 0.07 0.00 1.01 0.00 0.00 42.92 42.99 2zgz s ASP 164 CO 0.83 -3.85 0.68 -0.94 0.21 0.00 0.00 175.17 172.11 2zgz s SER 165 N -3.80 -0.84 -0.13 0.27 1.04 -1.26 -1.82 113.70 107.15 2zgz s SER 165 Ca 0.69 1.45 -0.14 0.00 0.48 0.00 0.00 55.95 58.43 2zgz s SER 165 Cb -0.12 1.38 -0.05 0.00 0.10 0.00 0.00 66.02 67.33 2zgz s SER 165 CO 0.56 -0.24 0.34 -0.22 0.98 0.00 0.00 173.24 174.66 2zgz s LEU 166 N 1.12 4.29 -0.35 2.42 2.96 -0.17 -1.48 118.68 127.48 2zgz s LEU 166 Ca -0.06 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.33 2zgz s LEU 166 Cb -0.05 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2zgz s LEU 166 CO -0.11 0.13 0.33 -0.22 -1.32 0.00 0.00 176.35 175.16 2zgz s LEU 167 N 0.20 4.50 -0.27 -0.68 2.96 0.19 -1.32 118.68 124.26 2zgz s LEU 167 Ca 0.19 -0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 2zgz s LEU 167 Cb -0.14 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2zgz s LEU 167 CO 0.06 -0.32 0.11 -0.63 -1.32 0.00 0.00 176.35 174.25 2zgz s ILE 168 N 1.93 4.52 -0.23 6.68 1.01 0.76 -0.44 121.20 135.44 2zgz s ILE 168 Ca 0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 2zgz s ILE 168 Cb -0.17 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2zgz s ILE 168 CO 0.11 0.26 -0.01 -0.63 0.00 0.00 0.00 174.94 174.67 2zgz s ILE 169 N 1.63 3.63 -0.29 2.92 1.01 0.36 -1.37 121.20 129.10 2zgz s ILE 169 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2zgz s ILE 169 Cb -0.16 -2.67 0.07 0.00 0.01 0.00 0.00 42.46 39.71 2zgz s ILE 169 CO 0.05 0.40 -0.05 -0.62 0.00 0.00 0.00 174.94 174.72 2zgz s ASP 170 N 1.51 4.61 -0.37 3.58 2.15 -0.13 0.17 116.67 128.20 2zgz s ASP 170 Ca 0.06 -1.51 -0.13 0.00 0.43 0.00 0.00 52.55 51.40 2zgz s ASP 170 Cb -0.14 -1.60 0.01 0.00 -0.30 0.00 0.00 42.92 40.88 2zgz s ASP 170 CO -0.01 -0.24 0.24 -0.22 -0.17 0.00 0.00 175.17 174.77 2zgz s LEU 171 N 1.10 4.73 0.00 -1.34 2.96 -0.93 -1.68 118.68 123.52 2zgz s LEU 171 Ca -0.05 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.13 2zgz s LEU 171 Cb -0.20 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.39 2zgz s LEU 171 CO -0.05 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 2zgz n GLY 172 N 5.09 3.01 0.33 7.98 0.00 0.80 -1.29 105.19 121.10 2zgz n GLY 172 Ca -0.12 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.73 2zgz n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zgz h GLY 173 N 0.00 1.24 -0.16 -0.02 0.00 -1.93 0.27 103.07 102.48 2zgz h GLY 173 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2zgz h GLY 173 CO 0.00 0.71 -0.08 -1.30 0.00 0.00 0.00 176.54 175.87 2zgz n THR 174 N -4.24 0.22 -3.97 4.70 -2.24 -1.26 -1.19 114.28 106.29 2zgz n THR 174 Ca 0.06 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2zgz n THR 174 Cb 0.24 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 2zgz n THR 174 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zgz s THR 175 N -0.25 0.14 -0.26 4.28 -4.23 -0.80 -4.11 115.64 110.40 2zgz s THR 175 Ca 0.01 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2zgz s THR 175 Cb 0.01 -0.77 0.09 0.00 1.34 0.00 0.00 72.50 73.17 2zgz s THR 175 CO 0.00 -0.63 0.09 -0.22 -0.54 0.00 0.00 174.62 173.32 2zgz s LEU 176 N -2.01 1.19 -0.07 4.79 2.96 0.30 -0.14 118.68 125.71 2zgz s LEU 176 Ca -0.07 -1.22 0.02 0.00 -0.22 0.00 0.00 54.13 52.65 2zgz s LEU 176 Cb -0.03 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 2zgz s LEU 176 CO -0.04 -0.39 -0.12 -1.81 -1.32 0.00 0.00 176.35 172.67 2zgz s ASP 177 N 1.90 4.24 -0.04 3.68 1.01 -0.68 -1.49 116.67 125.28 2zgz s ASP 177 Ca 0.06 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.20 2zgz s ASP 177 Cb -0.17 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.71 2zgz s ASP 177 CO -0.24 0.33 -0.13 -0.63 0.21 0.00 0.00 175.17 174.71 2zgz s ILE 178 N -0.61 1.09 0.08 0.77 1.01 0.32 -0.96 121.20 122.90 2zgz s ILE 178 Ca 0.09 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2zgz s ILE 178 Cb -0.11 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2zgz s ILE 178 CO 0.01 0.33 -0.05 -0.94 0.00 0.00 0.00 174.94 174.29 2zgz s SER 179 N 0.25 0.90 -0.12 3.58 1.04 -0.47 0.24 113.70 119.13 2zgz s SER 179 Ca -0.06 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.39 2zgz s SER 179 Cb -0.11 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.16 2zgz s SER 179 CO 0.02 -0.49 -0.04 -1.58 0.98 0.00 0.00 173.24 172.13 2zgz s GLN 180 N -3.70 1.14 -0.07 4.02 0.74 0.40 -0.17 119.66 122.03 2zgz s GLN 180 Ca 0.09 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.33 2zgz s GLN 180 Cb 0.05 -1.52 -0.00 0.00 1.10 0.00 0.00 33.01 32.63 2zgz s GLN 180 CO -0.06 -0.34 -0.21 0.08 -0.55 0.00 0.00 175.29 174.20 2zgz s VAL 181 N 1.79 1.80 0.59 1.34 1.01 -0.43 -0.00 120.40 126.49 2zgz s VAL 181 Ca 0.04 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 2zgz s VAL 181 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2zgz s VAL 181 CO -0.07 0.50 1.19 -0.04 0.00 0.00 0.00 175.10 176.69 2zgz s MET 182 N 0.23 3.02 0.37 2.72 1.00 0.37 -1.00 119.30 126.00 2zgz s MET 182 Ca -0.12 1.79 -0.25 0.00 0.00 0.00 0.00 55.69 57.10 2zgz s MET 182 Cb -0.16 -1.94 -0.12 0.00 0.00 0.00 0.00 34.83 32.61 2zgz s MET 182 CO 0.06 -1.16 0.94 0.41 0.00 0.00 0.00 175.02 175.26 2zgz n GLY 183 N 0.44 -0.43 2.76 -0.03 0.00 -0.76 -1.82 105.19 105.35 2zgz n GLY 183 Ca 0.13 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 2zgz n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zgz n LYS 184 N 0.44 -3.33 -4.05 1.61 5.02 0.26 -1.85 118.16 116.25 2zgz n LYS 184 Ca 0.10 0.88 -0.28 0.00 -2.02 0.00 0.00 58.31 56.99 2zgz n LYS 184 Cb 0.36 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 2zgz n LYS 184 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zgz n LEU 185 N -3.51 -1.96 0.00 -0.35 4.32 -0.76 -4.82 117.00 109.92 2zgz n LEU 185 Ca -0.16 -1.04 0.12 0.00 -0.02 0.00 0.00 56.01 54.91 2zgz n LEU 185 Cb 0.64 -2.11 0.71 0.00 -1.62 0.00 0.00 43.42 41.03 2zgz n LEU 185 CO 0.38 0.41 0.95 -1.20 -1.22 0.00 0.00 177.39 176.71 2zgz n SER 186 N -2.91 0.00 0.00 -1.43 7.64 -0.77 -4.92 113.62 111.23 2zgz n SER 186 Ca -0.24 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.43 2zgz n SER 186 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2zgz n SER 186 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zgz n GLY 187 N 0.85 4.16 3.62 0.23 0.00 -1.26 -4.93 105.19 107.85 2zgz n GLY 187 Ca 0.18 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 2zgz n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgz s ILE 188 N -2.00 5.26 -0.00 -0.61 1.01 -1.26 -0.48 121.20 123.11 2zgz s ILE 188 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 2zgz s ILE 188 Cb 0.00 -3.61 -0.34 0.00 0.01 0.00 0.00 42.46 38.52 2zgz s ILE 188 CO 0.00 0.24 0.88 -1.28 0.00 0.00 0.00 174.94 174.78 2zgz h SER 189 N 7.99 0.76 -4.03 3.58 0.87 -0.79 -3.48 113.55 118.44 2zgz h SER 189 Ca -0.35 -0.93 0.06 0.00 -1.23 0.00 0.00 61.79 59.35 2zgz h SER 189 Cb 1.17 -0.25 -0.23 0.00 -0.44 0.00 0.00 62.40 62.65 2zgz h SER 189 CO 0.63 1.72 0.48 -0.75 -0.53 0.00 0.00 176.83 178.38 2zgz s LYS 190 N -2.58 0.63 -0.04 2.24 2.20 -1.07 -4.97 119.74 116.15 2zgz s LYS 190 Ca -0.12 0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2zgz s LYS 190 Cb 0.04 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2zgz s LYS 190 CO 0.91 -0.17 -0.06 0.42 -0.36 0.00 0.00 175.35 176.09 2zgz s ILE 191 N -0.83 0.61 -0.26 5.43 1.01 -1.26 -0.45 121.20 125.45 2zgz s ILE 191 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2zgz s ILE 191 Cb -0.01 -0.61 0.08 0.00 0.01 0.00 0.00 42.46 41.93 2zgz s ILE 191 CO 0.01 0.23 0.08 -0.47 0.00 0.00 0.00 174.94 174.79 2zgz s TYR 192 N 0.72 1.13 -0.05 3.97 5.04 0.14 -5.00 117.35 123.29 2zgz s TYR 192 Ca -0.10 -1.18 -0.07 0.00 -2.44 0.00 0.00 57.07 53.28 2zgz s TYR 192 Cb -0.13 -1.25 -0.04 0.00 0.35 0.00 0.00 41.96 40.88 2zgz s TYR 192 CO 0.01 -0.75 0.21 0.20 -1.34 0.00 0.00 175.55 173.87 2zgz s GLY 193 N 1.82 2.22 -0.20 8.97 0.00 -1.26 -0.53 107.32 118.34 2zgz s GLY 193 Ca 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 2zgz s GLY 193 CO -0.20 -0.37 0.09 -0.35 0.00 0.00 0.00 173.10 172.27 2zgz s ASP 194 N -1.37 2.67 -0.36 1.64 -1.08 -0.56 -4.98 116.67 112.63 2zgz s ASP 194 Ca 0.21 -0.79 0.08 0.00 -0.52 0.00 0.00 52.55 51.53 2zgz s ASP 194 Cb -0.13 -0.31 0.72 0.00 -1.46 0.00 0.00 42.92 41.74 2zgz s ASP 194 CO 0.11 -0.36 1.84 -1.54 0.52 0.00 0.00 175.17 175.73 2zgz n SER 195 N 5.24 4.52 -0.01 -0.34 3.41 -1.26 -0.54 113.62 124.65 2zgz n SER 195 Ca -0.07 -3.32 0.10 0.00 -0.26 0.00 0.00 58.87 55.32 2zgz n SER 195 Cb 0.47 -0.78 -0.16 0.00 -0.26 0.00 0.00 64.21 63.49 2zgz n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zgz n SER 196 N -0.43 0.40 -4.20 4.04 3.41 -1.26 -4.81 113.62 110.78 2zgz n SER 196 Ca 0.47 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.87 2zgz n SER 196 Cb 1.48 1.91 -0.12 0.00 -0.26 0.00 0.00 64.21 67.21 2zgz n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zgz s LEU 197 N -4.41 2.25 0.23 1.04 1.43 -1.26 -5.02 118.68 112.95 2zgz s LEU 197 Ca -0.07 -0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 2zgz s LEU 197 Cb 0.13 -0.64 0.07 0.00 0.03 0.00 0.00 46.19 45.77 2zgz s LEU 197 CO 0.84 -0.01 0.96 -0.83 0.23 0.00 0.00 176.35 177.54 2zgz s GLY 198 N -1.61 0.12 0.53 -3.19 0.00 -1.26 -1.91 107.32 99.99 2zgz s GLY 198 Ca 0.01 -0.36 0.20 0.00 0.00 0.00 0.00 44.72 44.57 2zgz s GLY 198 CO 0.02 1.35 2.10 -2.08 0.00 0.00 0.00 173.10 174.50 2zgz h VAL 199 N 2.00 0.87 0.00 1.40 2.07 -0.14 -0.99 116.25 121.46 2zgz h VAL 199 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2zgz h VAL 199 Cb 1.23 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2zgz h VAL 199 CO 0.35 0.00 0.16 0.77 0.02 0.00 0.00 177.57 178.87 2zgz h SER 200 N 0.00 0.00 -0.39 0.57 4.64 -1.41 0.10 113.55 117.07 2zgz h SER 200 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2zgz h SER 200 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2zgz h SER 200 CO -0.00 0.00 0.14 0.25 -0.87 0.00 0.00 176.83 176.34 2zgz h LEU 201 N 0.00 0.56 -0.18 5.97 5.85 -1.42 0.11 115.31 126.19 2zgz h LEU 201 Ca 0.00 -0.19 -0.22 0.00 0.84 0.00 0.00 57.88 58.30 2zgz h LEU 201 Cb 0.31 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2zgz h LEU 201 CO 0.00 0.60 -0.93 0.58 -0.34 0.00 0.00 178.44 178.35 2zgz h VAL 202 N 0.49 1.39 -0.45 1.05 2.07 -1.01 -2.46 116.25 117.33 2zgz h VAL 202 Ca 0.13 -2.41 -0.05 0.00 0.82 0.00 0.00 66.70 65.19 2zgz h VAL 202 Cb 0.23 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2zgz h VAL 202 CO -0.01 0.72 0.08 0.74 0.02 0.00 0.00 177.57 179.13 2zgz h THR 203 N 0.25 1.24 -0.63 2.57 2.02 -1.33 -0.77 112.91 116.27 2zgz h THR 203 Ca -0.08 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 2zgz h THR 203 Cb 1.56 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 2zgz h THR 203 CO 0.16 0.31 0.20 -1.28 0.37 0.00 0.00 175.52 175.28 2zgz h SER 204 N 0.61 0.91 0.06 4.18 0.87 -0.80 -0.98 113.55 118.40 2zgz h SER 204 Ca 0.14 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2zgz h SER 204 Cb 0.37 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2zgz h SER 204 CO 0.01 0.87 -0.03 0.00 -0.53 0.00 0.00 176.83 177.15 2zgz h ALA 205 N 1.07 -0.08 -0.52 6.23 0.00 -1.20 -1.20 119.26 123.57 2zgz h ALA 205 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2zgz h ALA 205 Cb 0.29 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2zgz h ALA 205 CO -0.01 -0.54 0.27 0.28 0.00 0.00 0.00 179.25 179.25 2zgz h VAL 206 N -0.08 0.97 -0.82 0.00 2.07 -0.93 0.11 116.25 117.57 2zgz h VAL 206 Ca -0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zgz h VAL 206 Cb 0.06 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2zgz h VAL 206 CO 0.01 0.10 0.44 0.11 0.02 0.00 0.00 177.57 178.24 2zgz h LYS 207 N 0.52 1.15 -0.13 1.57 1.57 -1.00 -1.54 116.57 118.72 2zgz h LYS 207 Ca 0.23 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2zgz h LYS 207 Cb 0.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2zgz h LYS 207 CO -0.15 0.85 0.04 0.22 -0.57 0.00 0.00 179.45 179.85 2zgz h ASP 208 N 1.15 0.18 -0.16 0.86 3.58 -0.32 0.45 116.42 122.16 2zgz h ASP 208 Ca 0.29 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.59 2zgz h ASP 208 Cb 0.05 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2zgz h ASP 208 CO -0.04 0.33 -0.13 0.00 -2.88 0.00 0.00 179.24 176.51 2zgz h ALA 209 N 0.86 -0.01 -0.13 -0.78 0.00 -0.62 -0.42 119.26 118.16 2zgz h ALA 209 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zgz h ALA 209 Cb 0.21 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zgz h ALA 209 CO -0.00 -0.57 0.00 1.28 0.00 0.00 0.00 179.25 179.96 2zgz n LEU 210 N -5.28 1.10 -3.97 0.00 4.77 -0.61 -4.90 117.00 108.09 2zgz n LEU 210 Ca -0.02 -0.48 -0.34 0.00 -0.03 0.00 0.00 56.01 55.14 2zgz n LEU 210 Cb 0.20 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zgz n LEU 210 CO 0.21 0.24 -0.21 -1.20 -1.33 0.00 0.00 177.39 175.10 2zgz n SER 211 N -0.02 -2.51 -4.91 -1.43 7.64 0.12 -4.94 113.62 107.57 2zgz n SER 211 Ca 0.13 -1.13 -0.28 0.00 1.01 0.00 0.00 58.87 58.60 2zgz n SER 211 Cb 0.22 -2.54 -0.03 0.00 -1.01 0.00 0.00 64.21 60.85 2zgz n SER 211 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zgz s LEU 212 N -7.03 4.09 0.32 -3.43 1.43 0.10 -5.01 118.68 109.15 2zgz s LEU 212 Ca 0.27 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 2zgz s LEU 212 Cb -0.12 -3.46 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 2zgz s LEU 212 CO 0.92 -0.17 1.44 0.00 0.23 0.00 0.00 176.35 178.78 2zgz n ALA 213 N -0.88 1.85 -1.40 4.21 0.00 -1.26 -4.78 120.51 118.25 2zgz n ALA 213 Ca -0.02 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.39 2zgz n ALA 213 Cb 0.54 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 2zgz n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zgz n ARG 214 N 1.28 3.59 -4.21 0.00 5.12 -1.26 -4.61 116.66 116.57 2zgz n ARG 214 Ca 0.06 -2.31 -0.12 0.00 -1.93 0.00 0.00 57.85 53.56 2zgz n ARG 214 Cb 0.36 -2.88 -0.10 0.00 -1.16 0.00 0.00 32.46 28.68 2zgz n ARG 214 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2zgz s THR 215 N 2.24 0.08 0.53 0.55 -4.23 -1.26 -1.83 115.64 111.72 2zgz s THR 215 Ca 0.66 -1.99 0.20 0.00 -1.18 0.00 0.00 61.69 59.37 2zgz s THR 215 Cb 0.17 -2.45 0.29 0.00 1.34 0.00 0.00 72.50 71.85 2zgz s THR 215 CO -0.07 -0.07 2.16 0.50 -0.54 0.00 0.00 174.62 176.61 2zgz h LYS 216 N 2.63 0.00 -0.28 3.99 1.63 -1.46 -2.40 116.57 120.68 2zgz h LYS 216 Ca -0.36 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.52 2zgz h LYS 216 Cb 1.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 2zgz h LYS 216 CO 0.55 0.02 0.22 0.78 -3.45 0.00 0.00 179.45 177.57 2zgz h GLY 217 N 0.06 0.00 -2.00 5.01 0.00 -1.78 -1.18 103.07 103.17 2zgz h GLY 217 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zgz h GLY 217 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2zgz n SER 218 N -4.28 3.15 0.06 0.19 3.41 -0.90 -4.42 113.62 110.82 2zgz n SER 218 Ca 0.04 -1.94 -0.02 0.00 -0.26 0.00 0.00 58.87 56.69 2zgz n SER 218 Cb 0.38 -0.15 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 2zgz n SER 218 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zgz h SER 219 N 4.19 0.36 -0.45 4.04 4.64 -1.24 -2.35 113.55 122.74 2zgz h SER 219 Ca 0.00 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 2zgz h SER 219 Cb 0.93 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2zgz h SER 219 CO 0.00 0.63 -0.09 1.88 -0.87 0.00 0.00 176.83 178.38 2zgz h TYR 220 N 0.32 0.96 -0.05 4.77 0.05 -1.77 -0.75 116.97 120.50 2zgz h TYR 220 Ca 0.05 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2zgz h TYR 220 Cb 0.65 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 2zgz h TYR 220 CO 0.02 0.95 0.03 1.25 -1.05 0.00 0.00 178.16 179.35 2zgz h LEU 221 N 0.70 0.05 -0.42 3.88 6.46 -1.80 -1.16 115.31 123.02 2zgz h LEU 221 Ca 0.12 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2zgz h LEU 221 Cb 0.62 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 2zgz h LEU 221 CO 0.04 0.07 0.23 0.00 -0.62 0.00 0.00 178.44 178.16 2zgz h ALA 222 N 0.98 0.53 -0.74 1.25 0.00 -1.27 -2.20 119.26 117.82 2zgz h ALA 222 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zgz h ALA 222 Cb 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zgz h ALA 222 CO -0.00 -0.12 0.21 -0.44 0.00 0.00 0.00 179.25 178.90 2zgz h ASP 223 N 0.45 1.09 -0.67 0.00 3.32 -0.95 -1.81 116.42 117.86 2zgz h ASP 223 Ca 0.18 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2zgz h ASP 223 Cb 0.06 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2zgz h ASP 223 CO -0.11 1.02 0.33 0.44 -1.72 0.00 0.00 179.24 179.21 2zgz h ASP 224 N 1.11 0.88 -0.39 6.45 3.32 -0.91 0.17 116.42 127.05 2zgz h ASP 224 Ca 0.24 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2zgz h ASP 224 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zgz h ASP 224 CO -0.00 0.75 0.05 0.40 -1.72 0.00 0.00 179.24 178.71 2zgz h ILE 225 N 0.97 1.25 -0.06 0.35 2.04 -1.03 -0.41 117.51 120.62 2zgz h ILE 225 Ca 0.24 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2zgz h ILE 225 Cb 0.10 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2zgz h ILE 225 CO -0.03 0.31 -0.01 0.40 0.00 0.00 0.00 178.15 178.81 2zgz h ILE 226 N 0.50 1.29 -0.49 -0.67 2.04 -0.91 -0.04 117.51 119.25 2zgz h ILE 226 Ca 0.12 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.11 2zgz h ILE 226 Cb 0.40 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2zgz h ILE 226 CO 0.01 0.25 0.20 0.40 0.00 0.00 0.00 178.15 179.01 2zgz h ILE 227 N -0.23 0.87 -0.70 -0.67 2.04 -0.65 -1.97 117.51 116.21 2zgz h ILE 227 Ca 0.01 -0.13 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 2zgz h ILE 227 Cb 0.41 0.45 -0.15 0.00 -0.74 0.00 0.00 36.82 36.79 2zgz h ILE 227 CO 0.01 0.07 0.32 1.41 0.00 0.00 0.00 178.15 179.96 2zgz n HIS 228 N -4.97 2.26 0.33 1.37 8.25 -0.17 -4.60 115.22 117.70 2zgz n HIS 228 Ca 0.05 -1.21 0.21 0.00 -0.26 0.00 0.00 57.72 56.51 2zgz n HIS 228 Cb 0.17 -0.68 1.11 0.00 1.12 0.00 0.00 29.99 31.72 2zgz n HIS 228 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2zgz h ARG 229 N 1.93 0.00 -0.02 -0.41 0.11 -0.18 -1.28 114.38 114.53 2zgz h ARG 229 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2zgz h ARG 229 Cb 2.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.32 2zgz h ARG 229 CO 0.72 0.00 -0.32 1.63 0.10 0.00 0.00 179.97 182.10 2zgz n LYS 230 N -3.08 1.30 -3.63 0.08 5.02 -1.26 -4.77 118.16 111.81 2zgz n LYS 230 Ca -0.03 -0.99 -0.39 0.00 -2.02 0.00 0.00 58.31 54.88 2zgz n LYS 230 Cb 0.15 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 2zgz n LYS 230 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zgz s ASP 231 N -2.38 5.55 0.17 4.39 -1.08 -0.48 -4.95 116.67 117.88 2zgz s ASP 231 Ca 0.23 -1.99 -0.15 0.00 -0.52 0.00 0.00 52.55 50.12 2zgz s ASP 231 Cb 0.19 -1.95 0.08 0.00 -1.46 0.00 0.00 42.92 39.78 2zgz s ASP 231 CO 0.50 -0.63 1.78 0.78 0.52 0.00 0.00 175.17 178.12 2zgz h ASN 232 N 8.27 0.33 -0.67 -0.34 2.35 -1.86 -1.20 115.58 122.45 2zgz h ASN 232 Ca -0.17 0.02 0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2zgz h ASN 232 Cb 1.06 -0.04 -0.11 0.00 0.05 0.00 0.00 38.32 39.28 2zgz h ASN 232 CO 0.80 0.23 0.05 0.78 -1.65 0.00 0.00 177.43 177.64 2zgz h ASN 233 N 0.44 -0.21 -0.18 5.81 -0.26 -1.95 1.13 115.58 120.37 2zgz h ASN 233 Ca 0.18 0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 56.04 2zgz h ASN 233 Cb 0.08 0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2zgz h ASN 233 CO -0.12 -0.11 -0.06 0.22 -1.06 0.00 0.00 177.43 176.30 2zgz h TYR 234 N 0.15 0.41 -0.86 1.19 3.20 -1.80 -2.82 116.97 116.44 2zgz h TYR 234 Ca 0.36 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.16 2zgz h TYR 234 Cb 0.61 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2zgz h TYR 234 CO -0.35 0.64 0.57 -0.07 -1.64 0.00 0.00 178.16 177.31 2zgz h LEU 235 N 0.05 0.95 -1.04 2.82 3.38 0.08 0.23 115.31 121.77 2zgz h LEU 235 Ca 0.04 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zgz h LEU 235 Cb 0.52 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2zgz h LEU 235 CO 0.02 0.67 0.64 0.50 0.09 0.00 0.00 178.44 180.36 2zgz h LYS 236 N 1.11 1.24 0.00 1.13 1.63 0.14 -0.60 116.57 121.22 2zgz h LYS 236 Ca 0.33 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.86 2zgz h LYS 236 Cb -0.04 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.28 2zgz h LYS 236 CO -0.09 0.82 -1.23 1.96 -3.45 0.00 0.00 179.45 177.47 2zgz h GLN 237 N 1.28 0.00 0.00 1.90 1.08 -1.10 -3.40 115.11 114.87 2zgz h GLN 237 Ca 0.37 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.55 2zgz h GLN 237 Cb -0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2zgz h GLN 237 CO -0.10 0.50 -0.17 -0.09 -0.95 0.00 0.00 178.83 178.02 2zgz h ARG 238 N 0.00 0.00 -6.60 1.46 9.65 -0.28 -3.46 114.38 115.14 2zgz h ARG 238 Ca -0.13 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.16 2zgz h ARG 238 Cb 1.68 0.00 0.10 0.00 -1.39 0.00 0.00 29.97 30.35 2zgz h ARG 238 CO 0.07 0.43 0.44 -0.89 2.80 0.00 0.00 179.97 182.82 2zgz n ILE 239 N -4.67 1.58 0.00 1.20 -0.00 -0.26 -4.70 119.36 112.51 2zgz n ILE 239 Ca -0.07 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.28 2zgz n ILE 239 Cb 0.25 -1.35 0.00 0.00 -0.00 0.00 0.00 39.64 38.54 2zgz n ILE 239 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2zgz n ASN 240 N 1.41 0.00 0.00 4.38 0.23 -1.26 -4.85 115.26 115.17 2zgz n ASN 240 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 2zgz n ASN 240 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2zgz n ASN 240 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zgz n ASP 241 N -0.37 0.00 0.00 0.53 8.00 -1.26 -4.93 116.55 118.51 2zgz n ASP 241 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2zgz n ASP 241 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2zgz n ASP 241 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2zgz n GLU 242 N 0.00 0.00 -3.74 -1.24 2.13 -1.26 -3.43 120.64 113.10 2zgz n GLU 242 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2zgz n GLU 242 Cb 0.00 -3.34 0.02 0.00 0.27 0.00 0.00 31.44 28.40 2zgz n GLU 242 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zgz n ASN 243 N 0.00 -1.12 0.00 4.31 5.03 -1.26 -4.79 115.26 117.43 2zgz n ASN 243 Ca 0.00 -0.85 0.11 0.00 0.87 0.00 0.00 54.58 54.71 2zgz n ASN 243 Cb 0.00 -3.90 0.64 0.00 -1.02 0.00 0.00 39.78 35.50 2zgz n ASN 243 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zgz n LYS 244 N -4.30 0.85 -0.17 3.52 5.02 -1.22 -3.43 118.16 118.43 2zgz n LYS 244 Ca -0.29 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.29 2zgz n LYS 244 Cb 0.68 -1.39 0.70 0.00 -0.02 0.00 0.00 35.03 34.99 2zgz n LYS 244 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2zgz h ILE 245 N 0.00 0.32 0.07 -0.18 2.04 -1.86 0.27 117.51 118.16 2zgz h ILE 245 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zgz h ILE 245 Cb 0.00 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2zgz h ILE 245 CO 0.00 0.00 -0.04 0.28 0.00 0.00 0.00 178.15 178.39 2zgz h SER 246 N 0.00 -0.08 -0.47 1.72 0.02 -1.96 -2.22 113.55 110.55 2zgz h SER 246 Ca 0.43 -0.52 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 2zgz h SER 246 Cb 2.02 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.56 2zgz h SER 246 CO -0.00 0.53 0.08 -0.29 -1.14 0.00 0.00 176.83 176.01 2zgz h ILE 247 N -0.76 1.25 -0.24 3.27 2.10 -0.91 -1.22 117.51 121.00 2zgz h ILE 247 Ca -0.01 -0.91 -0.04 0.00 1.08 0.00 0.00 64.86 64.98 2zgz h ILE 247 Cb 0.60 0.92 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2zgz h ILE 247 CO 0.02 0.32 0.00 -0.37 -1.08 0.00 0.00 178.15 177.04 2zgz h VAL 248 N 0.65 1.25 -0.23 2.19 -1.51 -0.81 0.66 116.25 118.45 2zgz h VAL 248 Ca 0.14 -0.89 0.03 0.00 -1.23 0.00 0.00 66.70 64.75 2zgz h VAL 248 Cb 0.38 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2zgz h VAL 248 CO 0.01 0.28 0.16 0.74 -1.23 0.00 0.00 177.57 177.52 2zgz h THR 249 N 0.20 0.99 -0.24 7.19 2.02 -1.35 0.12 112.91 121.84 2zgz h THR 249 Ca 0.07 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2zgz h THR 249 Cb 0.40 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zgz h THR 249 CO 0.01 0.03 -0.49 -0.08 0.37 0.00 0.00 175.52 175.36 2zgz h GLU 250 N 0.19 0.76 -0.09 6.66 4.81 -0.52 -2.58 114.58 123.81 2zgz h GLU 250 Ca 0.10 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2zgz h GLU 250 Cb 0.15 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2zgz h GLU 250 CO -0.02 1.12 -0.01 0.00 -0.73 0.00 0.00 179.01 179.37 2zgz h ALA 251 N 0.64 0.13 -0.12 2.92 0.00 0.70 -2.92 119.26 120.59 2zgz h ALA 251 Ca 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zgz h ALA 251 Cb 1.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2zgz h ALA 251 CO 0.11 -0.17 -0.10 0.52 0.00 0.00 0.00 179.25 179.61 2zgz h MET 252 N -0.14 -0.11 -0.70 0.00 2.86 -0.90 -2.08 114.93 113.86 2zgz h MET 252 Ca 0.02 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2zgz h MET 252 Cb 0.40 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 2zgz h MET 252 CO 0.01 -0.07 0.46 -0.91 1.06 0.00 0.00 176.91 177.46 2zgz h ASN 253 N -0.11 0.59 -0.12 1.22 2.35 -1.49 0.21 115.58 118.23 2zgz h ASN 253 Ca 0.08 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2zgz h ASN 253 Cb 0.23 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2zgz h ASN 253 CO -0.19 0.37 -0.26 -0.08 -1.65 0.00 0.00 177.43 175.62 2zgz h GLU 254 N 0.66 0.38 -0.63 0.81 4.57 -1.25 -0.28 114.58 118.83 2zgz h GLU 254 Ca 0.31 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zgz h GLU 254 Cb 0.37 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2zgz h GLU 254 CO -0.11 0.86 0.40 0.00 -1.18 0.00 0.00 179.01 178.98 2zgz h ALA 255 N 0.52 0.80 -0.52 2.92 0.00 -0.83 -1.19 119.26 120.96 2zgz h ALA 255 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zgz h ALA 255 Cb 0.85 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2zgz h ALA 255 CO 0.06 0.26 0.27 -0.07 0.00 0.00 0.00 179.25 179.77 2zgz h LEU 256 N 0.86 0.67 -1.85 0.00 3.38 -0.55 -0.72 115.31 117.09 2zgz h LEU 256 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zgz h LEU 256 Cb -0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2zgz h LEU 256 CO -0.05 0.59 -0.11 -0.09 0.09 0.00 0.00 178.44 178.87 2zgz h ARG 257 N 0.70 0.00 -0.20 1.13 2.43 -0.60 0.35 114.38 118.20 2zgz h ARG 257 Ca 0.18 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 2zgz h ARG 257 Cb 0.08 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zgz h ARG 257 CO -0.03 0.11 -0.69 -0.22 -1.51 0.00 0.00 179.97 177.63 2zgz h LYS 258 N 0.00 0.79 -0.60 0.20 3.64 -0.00 -1.61 116.57 118.99 2zgz h LYS 258 Ca -0.00 -0.59 -0.04 0.00 -1.27 0.00 0.00 60.65 58.75 2zgz h LYS 258 Cb 0.22 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2zgz h LYS 258 CO 0.01 1.21 0.22 -0.07 -2.27 0.00 0.00 179.45 178.55 2zgz h LEU 259 N 0.57 0.84 -0.57 5.20 3.38 -0.03 -1.98 115.31 122.72 2zgz h LEU 259 Ca -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2zgz h LEU 259 Cb 1.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2zgz h LEU 259 CO 0.14 0.80 0.23 -0.33 0.09 0.00 0.00 178.44 179.37 2zgz h GLU 260 N 0.84 0.85 -0.56 1.13 5.08 -0.88 -1.50 114.58 119.53 2zgz h GLU 260 Ca 0.20 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2zgz h GLU 260 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2zgz h GLU 260 CO -0.01 0.73 0.15 1.96 -1.00 0.00 0.00 179.01 180.84 2zgz h GLN 261 N 0.78 0.89 0.02 2.33 1.08 -1.12 -0.61 115.11 118.48 2zgz h GLN 261 Ca 0.19 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2zgz h GLN 261 Cb 0.19 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2zgz h GLN 261 CO -0.02 0.82 -0.02 -0.09 -0.95 0.00 0.00 178.83 178.58 2zgz h ARG 262 N 0.80 -0.04 -0.38 1.46 9.65 -1.14 0.62 114.38 125.35 2zgz h ARG 262 Ca 0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2zgz h ARG 262 Cb 0.32 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2zgz h ARG 262 CO -0.00 -0.03 0.25 0.28 2.80 0.00 0.00 179.97 183.27 2zgz h VAL 263 N -0.04 1.10 -0.75 0.20 2.07 -1.12 -1.45 116.25 116.26 2zgz h VAL 263 Ca 0.00 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2zgz h VAL 263 Cb 0.04 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2zgz h VAL 263 CO -0.00 0.10 0.25 -0.07 0.02 0.00 0.00 177.57 177.87 2zgz h LEU 264 N 0.51 1.08 -0.37 2.57 3.38 -0.94 0.92 115.31 122.46 2zgz h LEU 264 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zgz h LEU 264 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2zgz h LEU 264 CO -0.03 1.00 0.16 -1.13 0.09 0.00 0.00 178.44 178.53 2zgz h ASN 265 N 1.11 0.50 -0.52 -0.43 -0.73 -0.61 -2.74 115.58 112.17 2zgz h ASN 265 Ca 0.24 -0.15 -0.11 0.00 1.87 0.00 0.00 56.30 58.15 2zgz h ASN 265 Cb 0.29 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 2zgz h ASN 265 CO -0.01 0.52 -0.10 0.74 -0.37 0.00 0.00 177.43 178.21 2zgz h THR 266 N 0.46 1.27 -0.87 -3.57 2.02 -1.02 -2.57 112.91 108.63 2zgz h THR 266 Ca 0.12 -1.25 0.20 0.00 0.77 0.00 0.00 66.41 66.25 2zgz h THR 266 Cb 0.16 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2zgz h THR 266 CO -0.01 0.44 0.58 -0.07 0.37 0.00 0.00 175.52 176.83 2zgz h LEU 267 N 0.90 0.36 -0.34 2.58 3.38 -0.60 0.37 115.31 121.95 2zgz h LEU 267 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zgz h LEU 267 Cb 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zgz h LEU 267 CO 0.05 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.32 2zgz n ASN 268 N -4.48 0.15 0.02 -0.43 5.03 -0.97 -0.75 115.26 113.84 2zgz n ASN 268 Ca 0.18 0.56 0.12 0.00 0.87 0.00 0.00 54.58 56.32 2zgz n ASN 268 Cb 0.69 -0.59 0.26 0.00 -1.02 0.00 0.00 39.78 39.12 2zgz n ASN 268 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zgz n GLU 269 N -1.70 0.08 -4.13 3.52 -0.58 0.13 -4.88 120.64 113.08 2zgz n GLU 269 Ca 0.00 0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.52 2zgz n GLU 269 Cb 0.04 -1.55 -0.06 0.00 -0.57 0.00 0.00 31.44 29.30 2zgz n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2zgz s PHE 270 N -3.05 3.04 0.04 -0.32 0.40 0.08 -5.13 117.98 113.03 2zgz s PHE 270 Ca 0.10 -0.08 -0.27 0.00 -0.60 0.00 0.00 56.93 56.08 2zgz s PHE 270 Cb 0.16 -1.43 0.08 0.00 0.51 0.00 0.00 43.02 42.35 2zgz s PHE 270 CO 0.69 0.53 0.72 -1.54 0.70 0.00 0.00 175.22 176.32 2zgz s SER 271 N -3.28 -0.53 0.00 1.36 1.04 -1.26 -4.97 113.70 106.05 2zgz s SER 271 Ca 0.31 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.98 2zgz s SER 271 Cb -0.09 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2zgz s SER 271 CO 0.22 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2zgz n GLY 272 N 0.12 0.92 3.76 7.32 0.00 -1.26 -5.02 105.19 111.03 2zgz n GLY 272 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2zgz n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zgz s TYR 273 N -3.67 3.52 -0.48 1.61 1.13 -1.26 -4.65 117.35 113.55 2zgz s TYR 273 Ca 0.00 1.70 0.16 0.00 -1.41 0.00 0.00 57.07 57.52 2zgz s TYR 273 Cb 0.00 -3.23 -0.21 0.00 -1.10 0.00 0.00 41.96 37.43 2zgz s TYR 273 CO 0.00 -0.52 0.56 0.25 -2.51 0.00 0.00 175.55 173.33 2zgz n THR 274 N 0.87 0.00 -4.01 -3.49 -2.24 -0.55 -4.94 114.28 99.93 2zgz n THR 274 Ca 0.00 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2zgz n THR 274 Cb 0.46 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.25 2zgz n THR 274 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zgz s HIS 275 N -2.75 0.38 -0.01 4.78 3.76 -1.06 -4.91 115.29 115.48 2zgz s HIS 275 Ca 0.01 -0.56 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 2zgz s HIS 275 Cb 0.11 -0.25 -0.01 0.00 1.11 0.00 0.00 32.58 33.54 2zgz s HIS 275 CO 0.67 -0.18 -0.11 0.08 -0.85 0.00 0.00 174.74 174.35 2zgz s VAL 276 N -1.63 0.88 -0.02 -0.90 1.01 -0.69 -0.64 120.40 118.42 2zgz s VAL 276 Ca -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2zgz s VAL 276 Cb -0.09 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2zgz s VAL 276 CO -0.01 0.25 -0.02 -0.32 0.00 0.00 0.00 175.10 175.00 2zgz s MET 277 N -0.21 0.36 -0.11 2.72 -2.45 0.41 0.10 119.30 120.12 2zgz s MET 277 Ca 0.03 -0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.44 2zgz s MET 277 Cb -0.05 -0.42 -0.01 0.00 1.25 0.00 0.00 34.83 35.60 2zgz s MET 277 CO -0.00 -0.02 -0.19 0.08 1.05 0.00 0.00 175.02 175.94 2zgz s VAL 278 N 0.42 2.47 0.21 10.11 1.01 -0.69 -0.49 120.40 133.46 2zgz s VAL 278 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2zgz s VAL 278 Cb -0.07 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2zgz s VAL 278 CO -0.01 0.55 0.12 2.30 0.00 0.00 0.00 175.10 178.06 2zgz n ILE 279 N 3.52 0.00 0.00 2.22 -5.35 0.13 -4.57 119.36 115.30 2zgz n ILE 279 Ca -0.19 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.94 2zgz n ILE 279 Cb 0.53 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 2zgz n ILE 279 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zgz n GLY 280 N 0.12 -0.54 0.28 3.28 0.00 -0.98 -2.19 105.19 105.16 2zgz n GLY 280 Ca 0.00 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.46 2zgz n GLY 280 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zgz h GLY 281 N 0.00 0.00 -0.68 -0.02 0.00 -1.72 -2.18 103.07 98.47 2zgz h GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zgz h GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zgz n GLY 282 N -1.44 0.18 0.29 4.60 0.00 -0.42 -4.47 105.19 103.93 2zgz n GLY 282 Ca -0.03 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.61 2zgz n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgz h ALA 283 N 4.20 0.73 0.00 4.61 0.00 -1.49 0.53 119.26 127.85 2zgz h ALA 283 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2zgz h ALA 283 Cb 0.50 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zgz h ALA 283 CO 0.00 -0.44 -0.05 1.05 0.00 0.00 0.00 179.25 179.81 2zgz h GLU 284 N 0.05 0.00 0.00 0.00 4.11 -1.84 -0.82 114.58 116.08 2zgz h GLU 284 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2zgz h GLU 284 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zgz h GLU 284 CO -0.77 0.05 0.00 -0.07 0.07 0.00 0.00 179.01 178.30 2zgz h LEU 285 N 0.00 0.00 -0.32 3.06 3.38 -1.21 -3.35 115.31 116.87 2zgz h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zgz h LEU 285 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zgz h LEU 285 CO 0.01 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.84 2zgz n ILE 286 N -2.67 0.00 -0.09 1.22 -5.35 -0.99 -4.87 119.36 106.61 2zgz n ILE 286 Ca 0.03 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.23 2zgz n ILE 286 Cb 0.40 1.42 0.01 0.00 -1.74 0.00 0.00 39.64 39.72 2zgz n ILE 286 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zgz h ASP 288 N 0.19 -0.77 -0.50 0.00 3.32 -1.86 0.14 116.42 116.93 2zgz h ASP 288 Ca 0.15 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.36 2zgz h ASP 288 Cb 0.16 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2zgz h ASP 288 CO -0.20 -0.38 0.14 0.00 -1.72 0.00 0.00 179.24 177.08 2zgz h ALA 289 N 0.13 0.60 -0.58 3.45 0.00 -1.89 0.17 119.26 121.14 2zgz h ALA 289 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zgz h ALA 289 Cb 0.53 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2zgz h ALA 289 CO -0.11 -0.26 0.32 0.28 0.00 0.00 0.00 179.25 179.48 2zgz h VAL 290 N 0.29 1.19 -0.33 0.00 2.07 -0.89 -0.32 116.25 118.26 2zgz h VAL 290 Ca 0.25 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 2zgz h VAL 290 Cb 0.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2zgz h VAL 290 CO -0.29 0.20 -0.31 0.50 0.02 0.00 0.00 177.57 177.69 2zgz h LYS 291 N 0.79 0.70 -0.57 1.57 3.64 -0.11 -2.56 116.57 120.02 2zgz h LYS 291 Ca 0.21 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2zgz h LYS 291 Cb 0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2zgz h LYS 291 CO -0.03 0.92 0.25 -0.22 -2.27 0.00 0.00 179.45 178.10 2zgz h LYS 292 N 0.59 0.84 -0.67 1.90 3.64 -0.27 -3.02 116.57 119.58 2zgz h LYS 292 Ca 0.07 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zgz h LYS 292 Cb 0.82 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2zgz h LYS 292 CO 0.07 0.70 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 2zgz n HIS 293 N -4.52 1.15 -4.39 1.91 8.25 -0.17 -4.87 115.22 112.59 2zgz n HIS 293 Ca 0.03 -0.42 -0.26 0.00 -0.26 0.00 0.00 57.72 56.81 2zgz n HIS 293 Cb 0.14 -0.28 -0.12 0.00 1.12 0.00 0.00 29.99 30.85 2zgz n HIS 293 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zgz s THR 294 N -1.94 2.19 -0.96 1.59 -4.23 -0.98 -5.03 115.64 106.28 2zgz s THR 294 Ca 0.34 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2zgz s THR 294 Cb 0.24 -1.99 0.33 0.00 1.34 0.00 0.00 72.50 72.42 2zgz s THR 294 CO 0.13 -0.08 1.91 0.00 -0.54 0.00 0.00 174.62 176.03 2zgz n GLN 295 N 0.53 4.40 -4.96 3.99 6.02 -1.26 -4.93 117.38 121.16 2zgz n GLN 295 Ca -0.15 -4.22 -0.30 0.00 -0.01 0.00 0.00 57.00 52.32 2zgz n GLN 295 Cb 0.55 -2.39 -0.17 0.00 1.02 0.00 0.00 30.24 29.25 2zgz n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgz s ILE 296 N -4.63 1.83 0.66 5.09 -1.09 -1.26 -5.10 121.20 116.70 2zgz s ILE 296 Ca 0.44 -0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 2zgz s ILE 296 Cb 0.29 -1.60 -0.00 0.00 -1.58 0.00 0.00 42.46 39.56 2zgz s ILE 296 CO -0.24 0.51 1.22 0.00 -1.23 0.00 0.00 174.94 175.19 2zgz s ARG 297 N 0.52 2.58 0.28 2.79 1.70 -1.26 -4.81 118.95 120.75 2zgz s ARG 297 Ca -0.16 1.81 0.01 0.00 -0.47 0.00 0.00 55.73 56.93 2zgz s ARG 297 Cb -0.17 -1.88 0.66 0.00 -0.57 0.00 0.00 34.95 32.99 2zgz s ARG 297 CO 0.06 -1.51 1.66 -0.44 -1.08 0.00 0.00 175.30 173.99 2zgz h ASP 298 N 0.33 0.06 -0.35 -2.89 3.32 -2.00 0.23 116.42 115.13 2zgz h ASP 298 Ca -0.49 0.18 0.10 0.00 0.02 0.00 0.00 57.03 56.84 2zgz h ASP 298 Cb 1.30 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 2zgz h ASP 298 CO 0.53 -0.10 0.28 -0.33 -1.72 0.00 0.00 179.24 177.89 2zgz h GLU 299 N 0.26 0.00 -0.52 3.56 3.07 -2.03 -1.89 114.58 117.02 2zgz h GLU 299 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 2zgz h GLU 299 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2zgz h GLU 299 CO -0.60 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.55 2zgz n ARG 300 N -4.24 3.29 -4.00 2.33 1.74 0.81 -4.89 116.66 111.69 2zgz n ARG 300 Ca 0.05 -2.65 -0.35 0.00 -0.77 0.00 0.00 57.85 54.13 2zgz n ARG 300 Cb 0.45 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.07 2zgz n ARG 300 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zgz s PHE 301 N -1.69 3.02 -0.06 -1.55 5.36 -0.71 -1.70 117.98 120.65 2zgz s PHE 301 Ca 0.43 -0.56 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 2zgz s PHE 301 Cb 0.27 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.82 2zgz s PHE 301 CO 0.21 -0.33 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.46 2zgz s PHE 302 N 1.19 2.78 -0.29 10.12 0.40 0.29 -4.98 117.98 127.49 2zgz s PHE 302 Ca 0.03 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 2zgz s PHE 302 Cb -0.14 -1.66 0.15 0.00 0.51 0.00 0.00 43.02 41.88 2zgz s PHE 302 CO 0.01 0.22 0.99 0.21 0.70 0.00 0.00 175.22 177.36 2zgz s LYS 303 N -0.73 0.35 0.49 0.44 2.20 -1.26 -1.70 119.74 119.53 2zgz s LYS 303 Ca 0.11 0.64 0.05 0.00 -0.36 0.00 0.00 55.97 56.42 2zgz s LYS 303 Cb -0.11 0.15 0.09 0.00 -1.51 0.00 0.00 37.83 36.44 2zgz s LYS 303 CO 0.01 -0.08 0.67 0.25 -0.36 0.00 0.00 175.35 175.84 2zgz n THR 304 N 3.93 0.00 -1.39 3.43 -2.24 -1.26 -5.01 114.28 111.74 2zgz n THR 304 Ca -0.17 -1.41 0.01 0.00 -2.27 0.00 0.00 64.05 60.21 2zgz n THR 304 Cb 0.57 -0.75 0.20 0.00 -2.10 0.00 0.00 70.33 68.25 2zgz n THR 304 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zgz n ASN 305 N -2.63 2.47 -2.19 3.42 4.13 -1.26 -4.32 115.26 114.88 2zgz n ASN 305 Ca 0.13 -3.64 0.01 0.00 1.68 0.00 0.00 54.58 52.76 2zgz n ASN 305 Cb 0.46 -0.58 0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2zgz n ASN 305 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2zgz n ASN 306 N -1.08 1.13 -0.33 6.41 4.05 -1.26 -5.00 115.26 119.18 2zgz n ASN 306 Ca 0.27 -2.02 0.21 0.00 0.45 0.00 0.00 54.58 53.48 2zgz n ASN 306 Cb 0.90 -0.33 0.40 0.00 1.23 0.00 0.00 39.78 41.97 2zgz n ASN 306 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2zgz h SER 307 N 1.76 -0.10 0.13 1.20 0.02 -1.82 0.24 113.55 114.97 2zgz h SER 307 Ca -0.20 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2zgz h SER 307 Cb 1.55 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 2zgz h SER 307 CO 0.12 -0.35 -0.01 0.06 -1.14 0.00 0.00 176.83 175.51 2zgz h GLN 308 N 0.05 0.00 -0.02 3.45 3.07 -1.87 -2.05 115.11 117.74 2zgz h GLN 308 Ca 0.68 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.42 2zgz h GLN 308 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.13 2zgz h GLN 308 CO -0.82 0.01 -0.31 0.66 0.09 0.00 0.00 178.83 178.46 2zgz n TYR 309 N -3.32 0.00 -0.24 0.06 4.02 0.06 -4.60 117.16 113.14 2zgz n TYR 309 Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.89 2zgz n TYR 309 Cb 0.11 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.58 2zgz n TYR 309 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zgz h ASP 310 N 3.20 0.29 0.39 7.72 5.19 -1.30 -1.18 116.42 130.73 2zgz h ASP 310 Ca 0.00 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2zgz h ASP 310 Cb 0.83 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2zgz h ASP 310 CO 0.00 0.14 -0.19 0.25 -3.12 0.00 0.00 179.24 176.32 2zgz h LEU 311 N 0.46 -0.45 -1.65 1.55 5.85 -1.81 -1.20 115.31 118.05 2zgz h LEU 311 Ca 0.37 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2zgz h LEU 311 Cb 0.50 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2zgz h LEU 311 CO -0.35 -0.10 0.11 1.62 -0.34 0.00 0.00 178.44 179.38 2zgz h VAL 312 N -0.83 1.09 -0.42 1.05 3.04 -1.84 0.40 116.25 118.74 2zgz h VAL 312 Ca -0.05 -0.27 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 2zgz h VAL 312 Cb 0.54 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 2zgz h VAL 312 CO 0.09 0.11 -0.17 -1.13 -1.01 0.00 0.00 177.57 175.46 2zgz h ASN 313 N 0.34 0.88 -0.75 3.17 -0.00 -1.18 -0.87 115.58 117.17 2zgz h ASN 313 Ca 0.09 -0.39 -0.03 0.00 -0.00 0.00 0.00 56.30 55.96 2zgz h ASN 313 Cb 0.05 -0.24 -0.03 0.00 -0.00 0.00 0.00 38.32 38.09 2zgz h ASN 313 CO -0.01 1.07 0.34 1.23 -0.00 0.00 0.00 177.43 180.06 2zgz h GLY 314 N 0.69 1.18 1.01 1.57 0.00 0.09 0.56 103.07 108.16 2zgz h GLY 314 Ca 0.10 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2zgz h GLY 314 CO 0.06 0.57 0.17 -0.33 0.00 0.00 0.00 176.54 177.01 2zgz h MET 315 N 1.09 0.92 0.07 4.80 2.86 -0.72 -2.72 114.93 121.23 2zgz h MET 315 Ca 0.26 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zgz h MET 315 Cb 0.15 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2zgz h MET 315 CO -0.03 0.83 -0.03 -0.92 1.06 0.00 0.00 176.91 177.82 2zgz h TYR 316 N 0.84 -0.09 0.00 -0.22 3.20 -0.56 0.83 116.97 120.97 2zgz h TYR 316 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2zgz h TYR 316 Cb 0.30 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2zgz h TYR 316 CO 0.02 0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.52 2zgz h LEU 317 N -0.20 0.00 0.01 2.82 3.38 -0.81 0.15 115.31 120.65 2zgz h LEU 317 Ca -0.01 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.57 2zgz h LEU 317 Cb 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2zgz h LEU 317 CO 0.02 0.00 -2.45 -0.38 0.09 0.00 0.00 178.44 175.71 2zgz n ILE 318 N -2.58 1.51 0.56 1.22 5.41 -0.99 -4.68 119.36 119.81 2zgz n ILE 318 Ca -0.02 -0.57 0.11 0.00 1.00 0.00 0.00 62.75 63.27 2zgz n ILE 318 Cb 0.06 -1.45 -0.09 0.00 -0.71 0.00 0.00 39.64 37.46 2zgz n ILE 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zgz n GLY 319 N 2.22 -1.07 0.73 7.39 0.00 0.25 -5.11 105.19 109.61 2zgz n GLY 319 Ca -0.45 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2zgz n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31