#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zod h LEU 4 N 0.00 -1.36 -2.32 4.31 4.07 -1.89 -0.82 115.31 117.30 2zod h LEU 4 Ca 0.00 0.17 0.03 0.00 0.08 0.00 0.00 57.88 58.17 2zod h LEU 4 Cb 0.00 0.55 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2zod h LEU 4 CO 0.00 -0.44 0.20 -0.07 -1.08 0.00 0.00 178.44 177.05 2zod h LEU 5 N -0.52 0.00 -0.00 1.67 3.38 -1.88 0.24 115.31 118.19 2zod h LEU 5 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zod h LEU 5 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zod h LEU 5 CO -0.39 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.43 2zod n LYS 6 N -3.48 0.01 0.00 1.13 5.02 -0.33 -2.69 118.16 117.83 2zod n LYS 6 Ca 0.00 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2zod n LYS 6 Cb 0.30 -1.52 0.30 0.00 -0.02 0.00 0.00 35.03 34.09 2zod n LYS 6 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zod n LEU 7 N -1.54 1.66 -4.35 -0.35 4.77 0.82 -4.76 117.00 113.26 2zod n LEU 7 Ca 0.07 -0.54 -0.46 0.00 -0.03 0.00 0.00 56.01 55.05 2zod n LEU 7 Cb 0.33 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2zod n LEU 7 CO 0.26 0.29 0.39 -0.69 -1.33 0.00 0.00 177.39 176.32 2zod s VAL 8 N -2.28 5.14 0.00 4.08 1.01 -1.09 -4.53 120.40 122.73 2zod s VAL 8 Ca 0.27 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2zod s VAL 8 Cb 0.20 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2zod s VAL 8 CO 0.45 -1.06 0.00 0.54 0.00 0.00 0.00 175.10 175.03 2zod n ARG 9 N 5.39 0.00 0.00 2.72 5.12 -1.26 -5.06 116.66 123.58 2zod n ARG 9 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2zod n ARG 9 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 2zod n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zod n GLY 20 N 0.00 4.47 2.38 -0.13 0.00 -1.26 -5.03 105.19 105.63 2zod n GLY 20 Ca 0.00 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2zod n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zod n ASP 21 N 0.00 7.31 -3.86 1.61 -0.08 -1.26 -4.79 116.55 115.48 2zod n ASP 21 Ca 0.00 -2.48 -0.26 0.00 -1.51 0.00 0.00 54.79 50.54 2zod n ASP 21 Cb 0.00 -1.40 -0.17 0.00 2.34 0.00 0.00 41.12 41.89 2zod n ASP 21 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2zod s LEU 22 N 0.13 1.09 0.00 -2.67 1.43 -1.26 -4.96 118.68 112.45 2zod s LEU 22 Ca 0.60 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2zod s LEU 22 Cb 0.16 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2zod s LEU 22 CO -0.05 -0.16 0.71 0.00 0.23 0.00 0.00 176.35 177.08 2zod n GLN 23 N 4.99 1.21 0.13 1.70 -0.00 -1.26 -4.69 117.38 119.46 2zod n GLN 23 Ca -0.11 -0.97 0.08 0.00 -0.00 0.00 0.00 57.00 56.01 2zod n GLN 23 Cb 0.49 -0.90 0.42 0.00 -0.00 0.00 0.00 30.24 30.26 2zod n GLN 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2zod n GLU 24 N -0.25 0.10 -0.02 2.61 4.71 -1.26 -2.28 120.64 124.25 2zod n GLU 24 Ca 0.00 0.59 -0.09 0.00 -0.01 0.00 0.00 57.16 57.65 2zod n GLU 24 Cb 0.21 -1.90 -0.03 0.00 -1.01 0.00 0.00 31.44 28.71 2zod n GLU 24 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2zod h ILE 25 N 0.00 0.41 0.00 -3.67 5.03 -2.01 0.56 117.51 117.82 2zod h ILE 25 Ca 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.68 2zod h ILE 25 Cb 0.14 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 2zod h ILE 25 CO 0.00 0.00 -0.28 -0.07 -0.68 0.00 0.00 178.15 177.12 2zod h LEU 26 N -0.28 0.00 -0.89 1.44 3.38 -1.84 -2.75 115.31 114.36 2zod h LEU 26 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zod h LEU 26 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2zod h LEU 26 CO -0.34 0.28 0.57 0.11 0.09 0.00 0.00 178.44 179.14 2zod h LYS 27 N 0.00 1.19 0.00 1.13 1.79 -1.03 -2.39 116.57 117.27 2zod h LYS 27 Ca -0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2zod h LYS 27 Cb 0.52 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2zod h LYS 27 CO 0.04 0.81 0.00 0.78 -1.08 0.00 0.00 179.45 180.00 2zod h GLY 28 N 1.22 0.00 -2.55 3.86 0.00 -0.93 -3.45 103.07 101.22 2zod h GLY 28 Ca 0.32 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.16 2zod h GLY 28 CO -0.07 0.00 -0.02 -1.36 0.00 0.00 0.00 176.54 175.09 2zod s PHE 29 N -3.36 3.51 -0.62 5.60 0.08 -0.90 -5.04 117.98 117.25 2zod s PHE 29 Ca 0.05 0.71 -0.17 0.00 0.12 0.00 0.00 56.93 57.64 2zod s PHE 29 Cb 0.09 -2.19 0.13 0.00 -0.57 0.00 0.00 43.02 40.48 2zod s PHE 29 CO 0.56 -0.04 0.66 -0.80 -0.10 0.00 0.00 175.22 175.50 2zod s ASN 30 N -3.68 6.29 0.10 1.36 0.01 -1.26 -4.98 114.94 112.77 2zod s ASN 30 Ca 0.46 -1.77 -0.24 0.00 -0.71 0.00 0.00 52.86 50.59 2zod s ASN 30 Cb -0.10 -2.26 -0.07 0.00 0.41 0.00 0.00 41.25 39.23 2zod s ASN 30 CO 0.37 -0.95 0.74 -0.63 -1.51 0.00 0.00 177.10 175.12 2zod s ILE 31 N 1.95 4.59 0.26 0.60 1.01 -1.26 -5.04 121.20 123.30 2zod s ILE 31 Ca 0.10 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 62.06 2zod s ILE 31 Cb -0.23 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 2zod s ILE 31 CO 0.02 0.45 1.30 -0.47 0.00 0.00 0.00 174.94 176.24 2zod s TYR 32 N -0.63 3.20 0.00 3.97 5.04 -1.26 -4.93 117.35 122.74 2zod s TYR 32 Ca 0.36 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.32 2zod s TYR 32 Cb -0.21 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2zod s TYR 32 CO 0.24 -1.79 0.97 0.25 -1.34 0.00 0.00 175.55 173.87 2zod n THR 33 N 1.78 0.00 0.00 4.34 -2.24 -1.26 -5.32 114.28 111.59 2zod n THR 33 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2zod n THR 33 Cb 0.42 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2zod n THR 33 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zod n ASP 34 N 0.00 0.00 -0.06 3.42 5.68 -1.26 -5.17 116.55 119.16 2zod n ASP 34 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2zod n ASP 34 Cb 0.69 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.64 2zod n ASP 34 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2zod n ASP 44 N 0.00 -0.15 0.00 -1.12 10.43 -1.26 -5.28 116.55 119.17 2zod n ASP 44 Ca 0.00 0.25 0.00 0.00 2.57 0.00 0.00 54.79 57.61 2zod n ASP 44 Cb 0.00 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 42.93 2zod n ASP 44 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zod n ALA 45 N -3.90 0.00 0.00 2.24 0.00 -1.26 -4.90 120.51 112.70 2zod n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zod n ALA 45 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2zod n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zod n GLY 46 N 0.00 1.61 3.55 0.00 0.00 -1.26 -4.96 105.19 104.14 2zod n GLY 46 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zod n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zod s VAL 47 N -2.00 3.60 -0.04 1.61 -7.23 -1.26 -1.19 120.40 113.89 2zod s VAL 47 Ca 0.00 -0.51 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 2zod s VAL 47 Cb 0.00 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.50 2zod s VAL 47 CO 0.00 0.59 0.01 -0.47 -0.31 0.00 0.00 175.10 174.92 2zod s TYR 48 N -0.66 0.34 -0.12 2.82 5.04 0.11 -4.98 117.35 119.89 2zod s TYR 48 Ca 0.10 0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.62 2zod s TYR 48 Cb -0.11 -0.51 -0.05 0.00 0.35 0.00 0.00 41.96 41.64 2zod s TYR 48 CO 0.02 -0.19 0.31 -2.00 -1.34 0.00 0.00 175.55 172.34 2zod s GLU 49 N 1.49 4.09 -0.15 4.97 -6.30 -1.26 0.05 118.70 121.58 2zod s GLU 49 Ca -0.03 0.15 -0.06 0.00 -2.50 0.00 0.00 54.97 52.53 2zod s GLU 49 Cb -0.13 -3.35 0.07 0.00 0.00 0.00 0.00 34.13 30.72 2zod s GLU 49 CO -0.03 0.40 0.32 -1.58 0.02 0.00 0.00 175.26 174.39 2zod s HIS 50 N -0.03 -0.55 -1.50 5.30 2.46 0.22 -4.91 115.29 116.28 2zod s HIS 50 Ca 0.18 1.16 -0.09 0.00 0.47 0.00 0.00 55.06 56.78 2zod s HIS 50 Cb -0.14 0.11 0.06 0.00 -0.13 0.00 0.00 32.58 32.48 2zod s HIS 50 CO 0.06 -0.38 0.75 0.09 -2.47 0.00 0.00 174.74 172.78 2zod n ASN 51 N 5.16 -2.65 0.00 9.88 5.03 -1.26 -0.77 115.26 130.65 2zod n ASN 51 Ca -0.10 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.45 2zod n ASN 51 Cb 0.50 -3.47 0.00 0.00 -1.02 0.00 0.00 39.78 35.80 2zod n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zod n GLY 52 N -1.68 2.63 3.76 7.41 0.00 -1.26 -5.00 105.19 111.04 2zod n GLY 52 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2zod n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zod s ILE 53 N -3.06 5.29 -0.36 -0.61 1.01 0.05 -4.89 121.20 118.63 2zod s ILE 53 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 2zod s ILE 53 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2zod s ILE 53 CO 0.00 0.43 0.30 -0.63 0.00 0.00 0.00 174.94 175.04 2zod s ILE 54 N 0.13 5.24 0.12 2.92 -1.09 -1.26 -0.61 121.20 126.64 2zod s ILE 54 Ca 0.17 -0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2zod s ILE 54 Cb -0.13 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2zod s ILE 54 CO 0.05 -0.10 0.20 0.26 -1.23 0.00 0.00 174.94 174.12 2zod s TRP 55 N 1.82 3.38 -0.01 3.97 0.52 0.11 -1.44 118.94 127.29 2zod s TRP 55 Ca 0.08 0.12 0.03 0.00 0.02 0.00 0.00 56.10 56.35 2zod s TRP 55 Cb -0.17 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2zod s TRP 55 CO 0.11 0.54 -0.09 0.14 0.02 0.00 0.00 176.95 177.67 2zod s VAL 56 N -1.62 0.73 0.11 4.03 -7.23 -0.01 0.06 120.40 116.47 2zod s VAL 56 Ca 0.33 -0.39 0.06 0.00 -1.81 0.00 0.00 61.98 60.17 2zod s VAL 56 Cb -0.12 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 2zod s VAL 56 CO 0.26 0.21 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.81 2zod s TYR 57 N -0.18 1.33 0.18 2.82 2.02 -0.33 -0.16 117.35 123.03 2zod s TYR 57 Ca 0.03 -0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 55.98 2zod s TYR 57 Cb -0.04 -0.71 0.05 0.00 -0.40 0.00 0.00 41.96 40.86 2zod s TYR 57 CO -0.00 0.11 0.58 -0.08 -1.57 0.00 0.00 175.55 174.59 2zod s THR 58 N -1.93 0.01 -0.12 -0.71 -1.32 -0.71 -4.79 115.64 106.06 2zod s THR 58 Ca 0.06 -0.37 -0.13 0.00 -1.21 0.00 0.00 61.69 60.04 2zod s THR 58 Cb -0.06 -1.28 0.03 0.00 -1.51 0.00 0.00 72.50 69.68 2zod s THR 58 CO 0.03 -0.06 0.36 0.54 -2.21 0.00 0.00 174.62 173.28 2zod s VAL 59 N -3.81 0.01 -0.25 5.08 0.11 -1.26 0.16 120.40 120.44 2zod s VAL 59 Ca 0.04 -0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.89 2zod s VAL 59 Cb -0.01 -0.53 0.07 0.00 -1.53 0.00 0.00 36.38 34.38 2zod s VAL 59 CO -0.08 -0.03 0.61 -0.62 -3.33 0.00 0.00 175.10 171.65 2zod s ASP 60 N 0.02 -0.81 -0.05 3.54 3.68 -0.80 -5.01 116.67 117.25 2zod s ASP 60 Ca -0.02 1.33 0.04 0.00 2.13 0.00 0.00 52.55 56.03 2zod s ASP 60 Cb -0.03 1.21 -0.00 0.00 -1.45 0.00 0.00 42.92 42.65 2zod s ASP 60 CO 0.01 -0.23 -0.18 -0.63 0.13 0.00 0.00 175.17 174.28 2zod s ILE 61 N 1.44 1.49 0.09 4.11 1.01 -1.26 -2.07 121.20 126.01 2zod s ILE 61 Ca -0.09 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2zod s ILE 61 Cb -0.06 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2zod s ILE 61 CO -0.16 0.43 -0.11 0.27 0.00 0.00 0.00 174.94 175.37 2zod s ILE 62 N 0.11 1.00 0.74 2.92 -4.36 -0.34 -4.90 121.20 116.38 2zod s ILE 62 Ca -0.06 -1.55 -0.12 0.00 -0.26 0.00 0.00 60.65 58.66 2zod s ILE 62 Cb -0.13 -1.28 0.04 0.00 1.25 0.00 0.00 42.46 42.34 2zod s ILE 62 CO 0.03 -0.46 1.12 0.42 0.24 0.00 0.00 174.94 176.28 2zod s THR 63 N -2.11 3.08 0.25 8.37 -4.23 -1.26 -1.48 115.64 118.26 2zod s THR 63 Ca 0.03 0.35 -0.31 0.00 -1.18 0.00 0.00 61.69 60.58 2zod s THR 63 Cb -0.05 -3.31 -0.13 0.00 1.34 0.00 0.00 72.50 70.35 2zod s THR 63 CO 0.01 -0.46 1.51 -2.65 -0.54 0.00 0.00 174.62 172.49 2zod n PRO 64 N -3.15 2.33 0.00 3.99 -0.02 -1.26 -4.91 135.00 131.98 2zod n PRO 64 Ca 0.07 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.44 2zod n PRO 64 Cb 0.58 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2zod n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zod n VAL 65 N 2.29 0.00 -3.78 -1.45 0.24 -1.26 -4.84 118.33 109.53 2zod n VAL 65 Ca 0.11 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 2zod n VAL 65 Cb 0.33 1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 33.77 2zod n VAL 65 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2zod s VAL 66 N -1.52 0.07 -0.62 3.34 -7.23 -1.26 -4.82 120.40 108.36 2zod s VAL 66 Ca 0.09 -0.92 0.25 0.00 -1.81 0.00 0.00 61.98 59.59 2zod s VAL 66 Cb 0.09 -1.48 0.30 0.00 0.56 0.00 0.00 36.38 35.85 2zod s VAL 66 CO 0.30 -0.30 1.74 0.78 -0.31 0.00 0.00 175.10 177.30 2zod h ASN 67 N 2.42 0.00 -3.56 4.85 2.35 -1.97 -3.42 115.58 116.25 2zod h ASN 67 Ca -0.32 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.86 2zod h ASN 67 Cb 1.24 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.53 2zod h ASN 67 CO 0.46 0.00 0.82 -0.62 -1.65 0.00 0.00 177.43 176.44 2zod s ASP 68 N -4.94 6.53 0.25 5.81 -1.08 -1.26 -4.60 116.67 117.39 2zod s ASP 68 Ca 0.09 0.23 -0.03 0.00 -0.52 0.00 0.00 52.55 52.32 2zod s ASP 68 Cb 0.10 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.56 2zod s ASP 68 CO 0.60 -1.25 1.71 -0.65 0.52 0.00 0.00 175.17 176.10 2zod h PRO 69 N 9.27 0.36 0.06 4.34 0.11 -1.90 -1.11 132.00 143.13 2zod h PRO 69 Ca -0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zod h PRO 69 Cb 1.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zod h PRO 69 CO 1.11 0.24 -0.03 -0.92 -0.21 0.00 0.00 178.00 178.19 2zod h TYR 70 N 0.37 -0.07 -0.69 0.65 5.03 -1.89 -1.97 116.97 118.41 2zod h TYR 70 Ca 0.45 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.73 2zod h TYR 70 Cb 0.75 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.02 2zod h TYR 70 CO -0.20 0.07 0.34 -0.07 -1.32 0.00 0.00 178.16 176.98 2zod h LEU 71 N -0.19 0.87 -0.55 2.82 3.38 -1.75 -1.68 115.31 118.20 2zod h LEU 71 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zod h LEU 71 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2zod h LEU 71 CO 0.01 0.73 0.33 -0.25 0.09 0.00 0.00 178.44 179.35 2zod h TRP 72 N 0.97 0.72 -0.57 1.13 7.01 -1.07 0.14 115.95 124.27 2zod h TRP 72 Ca 0.24 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 2zod h TRP 72 Cb 0.08 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 2zod h TRP 72 CO 0.01 0.50 0.21 0.78 -2.79 0.00 0.00 178.44 177.15 2zod h GLY 73 N 0.74 0.93 1.07 2.65 0.00 -0.83 -0.56 103.07 107.08 2zod h GLY 73 Ca 0.20 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2zod h GLY 73 CO -0.04 0.50 -0.29 0.00 0.00 0.00 0.00 176.54 176.70 2zod h ALA 74 N 1.06 0.55 -0.39 3.60 0.00 -1.02 -2.12 119.26 120.95 2zod h ALA 74 Ca 0.19 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2zod h ALA 74 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zod h ALA 74 CO -0.01 0.59 -0.04 0.82 0.00 0.00 0.00 179.25 180.61 2zod h ILE 75 N 0.69 1.27 -1.01 0.00 2.04 -0.64 -1.44 117.51 118.42 2zod h ILE 75 Ca 0.07 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2zod h ILE 75 Cb 0.88 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2zod h ILE 75 CO 0.08 0.36 0.67 -1.28 0.00 0.00 0.00 178.15 177.97 2zod h SER 76 N 0.53 1.14 0.04 1.72 0.87 -1.09 0.13 113.55 116.90 2zod h SER 76 Ca 0.11 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2zod h SER 76 Cb 0.53 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2zod h SER 76 CO 0.03 0.82 -0.02 0.74 -0.53 0.00 0.00 176.83 177.87 2zod h THR 77 N 1.35 1.10 -0.97 2.23 2.02 -1.13 0.18 112.91 117.69 2zod h THR 77 Ca 0.37 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 67.14 2zod h THR 77 Cb -0.13 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2zod h THR 77 CO -0.09 0.11 0.63 0.00 0.37 0.00 0.00 175.52 176.55 2zod h ALA 78 N 0.70 1.29 -0.52 6.16 0.00 -0.91 -0.67 119.26 125.31 2zod h ALA 78 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zod h ALA 78 Cb 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2zod h ALA 78 CO 0.01 0.51 0.31 -0.97 0.00 0.00 0.00 179.25 179.12 2zod h ASN 79 N 1.22 0.63 -0.54 0.00 -1.24 -0.44 -1.62 115.58 113.59 2zod h ASN 79 Ca 0.39 -0.06 -0.12 0.00 0.71 0.00 0.00 56.30 57.22 2zod h ASN 79 Cb 0.01 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2zod h ASN 79 CO -0.13 0.50 -0.13 0.00 -1.29 0.00 0.00 177.43 176.39 2zod h ALA 80 N 1.15 0.74 -0.10 1.57 0.00 -0.28 -3.06 119.26 119.29 2zod h ALA 80 Ca 0.19 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2zod h ALA 80 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zod h ALA 80 CO -0.04 0.67 -0.31 -0.07 0.00 0.00 0.00 179.25 179.51 2zod h LEU 81 N 0.92 0.19 -0.84 0.00 3.38 -0.97 -3.29 115.31 114.70 2zod h LEU 81 Ca 0.14 -0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.25 2zod h LEU 81 Cb 0.70 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.25 2zod h LEU 81 CO 0.05 0.50 0.01 -1.28 0.09 0.00 0.00 178.44 177.82 2zod h SER 82 N 0.17 -0.38 -0.95 -0.43 0.87 -1.18 -0.26 113.55 111.38 2zod h SER 82 Ca 0.02 0.22 0.12 0.00 -1.23 0.00 0.00 61.79 60.93 2zod h SER 82 Cb 0.64 0.39 -0.08 0.00 -0.44 0.00 0.00 62.40 62.91 2zod h SER 82 CO 0.05 -0.23 0.58 0.44 -0.53 0.00 0.00 176.83 177.14 2zod h ASP 83 N 0.08 0.82 -0.32 6.23 5.19 -1.74 0.56 116.42 127.25 2zod h ASP 83 Ca 0.47 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.90 2zod h ASP 83 Cb 0.87 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 2zod h ASP 83 CO -0.75 0.43 0.05 0.58 -3.12 0.00 0.00 179.24 176.43 2zod h VAL 84 N 0.90 1.24 -0.77 -1.35 2.07 -1.27 -2.89 116.25 114.18 2zod h VAL 84 Ca 0.48 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zod h VAL 84 Cb 0.51 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2zod h VAL 84 CO -0.28 0.27 0.34 1.88 0.02 0.00 0.00 177.57 179.80 2zod h TYR 85 N 0.36 1.13 0.00 1.57 0.05 -1.06 -1.03 116.97 118.00 2zod h TYR 85 Ca 0.10 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2zod h TYR 85 Cb 0.36 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 2zod h TYR 85 CO 0.02 0.85 -0.02 0.00 -1.05 0.00 0.00 178.16 177.96 2zod h ALA 86 N 1.17 1.18 -0.05 3.88 0.00 -0.78 0.34 119.26 125.01 2zod h ALA 86 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zod h ALA 86 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zod h ALA 86 CO -0.03 0.02 0.00 -0.12 0.00 0.00 0.00 179.25 179.12 2zod n MET 87 N -3.37 1.75 -0.81 0.00 0.00 -0.87 -4.44 117.12 109.38 2zod n MET 87 Ca -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 57.70 56.58 2zod n MET 87 Cb 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2zod n MET 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zod n GLY 88 N 1.19 0.63 3.96 -5.12 0.00 0.11 -1.19 105.19 104.77 2zod n GLY 88 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2zod n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zod s GLY 89 N -1.98 1.79 -0.23 -0.02 0.00 -0.44 -4.58 107.32 101.86 2zod s GLY 89 Ca 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 2zod s GLY 89 CO 0.00 -0.92 -0.05 -0.42 0.00 0.00 0.00 173.10 171.71 2zod s ILE 90 N -2.87 3.15 0.35 0.90 1.01 0.58 -4.20 121.20 120.11 2zod s ILE 90 Ca 0.58 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 2zod s ILE 90 Cb -0.10 -2.50 -0.11 0.00 0.01 0.00 0.00 42.46 39.76 2zod s ILE 90 CO 0.40 0.33 1.42 -2.84 0.00 0.00 0.00 174.94 174.25 2zod s PRO 91 N 1.42 4.21 -0.01 2.79 0.02 -1.26 -1.17 135.00 141.00 2zod s PRO 91 Ca 0.04 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.47 2zod s PRO 91 Cb -0.15 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 2zod s PRO 91 CO -0.04 -0.40 -0.01 0.28 -0.33 0.00 0.00 177.00 176.50 2zod n VAL 92 N 0.80 0.04 -4.07 3.83 0.31 0.67 -4.63 118.33 115.29 2zod n VAL 92 Ca 0.01 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2zod n VAL 92 Cb 0.40 -1.08 -0.07 0.00 -0.91 0.00 0.00 33.84 32.19 2zod n VAL 92 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zod s ASN 93 N -4.63 0.00 0.22 4.52 2.20 -0.96 -1.23 114.94 115.06 2zod s ASN 93 Ca -0.01 -1.09 -0.20 0.00 -0.94 0.00 0.00 52.86 50.62 2zod s ASN 93 Cb 0.00 0.52 0.03 0.00 -2.00 0.00 0.00 41.25 39.81 2zod s ASN 93 CO 0.02 -1.04 0.62 0.00 -2.94 0.00 0.00 177.10 173.75 2zod s ALA 94 N -4.05 -1.18 -0.04 3.54 0.00 0.02 -1.45 121.76 118.60 2zod s ALA 94 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2zod s ALA 94 Cb 0.02 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 2zod s ALA 94 CO 0.10 -0.89 -0.15 -0.51 0.00 0.00 0.00 175.76 174.31 2zod s LEU 95 N -2.87 1.87 0.05 0.00 1.43 -0.66 -0.36 118.68 118.14 2zod s LEU 95 Ca 0.09 -0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2zod s LEU 95 Cb -0.03 -0.88 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 2zod s LEU 95 CO -0.01 0.13 0.65 0.00 0.23 0.00 0.00 176.35 177.35 2zod s ALA 96 N 0.12 3.48 -0.21 4.21 0.00 -0.13 -1.57 121.76 127.66 2zod s ALA 96 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.06 2zod s ALA 96 Cb -0.11 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.25 2zod s ALA 96 CO 0.02 0.22 -0.14 0.42 0.00 0.00 0.00 175.76 176.29 2zod s ILE 97 N -0.53 1.94 -0.07 0.00 1.01 0.10 -0.89 121.20 122.76 2zod s ILE 97 Ca 0.33 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2zod s ILE 97 Cb -0.20 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2zod s ILE 97 CO 0.20 0.23 -0.18 -0.94 0.00 0.00 0.00 174.94 174.25 2zod s SER 98 N 1.27 2.40 -0.05 3.58 1.04 -0.94 -0.28 113.70 120.73 2zod s SER 98 Ca -0.01 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2zod s SER 98 Cb -0.16 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 64.98 2zod s SER 98 CO -0.09 0.12 -0.15 0.00 0.98 0.00 0.00 173.24 174.10 2zod s PHE 100 N 0.23 -0.37 -0.04 0.00 -0.71 -1.19 0.99 117.98 116.89 2zod s PHE 100 Ca -0.07 0.19 -0.26 0.00 -1.04 0.00 0.00 56.93 55.75 2zod s PHE 100 Cb -0.12 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2zod s PHE 100 CO 0.03 -0.66 0.83 1.21 -1.34 0.00 0.00 175.22 175.28 2zod s ASN 101 N -2.60 7.16 -1.22 1.98 3.84 -0.37 -2.69 114.94 121.05 2zod s ASN 101 Ca 0.05 1.40 -0.06 0.00 0.21 0.00 0.00 52.86 54.46 2zod s ASN 101 Cb -0.01 -2.48 0.05 0.00 -0.55 0.00 0.00 41.25 38.25 2zod s ASN 101 CO -0.09 -0.18 2.62 0.59 -2.79 0.00 0.00 177.10 177.25 2zod n ASN 102 N 3.83 7.88 -0.03 -4.21 3.02 -1.26 -3.20 115.26 121.29 2zod n ASN 102 Ca 0.02 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 2zod n ASN 102 Cb 0.51 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 2zod n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zod n GLU 104 N 0.00 0.00 -4.26 0.00 1.02 -1.21 -5.11 120.64 111.08 2zod n GLU 104 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2zod n GLU 104 Cb 0.04 -0.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.92 2zod n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zod s LEU 105 N -1.87 3.16 0.00 -4.62 1.43 -1.20 -5.09 118.68 110.49 2zod s LEU 105 Ca 0.00 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2zod s LEU 105 Cb 0.00 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2zod s LEU 105 CO 0.00 0.07 0.05 -0.90 0.23 0.00 0.00 176.35 175.80 2zod n ASP 106 N -0.28 3.04 0.08 2.29 5.75 -1.26 -4.84 116.55 121.33 2zod n ASP 106 Ca -0.09 -2.77 -0.10 0.00 -0.01 0.00 0.00 54.79 51.82 2zod n ASP 106 Cb 0.56 0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.87 2zod n ASP 106 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2zod h ILE 107 N 1.13 1.47 -0.73 2.12 1.08 -2.01 -3.11 117.51 117.46 2zod h ILE 107 Ca -0.33 -2.58 0.04 0.00 -0.39 0.00 0.00 64.86 61.60 2zod h ILE 107 Cb 1.04 2.46 -0.05 0.00 -3.07 0.00 0.00 36.82 37.20 2zod h ILE 107 CO 0.55 0.76 0.45 -0.08 -0.69 0.00 0.00 178.15 179.13 2zod h GLU 108 N 0.14 0.83 -0.19 2.37 4.81 -1.99 0.42 114.58 120.97 2zod h GLU 108 Ca -0.06 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2zod h GLU 108 Cb 1.54 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2zod h GLU 108 CO 0.14 0.55 -0.57 -0.84 -0.73 0.00 0.00 179.01 177.56 2zod h ILE 109 N 0.85 1.32 -0.61 2.32 -0.00 -1.99 -2.79 117.51 116.61 2zod h ILE 109 Ca 0.30 -1.82 -0.09 0.00 -0.00 0.00 0.00 64.86 63.26 2zod h ILE 109 Cb 0.08 1.78 -0.02 0.00 -0.00 0.00 0.00 36.82 38.66 2zod h ILE 109 CO -0.14 0.57 0.05 0.15 -0.00 0.00 0.00 178.15 178.78 2zod h PHE 110 N 0.45 1.12 -0.54 0.16 -0.00 -1.30 -2.22 116.94 114.62 2zod h PHE 110 Ca 0.00 -0.17 -0.02 0.00 -0.00 0.00 0.00 57.97 57.79 2zod h PHE 110 Cb 1.13 -0.30 -0.03 0.00 -0.00 0.00 0.00 35.95 36.75 2zod h PHE 110 CO 0.05 0.96 0.27 -0.09 -0.00 0.00 0.00 178.31 179.50 2zod h ARG 111 N 0.96 0.75 -0.28 1.11 2.43 -0.08 -2.05 114.38 117.22 2zod h ARG 111 Ca 0.18 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2zod h ARG 111 Cb 0.49 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2zod h ARG 111 CO 0.02 0.57 -0.44 0.93 -1.51 0.00 0.00 179.97 179.54 2zod h GLU 112 N 0.75 0.71 -0.26 0.20 4.39 -1.18 -0.97 114.58 118.22 2zod h GLU 112 Ca 0.19 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2zod h GLU 112 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2zod h GLU 112 CO -0.03 1.01 0.17 0.28 -1.16 0.00 0.00 179.01 179.28 2zod h VAL 113 N 0.57 1.06 -0.74 3.13 2.07 -0.82 -1.86 116.25 119.67 2zod h VAL 113 Ca 0.04 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2zod h VAL 113 Cb 0.99 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2zod h VAL 113 CO 0.09 0.06 0.38 0.40 0.02 0.00 0.00 177.57 178.52 2zod h ILE 114 N 0.35 1.23 -0.59 4.57 1.08 -1.25 -1.41 117.51 121.49 2zod h ILE 114 Ca 0.10 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2zod h ILE 114 Cb -0.04 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 33.94 2zod h ILE 114 CO -0.02 0.26 0.38 -0.09 -0.69 0.00 0.00 178.15 177.99 2zod h ARG 115 N 1.04 0.78 -0.47 2.37 2.43 -0.58 0.15 114.38 120.10 2zod h ARG 115 Ca 0.26 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2zod h ARG 115 Cb 0.07 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2zod h ARG 115 CO -0.04 0.53 -0.02 0.78 -1.51 0.00 0.00 179.97 179.72 2zod h GLY 116 N 0.79 0.91 0.98 2.80 0.00 -0.98 -2.02 103.07 105.56 2zod h GLY 116 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2zod h GLY 116 CO -0.04 0.63 0.01 0.00 0.00 0.00 0.00 176.54 177.13 2zod h ALA 117 N 0.91 0.02 -0.85 3.60 0.00 -0.85 -1.74 119.26 120.35 2zod h ALA 117 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zod h ALA 117 Cb 0.53 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2zod h ALA 117 CO 0.03 -0.47 0.56 -0.07 0.00 0.00 0.00 179.25 179.29 2zod h LEU 118 N -0.01 0.96 -0.58 0.00 3.38 -0.65 0.48 115.31 118.89 2zod h LEU 118 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zod h LEU 118 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2zod h LEU 118 CO -0.00 0.69 0.16 0.44 0.09 0.00 0.00 178.44 179.81 2zod h ASP 119 N 1.13 0.87 -0.40 -0.43 3.45 -1.20 -0.20 116.42 119.63 2zod h ASP 119 Ca 0.32 -0.22 -0.13 0.00 0.43 0.00 0.00 57.03 57.43 2zod h ASP 119 Cb -0.11 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.42 2zod h ASP 119 CO -0.08 0.86 -0.23 0.50 -1.57 0.00 0.00 179.24 178.73 2zod h LYS 120 N 0.83 0.91 -0.53 3.56 1.63 -0.91 -1.68 116.57 120.38 2zod h LYS 120 Ca 0.18 -0.39 -0.10 0.00 -0.85 0.00 0.00 60.65 59.50 2zod h LYS 120 Cb 0.32 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2zod h LYS 120 CO -0.00 1.04 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.92 2zod h LEU 121 N 0.78 0.93 -0.62 5.20 3.38 -0.72 -1.18 115.31 123.08 2zod h LEU 121 Ca 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2zod h LEU 121 Cb 0.79 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zod h LEU 121 CO 0.07 1.01 0.26 -0.09 0.09 0.00 0.00 178.44 179.77 2zod h ARG 122 N 0.86 0.93 -0.48 1.13 2.43 -0.82 0.51 114.38 118.94 2zod h ARG 122 Ca 0.15 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2zod h ARG 122 Cb 0.57 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2zod h ARG 122 CO 0.03 0.78 0.26 1.49 -1.51 0.00 0.00 179.97 181.02 2zod h GLU 123 N 0.87 0.65 -0.15 0.20 4.81 -0.94 -1.47 114.58 118.55 2zod h GLU 123 Ca 0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2zod h GLU 123 Cb 0.19 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2zod h GLU 123 CO -0.02 0.48 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2zod n ALA 124 N -2.46 2.53 -4.00 2.92 0.00 -0.48 -4.93 120.51 114.09 2zod n ALA 124 Ca 0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 2zod n ALA 124 Cb 0.10 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 2zod n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zod n LYS 125 N 0.27 -4.02 -4.78 0.00 5.02 0.04 -4.83 118.16 109.85 2zod n LYS 125 Ca 0.16 0.47 -0.33 0.00 -2.02 0.00 0.00 58.31 56.59 2zod n LYS 125 Cb 0.32 -5.03 -0.14 0.00 -0.02 0.00 0.00 35.03 30.15 2zod n LYS 125 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zod s THR 126 N -3.54 3.00 -0.27 -0.18 2.01 -0.41 -4.76 115.64 111.49 2zod s THR 126 Ca 0.41 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.53 2zod s THR 126 Cb -0.22 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2zod s THR 126 CO 0.88 0.52 0.64 -0.69 -0.69 0.00 0.00 174.62 175.29 2zod s VAL 127 N 0.37 4.96 -0.14 3.82 1.01 -0.37 -4.46 120.40 125.59 2zod s VAL 127 Ca -0.11 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2zod s VAL 127 Cb -0.16 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2zod s VAL 127 CO 0.06 -0.04 1.18 -0.22 0.00 0.00 0.00 175.10 176.08 2zod s LEU 128 N 2.57 4.20 0.00 3.92 2.96 -1.26 -0.80 118.68 130.27 2zod s LEU 128 Ca 0.26 1.65 0.22 0.00 -0.22 0.00 0.00 54.13 56.05 2zod s LEU 128 Cb -0.15 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 2zod s LEU 128 CO 0.10 -0.67 1.02 0.18 -1.32 0.00 0.00 176.35 175.66 2zod n LEU 129 N 6.04 0.98 0.00 -0.68 4.77 0.51 -4.91 117.00 123.72 2zod n LEU 129 Ca 0.12 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2zod n LEU 129 Cb 0.46 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2zod n LEU 129 CO 0.55 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2zod n GLY 130 N 1.49 -1.55 3.43 -0.72 0.00 -1.25 -5.05 105.19 101.55 2zod n GLY 130 Ca 0.05 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 2zod n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zod s GLY 131 N 0.00 -0.61 -0.02 -0.02 0.00 -1.26 -0.96 107.32 104.45 2zod s GLY 131 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.35 2zod s GLY 131 CO 0.00 0.24 -0.10 0.30 0.00 0.00 0.00 173.10 173.54 2zod s HIS 132 N -3.48 1.01 -0.20 1.90 3.76 -0.07 -4.91 115.29 113.30 2zod s HIS 132 Ca 0.00 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 54.61 2zod s HIS 132 Cb -0.01 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 2zod s HIS 132 CO -0.11 -0.09 0.00 0.99 -0.85 0.00 0.00 174.74 174.68 2zod s THR 133 N 0.10 3.95 -0.04 1.30 2.01 -1.26 -2.20 115.64 119.50 2zod s THR 133 Ca -0.02 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2zod s THR 133 Cb -0.08 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 2zod s THR 133 CO 0.00 0.42 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.64 2zod s ILE 134 N 1.03 1.67 0.32 1.82 2.07 -0.58 -5.01 121.20 122.52 2zod s ILE 134 Ca 0.02 -0.87 -0.29 0.00 -1.41 0.00 0.00 60.65 58.10 2zod s ILE 134 Cb -0.14 -1.41 -0.10 0.00 0.13 0.00 0.00 42.46 40.93 2zod s ILE 134 CO 0.02 0.47 1.36 -0.62 -1.91 0.00 0.00 174.94 174.26 2zod s ASP 135 N -0.20 6.69 -0.18 4.50 -1.08 -1.26 -3.17 116.67 121.97 2zod s ASP 135 Ca 0.00 2.73 -0.23 0.00 -0.52 0.00 0.00 52.55 54.54 2zod s ASP 135 Cb -0.11 -2.65 0.06 0.00 -1.46 0.00 0.00 42.92 38.76 2zod s ASP 135 CO 0.02 -0.62 0.61 -0.62 0.52 0.00 0.00 175.17 175.08 2zod s ASP 136 N -0.25 -0.61 0.51 -0.34 2.15 -1.09 -4.80 116.67 112.23 2zod s ASP 136 Ca 0.52 1.05 0.26 0.00 0.43 0.00 0.00 52.55 54.81 2zod s ASP 136 Cb -0.41 1.04 1.37 0.00 -0.30 0.00 0.00 42.92 44.62 2zod s ASP 136 CO 0.52 -0.31 2.04 0.50 -0.17 0.00 0.00 175.17 177.75 2zod h LYS 137 N 4.62 0.00 -6.53 4.34 1.63 -1.95 -0.98 116.57 117.71 2zod h LYS 137 Ca -0.28 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 58.85 2zod h LYS 137 Cb 1.16 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 32.52 2zod h LYS 137 CO 0.19 0.14 -0.87 -2.00 -3.45 0.00 0.00 179.45 173.46 2zod s GLU 138 N -4.19 1.74 0.17 1.90 2.12 -1.26 -4.59 118.70 114.60 2zod s GLU 138 Ca -0.03 -1.02 -0.31 0.00 0.36 0.00 0.00 54.97 53.97 2zod s GLU 138 Cb 0.13 -1.86 -0.09 0.00 0.26 0.00 0.00 34.13 32.57 2zod s GLU 138 CO 0.60 0.49 1.41 -2.14 -0.54 0.00 0.00 175.26 175.08 2zod s PRO 139 N -1.09 4.30 -0.09 4.30 0.02 -1.26 -4.17 135.00 137.02 2zod s PRO 139 Ca 0.10 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.16 2zod s PRO 139 Cb -0.10 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 31.27 2zod s PRO 139 CO 0.01 -0.42 0.35 0.15 -0.33 0.00 0.00 177.00 176.76 2zod s LYS 140 N 0.50 0.52 -0.05 5.54 1.02 0.28 -4.25 119.74 123.29 2zod s LYS 140 Ca 0.63 0.25 -0.07 0.00 0.02 0.00 0.00 55.97 56.79 2zod s LYS 140 Cb -0.39 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.18 2zod s LYS 140 CO 0.35 -0.10 0.18 0.12 -0.92 0.00 0.00 175.35 174.98 2zod s PHE 141 N -0.38 -0.14 0.00 3.18 5.36 -0.55 0.51 117.98 125.95 2zod s PHE 141 Ca -0.05 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 2zod s PHE 141 Cb -0.03 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 2zod s PHE 141 CO 0.02 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 2zod n GLY 142 N 2.49 1.03 3.12 13.12 0.00 0.61 -1.20 105.19 124.37 2zod n GLY 142 Ca -0.16 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2zod n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zod s LEU 143 N 0.00 1.84 -0.10 0.99 1.43 -0.88 0.02 118.68 121.98 2zod s LEU 143 Ca 0.00 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2zod s LEU 143 Cb 0.00 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.78 2zod s LEU 143 CO 0.00 -0.53 -0.01 -0.94 0.23 0.00 0.00 176.35 175.10 2zod s SER 144 N -2.24 5.10 0.05 2.29 1.04 -0.61 -1.90 113.70 117.43 2zod s SER 144 Ca -0.03 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2zod s SER 144 Cb 0.00 -1.52 -0.02 0.00 0.10 0.00 0.00 66.02 64.57 2zod s SER 144 CO -0.06 0.32 -0.13 -0.69 0.98 0.00 0.00 173.24 173.67 2zod s VAL 145 N -0.56 1.04 -0.07 5.02 1.01 0.12 -1.66 120.40 125.30 2zod s VAL 145 Ca 0.09 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2zod s VAL 145 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2zod s VAL 145 CO 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 175.10 174.81 2zod s ALA 146 N -1.04 1.77 0.27 5.51 0.00 -0.53 -1.74 121.76 126.00 2zod s ALA 146 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2zod s ALA 146 Cb -0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2zod s ALA 146 CO 0.02 0.26 0.15 0.20 0.00 0.00 0.00 175.76 176.38 2zod s GLY 147 N 0.27 1.85 0.04 0.00 0.00 0.77 -0.24 107.32 110.02 2zod s GLY 147 Ca -0.12 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 42.87 2zod s GLY 147 CO 0.05 -1.53 -0.18 -0.42 0.00 0.00 0.00 173.10 171.02 2zod s ILE 148 N -3.77 1.45 -0.38 0.90 1.01 -0.31 -0.83 121.20 119.28 2zod s ILE 148 Ca 0.37 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2zod s ILE 148 Cb 0.06 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2zod s ILE 148 CO 0.16 0.15 0.24 0.00 0.00 0.00 0.00 174.94 175.49 2zod n PRO 150 N 5.06 2.09 -1.81 0.00 -0.02 -1.26 -1.69 135.00 137.37 2zod n PRO 150 Ca -0.12 0.75 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 2zod n PRO 150 Cb 0.47 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 2zod n PRO 150 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zod n GLU 151 N -0.40 -1.57 -1.03 -0.52 -0.58 -1.26 -0.61 120.64 114.67 2zod n GLU 151 Ca 0.07 0.92 -0.02 0.00 -0.42 0.00 0.00 57.16 57.71 2zod n GLU 151 Cb 0.42 -5.34 -0.01 0.00 -0.57 0.00 0.00 31.44 25.94 2zod n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zod n GLY 152 N -0.52 0.16 3.54 0.62 0.00 -0.68 -4.90 105.19 103.42 2zod n GLY 152 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zod n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zod s LYS 153 N -2.10 3.27 0.14 1.61 2.47 0.22 -5.00 119.74 120.35 2zod s LYS 153 Ca 0.00 -0.21 0.11 0.00 -1.56 0.00 0.00 55.97 54.30 2zod s LYS 153 Cb 0.00 -4.14 -0.04 0.00 -1.46 0.00 0.00 37.83 32.19 2zod s LYS 153 CO 0.00 -1.93 -0.24 1.52 0.16 0.00 0.00 175.35 174.86 2zod s TYR 154 N 5.14 2.36 -0.04 4.03 -0.85 -1.26 -4.53 117.35 122.20 2zod s TYR 154 Ca 0.35 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.57 2zod s TYR 154 Cb -0.10 -1.24 -0.03 0.00 0.38 0.00 0.00 41.96 40.97 2zod s TYR 154 CO 0.17 0.39 -0.07 0.42 -1.52 0.00 0.00 175.55 174.94 2zod s ILE 155 N -1.24 3.63 0.02 -3.49 -1.09 -0.33 -5.00 121.20 113.69 2zod s ILE 155 Ca 0.17 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2zod s ILE 155 Cb -0.10 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2zod s ILE 155 CO 0.08 0.52 0.00 0.35 -1.23 0.00 0.00 174.94 174.66 2zod n THR 156 N 1.96 0.00 0.78 2.92 -2.24 -1.26 -4.54 114.28 111.90 2zod n THR 156 Ca -0.17 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.60 2zod n THR 156 Cb 0.53 -0.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2zod n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zod n GLN 157 N -0.16 1.60 -0.17 -0.78 6.02 -1.26 -0.98 117.38 121.64 2zod n GLN 157 Ca -0.01 -1.40 0.07 0.00 -0.01 0.00 0.00 57.00 55.65 2zod n GLN 157 Cb 0.03 -1.35 0.17 0.00 1.02 0.00 0.00 30.24 30.10 2zod n GLN 157 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zod n SER 158 N 0.73 2.97 -0.85 1.08 3.41 -1.26 -3.91 113.62 115.78 2zod n SER 158 Ca 0.10 -1.90 0.11 0.00 -0.26 0.00 0.00 58.87 56.92 2zod n SER 158 Cb 0.44 -0.23 0.29 0.00 -0.26 0.00 0.00 64.21 64.45 2zod n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zod n GLY 159 N 0.83 0.98 3.83 5.00 0.00 -1.24 -4.22 105.19 110.36 2zod n GLY 159 Ca 0.14 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2zod n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zod s ALA 160 N -1.68 2.84 0.19 4.61 0.00 -1.24 -4.73 121.76 121.75 2zod s ALA 160 Ca 0.35 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2zod s ALA 160 Cb 0.20 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 2zod s ALA 160 CO 0.29 -0.83 -0.01 -0.65 0.00 0.00 0.00 175.76 174.56 2zod s GLN 161 N -4.59 1.19 0.52 0.00 -0.21 -1.26 -4.82 119.66 110.48 2zod s GLN 161 Ca 0.59 -1.58 -0.23 0.00 0.02 0.00 0.00 55.36 54.17 2zod s GLN 161 Cb -0.13 -0.42 -0.06 0.00 1.00 0.00 0.00 33.01 33.40 2zod s GLN 161 CO 0.45 -0.10 1.35 0.28 -2.12 0.00 0.00 175.29 175.14 2zod n VAL 162 N -0.30 3.49 -0.87 1.09 0.31 -1.26 -3.50 118.33 117.28 2zod n VAL 162 Ca -0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2zod n VAL 162 Cb 0.63 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2zod n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zod n GLY 163 N 0.75 0.49 3.79 2.92 0.00 -0.43 -4.97 105.19 107.73 2zod n GLY 163 Ca 0.09 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 2zod n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zod s GLN 164 N -1.25 2.89 0.18 1.61 -0.21 -1.23 -4.45 119.66 117.19 2zod s GLN 164 Ca 0.00 -0.85 -0.22 0.00 0.02 0.00 0.00 55.36 54.32 2zod s GLN 164 Cb 0.00 -2.65 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 2zod s GLN 164 CO 0.00 0.49 0.71 -0.51 -2.12 0.00 0.00 175.29 173.87 2zod s LEU 165 N -3.00 4.47 -0.29 2.90 1.43 -0.04 -0.84 118.68 123.30 2zod s LEU 165 Ca 0.31 1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.72 2zod s LEU 165 Cb -0.10 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2zod s LEU 165 CO 0.23 0.14 0.39 -0.76 0.23 0.00 0.00 176.35 176.58 2zod s LEU 166 N -1.53 4.15 -0.09 1.79 1.43 0.30 -1.63 118.68 123.09 2zod s LEU 166 Ca 0.38 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2zod s LEU 166 Cb -0.19 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2zod s LEU 166 CO 0.22 -0.25 -0.08 -0.63 0.23 0.00 0.00 176.35 175.84 2zod s ILE 167 N 2.11 3.57 -0.01 -0.59 -1.09 0.81 -1.57 121.20 124.43 2zod s ILE 167 Ca 0.15 -0.51 0.06 0.00 -2.23 0.00 0.00 60.65 58.13 2zod s ILE 167 Cb -0.16 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2zod s ILE 167 CO 0.11 0.57 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.95 2zod s LEU 168 N -0.40 2.04 0.00 2.97 2.96 -0.31 -0.75 118.68 125.19 2zod s LEU 168 Ca 0.06 -0.38 0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2zod s LEU 168 Cb -0.12 -1.07 0.05 0.00 0.50 0.00 0.00 46.19 45.55 2zod s LEU 168 CO 0.02 0.25 0.88 0.35 -1.32 0.00 0.00 176.35 176.53 2zod n THR 169 N 2.54 0.00 -3.83 3.68 -2.24 -0.62 -0.99 114.28 112.82 2zod n THR 169 Ca -0.15 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2zod n THR 169 Cb 0.53 1.24 -0.10 0.00 -2.10 0.00 0.00 70.33 69.90 2zod n THR 169 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zod s LYS 170 N -1.51 0.52 0.91 -0.78 1.02 -1.26 -4.69 119.74 113.94 2zod s LYS 170 Ca 0.15 -0.25 -0.11 0.00 0.02 0.00 0.00 55.97 55.77 2zod s LYS 170 Cb 0.12 0.22 0.14 0.00 -0.52 0.00 0.00 37.83 37.79 2zod s LYS 170 CO 0.28 -0.13 1.09 -2.14 -0.92 0.00 0.00 175.35 173.54 2zod s PRO 171 N -1.19 1.16 0.49 -1.68 0.02 -1.26 -4.53 135.00 128.00 2zod s PRO 171 Ca -0.13 0.99 0.06 0.00 0.02 0.00 0.00 61.00 61.94 2zod s PRO 171 Cb -0.06 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2zod s PRO 171 CO 0.02 -2.36 0.32 0.96 -0.33 0.00 0.00 177.00 175.61 2zod s ILE 172 N -2.84 1.96 0.00 2.83 -4.36 0.10 -4.78 121.20 114.12 2zod s ILE 172 Ca 0.64 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 59.48 2zod s ILE 172 Cb -0.19 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.00 2zod s ILE 172 CO 0.58 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.37 2zod n GLY 173 N -1.56 0.80 0.36 6.27 0.00 -1.26 -2.98 105.19 106.81 2zod n GLY 173 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2zod n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zod h THR 174 N 0.00 1.25 -1.01 2.61 1.35 -1.88 -2.72 112.91 112.51 2zod h THR 174 Ca 0.00 -0.62 0.11 0.00 -0.55 0.00 0.00 66.41 65.34 2zod h THR 174 Cb 0.00 0.09 -0.08 0.00 -1.73 0.00 0.00 68.15 66.43 2zod h THR 174 CO 0.00 0.28 0.64 1.23 -0.25 0.00 0.00 175.52 177.42 2zod h GLY 175 N 1.21 1.62 1.07 5.82 0.00 -1.74 0.19 103.07 111.24 2zod h GLY 175 Ca 0.30 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2zod h GLY 175 CO -0.05 0.21 -0.19 -2.22 0.00 0.00 0.00 176.54 174.29 2zod h ILE 176 N 1.05 1.27 -0.42 2.60 2.04 -1.76 -1.95 117.51 120.34 2zod h ILE 176 Ca 0.48 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 2zod h ILE 176 Cb 0.40 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2zod h ILE 176 CO -0.24 0.46 -0.10 -0.07 0.00 0.00 0.00 178.15 178.20 2zod h LEU 177 N 0.77 0.81 -1.06 1.44 3.38 -1.11 -1.01 115.31 118.53 2zod h LEU 177 Ca 0.11 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zod h LEU 177 Cb 0.76 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2zod h LEU 177 CO 0.06 0.98 0.44 0.40 0.09 0.00 0.00 178.44 180.41 2zod h ILE 178 N 0.62 1.23 -0.56 1.22 2.04 -0.62 0.33 117.51 121.78 2zod h ILE 178 Ca 0.11 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2zod h ILE 178 Cb 0.63 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2zod h ILE 178 CO 0.04 0.26 0.20 0.50 0.00 0.00 0.00 178.15 179.14 2zod h LYS 179 N 1.10 0.85 -1.00 2.37 1.63 -1.07 -1.33 116.57 119.11 2zod h LYS 179 Ca 0.28 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2zod h LYS 179 Cb 0.02 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.47 2zod h LYS 179 CO -0.05 0.76 0.66 0.78 -3.45 0.00 0.00 179.45 178.15 2zod h GLY 180 N 0.77 1.42 1.01 5.01 0.00 -0.11 -1.20 103.07 109.97 2zod h GLY 180 Ca 0.18 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2zod h GLY 180 CO -0.01 0.49 0.20 1.41 0.00 0.00 0.00 176.54 178.63 2zod h LEU 181 N 1.34 0.88 -0.87 3.11 3.38 -0.46 -0.34 115.31 122.35 2zod h LEU 181 Ca 0.38 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2zod h LEU 181 Cb -0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 2zod h LEU 181 CO -0.09 0.85 0.24 0.11 0.09 0.00 0.00 178.44 179.64 2zod h LYS 182 N 0.87 1.07 -0.00 1.13 1.57 -0.60 -2.27 116.57 118.33 2zod h LYS 182 Ca 0.20 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zod h LYS 182 Cb 0.28 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zod h LYS 182 CO -0.01 0.90 -0.00 0.39 -0.57 0.00 0.00 179.45 180.16 2zod n GLU 183 N -4.27 0.72 -1.11 3.15 -0.58 -0.51 -4.88 120.64 113.16 2zod n GLU 183 Ca 0.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.75 2zod n GLU 183 Cb 0.21 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.57 2zod n GLU 183 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zod n GLY 184 N 1.15 0.63 0.08 0.62 0.00 -0.86 -4.88 105.19 101.93 2zod n GLY 184 Ca 0.19 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2zod n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zod h ILE 185 N 0.00 1.49 -2.77 -0.61 2.04 -1.32 -3.46 117.51 112.89 2zod h ILE 185 Ca -0.08 -3.14 -0.54 0.00 1.00 0.00 0.00 64.86 62.10 2zod h ILE 185 Cb 0.44 2.73 -0.15 0.00 -0.74 0.00 0.00 36.82 39.09 2zod h ILE 185 CO 0.11 0.85 -0.76 -0.76 0.00 0.00 0.00 178.15 177.59 2zod s LEU 186 N -6.61 2.53 0.14 1.44 1.02 -0.92 -4.99 118.68 111.29 2zod s LEU 186 Ca 0.01 -0.97 0.09 0.00 0.02 0.00 0.00 54.13 53.27 2zod s LEU 186 Cb 0.09 -0.91 -0.04 0.00 0.02 0.00 0.00 46.19 45.36 2zod s LEU 186 CO 0.81 -0.04 -0.14 -0.54 0.02 0.00 0.00 176.35 176.46 2zod s LYS 187 N -3.31 1.94 0.27 1.70 1.02 -1.26 -4.42 119.74 115.67 2zod s LYS 187 Ca 0.23 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 2zod s LYS 187 Cb -0.04 -2.16 0.56 0.00 -0.52 0.00 0.00 37.83 35.67 2zod s LYS 187 CO 0.10 0.47 1.74 0.93 -0.92 0.00 0.00 175.35 177.66 2zod h GLU 188 N 3.38 0.51 0.00 1.68 5.08 -1.98 0.26 114.58 123.52 2zod h GLU 188 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2zod h GLU 188 Cb 1.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2zod h GLU 188 CO 0.50 0.34 0.10 1.05 -1.00 0.00 0.00 179.01 180.00 2zod h GLU 189 N 0.53 0.00 -0.00 2.33 4.11 -2.02 -1.02 114.58 118.51 2zod h GLU 189 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 2zod h GLU 189 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2zod h GLU 189 CO -0.41 0.00 -0.27 -0.25 0.07 0.00 0.00 179.01 178.15 2zod n ASP 190 N -2.89 0.29 -1.76 3.06 8.00 0.93 -4.11 116.55 120.06 2zod n ASP 190 Ca -0.02 0.06 -0.06 0.00 0.71 0.00 0.00 54.79 55.47 2zod n ASP 190 Cb 0.15 -0.09 0.07 0.00 -0.02 0.00 0.00 41.12 41.24 2zod n ASP 190 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2zod n ILE 191 N -1.47 1.74 -0.16 0.53 -5.35 -0.39 -4.83 119.36 109.43 2zod n ILE 191 Ca 0.07 -3.15 0.06 0.00 -0.27 0.00 0.00 62.75 59.46 2zod n ILE 191 Cb 0.34 0.00 0.37 0.00 -1.74 0.00 0.00 39.64 38.60 2zod n ILE 191 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2zod h ASN 192 N 1.79 0.63 -0.22 7.28 2.35 -1.71 0.25 115.58 125.94 2zod h ASN 192 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2zod h ASN 192 Cb 1.40 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 2zod h ASN 192 CO 0.33 0.41 0.10 -0.08 -1.65 0.00 0.00 177.43 176.53 2zod h GLU 193 N 0.72 0.33 -0.61 0.81 4.81 -1.93 0.18 114.58 118.89 2zod h GLU 193 Ca 0.30 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2zod h GLU 193 Cb 0.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2zod h GLU 193 CO -0.09 0.37 0.07 0.00 -0.73 0.00 0.00 179.01 178.63 2zod h ALA 194 N 0.94 0.97 -0.53 2.92 0.00 -1.71 -1.83 119.26 120.01 2zod h ALA 194 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2zod h ALA 194 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zod h ALA 194 CO -0.01 0.64 0.19 0.82 0.00 0.00 0.00 179.25 180.89 2zod h ILE 195 N 0.95 1.23 -0.76 0.00 2.04 -0.73 -0.21 117.51 120.02 2zod h ILE 195 Ca 0.18 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2zod h ILE 195 Cb 0.45 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2zod h ILE 195 CO 0.02 0.28 0.36 -0.33 0.00 0.00 0.00 178.15 178.48 2zod h GLU 196 N 0.73 1.08 -0.24 2.37 4.39 -0.73 -1.38 114.58 120.80 2zod h GLU 196 Ca 0.17 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2zod h GLU 196 Cb 0.24 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2zod h GLU 196 CO -0.01 0.83 -0.40 -0.91 -1.16 0.00 0.00 179.01 177.37 2zod h ASN 197 N 1.08 0.60 0.73 1.42 2.35 -0.93 -2.40 115.58 118.43 2zod h ASN 197 Ca 0.26 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2zod h ASN 197 Cb 0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2zod h ASN 197 CO -0.03 0.94 -0.40 0.24 -1.65 0.00 0.00 177.43 176.52 2zod h MET 198 N 0.47 0.00 0.00 0.81 2.86 -0.61 -2.94 114.93 115.51 2zod h MET 198 Ca 0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2zod h MET 198 Cb 0.90 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2zod h MET 198 CO 0.08 0.40 -0.32 -0.07 1.06 0.00 0.00 176.91 178.06 2zod h LEU 199 N 0.00 0.00 -9.60 1.22 3.38 -1.07 -3.43 115.31 105.81 2zod h LEU 199 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2zod h LEU 199 Cb 0.88 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.65 2zod h LEU 199 CO 0.05 0.32 0.69 0.00 0.09 0.00 0.00 178.44 179.60 2zod s ALA 200 N -3.10 3.56 0.43 1.53 0.00 -0.92 -4.83 121.76 118.42 2zod s ALA 200 Ca 0.05 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 2zod s ALA 200 Cb 0.07 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2zod s ALA 200 CO 0.71 -0.58 1.05 -0.51 0.00 0.00 0.00 175.76 176.44 2zod s LEU 201 N 0.58 4.05 -0.15 0.00 1.43 -1.26 -4.94 118.68 118.39 2zod s LEU 201 Ca 0.61 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.77 2zod s LEU 201 Cb -0.37 -4.29 0.34 0.00 0.03 0.00 0.00 46.19 41.90 2zod s LEU 201 CO 0.34 -0.60 1.23 0.59 0.23 0.00 0.00 176.35 178.14 2zod n ASN 202 N -0.34 3.23 -0.12 2.29 3.02 -1.26 -4.38 115.26 117.70 2zod n ASN 202 Ca 0.06 -2.57 -0.12 0.00 -0.03 0.00 0.00 54.58 51.93 2zod n ASN 202 Cb 0.50 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2zod n ASN 202 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2zod h ASP 203 N 1.14 0.78 -0.47 6.41 2.03 -1.96 -0.07 116.42 124.27 2zod h ASP 203 Ca 0.14 -0.41 -0.13 0.00 -0.73 0.00 0.00 57.03 55.90 2zod h ASP 203 Cb 1.50 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2zod h ASP 203 CO 0.36 1.02 -0.22 0.11 -1.03 0.00 0.00 179.24 179.48 2zod h LYS 204 N 0.54 0.99 -0.57 4.15 1.57 -1.92 -1.64 116.57 119.69 2zod h LYS 204 Ca 0.08 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2zod h LYS 204 Cb 0.73 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2zod h LYS 204 CO 0.05 1.10 0.27 0.00 -0.57 0.00 0.00 179.45 180.30 2zod h ALA 205 N 0.88 1.39 -0.48 3.86 0.00 -1.82 -1.17 119.26 121.92 2zod h ALA 205 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zod h ALA 205 Cb 0.80 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zod h ALA 205 CO 0.07 0.48 0.17 -0.09 0.00 0.00 0.00 179.25 179.87 2zod h ARG 206 N 0.81 0.74 -0.90 0.00 2.43 -0.56 -1.67 114.38 115.23 2zod h ARG 206 Ca 0.20 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2zod h ARG 206 Cb 0.10 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2zod h ARG 206 CO -0.02 0.69 0.54 -0.91 -1.51 0.00 0.00 179.97 178.75 2zod h ASN 207 N 0.64 1.08 -0.01 -3.80 2.35 -0.42 -0.18 115.58 115.23 2zod h ASN 207 Ca 0.16 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2zod h ASN 207 Cb 0.24 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2zod h ASN 207 CO -0.01 0.83 0.00 0.25 -1.65 0.00 0.00 177.43 176.86 2zod h LEU 208 N 1.24 0.02 -0.45 1.61 5.85 -1.03 0.25 115.31 122.80 2zod h LEU 208 Ca 0.32 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2zod h LEU 208 Cb -0.05 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2zod h LEU 208 CO -0.06 0.19 0.07 -0.03 -0.34 0.00 0.00 178.44 178.27 2zod h MET 209 N -0.15 0.19 -0.34 1.25 4.05 -0.99 -0.49 114.93 118.45 2zod h MET 209 Ca 0.00 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 2zod h MET 209 Cb 0.18 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 2zod h MET 209 CO -0.00 0.13 -0.31 -0.07 0.23 0.00 0.00 176.91 176.88 2zod h LEU 210 N 0.20 0.77 -1.42 3.39 3.38 -0.94 -1.81 115.31 118.88 2zod h LEU 210 Ca 0.22 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2zod h LEU 210 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zod h LEU 210 CO -0.30 1.03 -0.20 -1.28 0.09 0.00 0.00 178.44 177.77 2zod h SER 211 N 0.63 0.12 -0.43 -0.43 0.87 -0.16 -2.07 113.55 112.08 2zod h SER 211 Ca 0.07 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2zod h SER 211 Cb 0.84 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2zod h SER 211 CO 0.07 0.34 0.00 0.18 -0.53 0.00 0.00 176.83 176.89 2zod n LEU 212 N -4.24 2.29 -3.95 2.23 4.77 -0.26 -4.92 117.00 112.90 2zod n LEU 212 Ca -0.01 -1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 54.53 2zod n LEU 212 Cb 0.30 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2zod n LEU 212 CO 0.38 0.57 -0.01 0.47 -1.33 0.00 0.00 177.39 177.47 2zod n ASP 213 N 0.75 -3.10 -4.51 -1.43 8.00 -0.78 -4.74 116.55 110.74 2zod n ASP 213 Ca 0.14 -0.88 -0.43 0.00 0.71 0.00 0.00 54.79 54.34 2zod n ASP 213 Cb 0.36 -3.52 -0.00 0.00 -0.02 0.00 0.00 41.12 37.94 2zod n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zod n ALA 214 N -4.50 -1.04 0.42 2.24 0.00 -0.69 -4.83 120.51 112.10 2zod n ALA 214 Ca -0.07 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2zod n ALA 214 Cb 0.57 -1.87 0.08 0.00 0.00 0.00 0.00 19.45 18.23 2zod n ALA 214 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zod n THR 215 N -0.45 0.39 -3.52 0.00 -2.24 -0.17 -4.95 114.28 103.35 2zod n THR 215 Ca 0.11 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2zod n THR 215 Cb 0.36 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 2zod n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zod s ALA 216 N -3.24 -1.81 0.04 6.98 0.00 -1.26 -3.64 121.76 118.84 2zod s ALA 216 Ca 0.03 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.92 2zod s ALA 216 Cb 0.12 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.35 2zod s ALA 216 CO 0.76 -0.51 0.59 0.00 0.00 0.00 0.00 175.76 176.60 2zod s THR 218 N -2.29 0.02 0.45 0.00 -1.32 -0.61 -4.19 115.64 107.69 2zod s THR 218 Ca -0.06 -0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.32 2zod s THR 218 Cb -0.01 -1.03 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 2zod s THR 218 CO -0.00 -0.08 0.63 1.51 -2.21 0.00 0.00 174.62 174.47 2zod s ASP 219 N -2.52 5.63 -0.30 8.08 3.84 -1.26 -0.40 116.67 129.74 2zod s ASP 219 Ca -0.00 -0.12 -0.06 0.00 -0.00 0.00 0.00 52.55 52.37 2zod s ASP 219 Cb -0.00 -0.99 0.02 0.00 -1.38 0.00 0.00 42.92 40.56 2zod s ASP 219 CO -0.09 -0.81 0.06 -0.69 -0.00 0.00 0.00 175.17 173.64 2zod s VAL 220 N -2.48 3.76 0.00 2.11 1.01 -0.70 -4.81 120.40 119.29 2zod s VAL 220 Ca 0.53 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2zod s VAL 220 Cb -0.10 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zod s VAL 220 CO 0.35 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.85 2zod n THR 221 N 4.82 0.00 0.14 3.92 -2.24 -1.26 -2.64 114.28 117.02 2zod n THR 221 Ca -0.14 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.83 2zod n THR 221 Cb 0.47 0.00 0.73 0.00 -2.10 0.00 0.00 70.33 69.43 2zod n THR 221 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zod h GLY 222 N 0.00 0.00 0.11 3.38 0.00 -1.90 0.05 103.07 104.70 2zod h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zod h GLY 222 CO 0.00 0.00 -0.12 0.69 0.00 0.00 0.00 176.54 177.11 2zod n PHE 223 N -3.46 0.00 0.00 5.60 3.72 -1.26 -4.46 117.46 117.59 2zod n PHE 223 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2zod n PHE 223 Cb 0.62 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2zod n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zod n GLY 224 N 1.25 -1.95 0.19 1.37 0.00 -0.52 -3.37 105.19 102.15 2zod n GLY 224 Ca 0.16 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 2zod n GLY 224 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zod h LEU 225 N 0.00 0.27 -0.74 0.99 5.85 -1.66 -2.00 115.31 118.01 2zod h LEU 225 Ca 0.00 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2zod h LEU 225 Cb 0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2zod h LEU 225 CO 0.00 0.19 0.26 -0.07 -0.34 0.00 0.00 178.44 178.48 2zod h LEU 226 N 0.41 1.05 -0.44 2.25 3.38 -1.75 -1.36 115.31 118.85 2zod h LEU 226 Ca 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zod h LEU 226 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zod h LEU 226 CO -0.18 0.96 0.13 1.23 0.09 0.00 0.00 178.44 180.67 2zod h GLY 227 N 1.08 0.74 1.92 0.83 0.00 -1.49 -1.22 103.07 104.94 2zod h GLY 227 Ca 0.24 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 2zod h GLY 227 CO -0.01 0.42 -0.64 0.45 0.00 0.00 0.00 176.54 176.76 2zod h HIS 228 N 0.57 0.11 -0.48 5.60 3.86 -1.30 -2.48 115.15 121.03 2zod h HIS 228 Ca 0.14 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.17 2zod h HIS 228 Cb 0.29 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2zod h HIS 228 CO 0.01 0.70 -0.22 0.00 0.86 0.00 0.00 177.93 179.28 2zod h ALA 229 N 1.29 0.70 0.00 2.45 0.00 -1.11 -2.56 119.26 120.03 2zod h ALA 229 Ca -0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2zod h ALA 229 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zod h ALA 229 CO 0.09 0.67 -0.24 2.35 0.00 0.00 0.00 179.25 182.12 2zod h TRP 230 N 0.85 0.00 -0.93 0.00 2.91 -1.03 -1.87 115.95 115.87 2zod h TRP 230 Ca 0.11 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.15 2zod h TRP 230 Cb 0.80 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.40 2zod h TRP 230 CO 0.05 0.24 0.61 -0.91 -1.03 0.00 0.00 178.44 177.41 2zod h ASN 231 N 0.00 1.04 -0.23 2.65 -0.26 -1.02 0.63 115.58 118.38 2zod h ASN 231 Ca -0.00 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2zod h ASN 231 Cb 0.45 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2zod h ASN 231 CO 0.03 0.73 -0.15 0.40 -1.06 0.00 0.00 177.43 177.38 2zod h ILE 232 N 1.22 1.31 0.03 2.81 2.04 -1.28 -1.89 117.51 121.75 2zod h ILE 232 Ca 0.36 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2zod h ILE 232 Cb -0.07 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2zod h ILE 232 CO -0.10 0.39 -0.01 0.00 0.00 0.00 0.00 178.15 178.42 2zod h LYS 234 N -0.05 -0.26 0.00 0.00 3.64 0.23 0.94 116.57 121.07 2zod h LYS 234 Ca -0.00 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2zod h LYS 234 Cb 0.04 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2zod h LYS 234 CO 0.01 -0.17 -0.13 -0.91 -2.27 0.00 0.00 179.45 175.97 2zod h ASN 235 N -0.27 0.00 -0.14 4.20 2.35 -1.28 -2.91 115.58 117.54 2zod h ASN 235 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2zod h ASN 235 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zod h ASN 235 CO -0.11 0.13 0.00 -1.20 -1.65 0.00 0.00 177.43 174.60 2zod n SER 236 N -3.27 3.00 -3.11 5.81 7.64 -0.19 -4.39 113.62 119.10 2zod n SER 236 Ca 0.00 -1.93 -0.23 0.00 1.01 0.00 0.00 58.87 57.72 2zod n SER 236 Cb 0.39 -0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.55 2zod n SER 236 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zod n ASN 237 N 1.29 -6.22 -1.31 6.43 5.03 0.17 -4.84 115.26 115.80 2zod n ASN 237 Ca 0.15 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.26 2zod n ASN 237 Cb 0.56 -5.00 0.00 0.00 -1.02 0.00 0.00 39.78 34.32 2zod n ASN 237 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2zod n ILE 238 N -4.62 0.00 -4.47 2.41 -5.35 -0.26 -4.97 119.36 102.10 2zod n ILE 238 Ca -0.09 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.17 2zod n ILE 238 Cb 0.61 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.46 2zod n ILE 238 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zod n GLY 239 N 1.67 3.61 3.28 3.28 0.00 -0.15 -4.34 105.19 112.53 2zod n GLY 239 Ca 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 2zod n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zod s ALA 240 N -2.73 -0.93 -0.19 4.61 0.00 -0.41 -1.18 121.76 120.94 2zod s ALA 240 Ca 0.07 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 2zod s ALA 240 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2zod s ALA 240 CO 0.05 -0.24 -0.10 0.50 0.00 0.00 0.00 175.76 175.98 2zod s ARG 241 N -0.67 3.31 -0.06 0.00 3.52 0.12 -0.11 118.95 125.06 2zod s ARG 241 Ca -0.08 -0.68 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 2zod s ARG 241 Cb -0.04 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 2zod s ARG 241 CO 0.03 -0.08 -0.24 0.42 -0.81 0.00 0.00 175.30 174.63 2zod s ILE 242 N 1.11 1.96 -0.36 4.11 1.01 0.74 -1.53 121.20 128.24 2zod s ILE 242 Ca 0.01 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 2zod s ILE 242 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.67 2zod s ILE 242 CO -0.02 0.54 0.23 -0.36 0.00 0.00 0.00 174.94 175.33 2zod s PHE 243 N -0.04 3.23 0.22 3.97 0.40 -0.45 -0.52 117.98 124.78 2zod s PHE 243 Ca -0.06 -0.59 -0.10 0.00 -0.60 0.00 0.00 56.93 55.58 2zod s PHE 243 Cb -0.14 -2.47 0.33 0.00 0.51 0.00 0.00 43.02 41.24 2zod s PHE 243 CO 0.04 -0.52 1.67 0.35 0.70 0.00 0.00 175.22 177.46 2zod h PHE 244 N 8.49 0.02 0.00 0.36 3.04 -0.89 0.13 116.94 128.09 2zod h PHE 244 Ca -0.29 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.71 2zod h PHE 244 Cb 1.13 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2zod h PHE 244 CO 0.60 -0.15 0.00 0.39 -2.02 0.00 0.00 178.31 177.14 2zod n GLU 245 N -5.25 0.03 -0.00 1.11 -0.58 -1.26 -1.42 120.64 113.26 2zod n GLU 245 Ca 0.10 0.46 0.09 0.00 -0.42 0.00 0.00 57.16 57.38 2zod n GLU 245 Cb 0.37 -1.58 -0.10 0.00 -0.57 0.00 0.00 31.44 29.56 2zod n GLU 245 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zod n LYS 246 N -1.64 1.00 -2.70 3.49 4.76 0.42 -4.95 118.16 118.53 2zod n LYS 246 Ca 0.01 -0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 2zod n LYS 246 Cb 0.05 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2zod n LYS 246 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zod s VAL 247 N -2.72 4.77 0.04 -0.18 1.01 -0.51 -4.62 120.40 118.19 2zod s VAL 247 Ca 0.07 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.75 2zod s VAL 247 Cb 0.14 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2zod s VAL 247 CO 0.75 -0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.79 2zod s PRO 248 N 2.33 4.46 0.11 2.72 0.04 -1.26 -4.99 135.00 138.41 2zod s PRO 248 Ca 0.46 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 2zod s PRO 248 Cb -0.17 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 31.03 2zod s PRO 248 CO 0.14 -0.21 0.43 1.52 0.04 0.00 0.00 177.00 178.92 2zod s TYR 249 N 1.07 -0.25 0.16 0.56 1.13 -1.26 -0.72 117.35 118.04 2zod s TYR 249 Ca 0.57 -0.00 -0.30 0.00 -1.41 0.00 0.00 57.07 55.93 2zod s TYR 249 Cb -0.27 0.29 -0.07 0.00 -1.10 0.00 0.00 41.96 40.80 2zod s TYR 249 CO 0.29 -0.70 1.14 0.71 -2.51 0.00 0.00 175.55 174.48 2zod s TYR 250 N -3.57 3.53 0.31 -3.49 1.51 -1.16 -4.92 117.35 109.56 2zod s TYR 250 Ca 0.01 1.52 0.03 0.00 -1.01 0.00 0.00 57.07 57.62 2zod s TYR 250 Cb 0.01 -3.33 0.60 0.00 -0.11 0.00 0.00 41.96 39.13 2zod s TYR 250 CO -0.10 -0.83 1.87 0.37 -1.11 0.00 0.00 175.55 175.75 2zod h GLN 251 N 5.38 0.92 -0.24 -0.62 5.75 -2.00 0.12 115.11 124.41 2zod h GLN 251 Ca -0.44 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 2zod h GLN 251 Cb 1.21 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2zod h GLN 251 CO 0.74 0.61 0.11 -0.07 -2.65 0.00 0.00 178.83 177.57 2zod h LEU 252 N 0.94 0.28 -0.64 -2.39 4.07 -1.98 -1.16 115.31 114.44 2zod h LEU 252 Ca 0.44 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.32 2zod h LEU 252 Cb 0.42 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 2zod h LEU 252 CO -0.20 0.25 0.12 0.28 -1.08 0.00 0.00 178.44 177.80 2zod h SER 253 N 0.33 1.01 -0.41 -0.43 0.02 -1.27 -0.73 113.55 112.07 2zod h SER 253 Ca 0.08 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 2zod h SER 253 Cb 0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2zod h SER 253 CO -0.01 1.00 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.55 2zod h GLU 254 N 0.97 0.75 0.11 3.45 4.81 -1.18 -1.46 114.58 122.03 2zod h GLU 254 Ca 0.20 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2zod h GLU 254 Cb 0.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2zod h GLU 254 CO 0.01 0.86 -0.13 -0.91 -0.73 0.00 0.00 179.01 178.11 2zod h ASN 255 N 0.58 -0.34 -0.20 1.04 -0.26 -0.93 -2.32 115.58 113.15 2zod h ASN 255 Ca 0.11 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 2zod h ASN 255 Cb 0.55 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.93 2zod h ASN 255 CO 0.03 -0.19 0.03 -0.07 -1.06 0.00 0.00 177.43 176.17 2zod h LEU 256 N -0.27 0.32 -2.04 1.61 3.38 -1.12 -3.01 115.31 114.17 2zod h LEU 256 Ca 0.01 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2zod h LEU 256 Cb 0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zod h LEU 256 CO -0.05 0.50 0.06 1.62 0.09 0.00 0.00 178.44 180.66 2zod h VAL 257 N 0.12 0.92 0.00 1.22 3.04 -1.24 0.16 116.25 120.47 2zod h VAL 257 Ca 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.72 2zod h VAL 257 Cb 0.32 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2zod h VAL 257 CO 0.00 0.00 -0.16 0.11 -1.01 0.00 0.00 177.57 176.52 2zod h LYS 258 N 0.00 0.00 -0.64 4.17 1.57 -1.28 -2.41 116.57 117.97 2zod h LYS 258 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zod h LYS 258 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zod h LYS 258 CO -0.00 0.16 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 2zod n LYS 259 N -3.29 4.30 -2.13 3.15 5.02 0.44 -4.90 118.16 120.75 2zod n LYS 259 Ca 0.01 -2.69 -0.17 0.00 -2.02 0.00 0.00 58.31 53.44 2zod n LYS 259 Cb 0.41 -2.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.26 2zod n LYS 259 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zod n LYS 260 N 0.56 -1.30 -3.55 1.97 4.76 -0.91 -4.98 118.16 114.72 2zod n LYS 260 Ca 0.24 0.88 -0.41 0.00 -2.87 0.00 0.00 58.31 56.14 2zod n LYS 260 Cb 1.05 -5.26 -0.10 0.00 -1.84 0.00 0.00 35.03 28.88 2zod n LYS 260 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zod s ILE 261 N -2.79 4.64 -0.06 -0.18 -1.09 -0.51 -5.00 121.20 116.21 2zod s ILE 261 Ca 0.00 -1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 57.05 2zod s ILE 261 Cb 0.00 -3.71 0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2zod s ILE 261 CO 0.00 -0.40 0.93 -0.72 -1.23 0.00 0.00 174.94 173.51 2zod s TYR 262 N 1.54 -0.35 0.50 3.97 -0.85 -1.26 -3.29 117.35 117.60 2zod s TYR 262 Ca 0.03 0.34 -0.21 0.00 -0.52 0.00 0.00 57.07 56.71 2zod s TYR 262 Cb -0.22 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.57 2zod s TYR 262 CO 0.05 -0.47 1.13 -2.14 -1.52 0.00 0.00 175.55 172.60 2zod s PRO 263 N -2.49 3.61 0.51 -3.49 0.02 -1.26 -4.90 135.00 127.00 2zod s PRO 263 Ca 0.03 1.65 0.18 0.00 0.02 0.00 0.00 61.00 62.88 2zod s PRO 263 Cb -0.01 -2.21 1.25 0.00 0.02 0.00 0.00 34.50 33.55 2zod s PRO 263 CO -0.05 -0.65 2.08 1.57 -0.33 0.00 0.00 177.00 179.62 2zod h LYS 264 N 1.66 0.08 -0.51 5.54 2.10 -2.01 -1.19 116.57 122.24 2zod h LYS 264 Ca -0.50 -0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.28 2zod h LYS 264 Cb 1.25 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2zod h LYS 264 CO 0.59 0.05 0.36 0.78 -2.00 0.00 0.00 179.45 179.23 2zod h GLY 265 N 0.08 0.11 1.01 0.07 0.00 -1.98 -1.61 103.07 100.75 2zod h GLY 265 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2zod h GLY 265 CO -0.01 0.01 0.08 0.00 0.00 0.00 0.00 176.54 176.62 2zod h ALA 266 N 1.75 0.72 -0.05 3.60 0.00 -1.45 0.17 119.26 124.00 2zod h ALA 266 Ca 0.24 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2zod h ALA 266 Cb 0.87 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zod h ALA 266 CO -0.02 0.47 -0.61 0.97 0.00 0.00 0.00 179.25 180.07 2zod h ILE 267 N 0.79 1.40 -0.39 0.00 6.09 -1.45 -1.49 117.51 122.46 2zod h ILE 267 Ca 0.16 -2.01 -0.12 0.00 -1.37 0.00 0.00 64.86 61.52 2zod h ILE 267 Cb 0.42 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 2zod h ILE 267 CO 0.01 0.59 -0.24 -0.33 -3.07 0.00 0.00 178.15 175.11 2zod h GLU 268 N 0.12 0.85 -0.61 2.19 5.08 -1.07 -1.01 114.58 120.13 2zod h GLU 268 Ca -0.01 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 2zod h GLU 268 Cb 1.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2zod h GLU 268 CO 0.09 1.04 0.03 -0.91 -1.00 0.00 0.00 179.01 178.26 2zod h ASN 269 N 0.66 1.01 -0.31 1.42 2.35 -0.50 -1.26 115.58 118.94 2zod h ASN 269 Ca 0.08 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2zod h ASN 269 Cb 0.81 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2zod h ASN 269 CO 0.07 1.05 0.15 0.25 -1.65 0.00 0.00 177.43 177.29 2zod h LEU 270 N 0.96 0.41 -1.52 1.61 6.46 -1.13 -2.45 115.31 119.65 2zod h LEU 270 Ca 0.18 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2zod h LEU 270 Cb 0.51 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2zod h LEU 270 CO 0.02 0.42 0.25 0.78 -0.62 0.00 0.00 178.44 179.29 2zod h ASN 271 N 0.37 0.50 0.24 1.25 2.35 -0.89 -2.13 115.58 117.27 2zod h ASN 271 Ca 0.11 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2zod h ASN 271 Cb 0.12 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zod h ASN 271 CO -0.01 0.39 -0.21 -0.26 -1.65 0.00 0.00 177.43 175.69 2zod h PHE 272 N 0.58 0.00 -0.03 1.19 0.04 -0.75 -2.86 116.94 115.11 2zod h PHE 272 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2zod h PHE 272 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2zod h PHE 272 CO 0.00 0.21 -0.01 1.33 -0.60 0.00 0.00 178.31 179.24 2zod n VAL 273 N -4.19 0.00 -0.28 -0.55 0.24 -0.85 -4.64 118.33 108.05 2zod n VAL 273 Ca -0.02 -0.49 0.05 0.00 -2.04 0.00 0.00 64.34 61.84 2zod n VAL 273 Cb 0.27 1.45 0.15 0.00 -1.47 0.00 0.00 33.84 34.25 2zod n VAL 273 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2zod h LYS 274 N 4.26 0.04 0.00 7.34 3.11 -1.18 0.15 116.57 130.28 2zod h LYS 274 Ca 0.00 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2zod h LYS 274 Cb 0.91 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.13 2zod h LYS 274 CO 0.00 0.03 -0.10 -0.91 -2.81 0.00 0.00 179.45 175.65 2zod h ASN 275 N 0.04 0.00 0.00 4.20 2.35 -1.82 -2.82 115.58 117.52 2zod h ASN 275 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2zod h ASN 275 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2zod h ASN 275 CO -0.79 0.10 -1.06 -1.22 -1.65 0.00 0.00 177.43 172.82 2zod n TYR 276 N -3.69 0.00 -2.51 1.19 4.01 -0.09 -4.98 117.16 111.09 2zod n TYR 276 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2zod n TYR 276 Cb 0.22 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2zod n TYR 276 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2zod s LEU 277 N -3.10 4.47 -0.35 7.72 2.96 -0.45 0.01 118.68 129.93 2zod s LEU 277 Ca 0.07 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 2zod s LEU 277 Cb 0.15 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.36 2zod s LEU 277 CO 0.85 -0.26 0.14 -0.75 -1.32 0.00 0.00 176.35 175.01 2zod s LYS 278 N -0.09 0.88 0.21 1.98 2.20 0.34 -4.88 119.74 120.37 2zod s LYS 278 Ca 0.51 -1.35 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 2zod s LYS 278 Cb -0.29 -2.08 0.05 0.00 -1.51 0.00 0.00 37.83 34.00 2zod s LYS 278 CO 0.34 -1.04 0.68 0.45 -0.36 0.00 0.00 175.35 175.41 2zod s SER 279 N 1.24 -0.40 -0.02 1.43 0.15 -1.26 -1.62 113.70 113.22 2zod s SER 279 Ca 0.12 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.50 2zod s SER 279 Cb -0.19 0.65 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2zod s SER 279 CO -0.17 -1.14 0.82 -0.46 1.20 0.00 0.00 173.24 173.50 2zod n ASN 280 N -0.42 0.77 -4.76 5.45 2.04 -1.26 -5.05 115.26 112.03 2zod n ASN 280 Ca -0.10 -1.75 -0.31 0.00 -0.44 0.00 0.00 54.58 51.97 2zod n ASN 280 Cb 0.62 -0.11 0.09 0.00 -2.53 0.00 0.00 39.78 37.85 2zod n ASN 280 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2zod s LEU 281 N -0.62 3.08 0.66 -4.53 1.43 -1.26 -4.98 118.68 112.46 2zod s LEU 281 Ca 0.04 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 2zod s LEU 281 Cb 0.04 -4.53 -0.00 0.00 0.03 0.00 0.00 46.19 41.73 2zod s LEU 281 CO 0.00 -2.05 1.27 -1.81 0.23 0.00 0.00 176.35 174.00 2zod s ASP 282 N -3.22 4.54 0.33 2.29 1.11 -1.26 -4.85 116.67 115.60 2zod s ASP 282 Ca 0.62 2.55 0.01 0.00 0.18 0.00 0.00 52.55 55.92 2zod s ASP 282 Cb -0.18 -2.61 0.57 0.00 1.07 0.00 0.00 42.92 41.77 2zod s ASP 282 CO 0.54 -2.05 1.97 0.78 1.18 0.00 0.00 175.17 177.59 2zod h ASN 283 N 0.37 0.82 0.01 0.27 2.35 -1.99 -2.08 115.58 115.33 2zod h ASN 283 Ca -0.50 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2zod h ASN 283 Cb 1.33 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 2zod h ASN 283 CO 0.52 0.57 -0.01 4.11 -1.65 0.00 0.00 177.43 180.97 2zod h TRP 284 N 0.96 0.00 -0.10 1.19 5.08 -1.91 0.37 115.95 121.54 2zod h TRP 284 Ca 0.30 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.10 2zod h TRP 284 Cb 0.01 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2zod h TRP 284 CO -0.00 0.01 -0.59 0.87 -1.28 0.00 0.00 178.44 177.45 2zod h LYS 285 N 0.00 0.57 -0.19 0.12 1.57 -1.74 -0.89 116.57 116.00 2zod h LYS 285 Ca -0.00 -0.49 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 2zod h LYS 285 Cb 0.02 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zod h LYS 285 CO 0.00 1.11 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.51 2zod h LEU 286 N 0.19 0.48 -0.65 2.94 3.38 -1.21 -0.39 115.31 120.05 2zod h LEU 286 Ca -0.05 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2zod h LEU 286 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zod h LEU 286 CO 0.12 0.83 -0.26 0.40 0.09 0.00 0.00 178.44 179.63 2zod h ILE 287 N 0.37 1.27 -0.29 1.22 2.04 -0.28 -1.60 117.51 120.25 2zod h ILE 287 Ca 0.03 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 2zod h ILE 287 Cb 0.88 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2zod h ILE 287 CO 0.07 0.46 0.02 0.25 0.00 0.00 0.00 178.15 178.96 2zod h LEU 288 N 0.67 0.48 -1.70 1.44 6.46 -0.79 -1.74 115.31 120.13 2zod h LEU 288 Ca 0.08 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2zod h LEU 288 Cb 0.78 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2zod h LEU 288 CO 0.06 0.65 0.00 -0.07 -0.62 0.00 0.00 178.44 178.46 2zod h LEU 289 N 0.30 0.00 -0.57 2.25 3.38 -0.87 -2.67 115.31 117.13 2zod h LEU 289 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zod h LEU 289 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zod h LEU 289 CO 0.01 0.00 -0.64 -1.20 0.09 0.00 0.00 178.44 176.70 2zod n SER 290 N -2.76 1.51 -4.67 -0.43 7.64 -0.62 -2.32 113.62 111.98 2zod n SER 290 Ca -0.00 -1.26 -0.46 0.00 1.01 0.00 0.00 58.87 58.16 2zod n SER 290 Cb 0.18 0.70 -0.04 0.00 -1.01 0.00 0.00 64.21 64.03 2zod n SER 290 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zod n ASP 291 N -0.64 3.16 -4.68 6.43 4.64 -0.69 -4.11 116.55 120.66 2zod n ASP 291 Ca 0.07 1.07 -0.46 0.00 -1.38 0.00 0.00 54.79 54.09 2zod n ASP 291 Cb 0.38 -1.43 -0.04 0.00 -1.04 0.00 0.00 41.12 39.00 2zod n ASP 291 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2zod n PRO 292 N 3.77 2.25 -4.17 -0.67 -0.02 -1.26 -4.16 135.00 130.74 2zod n PRO 292 Ca 0.17 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 62.11 2zod n PRO 292 Cb 0.29 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.08 2zod n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zod s VAL 293 N 1.51 4.81 -0.18 -1.45 1.01 -0.11 -2.10 120.40 123.89 2zod s VAL 293 Ca 0.81 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 2zod s VAL 293 Cb -0.65 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2zod s VAL 293 CO 0.39 0.61 0.02 -0.89 0.00 0.00 0.00 175.10 175.24 2zod s THR 294 N -0.93 4.38 -1.30 3.92 2.01 -1.26 -3.28 115.64 119.18 2zod s THR 294 Ca 0.14 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 2zod s THR 294 Cb -0.12 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 2zod s THR 294 CO 0.03 0.46 0.57 -0.24 -0.69 0.00 0.00 174.62 174.75 2zod n SER 295 N 3.72 -2.12 -3.91 3.53 2.88 -1.26 -4.75 113.62 111.70 2zod n SER 295 Ca -0.17 -1.00 -0.30 0.00 -1.33 0.00 0.00 58.87 56.07 2zod n SER 295 Cb 0.52 -3.20 0.22 0.00 -0.75 0.00 0.00 64.21 61.00 2zod n SER 295 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zod s GLY 296 N -4.05 1.69 0.03 0.46 0.00 -1.08 -4.54 107.32 99.83 2zod s GLY 296 Ca 0.17 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 2zod s GLY 296 CO 0.88 -0.27 0.05 0.61 0.00 0.00 0.00 173.10 174.37 2zod n GLY 297 N -2.36 -0.08 3.87 0.20 0.00 -1.26 -4.58 105.19 100.98 2zod n GLY 297 Ca 0.15 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2zod n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zod s LEU 298 N 0.00 4.33 -0.21 0.99 1.43 -1.26 -1.72 118.68 122.24 2zod s LEU 298 Ca 0.03 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2zod s LEU 298 Cb -0.00 -3.06 0.04 0.00 0.03 0.00 0.00 46.19 43.20 2zod s LEU 298 CO 0.02 0.15 -0.16 -0.22 0.23 0.00 0.00 176.35 176.36 2zod s LEU 299 N -2.02 2.65 0.12 1.79 2.96 0.46 -1.60 118.68 123.05 2zod s LEU 299 Ca 0.35 -0.95 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2zod s LEU 299 Cb -0.14 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2zod s LEU 299 CO 0.19 -0.08 0.11 0.72 -1.32 0.00 0.00 176.35 175.97 2zod s PHE 300 N 1.22 0.62 -0.06 5.38 -0.12 0.07 -1.57 117.98 123.52 2zod s PHE 300 Ca -0.01 -1.03 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 2zod s PHE 300 Cb -0.16 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 2zod s PHE 300 CO -0.10 -0.55 -0.06 0.95 -0.05 0.00 0.00 175.22 175.42 2zod s THR 301 N -3.99 3.78 0.06 -4.49 -4.23 -0.85 -0.13 115.64 105.79 2zod s THR 301 Ca 0.18 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.21 2zod s THR 301 Cb 0.06 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2zod s THR 301 CO -0.02 0.56 -0.08 0.27 -0.54 0.00 0.00 174.62 174.81 2zod s ILE 302 N -0.85 0.62 0.47 2.99 -4.36 -0.65 -0.99 121.20 118.43 2zod s ILE 302 Ca 0.13 -1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 59.02 2zod s ILE 302 Cb -0.11 -0.87 -0.07 0.00 1.25 0.00 0.00 42.46 42.66 2zod s ILE 302 CO 0.03 -0.48 1.19 0.20 0.24 0.00 0.00 174.94 176.12 2zod s ASN 303 N -1.91 6.03 0.32 4.36 0.01 -1.26 -0.86 114.94 121.63 2zod s ASN 303 Ca -0.05 2.37 0.09 0.00 -0.71 0.00 0.00 52.86 54.56 2zod s ASN 303 Cb -0.07 -2.61 0.83 0.00 0.41 0.00 0.00 41.25 39.81 2zod s ASN 303 CO -0.01 -1.02 1.77 0.11 -1.51 0.00 0.00 177.10 176.45 2zod h LYS 304 N 1.95 0.65 -0.28 -0.60 1.79 -1.95 -1.52 116.57 116.60 2zod h LYS 304 Ca -0.50 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.02 2zod h LYS 304 Cb 1.26 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2zod h LYS 304 CO 0.60 0.43 0.28 1.05 -1.08 0.00 0.00 179.45 180.73 2zod h GLU 305 N 0.67 0.00 0.00 3.15 4.11 -1.97 -1.36 114.58 119.18 2zod h GLU 305 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 2zod h GLU 305 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2zod h GLU 305 CO -0.38 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.33 2zod n LYS 306 N -3.89 0.04 0.30 1.06 4.76 -0.57 -2.32 118.16 117.55 2zod n LYS 306 Ca 0.04 0.27 0.20 0.00 -2.87 0.00 0.00 58.31 55.95 2zod n LYS 306 Cb 0.43 -1.50 0.95 0.00 -1.84 0.00 0.00 35.03 33.07 2zod n LYS 306 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2zod h LEU 307 N 0.00 0.00 -2.16 -0.35 3.38 -1.43 -1.98 115.31 112.76 2zod h LEU 307 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zod h LEU 307 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zod h LEU 307 CO 0.00 0.00 -0.03 -0.33 0.09 0.00 0.00 178.44 178.17 2zod h GLU 308 N 0.00 0.00 0.00 1.13 5.08 -1.70 -3.31 114.58 115.78 2zod h GLU 308 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zod h GLU 308 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zod h GLU 308 CO 0.00 0.03 0.00 0.36 -1.00 0.00 0.00 179.01 178.40 2zod n LYS 309 N -3.24 -0.11 -0.34 2.33 2.85 -0.96 -4.88 118.16 113.82 2zod n LYS 309 Ca -0.01 -0.08 0.08 0.00 -1.05 0.00 0.00 58.31 57.24 2zod n LYS 309 Cb 0.20 -0.56 0.25 0.00 -0.65 0.00 0.00 35.03 34.27 2zod n LYS 309 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2zod h ILE 310 N 0.94 0.82 -0.03 0.58 2.10 -1.47 -0.03 117.51 120.42 2zod h ILE 310 Ca 0.00 -0.28 -0.00 0.00 1.08 0.00 0.00 64.86 65.65 2zod h ILE 310 Cb 0.46 -0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 36.10 2zod h ILE 310 CO 0.00 0.15 0.00 0.44 -1.08 0.00 0.00 178.15 177.67 2zod h ASP 311 N 0.83 0.05 -0.60 2.19 3.32 -1.88 -1.03 116.42 119.31 2zod h ASP 311 Ca 0.50 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2zod h ASP 311 Cb 0.63 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2zod h ASP 311 CO -0.32 0.31 0.37 -0.08 -1.72 0.00 0.00 179.24 177.81 2zod h GLU 312 N -0.21 0.80 -0.49 3.56 4.81 -1.78 -1.97 114.58 119.30 2zod h GLU 312 Ca 0.01 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2zod h GLU 312 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2zod h GLU 312 CO 0.00 0.56 0.04 1.15 -0.73 0.00 0.00 179.01 180.03 2zod h THR 313 N 0.81 1.26 -0.12 0.32 2.02 -0.99 -2.31 112.91 113.90 2zod h THR 313 Ca 0.22 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2zod h THR 313 Cb -0.05 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2zod h THR 313 CO -0.04 0.35 0.03 0.00 0.37 0.00 0.00 175.52 176.23 2zod h ALA 314 N 0.95 0.15 -0.58 6.16 0.00 -1.01 -0.86 119.26 124.07 2zod h ALA 314 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zod h ALA 314 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zod h ALA 314 CO 0.02 -0.21 0.31 0.87 0.00 0.00 0.00 179.25 180.23 2zod h LYS 315 N -0.02 0.80 -0.46 0.00 1.57 -1.38 0.38 116.57 117.47 2zod h LYS 315 Ca 0.04 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2zod h LYS 315 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2zod h LYS 315 CO 0.00 0.60 -0.16 1.49 -0.57 0.00 0.00 179.45 180.81 2zod h GLU 316 N 0.81 0.88 -0.00 3.15 4.81 -1.19 -2.50 114.58 120.53 2zod h GLU 316 Ca 0.21 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2zod h GLU 316 Cb 0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2zod h GLU 316 CO -0.03 0.97 -0.17 1.28 -0.73 0.00 0.00 179.01 180.33 2zod n LEU 317 N -4.13 0.63 -3.42 1.64 4.77 -0.35 -4.95 117.00 111.19 2zod n LEU 317 Ca 0.01 -0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 2zod n LEU 317 Cb 0.41 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2zod n LEU 317 CO 0.45 0.12 0.05 -0.62 -1.33 0.00 0.00 177.39 176.06 2zod n GLU 318 N -0.90 -4.75 -3.95 3.23 1.02 0.13 -4.94 120.64 110.47 2zod n GLU 318 Ca 0.13 0.81 -0.13 0.00 -0.02 0.00 0.00 57.16 57.94 2zod n GLU 318 Cb 0.30 -5.68 -0.14 0.00 -0.02 0.00 0.00 31.44 25.90 2zod n GLU 318 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zod s VAL 319 N -3.42 0.13 0.47 2.62 0.11 -0.75 -5.03 120.40 114.52 2zod s VAL 319 Ca 0.17 -0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.06 2zod s VAL 319 Cb -0.03 -0.12 -0.06 0.00 -1.53 0.00 0.00 36.38 34.64 2zod s VAL 319 CO 0.75 0.04 0.85 0.20 -3.33 0.00 0.00 175.10 173.61 2zod s ASN 320 N 0.06 6.44 0.05 3.54 0.01 -1.26 -4.55 114.94 119.24 2zod s ASN 320 Ca -0.00 1.20 -0.18 0.00 -0.71 0.00 0.00 52.86 53.17 2zod s ASN 320 Cb -0.02 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.32 2zod s ASN 320 CO -0.00 -0.54 0.42 -0.72 -1.51 0.00 0.00 177.10 174.76 2zod s TYR 321 N -2.61 -0.28 -0.02 2.20 -0.85 -1.26 -4.58 117.35 109.95 2zod s TYR 321 Ca 0.52 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.30 2zod s TYR 321 Cb -0.10 0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.49 2zod s TYR 321 CO 0.37 -0.59 -0.00 -1.58 -1.52 0.00 0.00 175.55 172.23 2zod s TRP 322 N -2.61 0.25 -0.54 -3.49 0.51 -0.16 -4.98 118.94 107.92 2zod s TRP 322 Ca -0.04 0.01 -0.20 0.00 -2.12 0.00 0.00 56.10 53.74 2zod s TRP 322 Cb -0.01 -0.31 0.06 0.00 -0.81 0.00 0.00 33.47 32.41 2zod s TRP 322 CO -0.03 -0.09 0.72 0.42 -0.51 0.00 0.00 176.95 177.46 2zod s ILE 323 N 0.73 4.74 -1.69 2.03 1.01 -1.26 -1.17 121.20 125.59 2zod s ILE 323 Ca -0.07 -0.40 0.24 0.00 0.00 0.00 0.00 60.65 60.42 2zod s ILE 323 Cb -0.10 -4.39 0.06 0.00 0.01 0.00 0.00 42.46 38.03 2zod s ILE 323 CO -0.01 -0.95 1.26 2.30 0.00 0.00 0.00 174.94 177.54 2zod n ILE 324 N 5.74 0.00 -3.01 2.92 -5.35 -0.61 -4.89 119.36 114.16 2zod n ILE 324 Ca -0.05 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2zod n ILE 324 Cb 0.45 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 2zod n ILE 324 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zod n GLY 325 N 1.41 -0.51 3.34 3.28 0.00 -1.24 -1.35 105.19 110.13 2zod n GLY 325 Ca 0.09 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2zod n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zod s GLU 326 N -1.62 1.01 0.36 1.61 -1.05 -0.58 -0.54 118.70 117.88 2zod s GLU 326 Ca 0.00 -0.43 -0.26 0.00 -0.15 0.00 0.00 54.97 54.13 2zod s GLU 326 Cb 0.00 0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 34.05 2zod s GLU 326 CO 0.00 -0.37 1.03 0.95 0.95 0.00 0.00 175.26 177.82 2zod s THR 327 N -2.92 3.80 0.30 1.83 -4.23 -0.02 -0.70 115.64 113.71 2zod s THR 327 Ca -0.03 1.49 0.03 0.00 -1.18 0.00 0.00 61.69 62.00 2zod s THR 327 Cb 0.00 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 2zod s THR 327 CO -0.06 0.12 0.07 0.27 -0.54 0.00 0.00 174.62 174.48 2zod s ILE 328 N -1.55 0.99 0.09 2.99 -4.36 -0.32 -1.32 121.20 117.71 2zod s ILE 328 Ca 0.53 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.79 2zod s ILE 328 Cb -0.23 -2.73 -0.20 0.00 1.25 0.00 0.00 42.46 40.55 2zod s ILE 328 CO 0.29 -0.01 1.25 0.00 0.24 0.00 0.00 174.94 176.71 2zod h ALA 329 N 2.21 0.22 -2.62 2.27 0.00 -1.97 -0.37 119.26 119.01 2zod h ALA 329 Ca -0.40 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.33 2zod h ALA 329 Cb 1.24 0.02 0.05 0.00 0.00 0.00 0.00 17.79 19.11 2zod h ALA 329 CO 0.67 0.69 1.02 -2.00 0.00 0.00 0.00 179.25 179.63 2zod s GLU 330 N -3.50 4.14 -1.36 0.00 2.12 -1.26 -4.41 118.70 114.43 2zod s GLU 330 Ca -0.10 2.57 -0.13 0.00 0.36 0.00 0.00 54.97 57.68 2zod s GLU 330 Cb 0.08 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2zod s GLU 330 CO 0.91 -0.75 2.44 0.09 -0.54 0.00 0.00 175.26 177.41 2zod n ASN 331 N 4.37 5.58 -4.05 -1.70 4.13 -1.26 -3.10 115.26 119.23 2zod n ASN 331 Ca 0.16 -2.65 -0.10 0.00 1.68 0.00 0.00 54.58 53.67 2zod n ASN 331 Cb 0.36 -1.48 -0.07 0.00 -1.54 0.00 0.00 39.78 37.05 2zod n ASN 331 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2zod s VAL 332 N 3.10 0.02 -0.50 2.41 -7.23 -1.26 -4.92 120.40 112.01 2zod s VAL 332 Ca 0.55 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 59.07 2zod s VAL 332 Cb 0.15 -2.18 0.13 0.00 0.56 0.00 0.00 36.38 35.04 2zod s VAL 332 CO -0.04 -0.10 0.36 -0.22 -0.31 0.00 0.00 175.10 174.79 2zod s LEU 333 N -3.04 5.63 -0.36 1.32 2.96 0.10 -1.29 118.68 124.00 2zod s LEU 333 Ca 0.26 -2.09 -0.20 0.00 -0.22 0.00 0.00 54.13 51.87 2zod s LEU 333 Cb 0.03 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2zod s LEU 333 CO 0.07 -0.62 0.63 -0.70 -1.32 0.00 0.00 176.35 174.41 2zod s GLU 334 N 1.08 3.64 -0.27 1.98 2.12 0.84 -0.50 118.70 127.59 2zod s GLU 334 Ca 0.08 0.01 -0.05 0.00 0.36 0.00 0.00 54.97 55.37 2zod s GLU 334 Cb -0.24 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.34 2zod s GLU 334 CO -0.02 -0.76 0.02 0.08 -0.54 0.00 0.00 175.26 174.04 2zod s VAL 335 N 2.71 3.61 -0.26 3.70 1.01 -0.64 -0.18 120.40 130.35 2zod s VAL 335 Ca 0.24 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2zod s VAL 335 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2zod s VAL 335 CO 0.15 0.18 0.57 0.18 0.00 0.00 0.00 175.10 176.18