#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz0 n GLN 2 N 0.00 0.00 -2.41 0.00 7.27 -1.26 -1.96 117.38 119.02 1dz0 n GLN 2 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1dz0 n GLN 2 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 1dz0 n GLN 2 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz0 s GLU 4 N -3.72 1.09 0.04 0.00 -1.05 -0.83 -1.47 118.70 112.77 1dz0 s GLU 4 Ca 0.49 -0.46 -0.04 0.00 -0.15 0.00 0.00 54.97 54.82 1dz0 s GLU 4 Cb 0.38 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 34.54 1dz0 s GLU 4 CO -0.24 -0.42 0.05 0.00 0.95 0.00 0.00 175.26 175.59 1dz0 s ALA 5 N -3.19 0.12 -0.06 -0.84 0.00 -0.74 -2.41 121.76 114.64 1dz0 s ALA 5 Ca -0.01 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1dz0 s ALA 5 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1dz0 s ALA 5 CO -0.08 -0.32 -0.23 0.99 0.00 0.00 0.00 175.76 176.13 1dz0 s THR 6 N -2.88 1.89 -0.08 0.00 2.01 -1.26 -0.88 115.64 114.43 1dz0 s THR 6 Ca -0.03 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1dz0 s THR 6 Cb 0.00 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1dz0 s THR 6 CO -0.06 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.52 1dz0 s VAL 7 N -0.01 1.63 -0.13 3.82 1.01 0.32 -4.90 120.40 122.14 1dz0 s VAL 7 Ca -0.06 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1dz0 s VAL 7 Cb -0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1dz0 s VAL 7 CO 0.04 0.46 0.06 -1.61 0.00 0.00 0.00 175.10 174.05 1dz0 s GLU 8 N 0.48 3.45 0.03 2.72 2.02 -1.26 -1.45 118.70 124.69 1dz0 s GLU 8 Ca -0.17 -0.32 0.07 0.00 0.02 0.00 0.00 54.97 54.58 1dz0 s GLU 8 Cb -0.17 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1dz0 s GLU 8 CO 0.06 0.57 -0.19 -1.54 0.02 0.00 0.00 175.26 174.18 1dz0 s SER 9 N -0.47 3.70 0.11 -0.19 1.04 0.69 -1.52 113.70 117.06 1dz0 s SER 9 Ca 0.10 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1dz0 s SER 9 Cb -0.12 -0.57 -0.00 0.00 0.10 0.00 0.00 66.02 65.42 1dz0 s SER 9 CO 0.02 0.27 0.02 -0.46 0.98 0.00 0.00 173.24 174.07 1dz0 n ASN 10 N 1.70 1.51 0.00 7.02 0.23 -1.08 -0.84 115.26 123.80 1dz0 n ASN 10 Ca -0.16 -1.55 0.10 0.00 -0.53 0.00 0.00 54.58 52.44 1dz0 n ASN 10 Cb 0.52 0.20 0.60 0.00 -2.08 0.00 0.00 39.78 39.01 1dz0 n ASN 10 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dz0 n ASP 11 N -1.61 0.00 -0.80 0.53 8.00 -1.26 -3.28 116.55 118.14 1dz0 n ASP 11 Ca -0.03 -1.20 0.07 0.00 0.71 0.00 0.00 54.79 54.34 1dz0 n ASP 11 Cb 0.16 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.46 1dz0 n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz0 n ALA 12 N -0.84 2.57 -3.21 2.24 0.00 -1.26 -4.99 120.51 115.02 1dz0 n ALA 12 Ca 0.15 -1.65 -0.15 0.00 0.00 0.00 0.00 53.44 51.79 1dz0 n ALA 12 Cb 0.07 -0.58 0.07 0.00 0.00 0.00 0.00 19.45 19.01 1dz0 n ALA 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dz0 n MET 13 N 0.12 -4.41 -3.84 0.00 2.81 -1.21 -5.03 117.12 105.56 1dz0 n MET 13 Ca 0.16 0.77 -0.12 0.00 -1.81 0.00 0.00 57.70 56.71 1dz0 n MET 13 Cb 0.65 -5.49 -0.10 0.00 -0.71 0.00 0.00 33.22 27.57 1dz0 n MET 13 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1dz0 s GLN 14 N -4.84 0.53 0.15 0.03 -2.07 -1.26 -4.36 119.66 107.84 1dz0 s GLN 14 Ca 0.16 -0.32 -0.05 0.00 -1.82 0.00 0.00 55.36 53.34 1dz0 s GLN 14 Cb -0.02 0.23 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 1dz0 s GLN 14 CO 0.66 -0.13 0.39 0.71 -1.32 0.00 0.00 175.29 175.60 1dz0 s TYR 15 N -1.32 3.47 -0.79 9.60 2.02 -1.26 -2.62 117.35 126.45 1dz0 s TYR 15 Ca -0.14 0.59 0.25 0.00 -0.37 0.00 0.00 57.07 57.39 1dz0 s TYR 15 Cb -0.07 -2.03 0.41 0.00 -0.40 0.00 0.00 41.96 39.88 1dz0 s TYR 15 CO 0.02 0.42 1.35 0.27 -1.57 0.00 0.00 175.55 176.05 1dz0 n ASN 16 N 0.08 0.59 -4.22 2.29 6.94 -0.57 -4.81 115.26 115.55 1dz0 n ASN 16 Ca -0.02 -0.04 -0.31 0.00 -0.02 0.00 0.00 54.58 54.19 1dz0 n ASN 16 Cb 0.52 0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 38.00 1dz0 n ASN 16 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dz0 s VAL 17 N -3.10 1.96 -0.41 3.53 1.01 -1.26 -4.99 120.40 117.13 1dz0 s VAL 17 Ca 0.08 -0.99 0.16 0.00 0.00 0.00 0.00 61.98 61.23 1dz0 s VAL 17 Cb 0.15 -1.68 -0.21 0.00 0.00 0.00 0.00 36.38 34.65 1dz0 s VAL 17 CO 0.71 0.54 0.52 0.29 0.00 0.00 0.00 175.10 177.17 1dz0 n LYS 18 N 3.26 1.20 -3.82 2.72 4.01 -1.26 -4.80 118.16 119.47 1dz0 n LYS 18 Ca -0.18 -0.07 -0.13 0.00 -0.51 0.00 0.00 58.31 57.41 1dz0 n LYS 18 Cb 0.52 -1.31 -0.15 0.00 -0.51 0.00 0.00 35.03 33.59 1dz0 n LYS 18 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1dz0 s GLU 19 N -2.78 -0.01 -0.10 1.97 8.01 -1.26 -0.97 118.70 123.57 1dz0 s GLU 19 Ca 0.00 0.09 0.02 0.00 0.01 0.00 0.00 54.97 55.09 1dz0 s GLU 19 Cb 0.11 -0.11 0.02 0.00 -4.31 0.00 0.00 34.13 29.84 1dz0 s GLU 19 CO 0.66 -0.07 -0.14 0.42 0.01 0.00 0.00 175.26 176.14 1dz0 s ILE 20 N 0.48 1.36 -0.21 -1.63 1.01 0.35 -4.96 121.20 117.59 1dz0 s ILE 20 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1dz0 s ILE 20 Cb -0.06 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1dz0 s ILE 20 CO -0.01 0.41 -0.07 -0.69 0.00 0.00 0.00 174.94 174.58 1dz0 s VAL 21 N 0.97 3.21 -0.21 2.92 1.01 -1.26 -1.91 120.40 125.12 1dz0 s VAL 21 Ca -0.08 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1dz0 s VAL 21 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1dz0 s VAL 21 CO -0.01 0.45 0.56 -0.69 0.00 0.00 0.00 175.10 175.41 1dz0 s VAL 22 N 1.35 5.07 0.21 2.92 1.01 0.46 -4.93 120.40 126.49 1dz0 s VAL 22 Ca 0.04 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 1dz0 s VAL 22 Cb -0.14 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1dz0 s VAL 22 CO -0.04 0.13 1.23 -0.62 0.00 0.00 0.00 175.10 175.81 1dz0 s ASP 23 N 1.26 7.02 0.34 3.32 2.15 -1.26 -1.40 116.67 128.10 1dz0 s ASP 23 Ca 0.25 2.32 0.23 0.00 0.43 0.00 0.00 52.55 55.78 1dz0 s ASP 23 Cb -0.16 -2.61 1.24 0.00 -0.30 0.00 0.00 42.92 41.10 1dz0 s ASP 23 CO 0.10 -0.41 1.70 0.11 -0.17 0.00 0.00 175.17 176.49 1dz0 h LYS 24 N 5.02 0.00 0.00 4.34 1.57 -1.94 -1.30 116.57 124.26 1dz0 h LYS 24 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1dz0 h LYS 24 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1dz0 h LYS 24 CO 0.74 0.00 -0.02 -1.13 -0.57 0.00 0.00 179.45 178.47 1dz0 n SER 25 N -2.30 0.18 -4.75 0.86 3.41 -1.26 -4.83 113.62 104.92 1dz0 n SER 25 Ca -0.02 0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 58.69 1dz0 n SER 25 Cb 0.04 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 1dz0 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz0 n LYS 27 N 2.56 0.77 -4.17 0.00 2.85 -1.26 -4.78 118.16 114.13 1dz0 n LYS 27 Ca -0.03 -0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 56.97 1dz0 n LYS 27 Cb 0.50 -1.48 -0.11 0.00 -0.65 0.00 0.00 35.03 33.29 1dz0 n LYS 27 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1dz0 s GLN 28 N -2.96 0.83 -0.01 -1.58 2.00 -1.26 -1.39 119.66 115.28 1dz0 s GLN 28 Ca -0.08 -1.08 -0.03 0.00 -2.00 0.00 0.00 55.36 52.17 1dz0 s GLN 28 Cb 0.09 -0.61 0.00 0.00 0.80 0.00 0.00 33.01 33.30 1dz0 s GLN 28 CO 0.81 0.11 0.07 0.12 -0.50 0.00 0.00 175.29 175.89 1dz0 s PHE 29 N -2.05 0.01 -0.07 1.67 5.36 -0.41 -4.84 117.98 117.65 1dz0 s PHE 29 Ca 0.03 -0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.03 1dz0 s PHE 29 Cb -0.05 -0.03 -0.00 0.00 -0.34 0.00 0.00 43.02 42.59 1dz0 s PHE 29 CO 0.01 -0.12 -0.21 0.99 -1.46 0.00 0.00 175.22 174.43 1dz0 s THR 30 N -0.54 1.78 -0.18 0.12 2.01 -0.54 -0.48 115.64 117.81 1dz0 s THR 30 Ca -0.06 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 1dz0 s THR 30 Cb -0.04 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1dz0 s THR 30 CO 0.00 0.50 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.34 1dz0 s MET 31 N 0.16 3.52 -0.17 4.92 1.00 0.77 -1.78 119.30 127.72 1dz0 s MET 31 Ca -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 55.69 54.97 1dz0 s MET 31 Cb -0.15 -2.93 -0.03 0.00 0.00 0.00 0.00 34.83 31.73 1dz0 s MET 31 CO 0.05 0.05 -0.02 -1.01 0.00 0.00 0.00 175.02 174.09 1dz0 s HIS 32 N 0.84 3.03 -0.13 -0.03 3.76 -0.06 -1.02 115.29 121.68 1dz0 s HIS 32 Ca -0.01 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.52 1dz0 s HIS 32 Cb -0.15 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.52 1dz0 s HIS 32 CO 0.01 -0.13 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.49 1dz0 s LEU 33 N 0.63 2.81 -0.09 0.89 2.96 0.68 -0.52 118.68 126.04 1dz0 s LEU 33 Ca -0.02 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1dz0 s LEU 33 Cb -0.14 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1dz0 s LEU 33 CO 0.02 0.18 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.49 1dz0 s LYS 34 N 0.29 2.61 -0.49 1.98 1.02 -0.53 -1.03 119.74 123.60 1dz0 s LYS 34 Ca -0.09 -0.73 -0.17 0.00 0.02 0.00 0.00 55.97 55.01 1dz0 s LYS 34 Cb -0.15 -2.02 0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1dz0 s LYS 34 CO 0.05 0.11 0.48 -1.58 -0.92 0.00 0.00 175.35 173.50 1dz0 s HIS 35 N 0.49 3.17 -2.19 3.18 5.65 -0.54 -0.22 115.29 124.83 1dz0 s HIS 35 Ca -0.17 -0.78 0.28 0.00 0.25 0.00 0.00 55.06 54.64 1dz0 s HIS 35 Cb -0.17 -3.31 1.04 0.00 -1.18 0.00 0.00 32.58 28.97 1dz0 s HIS 35 CO 0.06 -0.89 1.74 1.33 -0.65 0.00 0.00 174.74 176.34 1dz0 n VAL 36 N 5.36 0.00 -0.55 0.89 0.24 -0.02 -1.95 118.33 122.29 1dz0 n VAL 36 Ca -0.10 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1dz0 n VAL 36 Cb 0.44 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1dz0 n VAL 36 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz0 n GLY 37 N 1.22 -0.71 0.00 7.63 0.00 -1.25 -4.81 105.19 107.26 1dz0 n GLY 37 Ca 0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1dz0 n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dz0 n LYS 38 N -0.41 1.46 -3.18 1.61 2.85 -1.26 -3.34 118.16 115.88 1dz0 n LYS 38 Ca 0.00 -0.99 -0.32 0.00 -1.05 0.00 0.00 58.31 55.94 1dz0 n LYS 38 Cb 0.00 -0.81 -0.06 0.00 -0.65 0.00 0.00 35.03 33.51 1dz0 n LYS 38 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1dz0 s MET 39 N -0.52 3.96 0.54 -1.58 -1.94 -1.26 -4.79 119.30 113.71 1dz0 s MET 39 Ca 0.00 0.59 -0.19 0.00 -1.71 0.00 0.00 55.69 54.38 1dz0 s MET 39 Cb 0.00 -2.47 -0.06 0.00 2.01 0.00 0.00 34.83 34.31 1dz0 s MET 39 CO 0.00 0.18 1.10 0.00 -0.01 0.00 0.00 175.02 176.29 1dz0 s ALA 40 N -1.96 2.72 0.55 3.03 0.00 -1.26 -0.89 121.76 123.95 1dz0 s ALA 40 Ca 0.53 0.72 0.38 0.00 0.00 0.00 0.00 51.96 53.59 1dz0 s ALA 40 Cb -0.10 -3.32 2.04 0.00 0.00 0.00 0.00 23.12 21.74 1dz0 s ALA 40 CO 0.18 -0.71 2.26 1.57 0.00 0.00 0.00 175.76 179.06 1dz0 h LYS 41 N 1.13 0.00 0.00 0.00 2.10 -1.85 0.57 116.57 118.51 1dz0 h LYS 41 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1dz0 h LYS 41 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1dz0 h LYS 41 CO 0.57 0.02 0.00 -0.39 -2.00 0.00 0.00 179.45 177.65 1dz0 h VAL 42 N 0.00 0.00 0.00 0.07 -1.51 -1.95 -2.22 116.25 110.64 1dz0 h VAL 42 Ca -0.00 -0.44 -0.08 0.00 -1.23 0.00 0.00 66.70 64.95 1dz0 h VAL 42 Cb 0.10 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1dz0 h VAL 42 CO 0.00 0.00 -1.31 0.00 -1.23 0.00 0.00 177.57 175.03 1dz0 n ALA 43 N -1.82 1.89 -2.79 5.19 0.00 -0.48 -4.85 120.51 117.65 1dz0 n ALA 43 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.17 1dz0 n ALA 43 Cb 0.36 0.19 0.05 0.00 0.00 0.00 0.00 19.45 20.06 1dz0 n ALA 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dz0 n MET 44 N -2.26 1.57 -2.13 0.00 0.00 0.07 -5.02 117.12 109.35 1dz0 n MET 44 Ca -0.08 -3.23 -0.35 0.00 -0.00 0.00 0.00 57.70 54.05 1dz0 n MET 44 Cb 0.64 -1.33 0.01 0.00 0.00 0.00 0.00 33.22 32.54 1dz0 n MET 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1dz0 s GLY 45 N -3.39 2.51 0.02 -5.12 0.00 -0.83 -4.76 107.32 95.75 1dz0 s GLY 45 Ca 0.25 0.75 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1dz0 s GLY 45 CO -0.03 1.11 -0.04 0.30 0.00 0.00 0.00 173.10 174.44 1dz0 s HIS 46 N -1.92 0.35 0.12 1.90 3.76 -0.79 -4.76 115.29 113.95 1dz0 s HIS 46 Ca 0.71 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 55.15 1dz0 s HIS 46 Cb -0.23 -0.23 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 1dz0 s HIS 46 CO 0.31 -0.15 0.10 0.27 -0.85 0.00 0.00 174.74 174.42 1dz0 n ASN 47 N 1.65 -0.27 -3.69 1.40 2.04 -1.26 -0.65 115.26 114.48 1dz0 n ASN 47 Ca -0.23 -1.77 -0.20 0.00 -0.44 0.00 0.00 54.58 51.94 1dz0 n ASN 47 Cb 0.55 0.61 -0.18 0.00 -2.53 0.00 0.00 39.78 38.24 1dz0 n ASN 47 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1dz0 s LEU 48 N 0.00 0.30 -0.05 -4.53 0.20 -1.26 -4.23 118.68 109.11 1dz0 s LEU 48 Ca 0.14 0.06 0.05 0.00 0.69 0.00 0.00 54.13 55.06 1dz0 s LEU 48 Cb 0.01 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.60 1dz0 s LEU 48 CO 0.10 -0.23 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.04 1dz0 s VAL 49 N 2.01 1.65 -0.16 1.68 1.01 -0.19 -0.73 120.40 125.67 1dz0 s VAL 49 Ca 0.03 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1dz0 s VAL 49 Cb -0.12 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1dz0 s VAL 49 CO -0.03 0.47 -0.19 -0.22 0.00 0.00 0.00 175.10 175.12 1dz0 s LEU 50 N 0.03 2.23 0.30 3.92 2.96 0.08 -1.19 118.68 127.01 1dz0 s LEU 50 Ca -0.05 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1dz0 s LEU 50 Cb -0.13 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1dz0 s LEU 50 CO 0.03 0.05 0.38 0.42 -1.32 0.00 0.00 176.35 175.92 1dz0 s THR 51 N 0.98 0.00 0.64 3.68 -4.23 -0.71 -0.33 115.64 115.66 1dz0 s THR 51 Ca -0.03 -1.71 -0.16 0.00 -1.18 0.00 0.00 61.69 58.62 1dz0 s THR 51 Cb -0.15 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1dz0 s THR 51 CO -0.05 0.00 1.12 -0.54 -0.54 0.00 0.00 174.62 174.62 1dz0 s LYS 52 N -3.48 2.85 0.31 3.99 1.02 -1.26 -0.86 119.74 122.31 1dz0 s LYS 52 Ca 0.32 1.47 0.03 0.00 0.02 0.00 0.00 55.97 57.81 1dz0 s LYS 52 Cb 0.01 -1.95 0.62 0.00 -0.52 0.00 0.00 37.83 35.99 1dz0 s LYS 52 CO 0.18 -1.23 1.88 0.22 -0.92 0.00 0.00 175.35 175.49 1dz0 h ASP 53 N 0.23 0.83 -0.05 2.83 3.58 -1.56 -0.90 116.42 121.38 1dz0 h ASP 53 Ca -0.47 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1dz0 h ASP 53 Cb 1.25 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1dz0 h ASP 53 CO 0.54 0.49 0.02 0.00 -2.88 0.00 0.00 179.24 177.40 1dz0 h ALA 54 N 1.55 1.87 -0.01 -0.78 0.00 -1.90 -2.76 119.26 117.23 1dz0 h ALA 54 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1dz0 h ALA 54 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dz0 h ALA 54 CO -0.19 0.10 -0.09 -0.25 0.00 0.00 0.00 179.25 178.83 1dz0 n ASP 55 N -4.48 1.20 0.00 0.00 8.00 -0.35 -4.66 116.55 116.26 1dz0 n ASP 55 Ca -0.02 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1dz0 n ASP 55 Cb 0.12 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1dz0 n ASP 55 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dz0 n LYS 56 N -0.22 0.00 -0.36 -1.24 4.81 -1.04 -1.19 118.16 118.92 1dz0 n LYS 56 Ca 0.17 0.91 -0.03 0.00 -0.87 0.00 0.00 58.31 58.49 1dz0 n LYS 56 Cb 0.33 -1.49 0.10 0.00 0.02 0.00 0.00 35.03 34.00 1dz0 n LYS 56 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1dz0 h GLN 57 N 0.00 1.28 -0.41 1.64 4.15 -1.84 -0.24 115.11 119.69 1dz0 h GLN 57 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1dz0 h GLN 57 Cb 0.00 -0.29 -0.02 0.00 0.21 0.00 0.00 27.48 27.39 1dz0 h GLN 57 CO 0.00 0.86 0.23 0.00 -1.93 0.00 0.00 178.83 177.99 1dz0 h ALA 58 N 1.35 0.53 -0.44 3.38 0.00 -1.82 0.50 119.26 122.75 1dz0 h ALA 58 Ca 0.35 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dz0 h ALA 58 Cb -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1dz0 h ALA 58 CO -0.07 0.05 -0.25 0.28 0.00 0.00 0.00 179.25 179.25 1dz0 h VAL 59 N 0.53 1.27 -0.65 0.00 2.07 -0.80 -2.13 116.25 116.55 1dz0 h VAL 59 Ca 0.14 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1dz0 h VAL 59 Cb 0.05 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1dz0 h VAL 59 CO -0.02 0.48 0.07 0.00 0.02 0.00 0.00 177.57 178.12 1dz0 h ALA 60 N 0.83 0.90 -0.31 1.67 0.00 -0.89 -0.00 119.26 121.46 1dz0 h ALA 60 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dz0 h ALA 60 Cb 0.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1dz0 h ALA 60 CO 0.07 0.67 0.09 1.15 0.00 0.00 0.00 179.25 181.23 1dz0 h THR 61 N 1.01 1.20 -0.12 0.00 2.02 -0.80 -0.71 112.91 115.52 1dz0 h THR 61 Ca 0.19 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1dz0 h THR 61 Cb 0.48 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1dz0 h THR 61 CO 0.02 0.22 -0.58 0.44 0.37 0.00 0.00 175.52 175.99 1dz0 h ASP 62 N 0.34 0.45 -0.79 4.18 5.19 -1.36 -3.11 116.42 121.32 1dz0 h ASP 62 Ca 0.10 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1dz0 h ASP 62 Cb 0.25 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.60 1dz0 h ASP 62 CO -0.00 0.93 0.35 1.23 -3.12 0.00 0.00 179.24 178.63 1dz0 h GLY 63 N 1.25 1.24 0.67 2.75 0.00 -0.77 -2.40 103.07 105.81 1dz0 h GLY 63 Ca -0.00 -0.64 0.10 0.00 0.00 0.00 0.00 47.33 46.79 1dz0 h GLY 63 CO 0.10 0.60 0.59 1.98 0.00 0.00 0.00 176.54 179.82 1dz0 h MET 64 N 1.12 0.91 0.00 4.80 1.85 -1.06 -0.98 114.93 121.57 1dz0 h MET 64 Ca 0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.30 1dz0 h MET 64 Cb 0.16 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 31.99 1dz0 h MET 64 CO -0.03 0.60 0.00 0.41 -0.40 0.00 0.00 176.91 177.49 1dz0 n GLY 65 N -1.39 -1.12 0.09 1.39 0.00 -0.92 -3.28 105.19 99.95 1dz0 n GLY 65 Ca 0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1dz0 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz0 h ALA 66 N 3.31 0.30 0.00 4.61 0.00 -1.03 -3.51 119.26 122.94 1dz0 h ALA 66 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1dz0 h ALA 66 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dz0 h ALA 66 CO 0.00 1.10 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1dz0 n GLY 67 N 1.31 1.24 0.27 0.00 0.00 -1.21 -4.34 105.19 102.47 1dz0 n GLY 67 Ca -0.03 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 1dz0 n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dz0 h LEU 68 N 0.00 0.86 -2.56 0.99 6.46 -1.92 -0.72 115.31 118.42 1dz0 h LEU 68 Ca 0.00 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1dz0 h LEU 68 Cb 0.00 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.71 1dz0 h LEU 68 CO 0.00 0.81 -0.00 0.00 -0.62 0.00 0.00 178.44 178.63 1dz0 h ALA 69 N 1.08 1.42 -0.62 1.25 0.00 -2.02 0.20 119.26 120.56 1dz0 h ALA 69 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dz0 h ALA 69 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dz0 h ALA 69 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1dz0 n GLN 70 N -3.69 3.34 -2.22 0.00 1.13 -0.97 -4.93 117.38 110.03 1dz0 n GLN 70 Ca -0.03 -2.62 -0.19 0.00 -1.94 0.00 0.00 57.00 52.23 1dz0 n GLN 70 Cb 0.08 -1.79 -0.02 0.00 0.11 0.00 0.00 30.24 28.62 1dz0 n GLN 70 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1dz0 n ASP 71 N 1.14 -5.29 -3.29 1.08 8.00 0.70 -2.41 116.55 116.48 1dz0 n ASP 71 Ca 0.24 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.63 1dz0 n ASP 71 Cb 0.78 -4.49 0.01 0.00 -0.02 0.00 0.00 41.12 37.41 1dz0 n ASP 71 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dz0 n TYR 72 N -3.50 -1.90 -3.92 1.24 4.01 -0.32 -4.59 117.16 108.18 1dz0 n TYR 72 Ca -0.21 0.52 -0.23 0.00 -0.16 0.00 0.00 57.90 57.82 1dz0 n TYR 72 Cb 0.66 -3.55 -0.17 0.00 -0.31 0.00 0.00 39.34 35.96 1dz0 n TYR 72 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dz0 s VAL 73 N -3.04 0.57 0.06 -0.72 1.01 -1.01 -4.18 120.40 113.09 1dz0 s VAL 73 Ca 0.39 -0.04 -0.33 0.00 0.00 0.00 0.00 61.98 62.00 1dz0 s VAL 73 Cb -0.19 -0.66 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 1dz0 s VAL 73 CO 0.48 0.28 1.77 1.17 0.00 0.00 0.00 175.10 178.80 1dz0 n LYS 74 N 4.78 2.39 -1.64 2.72 4.81 -1.26 -4.84 118.16 125.11 1dz0 n LYS 74 Ca -0.13 0.87 -0.49 0.00 -0.87 0.00 0.00 58.31 57.69 1dz0 n LYS 74 Cb 0.50 -2.71 -0.05 0.00 0.02 0.00 0.00 35.03 32.79 1dz0 n LYS 74 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dz0 n ALA 75 N 5.32 0.33 -3.12 3.14 0.00 -1.26 -1.96 120.51 122.96 1dz0 n ALA 75 Ca 0.19 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.89 1dz0 n ALA 75 Cb 0.32 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 17.56 1dz0 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz0 n GLY 76 N 3.22 -0.36 3.65 0.00 0.00 -1.26 -4.94 105.19 105.50 1dz0 n GLY 76 Ca 0.19 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1dz0 n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dz0 s ASP 77 N -2.94 6.81 0.13 1.61 -1.08 -0.83 -4.88 116.67 115.49 1dz0 s ASP 77 Ca 0.36 1.66 0.20 0.00 -0.52 0.00 0.00 52.55 54.25 1dz0 s ASP 77 Cb -0.16 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.60 1dz0 s ASP 77 CO 0.44 -0.89 1.63 0.35 0.52 0.00 0.00 175.17 177.22 1dz0 n THR 78 N 5.64 0.83 1.05 1.71 -2.24 -1.26 -2.64 114.28 117.37 1dz0 n THR 78 Ca 0.15 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 1dz0 n THR 78 Cb 0.45 -1.02 0.33 0.00 -2.10 0.00 0.00 70.33 67.99 1dz0 n THR 78 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz0 n ARG 79 N -1.89 0.14 -3.52 -0.78 1.74 -1.26 -4.81 116.66 106.27 1dz0 n ARG 79 Ca 0.03 -0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 1dz0 n ARG 79 Cb 0.22 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 1dz0 n ARG 79 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dz0 s VAL 80 N -2.91 5.27 0.08 1.55 -7.23 -1.08 -4.43 120.40 111.63 1dz0 s VAL 80 Ca 0.14 0.15 -0.15 0.00 -1.81 0.00 0.00 61.98 60.32 1dz0 s VAL 80 Cb 0.18 -3.63 -0.18 0.00 0.56 0.00 0.00 36.38 33.31 1dz0 s VAL 80 CO 0.64 0.15 1.25 0.40 -0.31 0.00 0.00 175.10 177.23 1dz0 h ILE 81 N 5.41 1.31 -2.07 -0.62 2.04 -0.99 -3.48 117.51 119.11 1dz0 h ILE 81 Ca -0.33 -1.99 0.01 0.00 1.00 0.00 0.00 64.86 63.55 1dz0 h ILE 81 Cb 1.17 2.14 -0.19 0.00 -0.74 0.00 0.00 36.82 39.21 1dz0 h ILE 81 CO 0.60 0.62 0.34 0.00 0.00 0.00 0.00 178.15 179.71 1dz0 s ALA 82 N -3.62 -1.80 -0.01 1.87 0.00 -1.22 -4.96 121.76 112.02 1dz0 s ALA 82 Ca -0.11 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1dz0 s ALA 82 Cb 0.07 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.26 1dz0 s ALA 82 CO 0.88 -0.46 0.69 -3.38 0.00 0.00 0.00 175.76 173.49 1dz0 s HIS 83 N -1.85 -0.61 0.62 0.00 -3.43 -1.26 -0.74 115.29 108.02 1dz0 s HIS 83 Ca -0.04 0.92 0.05 0.00 -0.80 0.00 0.00 55.06 55.19 1dz0 s HIS 83 Cb -0.00 0.44 0.11 0.00 -1.43 0.00 0.00 32.58 31.70 1dz0 s HIS 83 CO 0.01 -0.64 0.86 0.25 -2.00 0.00 0.00 174.74 173.22 1dz0 n THR 84 N 0.62 0.00 -2.49 -5.38 -2.24 0.09 -4.86 114.28 100.01 1dz0 n THR 84 Ca -0.18 -1.71 -0.24 0.00 -2.27 0.00 0.00 64.05 59.66 1dz0 n THR 84 Cb 0.59 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 68.16 1dz0 n THR 84 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1dz0 s LYS 85 N -4.75 2.56 -0.09 -0.78 -2.85 -1.26 -4.60 119.74 107.98 1dz0 s LYS 85 Ca 0.61 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.97 54.87 1dz0 s LYS 85 Cb -0.04 -2.35 -0.02 0.00 -2.06 0.00 0.00 37.83 33.36 1dz0 s LYS 85 CO 0.40 -0.83 0.98 0.08 0.10 0.00 0.00 175.35 176.07 1dz0 s VAL 86 N -2.94 4.82 0.19 1.79 1.01 -1.26 -4.46 120.40 119.55 1dz0 s VAL 86 Ca 0.56 1.99 0.10 0.00 0.00 0.00 0.00 61.98 64.64 1dz0 s VAL 86 Cb -0.10 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1dz0 s VAL 86 CO 0.42 0.05 -0.14 0.27 0.00 0.00 0.00 175.10 175.69 1dz0 s ILE 87 N 1.78 2.90 0.38 2.22 -4.36 0.17 -4.88 121.20 119.42 1dz0 s ILE 87 Ca 0.48 -1.82 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1dz0 s ILE 87 Cb -0.19 -2.43 0.04 0.00 1.25 0.00 0.00 42.46 41.14 1dz0 s ILE 87 CO 0.19 -0.13 0.35 0.61 0.24 0.00 0.00 174.94 176.21 1dz0 n GLY 88 N 0.06 2.60 3.73 6.27 0.00 -1.26 -1.88 105.19 114.71 1dz0 n GLY 88 Ca -0.11 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.27 1dz0 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz0 n GLY 89 N 0.36 0.67 2.68 -0.02 0.00 -0.07 -2.83 105.19 105.98 1dz0 n GLY 89 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dz0 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz0 n GLY 90 N 0.78 0.85 3.84 -0.02 0.00 -0.82 -4.93 105.19 104.87 1dz0 n GLY 90 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1dz0 n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dz0 s GLU 91 N -0.01 2.23 0.18 1.61 2.02 -1.13 -4.99 118.70 118.61 1dz0 s GLU 91 Ca 0.00 -2.28 -0.24 0.00 0.02 0.00 0.00 54.97 52.47 1dz0 s GLU 91 Cb 0.00 -1.75 0.05 0.00 0.10 0.00 0.00 34.13 32.53 1dz0 s GLU 91 CO 0.00 -0.51 0.79 -1.54 0.02 0.00 0.00 175.26 174.02 1dz0 s SER 92 N -4.07 -0.32 0.16 -0.19 1.04 -1.26 -1.47 113.70 107.60 1dz0 s SER 92 Ca 0.15 -0.34 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 1dz0 s SER 92 Cb -0.01 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.75 1dz0 s SER 92 CO 0.09 -1.04 0.54 -0.62 0.98 0.00 0.00 173.24 173.20 1dz0 s ASP 93 N -2.83 -0.45 0.06 7.02 2.15 -0.20 -5.00 116.67 117.42 1dz0 s ASP 93 Ca 0.08 -0.13 0.03 0.00 0.43 0.00 0.00 52.55 52.96 1dz0 s ASP 93 Cb -0.03 0.57 -0.03 0.00 -0.30 0.00 0.00 42.92 43.13 1dz0 s ASP 93 CO -0.01 -0.95 -0.10 -0.44 -0.17 0.00 0.00 175.17 173.50 1dz0 s SER 94 N -2.78 1.19 -0.05 -0.34 0.01 -1.26 -0.23 113.70 110.24 1dz0 s SER 94 Ca 0.02 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 1dz0 s SER 94 Cb -0.00 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.27 1dz0 s SER 94 CO -0.12 -0.20 0.10 0.54 0.41 0.00 0.00 173.24 173.98 1dz0 s VAL 95 N -1.68 -0.03 -0.10 3.43 0.11 -0.19 -4.90 120.40 117.03 1dz0 s VAL 95 Ca -0.04 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1dz0 s VAL 95 Cb -0.08 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1dz0 s VAL 95 CO 0.00 0.05 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.81 1dz0 s THR 96 N 0.75 3.18 0.16 5.04 2.01 -1.26 -0.16 115.64 125.36 1dz0 s THR 96 Ca -0.06 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1dz0 s THR 96 Cb -0.08 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1dz0 s THR 96 CO -0.03 0.55 -0.06 0.72 -0.69 0.00 0.00 174.62 175.11 1dz0 s PHE 97 N -0.07 1.23 -0.09 4.92 -0.71 0.37 -4.95 117.98 118.68 1dz0 s PHE 97 Ca -0.02 -0.86 -0.30 0.00 -1.04 0.00 0.00 56.93 54.71 1dz0 s PHE 97 Cb -0.14 -0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 40.98 1dz0 s PHE 97 CO 0.04 -0.04 1.09 0.34 -1.34 0.00 0.00 175.22 175.30 1dz0 s ASP 98 N -3.17 7.16 0.55 1.98 -1.08 -1.26 -1.28 116.67 119.57 1dz0 s ASP 98 Ca 0.19 1.64 0.32 0.00 -0.52 0.00 0.00 52.55 54.18 1dz0 s ASP 98 Cb 0.04 -2.56 1.55 0.00 -1.46 0.00 0.00 42.92 40.50 1dz0 s ASP 98 CO 0.01 -0.51 2.07 0.58 0.52 0.00 0.00 175.17 177.84 1dz0 h VAL 99 N 5.09 0.27 0.00 1.11 2.07 -1.53 -1.85 116.25 121.40 1dz0 h VAL 99 Ca -0.32 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dz0 h VAL 99 Cb 1.15 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1dz0 h VAL 99 CO 0.87 0.07 0.00 0.77 0.02 0.00 0.00 177.57 179.30 1dz0 h SER 100 N 0.00 0.00 0.00 0.57 4.64 -1.91 0.46 113.55 117.30 1dz0 h SER 100 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dz0 h SER 100 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1dz0 h SER 100 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1dz0 n LYS 101 N -2.69 0.90 -4.72 4.77 5.02 -0.70 -4.70 118.16 116.04 1dz0 n LYS 101 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1dz0 n LYS 101 Cb 0.15 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1dz0 n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dz0 s ILE 102 N -2.00 2.67 0.03 -0.18 -1.09 0.15 -5.09 121.20 115.68 1dz0 s ILE 102 Ca 0.40 -1.21 0.08 0.00 -2.23 0.00 0.00 60.65 57.69 1dz0 s ILE 102 Cb 0.18 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1dz0 s ILE 102 CO 0.30 0.36 -0.23 0.00 -1.23 0.00 0.00 174.94 174.14 1dz0 s ALA 103 N -0.89 1.92 0.39 9.38 0.00 -1.26 -5.02 121.76 126.28 1dz0 s ALA 103 Ca 0.14 -1.09 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 1dz0 s ALA 103 Cb -0.10 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.51 1dz0 s ALA 103 CO 0.04 0.45 1.29 0.00 0.00 0.00 0.00 175.76 177.54 1dz0 s ALA 104 N -0.72 3.28 0.00 0.00 0.00 -1.26 -2.59 121.76 120.46 1dz0 s ALA 104 Ca 0.09 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1dz0 s ALA 104 Cb -0.09 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1dz0 s ALA 104 CO 0.01 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1dz0 n GLY 105 N 0.69 2.96 3.81 0.00 0.00 -1.26 -4.99 105.19 106.38 1dz0 n GLY 105 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1dz0 n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dz0 s GLU 106 N -0.10 3.52 -0.20 1.61 0.41 -1.07 -5.05 118.70 117.83 1dz0 s GLU 106 Ca 0.00 1.22 -0.05 0.00 -0.41 0.00 0.00 54.97 55.73 1dz0 s GLU 106 Cb 0.00 -2.06 -0.03 0.00 -1.78 0.00 0.00 34.13 30.26 1dz0 s GLU 106 CO 0.00 -0.64 0.01 -0.80 -0.49 0.00 0.00 175.26 173.33 1dz0 s ASN 107 N -2.59 4.91 0.05 -0.19 -0.87 -1.26 -4.78 114.94 110.22 1dz0 s ASN 107 Ca 0.64 -0.18 0.09 0.00 -1.57 0.00 0.00 52.86 51.84 1dz0 s ASN 107 Cb -0.15 -1.84 -0.03 0.00 -0.02 0.00 0.00 41.25 39.20 1dz0 s ASN 107 CO 0.31 0.07 -0.26 -0.31 -2.57 0.00 0.00 177.10 174.33 1dz0 s TYR 108 N 1.00 2.32 -0.04 2.20 1.51 -1.13 -1.53 117.35 121.69 1dz0 s TYR 108 Ca 0.02 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1dz0 s TYR 108 Cb -0.14 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1dz0 s TYR 108 CO 0.02 0.14 -0.24 0.00 -1.11 0.00 0.00 175.55 174.36 1dz0 s ALA 109 N -0.83 2.04 -0.09 3.71 0.00 -0.04 -1.27 121.76 125.28 1dz0 s ALA 109 Ca 0.12 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1dz0 s ALA 109 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1dz0 s ALA 109 CO 0.02 0.44 -0.11 1.52 0.00 0.00 0.00 175.76 177.63 1dz0 s TYR 110 N -0.32 2.82 0.24 0.00 -0.85 -0.45 -1.75 117.35 117.04 1dz0 s TYR 110 Ca 0.02 -0.32 -0.17 0.00 -0.52 0.00 0.00 57.07 56.08 1dz0 s TYR 110 Cb -0.12 -1.76 0.01 0.00 0.38 0.00 0.00 41.96 40.48 1dz0 s TYR 110 CO 0.02 0.04 0.57 -0.59 -1.52 0.00 0.00 175.55 174.07 1dz0 s PHE 111 N -0.22 0.04 -0.23 -3.49 -0.71 -0.33 -0.76 117.98 112.27 1dz0 s PHE 111 Ca 0.01 -0.42 -0.12 0.00 -1.04 0.00 0.00 56.93 55.36 1dz0 s PHE 111 Cb -0.13 0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 1dz0 s PHE 111 CO 0.03 -1.05 0.23 0.00 -1.34 0.00 0.00 175.22 173.09 1dz0 n SER 113 N 4.42 2.32 -4.73 0.00 3.41 -1.26 -2.37 113.62 115.40 1dz0 n SER 113 Ca -0.13 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1dz0 n SER 113 Cb 0.52 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1dz0 n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dz0 s PHE 114 N -1.61 3.00 -0.27 7.33 2.19 -1.26 -4.39 117.98 122.98 1dz0 s PHE 114 Ca 0.33 0.82 -0.25 0.00 0.33 0.00 0.00 56.93 58.16 1dz0 s PHE 114 Cb 0.18 -3.90 -0.11 0.00 -1.31 0.00 0.00 43.02 37.88 1dz0 s PHE 114 CO 0.26 -3.14 0.89 -0.35 1.83 0.00 0.00 175.22 174.71 1dz0 n PRO 115 N 3.01 0.00 0.00 10.12 -0.04 -1.26 -1.05 135.00 145.78 1dz0 n PRO 115 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1dz0 n PRO 115 Cb 0.39 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1dz0 n PRO 115 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz0 n GLY 116 N 2.32 2.71 0.16 0.55 0.00 -1.26 -4.88 105.19 104.79 1dz0 n GLY 116 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1dz0 n GLY 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dz0 h HIS 117 N 0.00 0.00 -0.69 1.61 3.86 -1.33 -3.33 115.15 115.27 1dz0 h HIS 117 Ca 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.35 1dz0 h HIS 117 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1dz0 h HIS 117 CO 0.00 0.51 0.46 0.11 0.86 0.00 0.00 177.93 179.88 1dz0 h TRP 118 N 0.00 0.40 0.00 2.45 5.08 -1.66 0.27 115.95 122.49 1dz0 h TRP 118 Ca -0.01 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1dz0 h TRP 118 Cb 1.09 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1dz0 h TRP 118 CO 0.00 0.16 0.00 0.00 -1.28 0.00 0.00 178.44 177.32 1dz0 h ALA 119 N 1.67 1.00 0.00 0.11 0.00 -1.89 -3.27 119.26 116.87 1dz0 h ALA 119 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1dz0 h ALA 119 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dz0 h ALA 119 CO -0.09 0.00 -0.93 -1.33 0.00 0.00 0.00 179.25 176.90 1dz0 n MET 120 N -2.65 1.05 -3.72 0.00 2.81 -0.62 -4.95 117.12 109.05 1dz0 n MET 120 Ca 0.01 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.52 1dz0 n MET 120 Cb 0.21 -0.96 -0.10 0.00 -0.71 0.00 0.00 33.22 31.66 1dz0 n MET 120 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1dz0 s MET 121 N -1.87 2.31 0.01 0.03 -1.94 -0.01 -4.78 119.30 113.04 1dz0 s MET 121 Ca 0.00 -2.10 -0.25 0.00 -1.71 0.00 0.00 55.69 51.63 1dz0 s MET 121 Cb 0.00 -3.70 0.06 0.00 2.01 0.00 0.00 34.83 33.19 1dz0 s MET 121 CO 0.00 -1.13 0.57 0.21 -0.01 0.00 0.00 175.02 174.65 1dz0 s LYS 122 N 0.68 1.02 0.29 2.03 2.20 -1.26 -2.59 119.74 122.11 1dz0 s LYS 122 Ca 0.11 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.61 1dz0 s LYS 122 Cb -0.22 0.47 -0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1dz0 s LYS 122 CO -0.04 -0.34 0.45 0.20 -0.36 0.00 0.00 175.35 175.26 1dz0 s GLY 123 N -1.62 1.02 -0.09 5.54 0.00 0.06 -4.89 107.32 107.35 1dz0 s GLY 123 Ca -0.08 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.42 1dz0 s GLY 123 CO 0.03 -0.85 -0.10 -1.59 0.00 0.00 0.00 173.10 170.59 1dz0 s THR 124 N -3.56 3.43 -0.01 0.90 2.01 -0.14 -1.34 115.64 116.93 1dz0 s THR 124 Ca 0.27 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 61.79 1dz0 s THR 124 Cb 0.00 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1dz0 s THR 124 CO 0.14 0.56 -0.24 -0.22 -0.69 0.00 0.00 174.62 174.17 1dz0 s LEU 125 N -0.36 2.06 0.09 4.42 0.20 -0.39 -0.50 118.68 124.20 1dz0 s LEU 125 Ca 0.04 -0.45 -0.22 0.00 0.69 0.00 0.00 54.13 54.19 1dz0 s LEU 125 Cb -0.12 -1.24 0.06 0.00 -0.43 0.00 0.00 46.19 44.45 1dz0 s LEU 125 CO 0.02 0.29 0.54 -1.59 -0.29 0.00 0.00 176.35 175.32 1dz0 s LYS 126 N -0.64 1.13 -0.05 1.98 -2.85 -0.80 -2.81 119.74 115.70 1dz0 s LYS 126 Ca 0.09 -0.37 -0.24 0.00 -1.00 0.00 0.00 55.97 54.45 1dz0 s LYS 126 Cb -0.09 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1dz0 s LYS 126 CO -0.01 -0.44 0.72 -1.17 0.10 0.00 0.00 175.35 174.55 1dz0 s LEU 127 N -2.35 4.34 -0.30 2.77 2.96 -1.26 -0.40 118.68 124.44 1dz0 s LEU 127 Ca -0.02 1.25 -0.20 0.00 -0.22 0.00 0.00 54.13 54.94 1dz0 s LEU 127 Cb -0.00 -3.12 0.20 0.00 0.50 0.00 0.00 46.19 43.77 1dz0 s LEU 127 CO -0.07 -0.10 1.34 -0.83 -1.32 0.00 0.00 176.35 175.38 1dz0 s GLY 128 N 0.65 0.53 0.00 7.98 0.00 -0.49 -4.60 107.32 111.40 1dz0 s GLY 128 Ca 0.38 3.73 0.00 0.00 0.00 0.00 0.00 44.72 48.83 1dz0 s GLY 128 CO 0.19 2.43 0.00 1.44 0.00 0.00 0.00 173.10 177.16