#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d04 n GLN 9 N 0.00 -2.81 -0.06 1.96 10.64 -1.26 -5.04 117.38 120.82 3d04 n GLN 9 Ca 0.00 -1.77 -0.06 0.00 -1.83 0.00 0.00 57.00 53.34 3d04 n GLN 9 Cb 0.00 -1.57 -0.08 0.00 -0.86 0.00 0.00 30.24 27.73 3d04 n GLN 9 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3d04 n SER 10 N -4.68 2.36 -4.64 2.61 2.88 -1.26 -4.83 113.62 106.07 3d04 n SER 10 Ca 0.15 -0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 57.34 3d04 n SER 10 Cb 0.58 0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 64.61 3d04 n SER 10 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3d04 s GLN 11 N -2.27 3.89 -0.02 -1.46 -0.21 -1.26 -3.34 119.66 114.99 3d04 s GLN 11 Ca -0.07 -0.35 0.03 0.00 0.02 0.00 0.00 55.36 54.99 3d04 s GLN 11 Cb 0.03 -3.17 -0.00 0.00 1.00 0.00 0.00 33.01 30.87 3d04 s GLN 11 CO 0.44 0.31 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.74 3d04 s PHE 12 N 0.25 1.12 0.46 0.91 0.40 -0.82 -5.00 117.98 115.30 3d04 s PHE 12 Ca 0.03 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 3d04 s PHE 12 Cb -0.12 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.65 3d04 s PHE 12 CO 0.01 -0.08 0.46 -0.06 0.70 0.00 0.00 175.22 176.24 3d04 s PHE 13 N -0.01 2.37 0.36 0.36 0.40 -1.26 -0.92 117.98 119.26 3d04 s PHE 13 Ca -0.00 -0.57 0.14 0.00 -0.60 0.00 0.00 56.93 55.90 3d04 s PHE 13 Cb -0.07 -2.16 1.02 0.00 0.51 0.00 0.00 43.02 42.32 3d04 s PHE 13 CO 0.00 -0.35 1.73 0.97 0.70 0.00 0.00 175.22 178.27 3d04 h ILE 14 N 0.83 0.48 0.00 0.64 6.09 -1.91 0.13 117.51 123.76 3d04 h ILE 14 Ca -0.39 -0.16 -0.06 0.00 -1.37 0.00 0.00 64.86 62.89 3d04 h ILE 14 Cb 1.28 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 3d04 h ILE 14 CO 0.54 0.08 -0.28 1.05 -3.07 0.00 0.00 178.15 176.48 3d04 h GLU 15 N 0.46 0.00 0.02 2.19 9.09 -1.95 -0.35 114.58 124.05 3d04 h GLU 15 Ca 0.65 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.86 3d04 h GLU 15 Cb 1.46 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.58 3d04 h GLU 15 CO -0.43 0.28 -0.82 0.45 0.05 0.00 0.00 179.01 178.54 3d04 h HIS 16 N 0.00 0.78 -0.58 2.06 3.86 -1.15 -3.17 115.15 116.94 3d04 h HIS 16 Ca -0.00 -0.44 -0.01 0.00 -1.16 0.00 0.00 60.37 58.76 3d04 h HIS 16 Cb 0.55 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 3d04 h HIS 16 CO 0.00 1.27 0.33 0.82 0.86 0.00 0.00 177.93 181.21 3d04 h ILE 17 N 0.06 1.19 -0.99 2.45 2.04 -1.07 -2.28 117.51 118.90 3d04 h ILE 17 Ca -0.11 -0.46 0.20 0.00 1.00 0.00 0.00 64.86 65.49 3d04 h ILE 17 Cb 1.52 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.93 3d04 h ILE 17 CO 0.16 0.20 0.62 -0.07 0.00 0.00 0.00 178.15 179.06 3d04 h LEU 18 N 0.78 0.68 0.00 1.44 4.07 -1.17 0.08 115.31 121.20 3d04 h LEU 18 Ca 0.21 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.25 3d04 h LEU 18 Cb 0.03 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3d04 h LEU 18 CO -0.03 0.23 -0.08 0.00 -1.08 0.00 0.00 178.44 177.47 3d04 n GLN 19 N -4.71 0.21 -0.07 1.13 6.02 -0.88 -4.30 117.38 114.79 3d04 n GLN 19 Ca 0.23 0.16 -0.15 0.00 -0.01 0.00 0.00 57.00 57.23 3d04 n GLN 19 Cb 0.64 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 30.11 3d04 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d04 n ILE 20 N -2.09 1.00 -2.87 5.09 2.08 -0.92 -4.30 119.36 117.35 3d04 n ILE 20 Ca 0.06 -0.13 -0.39 0.00 0.56 0.00 0.00 62.75 62.85 3d04 n ILE 20 Cb 0.41 -1.79 -0.06 0.00 -0.75 0.00 0.00 39.64 37.45 3d04 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3d04 s LEU 21 N -7.03 4.60 0.00 1.39 1.43 -0.03 -4.82 118.68 114.23 3d04 s LEU 21 Ca -0.22 1.78 0.29 0.00 -1.03 0.00 0.00 54.13 54.95 3d04 s LEU 21 Cb 0.07 -3.48 1.26 0.00 0.03 0.00 0.00 46.19 44.07 3d04 s LEU 21 CO 0.28 0.17 1.89 -0.81 0.23 0.00 0.00 176.35 178.11 3d04 n PRO 22 N 1.47 0.41 -2.18 1.29 -0.04 -1.26 -4.71 135.00 129.98 3d04 n PRO 22 Ca -0.04 -0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 3d04 n PRO 22 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 3d04 n PRO 22 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3d04 s HIS 23 N -2.65 3.17 0.42 0.54 3.76 -1.26 -5.05 115.29 114.22 3d04 s HIS 23 Ca 0.24 1.35 0.04 0.00 -0.15 0.00 0.00 55.06 56.54 3d04 s HIS 23 Cb 0.20 -3.63 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 3d04 s HIS 23 CO 0.50 -1.80 0.14 1.03 -0.85 0.00 0.00 174.74 173.77 3d04 s ARG 24 N -1.11 1.98 0.28 1.40 1.81 -1.26 -4.60 118.95 117.45 3d04 s ARG 24 Ca 0.52 -2.22 -0.30 0.00 -1.72 0.00 0.00 55.73 52.00 3d04 s ARG 24 Cb -0.38 -0.57 -0.12 0.00 -0.45 0.00 0.00 34.95 33.43 3d04 s ARG 24 CO 0.46 -0.53 1.52 0.98 -0.68 0.00 0.00 175.30 177.06 3d04 n TYR 25 N -0.95 2.60 -1.64 -0.53 9.36 -1.26 0.74 117.16 125.47 3d04 n TYR 25 Ca -0.06 0.32 -0.37 0.00 3.32 0.00 0.00 57.90 61.11 3d04 n TYR 25 Cb 0.65 -2.54 0.06 0.00 -0.63 0.00 0.00 39.34 36.87 3d04 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3d04 n PRO 26 N 2.06 2.74 0.00 2.98 -0.04 -1.26 -4.92 135.00 136.56 3d04 n PRO 26 Ca 0.09 -3.43 0.00 0.00 -0.04 0.00 0.00 63.50 60.13 3d04 n PRO 26 Cb 0.35 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3d04 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3d04 n MET 27 N -0.72 1.01 -3.14 0.54 2.81 0.23 -4.95 117.12 112.90 3d04 n MET 27 Ca 0.58 -0.82 -0.43 0.00 -1.81 0.00 0.00 57.70 55.22 3d04 n MET 27 Cb 0.45 -0.70 -0.07 0.00 -0.71 0.00 0.00 33.22 32.19 3d04 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3d04 s LEU 28 N -0.36 4.67 -0.22 4.03 2.96 -0.78 -4.62 118.68 124.35 3d04 s LEU 28 Ca 0.00 -0.56 0.11 0.00 -0.22 0.00 0.00 54.13 53.46 3d04 s LEU 28 Cb 0.00 -2.60 0.43 0.00 0.50 0.00 0.00 46.19 44.52 3d04 s LEU 28 CO 0.00 -0.81 1.27 0.18 -1.32 0.00 0.00 176.35 175.66 3d04 n LEU 29 N 6.22 2.99 -3.91 -0.68 4.77 -1.26 -4.91 117.00 120.22 3d04 n LEU 29 Ca -0.04 -3.85 -0.21 0.00 -0.03 0.00 0.00 56.01 51.89 3d04 n LEU 29 Cb 0.47 -0.55 -0.16 0.00 -2.33 0.00 0.00 43.42 40.85 3d04 n LEU 29 CO 0.53 1.35 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.83 3d04 s VAL 30 N -3.23 0.63 -0.18 4.08 1.01 -1.26 -4.53 120.40 116.92 3d04 s VAL 30 Ca 0.39 -0.17 0.13 0.00 0.00 0.00 0.00 61.98 62.33 3d04 s VAL 30 Cb 0.37 -0.64 -0.20 0.00 0.00 0.00 0.00 36.38 35.91 3d04 s VAL 30 CO -0.05 0.25 0.02 0.47 0.00 0.00 0.00 175.10 175.78 3d04 n ASP 31 N 4.07 1.07 -3.58 3.32 8.00 -0.12 -4.97 116.55 124.34 3d04 n ASP 31 Ca -0.24 -0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.09 3d04 n ASP 31 Cb 0.51 0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 42.25 3d04 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3d04 s ARG 32 N -2.41 0.93 -0.20 -1.24 3.52 -1.08 -3.02 118.95 115.45 3d04 s ARG 32 Ca -0.12 0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 56.07 3d04 s ARG 32 Cb 0.05 0.44 -0.02 0.00 -1.56 0.00 0.00 34.95 33.87 3d04 s ARG 32 CO 0.66 -0.21 -0.01 0.42 -0.81 0.00 0.00 175.30 175.36 3d04 s ILE 33 N -0.37 3.87 -0.09 4.11 -1.09 -0.10 -1.13 121.20 126.40 3d04 s ILE 33 Ca -0.05 -0.34 0.17 0.00 -2.23 0.00 0.00 60.65 58.20 3d04 s ILE 33 Cb -0.03 -2.75 -0.25 0.00 -1.58 0.00 0.00 42.46 37.85 3d04 s ILE 33 CO 0.05 0.43 0.26 0.35 -1.23 0.00 0.00 174.94 174.79 3d04 n THR 34 N 4.30 0.51 -3.70 2.92 -2.24 0.20 -1.94 114.28 114.34 3d04 n THR 34 Ca -0.17 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 60.94 3d04 n THR 34 Cb 0.52 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 3d04 n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3d04 s GLU 35 N -2.91 0.46 -0.14 -0.78 2.12 -0.86 -4.51 118.70 112.08 3d04 s GLU 35 Ca -0.08 0.80 -0.05 0.00 0.36 0.00 0.00 54.97 56.00 3d04 s GLU 35 Cb 0.09 0.06 0.06 0.00 0.26 0.00 0.00 34.13 34.61 3d04 s GLU 35 CO 0.74 -0.13 0.29 -1.17 -0.54 0.00 0.00 175.26 174.45 3d04 s LEU 36 N 1.13 -0.20 -0.26 2.70 0.20 -1.24 -0.54 118.68 120.47 3d04 s LEU 36 Ca -0.07 0.65 0.03 0.00 0.69 0.00 0.00 54.13 55.43 3d04 s LEU 36 Cb -0.07 0.83 0.06 0.00 -0.43 0.00 0.00 46.19 46.58 3d04 s LEU 36 CO -0.10 -0.22 -0.11 -1.10 -0.29 0.00 0.00 176.35 174.53 3d04 s GLN 37 N 2.16 2.24 0.10 1.98 -0.21 -0.13 -4.79 119.66 121.01 3d04 s GLN 37 Ca -0.02 -1.32 -0.36 0.00 0.02 0.00 0.00 55.36 53.68 3d04 s GLN 37 Cb -0.11 -2.87 -0.17 0.00 1.00 0.00 0.00 33.01 30.86 3d04 s GLN 37 CO -0.09 -0.56 1.28 0.00 -2.12 0.00 0.00 175.29 173.80 3d04 n ALA 38 N 4.44 -1.10 -1.03 6.09 0.00 -1.26 -1.37 120.51 126.29 3d04 n ALA 38 Ca -0.14 0.51 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 3d04 n ALA 38 Cb 0.42 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.82 3d04 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d04 n ASN 39 N 2.36 -5.08 0.10 0.00 4.13 -1.26 -4.74 115.26 110.77 3d04 n ASN 39 Ca 0.18 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3d04 n ASN 39 Cb 0.20 -2.65 0.00 0.00 -1.54 0.00 0.00 39.78 35.78 3d04 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d04 n GLN 40 N -0.35 0.00 -3.52 3.52 6.02 -0.47 -4.70 117.38 117.88 3d04 n GLN 40 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 3d04 n GLN 40 Cb 0.36 -0.25 -0.02 0.00 1.02 0.00 0.00 30.24 31.35 3d04 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3d04 s LYS 41 N -2.00 1.25 -0.10 -1.09 -2.85 -0.78 0.25 119.74 114.42 3d04 s LYS 41 Ca 0.00 -0.52 -0.08 0.00 -1.00 0.00 0.00 55.97 54.37 3d04 s LYS 41 Cb 0.00 0.54 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 3d04 s LYS 41 CO 0.00 -0.55 0.25 -1.50 0.10 0.00 0.00 175.35 173.65 3d04 s ILE 42 N -3.61 -0.00 -0.14 3.79 2.07 -0.02 -0.95 121.20 122.33 3d04 s ILE 42 Ca 0.04 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 3d04 s ILE 42 Cb -0.02 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.22 3d04 s ILE 42 CO -0.08 0.01 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.04 3d04 s VAL 43 N 0.23 2.04 0.30 4.00 1.01 0.30 -1.14 120.40 127.15 3d04 s VAL 43 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.05 3d04 s VAL 43 Cb -0.02 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3d04 s VAL 43 CO -0.00 0.55 0.24 0.00 0.00 0.00 0.00 175.10 175.88 3d04 s ALA 44 N 0.81 1.71 0.09 5.51 0.00 -0.42 -0.63 121.76 128.83 3d04 s ALA 44 Ca -0.07 -1.98 -0.18 0.00 0.00 0.00 0.00 51.96 49.73 3d04 s ALA 44 Cb -0.16 1.45 0.04 0.00 0.00 0.00 0.00 23.12 24.46 3d04 s ALA 44 CO -0.02 -0.64 0.43 1.52 0.00 0.00 0.00 175.76 177.05 3d04 s TYR 45 N -3.62 -0.27 -0.09 0.00 1.13 -0.28 0.28 117.35 114.50 3d04 s TYR 45 Ca 0.40 0.09 0.03 0.00 -1.41 0.00 0.00 57.07 56.19 3d04 s TYR 45 Cb 0.03 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.18 3d04 s TYR 45 CO 0.24 -0.67 -0.20 0.21 -2.51 0.00 0.00 175.55 172.62 3d04 s LYS 46 N -3.23 2.62 0.28 -3.49 2.20 0.33 -0.95 119.74 117.51 3d04 s LYS 46 Ca -0.01 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 3d04 s LYS 46 Cb 0.01 -2.02 -0.10 0.00 -1.51 0.00 0.00 37.83 34.21 3d04 s LYS 46 CO -0.08 0.13 1.10 -0.80 -0.36 0.00 0.00 175.35 175.34 3d04 s ASN 47 N 0.46 7.24 -0.23 1.43 0.01 -1.26 -0.57 114.94 122.03 3d04 s ASN 47 Ca -0.17 2.27 -0.06 0.00 -0.71 0.00 0.00 52.86 54.19 3d04 s ASN 47 Cb -0.17 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.84 3d04 s ASN 47 CO 0.07 -0.16 0.02 -0.63 -1.51 0.00 0.00 177.10 174.89 3d04 s ILE 48 N -1.18 3.95 0.13 0.60 -1.09 0.09 -4.91 121.20 118.79 3d04 s ILE 48 Ca 0.45 -0.30 0.08 0.00 -2.23 0.00 0.00 60.65 58.65 3d04 s ILE 48 Cb -0.32 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3d04 s ILE 48 CO 0.41 0.39 -0.19 0.28 -1.23 0.00 0.00 174.94 174.60 3d04 s THR 49 N 1.37 1.69 0.52 2.92 -1.32 -1.26 -0.24 115.64 119.32 3d04 s THR 49 Ca 0.05 -1.70 0.23 0.00 -1.21 0.00 0.00 61.69 59.06 3d04 s THR 49 Cb -0.15 -1.65 0.29 0.00 -1.51 0.00 0.00 72.50 69.49 3d04 s THR 49 CO 0.01 -0.21 2.15 0.15 -2.21 0.00 0.00 174.62 174.52 3d04 h PHE 50 N 3.69 0.00 0.00 9.09 3.57 -1.95 -3.25 116.94 128.09 3d04 h PHE 50 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3d04 h PHE 50 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3d04 h PHE 50 CO 0.65 0.05 0.00 -1.71 -2.23 0.00 0.00 178.31 175.07 3d04 n ASN 51 N -4.08 3.64 -4.29 0.41 5.15 -1.26 -4.73 115.26 110.10 3d04 n ASN 51 Ca -0.03 -1.94 -0.33 0.00 -0.60 0.00 0.00 54.58 51.68 3d04 n ASN 51 Cb 0.14 -0.74 -0.16 0.00 -0.53 0.00 0.00 39.78 38.49 3d04 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3d04 s GLU 52 N 0.36 3.21 0.38 1.20 2.02 -1.23 -5.02 118.70 119.62 3d04 s GLU 52 Ca 0.00 -0.78 0.12 0.00 0.02 0.00 0.00 54.97 54.33 3d04 s GLU 52 Cb 0.00 -2.48 0.92 0.00 0.10 0.00 0.00 34.13 32.68 3d04 s GLU 52 CO 0.00 0.17 1.86 0.22 0.02 0.00 0.00 175.26 177.53 3d04 h ASP 53 N 6.79 0.56 -0.91 -0.19 3.58 -1.94 -1.63 116.42 122.67 3d04 h ASP 53 Ca -0.24 0.05 0.24 0.00 0.42 0.00 0.00 57.03 57.50 3d04 h ASP 53 Cb 1.22 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 3d04 h ASP 53 CO 0.52 0.25 0.63 1.62 -2.88 0.00 0.00 179.24 179.38 3d04 h VAL 54 N 0.58 0.60 0.00 2.25 3.04 -1.95 -0.57 116.25 120.19 3d04 h VAL 54 Ca 0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 3d04 h VAL 54 Cb 0.92 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 3d04 h VAL 54 CO -0.21 0.03 0.00 -0.26 -1.01 0.00 0.00 177.57 176.12 3d04 h PHE 55 N 0.19 0.00 -0.41 3.17 0.05 -1.58 -2.75 116.94 115.61 3d04 h PHE 55 Ca 0.46 0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.31 3d04 h PHE 55 Cb 1.49 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.42 3d04 h PHE 55 CO -0.00 0.00 0.28 -0.91 -0.18 0.00 0.00 178.31 177.49 3d04 h ASN 56 N 0.00 0.26 -0.05 2.17 2.35 -1.26 -3.23 115.58 115.82 3d04 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d04 h ASN 56 Cb 0.47 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3d04 h ASN 56 CO 0.00 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 3d04 n GLY 57 N -1.53 0.50 2.31 2.83 0.00 -1.05 -4.19 105.19 104.06 3d04 n GLY 57 Ca 0.05 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 3d04 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d04 n HIS 58 N 0.09 -0.96 -4.31 1.61 -0.00 -1.11 -4.60 115.22 105.94 3d04 n HIS 58 Ca 0.03 -3.20 -0.17 0.00 -0.00 0.00 0.00 57.72 54.38 3d04 n HIS 58 Cb 0.19 0.05 -0.10 0.00 -0.00 0.00 0.00 29.99 30.13 3d04 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3d04 s PHE 59 N -0.87 1.51 0.16 1.57 0.40 0.00 -0.98 117.98 119.76 3d04 s PHE 59 Ca 0.35 -0.75 -0.34 0.00 -0.60 0.00 0.00 56.93 55.59 3d04 s PHE 59 Cb 0.20 -0.79 -0.15 0.00 0.51 0.00 0.00 43.02 42.79 3d04 s PHE 59 CO -0.13 0.14 1.33 -2.30 0.70 0.00 0.00 175.22 174.96 3d04 n PRO 60 N -0.33 1.50 -0.92 0.24 -0.02 -1.26 -0.91 135.00 133.30 3d04 n PRO 60 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3d04 n PRO 60 Cb 0.62 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3d04 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d04 n ASN 61 N 2.43 -4.27 -2.87 2.55 3.02 -1.26 -4.87 115.26 109.99 3d04 n ASN 61 Ca 0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 3d04 n ASN 61 Cb 0.25 -2.71 -0.00 0.00 -0.61 0.00 0.00 39.78 36.71 3d04 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3d04 n LYS 62 N -0.26 0.54 -2.17 3.52 0.00 -0.09 -5.13 118.16 114.57 3d04 n LYS 62 Ca 0.00 -2.20 -0.43 0.00 0.00 0.00 0.00 58.31 55.68 3d04 n LYS 62 Cb 0.32 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.83 3d04 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3d04 s PRO 63 N 0.63 4.18 -0.07 1.64 0.04 -1.24 -0.82 135.00 139.36 3d04 s PRO 63 Ca 0.31 1.96 -0.00 0.00 0.04 0.00 0.00 61.00 63.31 3d04 s PRO 63 Cb 0.06 -3.91 0.02 0.00 0.04 0.00 0.00 34.50 30.71 3d04 s PRO 63 CO -0.11 -0.82 -0.03 0.42 0.04 0.00 0.00 177.00 176.49 3d04 s ILE 64 N 3.91 0.58 -0.07 0.56 1.01 -0.15 -4.56 121.20 122.48 3d04 s ILE 64 Ca 0.66 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 3d04 s ILE 64 Cb -0.29 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 3d04 s ILE 64 CO 0.24 0.28 1.60 0.12 0.00 0.00 0.00 174.94 177.18 3d04 s PHE 65 N 1.57 2.09 0.15 3.97 5.36 0.18 -4.63 117.98 126.68 3d04 s PHE 65 Ca -0.00 0.29 -0.34 0.00 -0.96 0.00 0.00 56.93 55.92 3d04 s PHE 65 Cb -0.13 -3.86 -0.14 0.00 -0.34 0.00 0.00 43.02 38.54 3d04 s PHE 65 CO -0.04 -3.58 1.55 -2.30 -1.46 0.00 0.00 175.22 169.38 3d04 n PRO 66 N 7.04 2.01 -0.32 10.12 -0.02 -1.26 -4.53 135.00 148.05 3d04 n PRO 66 Ca 0.17 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.44 3d04 n PRO 66 Cb 0.43 -2.48 0.23 0.00 -0.02 0.00 0.00 33.50 31.66 3d04 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3d04 h GLY 67 N 5.77 1.48 2.00 -1.23 0.00 -1.98 -1.49 103.07 107.61 3d04 h GLY 67 Ca -0.45 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3d04 h GLY 67 CO 0.87 0.03 -0.13 -0.39 0.00 0.00 0.00 176.54 176.93 3d04 h VAL 68 N 0.75 0.96 0.00 4.60 -1.51 -2.00 -2.10 116.25 116.95 3d04 h VAL 68 Ca 0.47 -0.47 -0.14 0.00 -1.23 0.00 0.00 66.70 65.33 3d04 h VAL 68 Cb 0.60 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 3d04 h VAL 68 CO -0.32 0.13 -0.69 -0.07 -1.23 0.00 0.00 177.57 175.39 3d04 h LEU 69 N 0.00 0.00 -0.61 4.19 3.38 -1.65 -1.98 115.31 118.64 3d04 h LEU 69 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d04 h LEU 69 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3d04 h LEU 69 CO 0.02 0.69 0.38 0.40 0.09 0.00 0.00 178.44 180.02 3d04 h ILE 70 N 0.00 1.17 -0.52 1.22 2.04 -1.06 -0.94 117.51 119.41 3d04 h ILE 70 Ca -0.01 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 3d04 h ILE 70 Cb 1.44 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3d04 h ILE 70 CO 0.09 0.17 0.11 0.58 0.00 0.00 0.00 178.15 179.10 3d04 h VAL 71 N 0.83 1.25 -0.34 1.67 2.07 -1.35 -2.13 116.25 118.25 3d04 h VAL 71 Ca 0.22 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.88 3d04 h VAL 71 Cb -0.05 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3d04 h VAL 71 CO -0.04 0.33 0.10 -0.08 0.02 0.00 0.00 177.57 177.89 3d04 h GLU 72 N 0.74 0.23 -0.50 1.57 4.57 -1.23 -0.38 114.58 119.58 3d04 h GLU 72 Ca 0.16 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3d04 h GLU 72 Cb 0.37 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3d04 h GLU 72 CO 0.01 0.15 0.33 0.78 -1.18 0.00 0.00 179.01 179.10 3d04 h GLY 73 N 0.24 0.70 1.16 1.92 0.00 -0.99 -0.74 103.07 105.34 3d04 h GLY 73 Ca 0.16 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3d04 h GLY 73 CO -0.18 0.25 -0.33 -0.33 0.00 0.00 0.00 176.54 175.96 3d04 h MET 74 N 0.67 0.94 -0.58 4.80 2.86 -0.82 -1.66 114.93 121.13 3d04 h MET 74 Ca 0.18 -0.46 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 3d04 h MET 74 Cb -0.07 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3d04 h MET 74 CO -0.04 1.12 0.23 0.00 1.06 0.00 0.00 176.91 179.28 3d04 h ALA 75 N 0.84 0.76 -0.62 6.32 0.00 -0.55 -0.45 119.26 125.55 3d04 h ALA 75 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3d04 h ALA 75 Cb 0.91 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3d04 h ALA 75 CO 0.08 0.37 0.13 1.96 0.00 0.00 0.00 179.25 181.80 3d04 h GLN 76 N 0.80 1.00 -0.24 0.00 4.20 -1.12 0.44 115.11 120.19 3d04 h GLN 76 Ca 0.19 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3d04 h GLN 76 Cb 0.21 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 3d04 h GLN 76 CO -0.02 0.92 0.09 0.77 -0.67 0.00 0.00 178.83 179.93 3d04 h SER 77 N 0.92 0.10 -0.62 1.46 0.02 -1.18 -0.47 113.55 113.78 3d04 h SER 77 Ca 0.19 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 3d04 h SER 77 Cb 0.39 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 3d04 h SER 77 CO 0.01 0.09 0.37 1.23 -1.14 0.00 0.00 176.83 177.39 3d04 h GLY 78 N 0.20 0.89 1.06 -3.77 0.00 -0.74 -2.02 103.07 98.69 3d04 h GLY 78 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 3d04 h GLY 78 CO -0.11 0.22 0.52 -1.33 0.00 0.00 0.00 176.54 175.84 3d04 h GLY 79 N 0.72 1.33 1.04 4.60 0.00 0.18 0.18 103.07 111.12 3d04 h GLY 79 Ca 0.26 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 3d04 h GLY 79 CO -0.12 0.55 0.08 -2.75 0.00 0.00 0.00 176.54 174.30 3d04 h PHE 80 N 1.25 1.08 -0.01 5.60 3.57 -0.88 -1.39 116.94 126.16 3d04 h PHE 80 Ca 0.32 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 3d04 h PHE 80 Cb -0.02 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 3d04 h PHE 80 CO 0.01 0.94 0.00 1.25 -2.23 0.00 0.00 178.31 178.28 3d04 h LEU 81 N 0.91 0.01 -0.31 0.59 5.85 -0.95 -2.48 115.31 118.94 3d04 h LEU 81 Ca 0.18 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.85 3d04 h LEU 81 Cb 0.46 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 3d04 h LEU 81 CO 0.02 0.13 -0.15 0.00 -0.34 0.00 0.00 178.44 178.10 3d04 h ALA 82 N 0.88 0.09 -0.10 1.25 0.00 -0.53 -1.57 119.26 119.29 3d04 h ALA 82 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d04 h ALA 82 Cb 0.12 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3d04 h ALA 82 CO -0.00 -0.54 -0.05 0.35 0.00 0.00 0.00 179.25 179.01 3d04 h PHE 83 N -0.11 0.23 0.00 0.00 3.57 -1.25 -2.78 116.94 116.61 3d04 h PHE 83 Ca 0.16 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3d04 h PHE 83 Cb 0.35 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 3d04 h PHE 83 CO -0.35 0.56 -0.12 1.79 -2.23 0.00 0.00 178.31 177.95 3d04 h THR 84 N -0.16 0.44 -0.35 4.41 1.35 -1.41 0.42 112.91 117.60 3d04 h THR 84 Ca 0.02 -0.62 -0.12 0.00 -0.55 0.00 0.00 66.41 65.13 3d04 h THR 84 Cb 0.50 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 3d04 h THR 84 CO 0.01 0.12 -0.27 0.28 -0.25 0.00 0.00 175.52 175.42 3d04 h SER 85 N 0.00 0.84 0.46 5.36 0.02 -1.18 -0.62 113.55 118.43 3d04 h SER 85 Ca -0.00 -0.44 -0.30 0.00 -0.84 0.00 0.00 61.79 60.20 3d04 h SER 85 Cb 0.43 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3d04 h SER 85 CO 0.02 1.11 -1.54 -0.07 -1.14 0.00 0.00 176.83 175.20 3d04 h LEU 86 N 0.59 0.36 -0.24 5.07 3.38 -1.14 -3.41 115.31 119.92 3d04 h LEU 86 Ca 0.07 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3d04 h LEU 86 Cb 0.83 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3d04 h LEU 86 CO 0.07 1.43 0.00 0.79 0.09 0.00 0.00 178.44 180.82 3d04 n TRP 87 N -3.43 0.00 -4.53 1.13 8.01 0.09 -5.12 117.44 113.59 3d04 n TRP 87 Ca -0.16 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 3d04 n TRP 87 Cb 1.04 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.34 3d04 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d04 n GLY 88 N 0.40 -0.59 3.56 6.99 0.00 -0.24 -4.22 105.19 111.10 3d04 n GLY 88 Ca 0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 3d04 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d04 s PHE 89 N 0.00 2.32 -0.50 1.61 5.36 -1.26 -4.25 117.98 121.27 3d04 s PHE 89 Ca 0.00 -0.45 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 3d04 s PHE 89 Cb 0.00 -4.47 0.14 0.00 -0.34 0.00 0.00 43.02 38.35 3d04 s PHE 89 CO 0.00 -1.80 0.30 0.34 -1.46 0.00 0.00 175.22 172.59 3d04 s ASP 90 N 5.82 3.77 0.38 6.13 -1.08 -1.26 -4.98 116.67 125.44 3d04 s ASP 90 Ca 0.56 -2.95 0.06 0.00 -0.52 0.00 0.00 52.55 49.69 3d04 s ASP 90 Cb -0.01 -1.20 0.74 0.00 -1.46 0.00 0.00 42.92 40.99 3d04 s ASP 90 CO -0.03 -0.22 1.97 -0.65 0.52 0.00 0.00 175.17 176.76 3d04 h PRO 91 N 6.35 0.53 -0.46 4.34 0.11 -1.90 -1.09 132.00 139.87 3d04 h PRO 91 Ca 0.03 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 66.13 3d04 h PRO 91 Cb 0.89 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 3d04 h PRO 91 CO 0.55 0.45 0.16 1.49 -0.21 0.00 0.00 178.00 180.44 3d04 h GLU 92 N 0.52 0.33 0.00 1.05 4.81 -1.94 -2.35 114.58 117.01 3d04 h GLU 92 Ca 0.13 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 3d04 h GLU 92 Cb 0.13 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3d04 h GLU 92 CO -0.01 0.22 -0.99 0.82 -0.73 0.00 0.00 179.01 178.31 3d04 h ILE 93 N 0.34 1.31 -0.32 2.32 2.04 -1.91 -3.30 117.51 117.98 3d04 h ILE 93 Ca 0.22 -2.93 -0.00 0.00 1.00 0.00 0.00 64.86 63.15 3d04 h ILE 93 Cb 0.21 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 3d04 h ILE 93 CO -0.22 0.74 0.19 0.00 0.00 0.00 0.00 178.15 178.87 3d04 h ALA 94 N 1.16 1.74 0.00 1.87 0.00 -0.87 -2.32 119.26 120.84 3d04 h ALA 94 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d04 h ALA 94 Cb 1.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3d04 h ALA 94 CO 0.10 0.23 -0.05 0.87 0.00 0.00 0.00 179.25 180.40 3d04 h LYS 95 N 0.44 0.00 -0.25 0.00 1.57 -1.51 -2.74 116.57 114.08 3d04 h LYS 95 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3d04 h LYS 95 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3d04 h LYS 95 CO -0.02 0.05 0.00 -2.37 -0.57 0.00 0.00 179.45 176.54 3d04 n THR 96 N -3.25 0.32 -4.20 -0.16 5.66 -0.87 -4.94 114.28 106.84 3d04 n THR 96 Ca -0.01 -0.39 -0.17 0.00 -3.05 0.00 0.00 64.05 60.43 3d04 n THR 96 Cb 0.25 0.28 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 3d04 n THR 96 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3d04 s LYS 97 N -1.68 0.90 0.45 1.09 -0.14 -1.04 -0.42 119.74 118.91 3d04 s LYS 97 Ca 0.28 -1.10 0.03 0.00 -1.36 0.00 0.00 55.97 53.82 3d04 s LYS 97 Cb 0.15 -0.80 -0.02 0.00 -1.68 0.00 0.00 37.83 35.48 3d04 s LYS 97 CO 0.21 0.16 0.10 0.96 -0.76 0.00 0.00 175.35 176.02 3d04 s ILE 98 N -1.81 0.70 -0.03 2.17 -4.36 -0.58 -4.71 121.20 112.58 3d04 s ILE 98 Ca 0.03 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 3d04 s ILE 98 Cb -0.07 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 3d04 s ILE 98 CO 0.02 0.00 -0.22 -0.69 0.24 0.00 0.00 174.94 174.29 3d04 s VAL 99 N -3.09 1.77 -0.14 8.37 1.01 -1.26 -1.57 120.40 125.49 3d04 s VAL 99 Ca 0.17 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3d04 s VAL 99 Cb 0.01 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3d04 s VAL 99 CO 0.11 0.50 -0.20 -0.31 0.00 0.00 0.00 175.10 175.20 3d04 s TYR 100 N -0.33 2.69 0.17 5.22 1.51 0.41 -4.96 117.35 122.05 3d04 s TYR 100 Ca 0.03 -1.21 -0.32 0.00 -1.01 0.00 0.00 57.07 54.56 3d04 s TYR 100 Cb -0.10 -1.82 -0.10 0.00 -0.11 0.00 0.00 41.96 39.82 3d04 s TYR 100 CO 0.01 -0.54 1.64 -0.06 -1.11 0.00 0.00 175.55 175.49 3d04 s PHE 101 N 0.75 2.89 -0.18 2.71 0.08 -1.26 -0.64 117.98 122.32 3d04 s PHE 101 Ca -0.08 0.46 -0.11 0.00 0.12 0.00 0.00 56.93 57.33 3d04 s PHE 101 Cb -0.16 -4.01 -0.08 0.00 -0.57 0.00 0.00 43.02 38.20 3d04 s PHE 101 CO 0.00 -3.84 -0.25 -1.33 -0.10 0.00 0.00 175.22 169.70 3d04 n MET 102 N 4.26 0.41 -4.04 0.44 2.81 0.34 -4.92 117.12 116.42 3d04 n MET 102 Ca 0.15 0.18 -0.08 0.00 -1.81 0.00 0.00 57.70 56.14 3d04 n MET 102 Cb 0.38 -1.19 -0.10 0.00 -0.71 0.00 0.00 33.22 31.59 3d04 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3d04 s THR 103 N -2.42 0.18 -0.01 2.03 -4.23 -1.07 -4.98 115.64 105.13 3d04 s THR 103 Ca -0.26 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 3d04 s THR 103 Cb 0.09 -1.09 -0.00 0.00 1.34 0.00 0.00 72.50 72.84 3d04 s THR 103 CO 0.34 -0.81 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.92 3d04 s ILE 104 N -3.08 0.49 0.07 2.99 1.01 -1.26 -1.48 121.20 119.95 3d04 s ILE 104 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 3d04 s ILE 104 Cb 0.02 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.07 3d04 s ILE 104 CO -0.07 0.14 0.21 -1.81 0.00 0.00 0.00 174.94 173.41 3d04 s ASP 105 N -0.12 0.06 -1.54 3.58 1.11 0.40 -4.96 116.67 115.19 3d04 s ASP 105 Ca 0.02 -0.53 -0.14 0.00 0.18 0.00 0.00 52.55 52.08 3d04 s ASP 105 Cb -0.03 0.33 0.09 0.00 1.07 0.00 0.00 42.92 44.39 3d04 s ASP 105 CO -0.00 -0.68 0.98 0.29 1.18 0.00 0.00 175.17 176.94 3d04 n LYS 106 N 0.18 -5.46 -3.10 8.23 4.76 -1.26 -0.81 118.16 120.70 3d04 n LYS 106 Ca -0.16 0.59 -0.39 0.00 -2.87 0.00 0.00 58.31 55.47 3d04 n LYS 106 Cb 0.61 -5.48 -0.05 0.00 -1.84 0.00 0.00 35.03 28.27 3d04 n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3d04 s VAL 107 N -3.30 5.07 -0.05 -0.18 0.11 -1.26 -3.98 120.40 116.81 3d04 s VAL 107 Ca 0.68 1.34 0.03 0.00 -2.93 0.00 0.00 61.98 61.10 3d04 s VAL 107 Cb -0.34 -3.99 0.01 0.00 -1.53 0.00 0.00 36.38 30.52 3d04 s VAL 107 CO 0.83 0.27 -0.13 -0.54 -3.33 0.00 0.00 175.10 172.21 3d04 s LYS 108 N 0.72 1.60 -0.36 1.54 1.02 -0.44 -4.96 119.74 118.85 3d04 s LYS 108 Ca 0.35 -0.44 -0.08 0.00 0.02 0.00 0.00 55.97 55.82 3d04 s LYS 108 Cb -0.17 -1.36 0.04 0.00 -0.52 0.00 0.00 37.83 35.82 3d04 s LYS 108 CO 0.17 0.09 0.16 -0.06 -0.92 0.00 0.00 175.35 174.79 3d04 s PHE 109 N 0.44 3.27 -0.24 3.18 0.40 -1.26 -1.49 117.98 122.27 3d04 s PHE 109 Ca -0.10 -1.33 -0.03 0.00 -0.60 0.00 0.00 56.93 54.87 3d04 s PHE 109 Cb -0.14 -2.46 -0.17 0.00 0.51 0.00 0.00 43.02 40.76 3d04 s PHE 109 CO 0.03 -0.73 -0.17 0.54 0.70 0.00 0.00 175.22 175.59 3d04 n ARG 110 N 4.88 0.65 -4.19 0.44 1.74 -0.16 -4.98 116.66 115.04 3d04 n ARG 110 Ca -0.12 0.20 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 3d04 n ARG 110 Cb 0.45 -1.55 -0.16 0.00 -1.02 0.00 0.00 32.46 30.18 3d04 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d04 s ILE 111 N -2.52 0.59 0.48 0.55 1.01 -1.04 -5.04 121.20 115.23 3d04 s ILE 111 Ca -0.34 -0.15 -0.24 0.00 0.00 0.00 0.00 60.65 59.92 3d04 s ILE 111 Cb 0.10 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.89 3d04 s ILE 111 CO 0.60 0.24 1.35 -2.16 0.00 0.00 0.00 174.94 174.97 3d04 s PRO 112 N 0.93 3.53 -0.16 2.79 0.04 -1.26 -4.81 135.00 136.05 3d04 s PRO 112 Ca -0.11 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.11 3d04 s PRO 112 Cb -0.14 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 3d04 s PRO 112 CO 0.00 -0.88 0.02 0.08 0.04 0.00 0.00 177.00 176.26 3d04 s VAL 113 N -1.29 4.39 0.12 -0.36 1.01 -1.26 -5.03 120.40 117.98 3d04 s VAL 113 Ca 0.65 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3d04 s VAL 113 Cb -0.40 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3d04 s VAL 113 CO 0.49 0.49 -0.08 0.42 0.00 0.00 0.00 175.10 176.42 3d04 s THR 114 N 0.26 0.92 0.04 3.92 -4.23 -1.26 0.51 115.64 115.80 3d04 s THR 114 Ca 0.01 -1.98 -0.38 0.00 -1.18 0.00 0.00 61.69 58.15 3d04 s THR 114 Cb -0.13 -1.75 -0.19 0.00 1.34 0.00 0.00 72.50 71.77 3d04 s THR 114 CO 0.01 -0.81 1.09 -2.65 -0.54 0.00 0.00 174.62 171.73 3d04 n PRO 115 N -0.09 0.29 0.00 3.99 -0.02 -1.26 -1.80 135.00 136.10 3d04 n PRO 115 Ca -0.11 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3d04 n PRO 115 Cb 0.61 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 3d04 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d04 n GLY 116 N 1.77 0.40 3.80 -1.23 0.00 0.67 -4.92 105.19 105.67 3d04 n GLY 116 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3d04 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d04 s ASP 117 N -1.92 7.22 -0.46 1.61 1.01 -0.75 -4.92 116.67 118.46 3d04 s ASP 117 Ca 0.00 1.58 -0.15 0.00 0.71 0.00 0.00 52.55 54.69 3d04 s ASP 117 Cb 0.00 -2.48 0.06 0.00 1.01 0.00 0.00 42.92 41.51 3d04 s ASP 117 CO 0.00 0.05 0.38 -0.60 0.21 0.00 0.00 175.17 175.22 3d04 s ARG 118 N -1.78 2.98 -0.65 8.23 3.52 -1.26 -0.73 118.95 129.26 3d04 s ARG 118 Ca 0.43 -1.29 -0.24 0.00 -0.13 0.00 0.00 55.73 54.50 3d04 s ARG 118 Cb -0.19 -4.11 0.06 0.00 -1.56 0.00 0.00 34.95 29.15 3d04 s ARG 118 CO 0.23 -0.98 1.02 -1.17 -0.81 0.00 0.00 175.30 173.59 3d04 s LEU 119 N 1.66 4.08 -0.16 -0.88 2.96 0.27 -4.40 118.68 122.21 3d04 s LEU 119 Ca 0.04 -0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 53.07 3d04 s LEU 119 Cb -0.23 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 3d04 s LEU 119 CO 0.07 -1.46 0.40 -0.70 -1.32 0.00 0.00 176.35 173.34 3d04 s GLU 120 N 4.36 4.25 -0.28 1.98 2.12 -0.04 -0.51 118.70 130.59 3d04 s GLU 120 Ca 0.27 0.26 -0.09 0.00 0.36 0.00 0.00 54.97 55.77 3d04 s GLU 120 Cb -0.14 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 3d04 s GLU 120 CO 0.13 0.10 0.12 0.71 -0.54 0.00 0.00 175.26 175.79 3d04 s TYR 121 N 0.86 3.15 -0.29 5.30 1.51 0.14 0.10 117.35 128.13 3d04 s TYR 121 Ca 0.21 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.85 3d04 s TYR 121 Cb -0.14 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 3d04 s TYR 121 CO 0.08 -0.36 0.02 -1.01 -1.11 0.00 0.00 175.55 173.17 3d04 s HIS 122 N 1.64 3.15 0.01 2.71 3.76 -0.19 -1.30 115.29 125.07 3d04 s HIS 122 Ca 0.06 -1.38 0.05 0.00 -0.15 0.00 0.00 55.06 53.63 3d04 s HIS 122 Cb -0.16 -2.17 -0.01 0.00 1.11 0.00 0.00 32.58 31.35 3d04 s HIS 122 CO 0.06 -0.69 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.61 3d04 s LEU 123 N 1.39 2.08 0.13 0.89 1.02 -0.29 -1.37 118.68 122.53 3d04 s LEU 123 Ca -0.00 -0.33 0.10 0.00 0.02 0.00 0.00 54.13 53.92 3d04 s LEU 123 Cb -0.18 -0.70 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 3d04 s LEU 123 CO -0.00 0.13 -0.25 -1.83 0.02 0.00 0.00 176.35 174.41 3d04 s GLU 124 N -0.62 1.34 -0.19 1.70 -1.05 -0.36 -0.84 118.70 118.68 3d04 s GLU 124 Ca 0.04 -1.32 -0.28 0.00 -0.15 0.00 0.00 54.97 53.26 3d04 s GLU 124 Cb -0.06 -1.76 -0.00 0.00 -0.44 0.00 0.00 34.13 31.87 3d04 s GLU 124 CO 0.00 0.41 0.99 0.08 0.95 0.00 0.00 175.26 177.69 3d04 s VAL 125 N -1.15 4.75 -0.14 1.83 1.01 0.14 -1.76 120.40 125.08 3d04 s VAL 125 Ca 0.13 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 64.03 3d04 s VAL 125 Cb -0.10 -4.27 -0.24 0.00 0.00 0.00 0.00 36.38 31.77 3d04 s VAL 125 CO 0.06 -0.09 0.28 0.18 0.00 0.00 0.00 175.10 175.53 3d04 n LEU 126 N 5.78 2.47 -3.57 3.92 4.77 0.83 -4.93 117.00 126.27 3d04 n LEU 126 Ca 0.10 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 3d04 n LEU 126 Cb 0.47 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3d04 n LEU 126 CO 0.51 0.82 0.43 -0.75 -1.33 0.00 0.00 177.39 177.07 3d04 s LYS 127 N -2.55 0.96 -0.20 3.23 2.20 -1.07 -5.02 119.74 117.29 3d04 s LYS 127 Ca -0.23 0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 55.77 3d04 s LYS 127 Cb 0.07 0.46 0.05 0.00 -1.51 0.00 0.00 37.83 36.90 3d04 s LYS 127 CO 0.75 -0.23 0.53 -3.38 -0.36 0.00 0.00 175.35 172.65 3d04 s HIS 128 N -0.53 -0.59 -0.23 4.03 -3.43 -1.26 0.21 115.29 113.49 3d04 s HIS 128 Ca -0.06 1.43 -0.05 0.00 -0.80 0.00 0.00 55.06 55.57 3d04 s HIS 128 Cb -0.02 0.21 0.12 0.00 -1.43 0.00 0.00 32.58 31.45 3d04 s HIS 128 CO 0.06 -0.29 0.44 -1.59 -2.00 0.00 0.00 174.74 171.36 3d04 s LYS 129 N 0.34 0.37 7.96 -0.38 -2.85 -0.56 -5.03 119.74 119.59 3d04 s LYS 129 Ca -0.00 0.91 0.00 0.00 -1.00 0.00 0.00 55.97 55.87 3d04 s LYS 129 Cb -0.04 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 3d04 s LYS 129 CO -0.00 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.46 3d04 n GLY 130 N 5.39 3.84 0.01 0.59 0.00 -1.26 -2.39 105.19 111.37 3d04 n GLY 130 Ca -0.07 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3d04 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d04 n MET 131 N 13.56 0.06 -3.18 1.61 2.81 -1.26 -4.82 117.12 125.90 3d04 n MET 131 Ca 0.00 0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.49 3d04 n MET 131 Cb 0.00 -1.54 -0.07 0.00 -0.71 0.00 0.00 33.22 30.90 3d04 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3d04 s ILE 132 N -3.03 4.96 -0.11 2.02 -1.09 -1.01 -2.07 121.20 120.86 3d04 s ILE 132 Ca 0.10 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 59.03 3d04 s ILE 132 Cb 0.17 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 3d04 s ILE 132 CO 0.69 -0.25 -0.18 0.26 -1.23 0.00 0.00 174.94 174.22 3d04 s TRP 133 N 2.54 2.23 -0.25 3.97 0.52 -0.36 -1.50 118.94 126.10 3d04 s TRP 133 Ca 0.22 -1.04 -0.06 0.00 0.02 0.00 0.00 56.10 55.23 3d04 s TRP 133 Cb -0.15 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 3d04 s TRP 133 CO 0.14 -0.49 0.04 -1.14 0.02 0.00 0.00 176.95 175.52 3d04 s GLN 134 N 0.81 3.48 0.18 4.98 0.74 0.13 -1.02 119.66 128.96 3d04 s GLN 134 Ca -0.09 -0.58 0.10 0.00 0.05 0.00 0.00 55.36 54.83 3d04 s GLN 134 Cb -0.16 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 3d04 s GLN 134 CO 0.00 -0.23 -0.21 0.14 -0.55 0.00 0.00 175.29 174.44 3d04 s VAL 135 N 1.56 2.04 0.01 1.34 -7.23 -0.08 -0.12 120.40 117.93 3d04 s VAL 135 Ca 0.06 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 3d04 s VAL 135 Cb -0.15 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 34.86 3d04 s VAL 135 CO 0.01 -0.22 0.34 -0.83 -0.31 0.00 0.00 175.10 174.09 3d04 s GLY 136 N -2.64 -0.18 0.00 2.32 0.00 -0.72 -0.72 107.32 105.38 3d04 s GLY 136 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.16 3d04 s GLY 136 CO 0.08 0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.83 3d04 n GLY 137 N 0.92 -0.58 3.21 0.20 0.00 -0.57 -1.22 105.19 107.14 3d04 n GLY 137 Ca -0.20 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 3d04 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d04 s THR 138 N -4.00 0.63 -0.10 2.61 -4.23 -0.47 -2.04 115.64 108.04 3d04 s THR 138 Ca 0.00 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 3d04 s THR 138 Cb 0.00 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 3d04 s THR 138 CO 0.00 -0.62 -0.12 0.00 -0.54 0.00 0.00 174.62 173.34 3d04 s ALA 139 N -3.68 2.71 -0.01 3.99 0.00 -0.02 -1.02 121.76 123.73 3d04 s ALA 139 Ca 0.19 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.28 3d04 s ALA 139 Cb 0.06 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3d04 s ALA 139 CO 0.01 0.38 -0.12 -0.65 0.00 0.00 0.00 175.76 175.37 3d04 s GLN 140 N -0.14 1.00 -0.14 0.00 -0.21 0.12 -0.31 119.66 119.98 3d04 s GLN 140 Ca -0.00 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 54.93 3d04 s GLN 140 Cb -0.13 -0.97 0.02 0.00 1.00 0.00 0.00 33.01 32.92 3d04 s GLN 140 CO 0.03 0.27 -0.15 0.08 -2.12 0.00 0.00 175.29 173.40 3d04 s VAL 141 N -0.31 1.57 -1.34 1.09 1.01 -0.61 -0.86 120.40 120.96 3d04 s VAL 141 Ca 0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3d04 s VAL 141 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.87 3d04 s VAL 141 CO -0.00 0.46 0.63 -0.67 0.00 0.00 0.00 175.10 175.52 3d04 n ASP 142 N 4.62 -1.04 0.00 3.32 4.64 -1.26 -1.83 116.55 125.00 3d04 n ASP 142 Ca -0.18 -0.87 0.00 0.00 -1.38 0.00 0.00 54.79 52.37 3d04 n ASP 142 Cb 0.50 -3.78 0.00 0.00 -1.04 0.00 0.00 41.12 36.80 3d04 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d04 n GLY 143 N -1.68 0.51 3.78 0.27 0.00 -1.26 -4.99 105.19 101.81 3d04 n GLY 143 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3d04 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d04 s LYS 144 N -0.49 3.53 -0.18 1.61 1.02 -0.76 -5.06 119.74 119.41 3d04 s LYS 144 Ca 0.00 -0.24 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 3d04 s LYS 144 Cb 0.00 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3d04 s LYS 144 CO 0.00 0.62 1.59 0.08 -0.92 0.00 0.00 175.35 176.71 3d04 s VAL 145 N -0.58 3.73 -0.17 3.17 1.01 -1.26 -1.57 120.40 124.73 3d04 s VAL 145 Ca 0.12 0.85 0.14 0.00 0.00 0.00 0.00 61.98 63.08 3d04 s VAL 145 Cb -0.12 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 3d04 s VAL 145 CO 0.02 -0.22 0.16 0.52 0.00 0.00 0.00 175.10 175.58 3d04 n VAL 146 N 6.09 1.46 -3.56 2.92 0.31 0.58 -4.55 118.33 121.58 3d04 n VAL 146 Ca 0.18 -0.80 -0.13 0.00 -0.01 0.00 0.00 64.34 63.57 3d04 n VAL 146 Cb 0.45 -0.75 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 3d04 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d04 s ALA 147 N -2.52 -1.33 0.08 3.52 0.00 -1.05 -0.99 121.76 119.47 3d04 s ALA 147 Ca -0.13 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.42 3d04 s ALA 147 Cb 0.07 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 3d04 s ALA 147 CO 0.80 -0.56 -0.16 -1.21 0.00 0.00 0.00 175.76 174.63 3d04 s GLU 148 N -2.76 0.92 -0.02 0.00 2.02 -0.55 -0.84 118.70 117.47 3d04 s GLU 148 Ca -0.04 -1.00 -0.29 0.00 0.02 0.00 0.00 54.97 53.67 3d04 s GLU 148 Cb -0.00 -1.01 0.09 0.00 0.10 0.00 0.00 34.13 33.30 3d04 s GLU 148 CO -0.04 0.23 0.76 0.00 0.02 0.00 0.00 175.26 176.22 3d04 s ALA 149 N -1.20 -1.77 0.03 5.21 0.00 -0.87 -1.33 121.76 121.83 3d04 s ALA 149 Ca 0.01 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.17 3d04 s ALA 149 Cb -0.10 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3d04 s ALA 149 CO 0.03 -0.50 -0.21 -1.21 0.00 0.00 0.00 175.76 173.87 3d04 s GLU 150 N -2.06 1.47 0.02 0.00 2.02 0.01 -1.51 118.70 118.65 3d04 s GLU 150 Ca -0.04 -0.89 -0.17 0.00 0.02 0.00 0.00 54.97 53.89 3d04 s GLU 150 Cb -0.00 -1.54 0.03 0.00 0.10 0.00 0.00 34.13 32.71 3d04 s GLU 150 CO 0.00 0.40 0.38 -0.48 0.02 0.00 0.00 175.26 175.58 3d04 s LEU 151 N -1.00 0.56 -0.10 1.80 0.05 0.10 -0.46 118.68 119.63 3d04 s LEU 151 Ca 0.08 0.03 0.04 0.00 0.05 0.00 0.00 54.13 54.32 3d04 s LEU 151 Cb -0.09 1.58 0.00 0.00 -2.05 0.00 0.00 46.19 45.64 3d04 s LEU 151 CO 0.01 -0.59 -0.22 -0.75 -0.55 0.00 0.00 176.35 174.25 3d04 s LYS 152 N -2.08 2.90 0.21 1.48 2.20 -0.55 -0.90 119.74 123.01 3d04 s LYS 152 Ca -0.08 -0.83 0.08 0.00 -0.36 0.00 0.00 55.97 54.79 3d04 s LYS 152 Cb -0.02 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 34.03 3d04 s LYS 152 CO 0.00 0.14 -0.15 0.00 -0.36 0.00 0.00 175.35 174.98 3d04 s ALA 153 N 0.44 2.12 -0.07 3.13 0.00 -0.19 -0.51 121.76 126.69 3d04 s ALA 153 Ca -0.17 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.13 3d04 s ALA 153 Cb -0.17 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3d04 s ALA 153 CO 0.07 0.10 -0.13 1.41 0.00 0.00 0.00 175.76 177.21 3d04 s MET 154 N -3.59 1.81 -0.24 0.00 1.75 0.19 -1.22 119.30 117.99 3d04 s MET 154 Ca 0.23 -0.45 -0.27 0.00 -1.25 0.00 0.00 55.69 53.96 3d04 s MET 154 Cb -0.02 -1.48 0.00 0.00 2.84 0.00 0.00 34.83 36.18 3d04 s MET 154 CO 0.08 0.04 0.93 0.42 -0.65 0.00 0.00 175.02 175.84 3d04 s ILE 155 N 0.64 4.75 0.13 10.11 1.01 -0.88 -0.44 121.20 136.52 3d04 s ILE 155 Ca -0.15 1.76 0.11 0.00 0.00 0.00 0.00 60.65 62.37 3d04 s ILE 155 Cb -0.16 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 3d04 s ILE 155 CO 0.04 -0.15 -0.26 0.00 0.00 0.00 0.00 174.94 174.57 3d04 s ALA 156 N 3.04 2.34 0.23 9.38 0.00 -0.61 -4.80 121.76 131.34 3d04 s ALA 156 Ca 0.39 -1.45 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 3d04 s ALA 156 Cb -0.15 -0.37 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 3d04 s ALA 156 CO 0.07 0.52 1.66 -1.21 0.00 0.00 0.00 175.76 176.80 3d04 s GLU 157 N -2.06 4.14 0.62 0.00 0.41 -1.26 -1.53 118.70 119.02 3d04 s GLU 157 Ca 0.13 2.56 0.39 0.00 -0.41 0.00 0.00 54.97 57.64 3d04 s GLU 157 Cb -0.10 -3.07 2.00 0.00 -1.78 0.00 0.00 34.13 31.18 3d04 s GLU 157 CO 0.06 -0.69 2.23 -0.09 -0.49 0.00 0.00 175.26 176.28 3d04 h ARG 158 N 6.17 0.00 0.00 1.61 2.43 -1.05 -3.45 114.38 120.08 3d04 h ARG 158 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3d04 h ARG 158 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3d04 h ARG 158 CO 0.90 0.02 0.00 0.39 -1.51 0.00 0.00 179.97 179.76