#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d04 s GLN 9 N 0.00 0.07 -0.01 1.96 -1.52 -1.26 -5.02 119.66 113.88 3d04 s GLN 9 Ca 0.00 -0.00 0.07 0.00 -1.95 0.00 0.00 55.36 53.48 3d04 s GLN 9 Cb 0.00 -1.74 -0.11 0.00 -0.22 0.00 0.00 33.01 30.94 3d04 s GLN 9 CO 0.00 -2.87 0.21 0.43 -0.25 0.00 0.00 175.29 172.81 3d04 n SER 10 N -4.17 2.44 -4.33 5.90 7.64 -1.26 -4.70 113.62 115.13 3d04 n SER 10 Ca 0.11 -0.19 -0.33 0.00 1.01 0.00 0.00 58.87 59.47 3d04 n SER 10 Cb 0.59 1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 64.88 3d04 n SER 10 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3d04 s GLN 11 N -2.28 3.29 -0.01 1.43 -0.21 -1.26 -2.60 119.66 118.02 3d04 s GLN 11 Ca -0.01 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.65 3d04 s GLN 11 Cb 0.05 -2.54 -0.00 0.00 1.00 0.00 0.00 33.01 31.52 3d04 s GLN 11 CO 0.31 0.21 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.57 3d04 s PHE 12 N 0.34 0.56 0.47 0.91 0.40 -0.60 -5.00 117.98 115.06 3d04 s PHE 12 Ca -0.13 -0.11 0.07 0.00 -0.60 0.00 0.00 56.93 56.16 3d04 s PHE 12 Cb -0.16 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 42.98 3d04 s PHE 12 CO 0.07 -0.03 0.38 -0.06 0.70 0.00 0.00 175.22 176.28 3d04 s PHE 13 N 0.00 2.21 0.40 0.36 0.40 -1.26 -0.10 117.98 119.99 3d04 s PHE 13 Ca 0.00 -0.65 0.16 0.00 -0.60 0.00 0.00 56.93 55.85 3d04 s PHE 13 Cb -0.04 -2.05 1.04 0.00 0.51 0.00 0.00 43.02 42.49 3d04 s PHE 13 CO -0.00 -0.27 1.82 0.97 0.70 0.00 0.00 175.22 178.44 3d04 h ILE 14 N 0.93 0.64 -0.82 0.64 6.09 -1.92 0.88 117.51 123.95 3d04 h ILE 14 Ca -0.39 -0.16 0.12 0.00 -1.37 0.00 0.00 64.86 63.07 3d04 h ILE 14 Cb 1.28 0.14 -0.08 0.00 0.47 0.00 0.00 36.82 38.63 3d04 h ILE 14 CO 0.58 0.08 0.44 -0.33 -3.07 0.00 0.00 178.15 175.85 3d04 h GLU 15 N 0.45 0.66 0.13 2.19 3.07 -1.95 -1.40 114.58 117.73 3d04 h GLU 15 Ca 0.52 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 59.05 3d04 h GLU 15 Cb 1.24 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 29.03 3d04 h GLU 15 CO -0.24 0.43 -1.25 0.45 -1.40 0.00 0.00 179.01 177.01 3d04 h HIS 16 N 0.67 0.83 -0.87 4.33 3.86 -1.23 -3.22 115.15 119.53 3d04 h HIS 16 Ca 0.43 -0.55 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 3d04 h HIS 16 Cb 0.52 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 3d04 h HIS 16 CO -0.08 1.40 0.53 0.82 0.86 0.00 0.00 177.93 181.46 3d04 h ILE 17 N 0.20 1.24 0.00 2.45 2.04 -1.15 -2.45 117.51 119.84 3d04 h ILE 17 Ca -0.17 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 3d04 h ILE 17 Cb 1.93 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3d04 h ILE 17 CO 0.23 0.25 -0.15 -0.07 0.00 0.00 0.00 178.15 178.40 3d04 h LEU 18 N 1.20 0.00 0.00 1.44 3.38 -1.32 0.10 115.31 120.11 3d04 h LEU 18 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 3d04 h LEU 18 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3d04 h LEU 18 CO -0.06 0.15 -0.28 1.56 0.09 0.00 0.00 178.44 179.90 3d04 h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.45 -3.38 115.11 115.61 3d04 h GLN 19 Ca -0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 3d04 h GLN 19 Cb 0.29 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 3d04 h GLN 19 CO 0.02 0.00 -2.44 -0.89 -0.67 0.00 0.00 178.83 174.85 3d04 n ILE 20 N -2.98 1.42 -3.15 2.54 2.08 -1.00 -4.53 119.36 113.74 3d04 n ILE 20 Ca 0.03 -0.39 -0.39 0.00 0.56 0.00 0.00 62.75 62.56 3d04 n ILE 20 Cb 0.54 -1.78 -0.06 0.00 -0.75 0.00 0.00 39.64 37.59 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 -7.25 4.53 0.08 1.39 1.43 0.33 -4.77 118.68 114.41 3d04 s LEU 21 Ca -0.36 1.42 0.26 0.00 -1.03 0.00 0.00 54.13 54.42 3d04 s LEU 21 Cb 0.13 -3.12 0.76 0.00 0.03 0.00 0.00 46.19 43.98 3d04 s LEU 21 CO 0.47 0.22 1.63 -0.81 0.23 0.00 0.00 176.35 178.10 3d04 n PRO 22 N 1.55 0.13 -1.75 1.29 -0.04 -1.26 -4.67 135.00 130.25 3d04 n PRO 22 Ca -0.08 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 3d04 n PRO 22 Cb 0.50 -1.62 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 3d04 n PRO 22 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3d04 n HIS 23 N -1.83 2.74 -4.28 0.54 8.25 -1.26 -5.03 115.22 114.34 3d04 n HIS 23 Ca 0.05 0.47 -0.16 0.00 -0.26 0.00 0.00 57.72 57.82 3d04 n HIS 23 Cb 0.38 -2.50 -0.10 0.00 1.12 0.00 0.00 29.99 28.90 3d04 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3d04 s ARG 24 N -1.89 1.45 0.22 -0.41 1.81 -1.26 -4.65 118.95 114.21 3d04 s ARG 24 Ca 0.55 -1.80 -0.31 0.00 -1.72 0.00 0.00 55.73 52.44 3d04 s ARG 24 Cb -0.51 0.03 -0.14 0.00 -0.45 0.00 0.00 34.95 33.87 3d04 s ARG 24 CO 0.62 -0.42 1.24 0.98 -0.68 0.00 0.00 175.30 177.04 3d04 n TYR 25 N -0.46 1.65 -1.25 -0.53 9.36 -1.26 0.08 117.16 124.75 3d04 n TYR 25 Ca 0.02 0.58 -0.31 0.00 3.32 0.00 0.00 57.90 61.51 3d04 n TYR 25 Cb 0.65 -2.35 0.07 0.00 -0.63 0.00 0.00 39.34 37.08 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 1.68 2.50 -0.02 2.98 -0.04 -1.26 -4.92 135.00 135.93 3d04 n PRO 26 Ca 0.13 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 3d04 n PRO 26 Cb 0.29 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 -0.64 1.48 -3.21 0.54 2.81 0.11 -4.95 117.12 113.26 3d04 n MET 27 Ca 0.56 -1.06 -0.43 0.00 -1.81 0.00 0.00 57.70 54.96 3d04 n MET 27 Cb 0.64 -0.77 -0.08 0.00 -0.71 0.00 0.00 33.22 32.30 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 -0.57 4.67 -0.20 4.03 2.96 -1.02 -4.62 118.68 123.94 3d04 s LEU 28 Ca 0.01 -0.49 0.12 0.00 -0.22 0.00 0.00 54.13 53.55 3d04 s LEU 28 Cb 0.01 -2.57 0.40 0.00 0.50 0.00 0.00 46.19 44.53 3d04 s LEU 28 CO 0.00 -0.68 1.21 0.18 -1.32 0.00 0.00 176.35 175.74 3d04 n LEU 29 N 5.95 2.64 -3.89 -0.68 4.77 -1.26 -4.89 117.00 119.63 3d04 n LEU 29 Ca -0.04 -3.76 -0.23 0.00 -0.03 0.00 0.00 56.01 51.94 3d04 n LEU 29 Cb 0.48 -0.51 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 3d04 n LEU 29 CO 0.50 1.29 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.74 3d04 s VAL 30 N -3.15 0.72 -0.22 4.08 1.01 -1.26 -4.55 120.40 117.03 3d04 s VAL 30 Ca 0.37 -0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.31 3d04 s VAL 30 Cb 0.36 -0.75 -0.22 0.00 0.00 0.00 0.00 36.38 35.77 3d04 s VAL 30 CO -0.06 0.29 -0.03 0.47 0.00 0.00 0.00 175.10 175.77 3d04 n ASP 31 N 4.48 0.76 -3.61 3.32 8.00 0.04 -4.96 116.55 124.58 3d04 n ASP 31 Ca -0.17 -0.05 -0.16 0.00 0.71 0.00 0.00 54.79 55.12 3d04 n ASP 31 Cb 0.51 0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.49 0.91 -0.17 -1.24 3.52 -1.05 -3.14 118.95 115.29 3d04 s ARG 32 Ca -0.18 0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.52 3d04 s ARG 32 Cb 0.07 0.42 -0.00 0.00 -1.56 0.00 0.00 34.95 33.88 3d04 s ARG 32 CO 0.74 -0.27 -0.12 0.42 -0.81 0.00 0.00 175.30 175.25 3d04 s ILE 33 N -1.20 2.90 -0.09 4.11 1.01 0.86 -1.15 121.20 127.64 3d04 s ILE 33 Ca -0.12 -0.68 0.16 0.00 0.00 0.00 0.00 60.65 60.01 3d04 s ILE 33 Cb -0.02 -2.25 -0.24 0.00 0.01 0.00 0.00 42.46 39.96 3d04 s ILE 33 CO 0.08 0.50 0.23 0.35 0.00 0.00 0.00 174.94 176.09 3d04 n THR 34 N 4.18 0.55 -3.79 2.92 -2.24 0.67 -1.56 114.28 115.01 3d04 n THR 34 Ca -0.19 -0.55 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 3d04 n THR 34 Cb 0.52 -0.23 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 3d04 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d04 s GLU 35 N -2.83 0.13 -0.08 -0.78 2.02 -0.75 -4.52 118.70 111.88 3d04 s GLU 35 Ca -0.07 0.27 -0.03 0.00 0.02 0.00 0.00 54.97 55.16 3d04 s GLU 35 Cb 0.08 -0.04 0.05 0.00 0.10 0.00 0.00 34.13 34.32 3d04 s GLU 35 CO 0.71 -0.08 0.15 -1.17 0.02 0.00 0.00 175.26 174.89 3d04 s LEU 36 N 0.57 -0.05 -0.21 1.80 1.98 -1.07 -0.53 118.68 121.15 3d04 s LEU 36 Ca -0.04 0.28 0.01 0.00 -2.89 0.00 0.00 54.13 51.49 3d04 s LEU 36 Cb -0.06 0.23 0.05 0.00 0.66 0.00 0.00 46.19 47.07 3d04 s LEU 36 CO -0.03 -0.25 -0.10 -1.58 -1.89 0.00 0.00 176.35 172.51 3d04 s GLN 37 N 2.28 2.03 0.19 1.98 2.00 0.62 -4.56 119.66 124.20 3d04 s GLN 37 Ca 0.03 -0.95 -0.33 0.00 -2.00 0.00 0.00 55.36 52.12 3d04 s GLN 37 Cb -0.12 -2.53 -0.15 0.00 0.80 0.00 0.00 33.01 31.01 3d04 s GLN 37 CO -0.06 -0.47 1.33 0.00 -0.50 0.00 0.00 175.29 175.59 3d04 n ALA 38 N 4.64 0.24 -0.95 1.58 0.00 -1.26 -1.21 120.51 123.54 3d04 n ALA 38 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3d04 n ALA 38 Cb 0.45 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 2.29 -5.19 0.07 0.00 4.13 -1.26 -4.70 115.26 110.59 3d04 n ASN 39 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 3d04 n ASN 39 Cb 0.27 -3.17 0.00 0.00 -1.54 0.00 0.00 39.78 35.35 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 0.42 0.00 -3.54 3.52 6.02 -0.53 -4.70 117.38 118.58 3d04 n GLN 40 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3d04 n GLN 40 Cb 0.41 -0.25 -0.02 0.00 1.02 0.00 0.00 30.24 31.40 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 -1.78 1.38 -0.00 -1.09 -2.85 -0.35 0.01 119.74 115.07 3d04 s LYS 41 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 3d04 s LYS 41 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 3d04 s LYS 41 CO 0.00 -0.61 -0.00 -1.50 0.10 0.00 0.00 175.35 173.34 3d04 s ILE 42 N -3.79 0.04 -0.18 3.79 2.07 -0.66 -0.28 121.20 122.20 3d04 s ILE 42 Ca 0.04 -0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 3d04 s ILE 42 Cb -0.02 -0.06 0.02 0.00 0.13 0.00 0.00 42.46 42.54 3d04 s ILE 42 CO -0.08 0.02 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.11 3d04 s VAL 43 N 0.11 1.92 0.33 4.00 1.01 0.31 -1.76 120.40 126.31 3d04 s VAL 43 Ca -0.01 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.10 3d04 s VAL 43 Cb -0.02 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3d04 s VAL 43 CO -0.00 0.46 0.18 0.00 0.00 0.00 0.00 175.10 175.74 3d04 s ALA 44 N 1.33 2.13 0.12 5.51 0.00 -0.45 -0.24 121.76 130.18 3d04 s ALA 44 Ca 0.04 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.14 3d04 s ALA 44 Cb -0.14 1.14 0.03 0.00 0.00 0.00 0.00 23.12 24.15 3d04 s ALA 44 CO -0.12 -0.51 0.36 1.52 0.00 0.00 0.00 175.76 177.02 3d04 s TYR 45 N -3.49 -0.11 -0.07 0.00 1.13 -0.30 0.80 117.35 115.31 3d04 s TYR 45 Ca 0.34 -0.24 0.03 0.00 -1.41 0.00 0.00 57.07 55.79 3d04 s TYR 45 Cb 0.04 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 41.10 3d04 s TYR 45 CO 0.19 -0.68 -0.15 0.21 -2.51 0.00 0.00 175.55 172.61 3d04 s LYS 46 N -3.82 2.03 0.28 -3.49 2.20 0.46 -0.78 119.74 116.61 3d04 s LYS 46 Ca 0.04 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 3d04 s LYS 46 Cb 0.02 -1.62 -0.10 0.00 -1.51 0.00 0.00 37.83 34.63 3d04 s LYS 46 CO -0.11 0.07 1.08 -0.80 -0.36 0.00 0.00 175.35 175.23 3d04 s ASN 47 N 0.57 7.30 -0.22 1.43 0.01 -1.26 -0.60 114.94 122.16 3d04 s ASN 47 Ca -0.15 2.24 -0.05 0.00 -0.71 0.00 0.00 52.86 54.18 3d04 s ASN 47 Cb -0.16 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.85 3d04 s ASN 47 CO 0.05 -0.12 0.00 -0.63 -1.51 0.00 0.00 177.10 174.89 3d04 s ILE 48 N -1.17 3.80 0.13 0.60 -1.09 0.14 -4.91 121.20 118.71 3d04 s ILE 48 Ca 0.44 -0.35 0.07 0.00 -2.23 0.00 0.00 60.65 58.58 3d04 s ILE 48 Cb -0.31 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 3d04 s ILE 48 CO 0.40 0.40 -0.16 0.28 -1.23 0.00 0.00 174.94 174.63 3d04 s THR 49 N 1.39 1.52 0.41 2.92 -1.32 -1.26 -0.21 115.64 119.08 3d04 s THR 49 Ca 0.05 -1.76 0.18 0.00 -1.21 0.00 0.00 61.69 58.94 3d04 s THR 49 Cb -0.15 -1.63 0.19 0.00 -1.51 0.00 0.00 72.50 69.40 3d04 s THR 49 CO 0.00 -0.35 1.96 0.15 -2.21 0.00 0.00 174.62 174.17 3d04 h PHE 50 N 3.49 0.00 0.00 9.09 3.57 -1.96 -3.26 116.94 127.87 3d04 h PHE 50 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3d04 h PHE 50 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 3d04 h PHE 50 CO 0.66 0.22 0.00 -1.71 -2.23 0.00 0.00 178.31 175.25 3d04 n ASN 51 N -4.05 2.88 -4.33 0.41 4.05 -1.26 -4.75 115.26 108.21 3d04 n ASN 51 Ca -0.02 -1.71 -0.31 0.00 0.45 0.00 0.00 54.58 52.99 3d04 n ASN 51 Cb 0.29 -0.60 -0.16 0.00 1.23 0.00 0.00 39.78 40.55 3d04 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3d04 s GLU 52 N 0.76 2.21 0.34 1.20 2.02 -1.23 -5.03 118.70 118.97 3d04 s GLU 52 Ca 0.00 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.11 3d04 s GLU 52 Cb 0.00 -2.10 0.59 0.00 0.10 0.00 0.00 34.13 32.72 3d04 s GLU 52 CO 0.00 0.55 1.96 0.22 0.02 0.00 0.00 175.26 178.01 3d04 h ASP 53 N 5.53 0.71 -1.04 -0.19 -0.00 -1.94 -2.52 116.42 116.97 3d04 h ASP 53 Ca -0.42 -0.05 0.27 0.00 -0.00 0.00 0.00 57.03 56.82 3d04 h ASP 53 Cb 1.13 -0.18 -0.09 0.00 -0.00 0.00 0.00 39.33 40.19 3d04 h ASP 53 CO 0.47 0.57 0.67 1.62 -0.00 0.00 0.00 179.24 182.58 3d04 h VAL 54 N 0.81 0.53 0.00 2.25 3.04 -1.95 -0.35 116.25 120.58 3d04 h VAL 54 Ca 0.21 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 3d04 h VAL 54 Cb 0.01 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 3d04 h VAL 54 CO -0.04 0.07 0.00 0.49 -1.01 0.00 0.00 177.57 177.08 3d04 n PHE 55 N -4.61 0.76 -0.08 3.17 3.01 -0.95 -2.33 117.46 116.43 3d04 n PHE 55 Ca 0.25 0.27 0.06 0.00 1.01 0.00 0.00 57.45 59.03 3d04 n PHE 55 Cb 0.88 -0.93 0.41 0.00 -0.01 0.00 0.00 39.48 39.83 3d04 n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3d04 h ASN 56 N 0.00 0.53 -0.00 4.37 2.35 -1.21 -3.26 115.58 118.36 3d04 h ASN 56 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3d04 h ASN 56 Cb 0.49 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3d04 h ASN 56 CO 0.00 0.36 -0.52 0.61 -1.65 0.00 0.00 177.43 176.23 3d04 n GLY 57 N -1.47 -0.06 2.25 2.83 0.00 -1.00 -4.14 105.19 103.60 3d04 n GLY 57 Ca 0.07 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.24 0.04 -4.31 1.61 -0.00 -0.99 -4.47 115.22 105.87 3d04 n HIS 58 Ca 0.02 -3.60 -0.16 0.00 -0.00 0.00 0.00 57.72 53.97 3d04 n HIS 58 Cb 0.18 -0.30 -0.10 0.00 -0.00 0.00 0.00 29.99 29.77 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 -1.17 1.50 0.16 1.57 0.08 0.35 -0.87 117.98 119.60 3d04 s PHE 59 Ca 0.35 -0.76 -0.34 0.00 0.12 0.00 0.00 56.93 56.30 3d04 s PHE 59 Cb 0.15 -0.79 -0.15 0.00 -0.57 0.00 0.00 43.02 41.66 3d04 s PHE 59 CO -0.11 0.12 1.45 -2.30 -0.10 0.00 0.00 175.22 174.28 3d04 n PRO 60 N -0.33 1.80 -0.69 0.24 -0.02 -1.26 -0.88 135.00 133.86 3d04 n PRO 60 Ca -0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3d04 n PRO 60 Cb 0.62 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.82 -1.24 -3.06 2.55 5.03 -1.26 -4.84 115.26 115.25 3d04 n ASN 61 Ca 0.16 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.43 3d04 n ASN 61 Cb 0.27 -2.21 -0.03 0.00 -1.02 0.00 0.00 39.78 36.78 3d04 n ASN 61 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 3d04 n LYS 62 N -1.49 0.59 -1.84 3.52 0.00 -0.05 -5.11 118.16 113.77 3d04 n LYS 62 Ca 0.00 -2.66 -0.41 0.00 0.00 0.00 0.00 58.31 55.24 3d04 n LYS 62 Cb 0.09 -1.41 -0.03 0.00 0.00 0.00 0.00 35.03 33.68 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 -0.13 3.01 -0.15 1.64 0.04 -1.21 -0.49 135.00 137.71 3d04 s PRO 63 Ca 0.33 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.86 3d04 s PRO 63 Cb 0.13 -4.32 0.01 0.00 0.04 0.00 0.00 34.50 30.36 3d04 s PRO 63 CO -0.16 -2.24 -0.21 0.42 0.04 0.00 0.00 177.00 174.86 3d04 s ILE 64 N 8.30 1.98 -0.09 0.56 -1.09 -0.05 -4.50 121.20 126.32 3d04 s ILE 64 Ca 0.86 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 3d04 s ILE 64 Cb -0.23 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 3d04 s ILE 64 CO 0.31 0.53 1.61 0.12 -1.23 0.00 0.00 174.94 176.28 3d04 s PHE 65 N 0.97 2.09 -0.06 3.97 5.36 0.89 -4.58 117.98 126.61 3d04 s PHE 65 Ca -0.04 0.33 -0.37 0.00 -0.96 0.00 0.00 56.93 55.90 3d04 s PHE 65 Cb -0.15 -3.87 -0.15 0.00 -0.34 0.00 0.00 43.02 38.52 3d04 s PHE 65 CO -0.05 -3.50 1.65 -2.30 -1.46 0.00 0.00 175.22 169.56 3d04 n PRO 66 N 7.13 1.59 -0.33 10.12 -0.02 -1.26 -4.56 135.00 147.67 3d04 n PRO 66 Ca 0.17 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.41 3d04 n PRO 66 Cb 0.43 -2.31 0.39 0.00 -0.02 0.00 0.00 33.50 31.99 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 6.85 1.82 2.00 -1.23 0.00 -1.98 0.11 103.07 110.64 3d04 h GLY 67 Ca -0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 3d04 h GLY 67 CO 0.90 -0.34 -0.19 -0.39 0.00 0.00 0.00 176.54 176.52 3d04 h VAL 68 N 0.42 0.67 0.00 4.60 -1.51 -2.00 -2.04 116.25 116.39 3d04 h VAL 68 Ca 0.64 -0.82 -0.17 0.00 -1.23 0.00 0.00 66.70 65.13 3d04 h VAL 68 Cb 1.32 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 3d04 h VAL 68 CO -0.55 0.19 -0.79 -0.07 -1.23 0.00 0.00 177.57 175.12 3d04 h LEU 69 N 0.00 0.00 -0.24 4.19 3.38 -1.35 -1.34 115.31 119.94 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 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3d04 h LEU 69 CO 0.02 0.79 0.14 0.40 0.09 0.00 0.00 178.44 179.89 3d04 h ILE 70 N 0.00 1.10 -0.31 1.22 2.04 -0.88 -0.95 117.51 119.72 3d04 h ILE 70 Ca -0.01 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3d04 h ILE 70 Cb 1.55 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3d04 h ILE 70 CO 0.10 0.10 0.18 0.58 0.00 0.00 0.00 178.15 179.10 3d04 h VAL 71 N 0.30 1.13 -0.80 1.67 2.07 -1.32 -1.33 116.25 117.96 3d04 h VAL 71 Ca 0.09 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.37 3d04 h VAL 71 Cb 0.03 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3d04 h VAL 71 CO -0.02 0.13 0.46 -0.08 0.02 0.00 0.00 177.57 178.08 3d04 h GLU 72 N 0.39 0.76 -0.49 1.57 4.57 -1.16 -0.54 114.58 119.68 3d04 h GLU 72 Ca 0.11 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 3d04 h GLU 72 Cb 0.05 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 3d04 h GLU 72 CO -0.02 0.50 -0.04 0.78 -1.18 0.00 0.00 179.01 179.05 3d04 h GLY 73 N 0.78 0.92 0.99 1.92 0.00 -0.74 -1.20 103.07 105.74 3d04 h GLY 73 Ca 0.38 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 3d04 h GLY 73 CO -0.23 0.61 0.25 -0.33 0.00 0.00 0.00 176.54 176.83 3d04 h MET 74 N 0.78 0.88 -0.71 4.80 2.86 -0.66 -2.39 114.93 120.49 3d04 h MET 74 Ca 0.14 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3d04 h MET 74 Cb 0.53 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3d04 h MET 74 CO 0.03 0.74 0.37 0.00 1.06 0.00 0.00 176.91 179.11 3d04 h ALA 75 N 1.09 0.91 -0.66 6.32 0.00 -0.76 -0.81 119.26 125.35 3d04 h ALA 75 Ca 0.20 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3d04 h ALA 75 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3d04 h ALA 75 CO -0.02 0.45 0.12 1.96 0.00 0.00 0.00 179.25 181.76 3d04 h GLN 76 N 0.98 1.09 0.22 0.00 4.20 -1.18 0.21 115.11 120.64 3d04 h GLN 76 Ca 0.25 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3d04 h GLN 76 Cb 0.07 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3d04 h GLN 76 CO -0.04 0.99 -0.18 0.77 -0.67 0.00 0.00 178.83 179.71 3d04 h SER 77 N 1.01 -0.46 -0.62 1.46 0.02 -1.23 -0.50 113.55 113.22 3d04 h SER 77 Ca 0.20 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.31 3d04 h SER 77 Cb 0.42 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 3d04 h SER 77 CO 0.01 -0.28 0.17 1.23 -1.14 0.00 0.00 176.83 176.82 3d04 h GLY 78 N -0.41 0.83 1.07 -3.77 0.00 -0.99 -1.00 103.07 98.79 3d04 h GLY 78 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 3d04 h GLY 78 CO -0.02 -0.10 0.53 -1.33 0.00 0.00 0.00 176.54 175.62 3d04 h GLY 79 N 0.31 1.32 0.96 4.60 0.00 -0.40 0.87 103.07 110.72 3d04 h GLY 79 Ca 0.33 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3d04 h GLY 79 CO -0.39 0.54 0.19 -2.75 0.00 0.00 0.00 176.54 174.13 3d04 h PHE 80 N 1.25 0.49 -0.09 5.60 3.57 -0.60 -1.86 116.94 125.31 3d04 h PHE 80 Ca 0.32 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 3d04 h PHE 80 Cb -0.03 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 3d04 h PHE 80 CO 0.01 0.39 0.05 1.25 -2.23 0.00 0.00 178.31 177.78 3d04 h LEU 81 N 0.44 0.10 -0.09 0.59 5.85 -0.87 -1.66 115.31 119.67 3d04 h LEU 81 Ca 0.12 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3d04 h LEU 81 Cb 0.07 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3d04 h LEU 81 CO -0.02 0.11 -0.12 0.00 -0.34 0.00 0.00 178.44 178.07 3d04 h ALA 82 N 1.00 -0.05 0.25 1.25 0.00 -0.77 -0.33 119.26 120.60 3d04 h ALA 82 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d04 h ALA 82 Cb 0.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d04 h ALA 82 CO -0.01 -0.58 -0.12 0.35 0.00 0.00 0.00 179.25 178.90 3d04 h PHE 83 N -0.15 -0.31 0.00 0.00 3.57 -1.27 -3.03 116.94 115.74 3d04 h PHE 83 Ca 0.07 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3d04 h PHE 83 Cb 0.26 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3d04 h PHE 83 CO -0.22 -0.08 -0.26 1.79 -2.23 0.00 0.00 178.31 177.31 3d04 h THR 84 N -0.49 0.98 -0.23 4.41 1.35 -1.27 0.30 112.91 117.97 3d04 h THR 84 Ca -0.03 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 64.88 3d04 h THR 84 Cb 0.36 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 3d04 h THR 84 CO 0.06 0.25 0.11 0.28 -0.25 0.00 0.00 175.52 175.97 3d04 h SER 85 N 0.00 0.27 0.07 5.36 0.02 -0.97 0.21 113.55 118.51 3d04 h SER 85 Ca -0.00 -0.02 -0.37 0.00 -0.84 0.00 0.00 61.79 60.56 3d04 h SER 85 Cb 0.52 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 3d04 h SER 85 CO 0.03 0.24 -2.29 0.18 -1.14 0.00 0.00 176.83 173.85 3d04 n LEU 86 N -4.46 2.16 -0.02 5.07 4.77 -0.61 -4.67 117.00 119.25 3d04 n LEU 86 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3d04 n LEU 86 Cb 0.11 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3d04 n LEU 86 CO 0.35 0.79 0.13 0.79 -1.33 0.00 0.00 177.39 178.13 3d04 n TRP 87 N -3.20 0.00 -4.77 -1.77 8.01 -0.00 -5.12 117.44 110.59 3d04 n TRP 87 Ca -0.38 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.81 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 0.52 -0.14 3.57 6.99 0.00 0.06 -4.19 105.19 112.00 3d04 n GLY 88 Ca 0.00 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 2.37 -0.52 1.61 5.36 -1.26 -4.41 117.98 121.12 3d04 s PHE 89 Ca 0.00 -0.56 0.04 0.00 -0.96 0.00 0.00 56.93 55.44 3d04 s PHE 89 Cb 0.00 -4.48 0.14 0.00 -0.34 0.00 0.00 43.02 38.34 3d04 s PHE 89 CO 0.00 -1.75 0.29 0.34 -1.46 0.00 0.00 175.22 172.65 3d04 s ASP 90 N 5.61 4.09 0.30 6.13 -1.08 -1.26 -4.98 116.67 125.48 3d04 s ASP 90 Ca 0.57 -3.03 0.01 0.00 -0.52 0.00 0.00 52.55 49.57 3d04 s ASP 90 Cb -0.00 -1.41 0.53 0.00 -1.46 0.00 0.00 42.92 40.58 3d04 s ASP 90 CO 0.01 -0.22 1.90 -0.65 0.52 0.00 0.00 175.17 176.73 3d04 h PRO 91 N 6.36 0.99 -0.46 4.34 0.11 -1.89 -1.28 132.00 140.18 3d04 h PRO 91 Ca -0.01 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3d04 h PRO 91 Cb 0.88 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3d04 h PRO 91 CO 0.62 0.66 0.27 0.93 -0.21 0.00 0.00 178.00 180.27 3d04 h GLU 92 N 1.02 0.63 -0.09 1.05 5.08 -1.94 -2.22 114.58 118.12 3d04 h GLU 92 Ca 0.40 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.47 3d04 h GLU 92 Cb 0.23 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.36 3d04 h GLU 92 CO -0.16 0.46 -0.86 0.82 -1.00 0.00 0.00 179.01 178.28 3d04 h ILE 93 N 0.61 1.30 -0.95 3.13 2.04 -1.95 -3.23 117.51 118.47 3d04 h ILE 93 Ca 0.16 -2.12 0.21 0.00 1.00 0.00 0.00 64.86 64.12 3d04 h ILE 93 Cb 0.00 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3d04 h ILE 93 CO -0.03 0.66 0.62 0.00 0.00 0.00 0.00 178.15 179.39 3d04 h ALA 94 N 0.59 2.11 0.00 1.87 0.00 -1.00 0.14 119.26 122.98 3d04 h ALA 94 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d04 h ALA 94 Cb 1.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3d04 h ALA 94 CO 0.17 -0.44 0.00 1.17 0.00 0.00 0.00 179.25 180.15 3d04 n LYS 95 N -4.57 0.18 0.00 0.00 4.81 -0.85 -2.66 118.16 115.06 3d04 n LYS 95 Ca 0.21 0.49 0.06 0.00 -0.87 0.00 0.00 58.31 58.20 3d04 n LYS 95 Cb 0.71 -1.90 -0.01 0.00 0.02 0.00 0.00 35.03 33.85 3d04 n LYS 95 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3d04 n THR 96 N -2.24 0.00 -4.39 3.15 -2.24 0.47 -4.94 114.28 104.10 3d04 n THR 96 Ca 0.01 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 3d04 n THR 96 Cb 0.17 1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 3d04 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3d04 s LYS 97 N -1.59 1.75 -0.11 -0.78 3.01 -1.09 -1.43 119.74 119.50 3d04 s LYS 97 Ca 0.09 -1.50 -0.09 0.00 -1.01 0.00 0.00 55.97 53.46 3d04 s LYS 97 Cb 0.09 -1.93 0.03 0.00 -1.01 0.00 0.00 37.83 35.01 3d04 s LYS 97 CO 0.32 0.39 0.28 -1.50 0.51 0.00 0.00 175.35 175.35 3d04 s ILE 98 N -1.90 -0.01 -0.21 2.17 -1.16 0.39 -4.68 121.20 115.81 3d04 s ILE 98 Ca 0.24 0.04 -0.13 0.00 -0.51 0.00 0.00 60.65 60.30 3d04 s ILE 98 Cb -0.07 -0.41 -0.05 0.00 0.61 0.00 0.00 42.46 42.54 3d04 s ILE 98 CO 0.13 0.02 0.25 -0.69 -2.81 0.00 0.00 174.94 171.84 3d04 s VAL 99 N 0.50 5.31 -0.01 4.00 1.01 -1.26 0.23 120.40 130.19 3d04 s VAL 99 Ca -0.03 0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.39 3d04 s VAL 99 Cb -0.04 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3d04 s VAL 99 CO -0.03 0.34 -0.10 -0.31 0.00 0.00 0.00 175.10 175.01 3d04 s TYR 100 N 0.89 2.80 0.09 5.22 4.12 0.66 -4.93 117.35 126.21 3d04 s TYR 100 Ca 0.13 -0.09 -0.31 0.00 0.02 0.00 0.00 57.07 56.82 3d04 s TYR 100 Cb -0.13 -1.60 -0.08 0.00 -1.52 0.00 0.00 41.96 38.62 3d04 s TYR 100 CO 0.04 0.31 1.58 -0.06 0.02 0.00 0.00 175.55 177.44 3d04 s PHE 101 N -0.91 2.71 -0.27 2.71 2.99 -1.26 -0.40 117.98 123.56 3d04 s PHE 101 Ca 0.15 0.51 -0.14 0.00 0.00 0.00 0.00 56.93 57.45 3d04 s PHE 101 Cb -0.11 -3.90 -0.11 0.00 0.00 0.00 0.00 43.02 38.90 3d04 s PHE 101 CO 0.05 -3.46 -0.35 -1.33 -0.00 0.00 0.00 175.22 170.13 3d04 n MET 102 N 4.99 0.57 -4.06 0.44 2.81 0.31 -4.91 117.12 117.28 3d04 n MET 102 Ca 0.15 0.25 -0.08 0.00 -1.81 0.00 0.00 57.70 56.21 3d04 n MET 102 Cb 0.40 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.53 0.22 -0.03 2.03 -4.23 -1.08 -4.99 115.64 105.04 3d04 s THR 103 Ca -0.37 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 3d04 s THR 103 Cb 0.14 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.88 3d04 s THR 103 CO 0.48 -0.82 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.10 3d04 s ILE 104 N -3.08 0.19 0.05 2.99 1.01 -1.26 -1.89 121.20 119.21 3d04 s ILE 104 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 3d04 s ILE 104 Cb 0.02 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 3d04 s ILE 104 CO -0.07 0.14 -0.03 -1.81 0.00 0.00 0.00 174.94 173.17 3d04 s ASP 105 N 0.88 0.49 -1.43 3.58 1.11 0.11 -4.93 116.67 116.48 3d04 s ASP 105 Ca -0.09 -0.95 -0.09 0.00 0.18 0.00 0.00 52.55 51.60 3d04 s ASP 105 Cb -0.12 0.19 0.05 0.00 1.07 0.00 0.00 42.92 44.10 3d04 s ASP 105 CO -0.01 -0.56 0.98 0.29 1.18 0.00 0.00 175.17 177.04 3d04 n LYS 106 N 0.26 -6.05 -2.88 8.23 5.02 -1.26 -0.99 118.16 120.48 3d04 n LYS 106 Ca -0.15 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 3d04 n LYS 106 Cb 0.60 -5.55 -0.04 0.00 -0.02 0.00 0.00 35.03 30.03 3d04 n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d04 s VAL 107 N -3.38 4.89 -0.05 -0.18 1.01 -1.26 -3.91 120.40 117.53 3d04 s VAL 107 Ca 0.49 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 64.21 3d04 s VAL 107 Cb -0.24 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 31.99 3d04 s VAL 107 CO 0.80 0.24 0.01 -0.75 0.00 0.00 0.00 175.10 175.40 3d04 s LYS 108 N 0.69 0.37 -0.31 2.72 2.36 -0.57 -4.97 119.74 120.03 3d04 s LYS 108 Ca 0.44 0.13 -0.11 0.00 -2.55 0.00 0.00 55.97 53.88 3d04 s LYS 108 Cb -0.20 -0.68 -0.02 0.00 -1.05 0.00 0.00 37.83 35.88 3d04 s LYS 108 CO 0.23 -0.22 0.19 -0.06 1.55 0.00 0.00 175.35 177.04 3d04 s PHE 109 N 1.55 3.20 -0.19 4.03 2.99 -1.26 -1.45 117.98 126.85 3d04 s PHE 109 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 56.93 56.66 3d04 s PHE 109 Cb -0.13 -2.40 -0.13 0.00 0.00 0.00 0.00 43.02 40.37 3d04 s PHE 109 CO -0.03 -0.34 -0.17 0.54 -0.00 0.00 0.00 175.22 175.22 3d04 n ARG 110 N 5.04 0.48 -4.00 0.44 1.74 0.20 -5.00 116.66 115.57 3d04 n ARG 110 Ca -0.14 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 3d04 n ARG 110 Cb 0.50 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.39 0.23 0.34 0.55 1.01 -1.07 -5.02 121.20 114.86 3d04 s ILE 111 Ca -0.26 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 3d04 s ILE 111 Cb 0.07 -0.26 -0.10 0.00 0.01 0.00 0.00 42.46 42.17 3d04 s ILE 111 CO 0.45 0.11 1.31 -2.16 0.00 0.00 0.00 174.94 174.65 3d04 s PRO 112 N 0.48 4.33 -0.19 2.79 0.04 -1.26 -4.79 135.00 136.40 3d04 s PRO 112 Ca -0.05 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 3d04 s PRO 112 Cb -0.08 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3d04 s PRO 112 CO -0.01 -0.21 0.14 0.08 0.04 0.00 0.00 177.00 177.04 3d04 s VAL 113 N -1.15 5.42 0.11 -0.36 1.01 -1.26 -5.02 120.40 119.15 3d04 s VAL 113 Ca 0.49 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.71 3d04 s VAL 113 Cb -0.40 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3d04 s VAL 113 CO 0.53 0.46 -0.08 0.42 0.00 0.00 0.00 175.10 176.43 3d04 s THR 114 N 0.20 0.85 0.21 3.92 -4.23 -1.26 -0.08 115.64 115.25 3d04 s THR 114 Ca 0.09 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.39 3d04 s THR 114 Cb -0.11 -1.66 -0.16 0.00 1.34 0.00 0.00 72.50 71.92 3d04 s THR 114 CO -0.01 -0.78 0.91 -2.65 -0.54 0.00 0.00 174.62 171.55 3d04 n PRO 115 N 0.04 0.82 0.00 3.99 -0.02 -1.26 -1.46 135.00 137.11 3d04 n PRO 115 Ca -0.12 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3d04 n PRO 115 Cb 0.60 -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 1.68 2.43 3.80 -1.23 0.00 0.70 -4.93 105.19 107.64 3d04 n GLY 116 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.36 7.16 -0.43 1.61 -0.00 -0.53 -4.89 116.67 118.22 3d04 s ASP 117 Ca 0.00 1.77 -0.09 0.00 -0.00 0.00 0.00 52.55 54.23 3d04 s ASP 117 Cb 0.00 -2.56 0.09 0.00 -0.00 0.00 0.00 42.92 40.44 3d04 s ASP 117 CO 0.00 -0.20 0.27 -0.60 -0.00 0.00 0.00 175.17 174.64 3d04 s ARG 118 N -2.56 2.56 -0.63 8.23 3.52 -1.26 -0.68 118.95 128.12 3d04 s ARG 118 Ca 0.56 -1.52 -0.25 0.00 -0.13 0.00 0.00 55.73 54.38 3d04 s ARG 118 Cb -0.14 -3.79 0.05 0.00 -1.56 0.00 0.00 34.95 29.50 3d04 s ARG 118 CO 0.19 -1.00 1.07 -1.17 -0.81 0.00 0.00 175.30 173.58 3d04 s LEU 119 N 1.40 3.87 -0.25 -0.88 2.96 0.23 -4.42 118.68 121.60 3d04 s LEU 119 Ca 0.04 -0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 3d04 s LEU 119 Cb -0.23 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 3d04 s LEU 119 CO 0.01 -1.48 0.42 -0.70 -1.32 0.00 0.00 176.35 173.28 3d04 s GLU 120 N 4.56 4.08 -0.20 1.98 2.12 0.30 -0.40 118.70 131.14 3d04 s GLU 120 Ca 0.31 0.16 -0.16 0.00 0.36 0.00 0.00 54.97 55.64 3d04 s GLU 120 Cb -0.12 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 3d04 s GLU 120 CO 0.16 -0.22 0.41 0.71 -0.54 0.00 0.00 175.26 175.79 3d04 s TYR 121 N 1.88 3.37 -0.31 5.30 4.12 0.24 0.33 117.35 132.28 3d04 s TYR 121 Ca 0.18 0.63 0.02 0.00 0.02 0.00 0.00 57.07 57.92 3d04 s TYR 121 Cb -0.15 -2.54 0.08 0.00 -1.52 0.00 0.00 41.96 37.82 3d04 s TYR 121 CO 0.09 -0.03 -0.01 -1.01 0.02 0.00 0.00 175.55 174.61 3d04 s HIS 122 N 1.37 3.46 -0.06 2.71 3.76 0.53 -1.34 115.29 125.72 3d04 s HIS 122 Ca 0.20 -2.48 0.05 0.00 -0.15 0.00 0.00 55.06 52.68 3d04 s HIS 122 Cb -0.15 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 3d04 s HIS 122 CO 0.08 -0.90 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.35 3d04 s LEU 123 N 1.07 2.31 0.07 0.89 2.01 -0.72 -0.70 118.68 123.60 3d04 s LEU 123 Ca -0.00 -0.41 0.08 0.00 0.01 0.00 0.00 54.13 53.81 3d04 s LEU 123 Cb -0.20 -1.44 -0.03 0.00 0.01 0.00 0.00 46.19 44.52 3d04 s LEU 123 CO -0.05 0.27 -0.21 -1.61 1.01 0.00 0.00 176.35 175.76 3d04 s GLU 124 N -0.28 1.88 -0.39 1.70 0.41 0.52 -1.65 118.70 120.89 3d04 s GLU 124 Ca 0.00 -1.09 -0.26 0.00 -0.41 0.00 0.00 54.97 53.22 3d04 s GLU 124 Cb -0.13 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.14 3d04 s GLU 124 CO 0.03 0.51 0.94 0.08 -0.49 0.00 0.00 175.26 176.33 3d04 s VAL 125 N -0.96 4.55 -0.05 2.63 1.01 0.10 -1.78 120.40 125.90 3d04 s VAL 125 Ca 0.15 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 3d04 s VAL 125 Cb -0.10 -4.36 -0.28 0.00 0.00 0.00 0.00 36.38 31.63 3d04 s VAL 125 CO 0.06 -0.61 0.64 -0.07 0.00 0.00 0.00 175.10 175.12 3d04 h LEU 126 N 10.21 0.45 -7.06 3.92 3.38 -1.15 -3.47 115.31 121.59 3d04 h LEU 126 Ca -0.23 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 56.93 3d04 h LEU 126 Cb 1.08 -0.15 -0.21 0.00 0.09 0.00 0.00 40.66 41.47 3d04 h LEU 126 CO 1.00 1.65 0.09 -0.75 0.09 0.00 0.00 178.44 180.51 3d04 s LYS 127 N -2.59 0.84 -0.11 1.13 2.20 -0.95 -5.00 119.74 115.27 3d04 s LYS 127 Ca -0.15 0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 56.13 3d04 s LYS 127 Cb 0.06 0.41 0.04 0.00 -1.51 0.00 0.00 37.83 36.83 3d04 s LYS 127 CO 0.83 -0.15 0.26 -3.38 -0.36 0.00 0.00 175.35 172.55 3d04 s HIS 128 N -0.07 -0.33 -0.21 4.03 -3.43 -1.26 -0.16 115.29 113.86 3d04 s HIS 128 Ca -0.03 0.79 -0.04 0.00 -0.80 0.00 0.00 55.06 54.97 3d04 s HIS 128 Cb -0.04 0.08 0.08 0.00 -1.43 0.00 0.00 32.58 31.27 3d04 s HIS 128 CO 0.03 -0.21 0.15 0.21 -2.00 0.00 0.00 174.74 172.92 3d04 s LYS 129 N 0.91 0.14 7.86 -0.38 2.36 -0.68 -5.04 119.74 124.91 3d04 s LYS 129 Ca -0.06 -0.06 0.00 0.00 -2.55 0.00 0.00 55.97 53.30 3d04 s LYS 129 Cb -0.07 -1.46 0.00 0.00 -1.05 0.00 0.00 37.83 35.25 3d04 s LYS 129 CO -0.06 -0.74 0.00 0.41 1.55 0.00 0.00 175.35 176.51 3d04 n GLY 130 N 5.29 3.90 0.07 5.54 0.00 -1.26 -2.12 105.19 116.62 3d04 n GLY 130 Ca -0.06 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 12.73 0.26 -3.36 1.61 2.81 -1.26 -4.84 117.12 125.07 3d04 n MET 131 Ca 0.00 -0.15 -0.39 0.00 -1.81 0.00 0.00 57.70 55.36 3d04 n MET 131 Cb 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 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 -2.84 5.17 -0.08 2.02 -1.09 -0.90 -0.83 121.20 122.64 3d04 s ILE 132 Ca 0.15 0.71 0.01 0.00 -2.23 0.00 0.00 60.65 59.29 3d04 s ILE 132 Cb 0.18 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3d04 s ILE 132 CO 0.64 0.21 -0.08 0.26 -1.23 0.00 0.00 174.94 174.74 3d04 s TRP 133 N 1.59 1.30 -0.23 3.97 0.52 -0.24 -1.68 118.94 124.17 3d04 s TRP 133 Ca 0.19 -0.55 -0.07 0.00 0.02 0.00 0.00 56.10 55.68 3d04 s TRP 133 Cb -0.15 -1.07 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 3d04 s TRP 133 CO 0.09 -0.38 0.07 -0.65 0.02 0.00 0.00 176.95 176.10 3d04 s GLN 134 N 1.29 3.73 0.12 4.98 -0.21 0.77 0.14 119.66 130.48 3d04 s GLN 134 Ca -0.03 -0.44 0.07 0.00 0.02 0.00 0.00 55.36 54.97 3d04 s GLN 134 Cb -0.14 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 3d04 s GLN 134 CO -0.03 -0.08 -0.17 0.14 -2.12 0.00 0.00 175.29 173.02 3d04 s VAL 135 N 1.34 1.57 0.09 1.09 -7.23 -0.25 -0.54 120.40 116.47 3d04 s VAL 135 Ca 0.05 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.47 3d04 s VAL 135 Cb -0.15 -1.57 -0.00 0.00 0.56 0.00 0.00 36.38 35.22 3d04 s VAL 135 CO 0.04 -0.25 0.18 -0.83 -0.31 0.00 0.00 175.10 173.93 3d04 s GLY 136 N -2.25 0.13 0.00 2.32 0.00 -0.73 -0.86 107.32 105.93 3d04 s GLY 136 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.14 3d04 s GLY 136 CO 0.04 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 172.91 3d04 n GLY 137 N -0.06 -0.54 3.09 0.20 0.00 -0.68 -0.36 105.19 106.84 3d04 n GLY 137 Ca -0.15 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.76 0.24 -0.13 2.61 -4.23 0.12 -2.12 115.64 108.37 3d04 s THR 138 Ca 0.00 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 3d04 s THR 138 Cb 0.00 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 3d04 s THR 138 CO 0.00 -0.98 -0.04 0.00 -0.54 0.00 0.00 174.62 173.07 3d04 s ALA 139 N -3.82 3.04 0.06 3.99 0.00 -0.20 -0.34 121.76 124.48 3d04 s ALA 139 Ca 0.07 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.26 3d04 s ALA 139 Cb 0.07 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 3d04 s ALA 139 CO -0.09 0.33 -0.18 -0.65 0.00 0.00 0.00 175.76 175.17 3d04 s GLN 140 N -0.01 1.09 -0.10 0.00 -0.21 0.15 -0.43 119.66 120.16 3d04 s GLN 140 Ca 0.01 -0.93 -0.00 0.00 0.02 0.00 0.00 55.36 54.46 3d04 s GLN 140 Cb -0.13 -1.19 0.02 0.00 1.00 0.00 0.00 33.01 32.72 3d04 s GLN 140 CO 0.03 0.29 -0.06 0.08 -2.12 0.00 0.00 175.29 173.51 3d04 s VAL 141 N -0.97 0.86 -1.51 1.09 1.01 -0.22 -0.54 120.40 120.12 3d04 s VAL 141 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 3d04 s VAL 141 Cb -0.09 -0.91 0.06 0.00 0.00 0.00 0.00 36.38 35.45 3d04 s VAL 141 CO 0.02 0.34 0.65 -0.67 0.00 0.00 0.00 175.10 175.44 3d04 n ASP 142 N 4.92 -2.04 0.00 3.32 2.03 -1.26 -1.57 116.55 121.95 3d04 n ASP 142 Ca -0.12 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.24 3d04 n ASP 142 Cb 0.50 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.71 3d04 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d04 n GLY 143 N -1.73 2.14 3.86 0.27 0.00 -1.26 -5.02 105.19 103.46 3d04 n GLY 143 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.07 3.40 -0.28 1.61 1.02 -0.61 -5.06 119.74 119.75 3d04 s LYS 144 Ca 0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 3d04 s LYS 144 Cb 0.00 -3.16 -0.00 0.00 -0.52 0.00 0.00 37.83 34.15 3d04 s LYS 144 CO 0.00 0.77 1.31 0.08 -0.92 0.00 0.00 175.35 176.59 3d04 s VAL 145 N -1.02 4.14 -0.10 3.17 1.01 -1.26 -1.06 120.40 125.28 3d04 s VAL 145 Ca 0.15 1.30 0.20 0.00 0.00 0.00 0.00 61.98 63.63 3d04 s VAL 145 Cb -0.12 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 3d04 s VAL 145 CO 0.04 -0.43 0.48 1.33 0.00 0.00 0.00 175.10 176.52 3d04 n VAL 146 N 6.13 0.54 -3.53 2.92 0.24 0.43 -4.49 118.33 120.57 3d04 n VAL 146 Ca 0.15 -0.61 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 3d04 n VAL 146 Cb 0.46 -0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 32.55 3d04 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d04 s ALA 147 N -3.19 -1.42 0.05 2.33 0.00 -1.10 -0.62 121.76 117.81 3d04 s ALA 147 Ca -0.07 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.52 3d04 s ALA 147 Cb 0.11 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 3d04 s ALA 147 CO 0.87 -0.57 -0.10 -1.21 0.00 0.00 0.00 175.76 174.74 3d04 s GLU 148 N -2.76 0.65 -0.03 0.00 2.02 -0.53 -1.03 118.70 117.03 3d04 s GLU 148 Ca -0.04 -0.77 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 3d04 s GLU 148 Cb -0.00 -0.53 0.08 0.00 0.10 0.00 0.00 34.13 33.77 3d04 s GLU 148 CO -0.04 0.12 0.72 0.00 0.02 0.00 0.00 175.26 176.08 3d04 s ALA 149 N -1.18 -1.77 -0.02 5.21 0.00 -0.90 -1.51 121.76 121.59 3d04 s ALA 149 Ca -0.05 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.19 3d04 s ALA 149 Cb -0.09 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3d04 s ALA 149 CO 0.01 -0.43 -0.20 -1.21 0.00 0.00 0.00 175.76 173.92 3d04 s GLU 150 N -1.65 1.68 -0.00 0.00 2.02 -0.16 -1.68 118.70 118.91 3d04 s GLU 150 Ca -0.07 -0.72 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 3d04 s GLU 150 Cb -0.00 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.63 3d04 s GLU 150 CO 0.04 0.42 0.21 -0.48 0.02 0.00 0.00 175.26 175.48 3d04 s LEU 151 N -0.44 1.28 -0.16 1.80 2.34 -0.04 0.09 118.68 123.55 3d04 s LEU 151 Ca 0.07 -0.11 -0.01 0.00 0.06 0.00 0.00 54.13 54.14 3d04 s LEU 151 Cb -0.08 0.92 -0.00 0.00 -0.56 0.00 0.00 46.19 46.46 3d04 s LEU 151 CO -0.01 -0.41 -0.13 -0.75 -1.06 0.00 0.00 176.35 173.99 3d04 s LYS 152 N -1.46 3.28 0.23 1.48 2.20 -0.79 -1.09 119.74 123.60 3d04 s LYS 152 Ca -0.14 -0.71 0.12 0.00 -0.36 0.00 0.00 55.97 54.88 3d04 s LYS 152 Cb -0.06 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 3d04 s LYS 152 CO 0.02 0.00 -0.22 0.00 -0.36 0.00 0.00 175.35 174.80 3d04 s ALA 153 N 0.87 2.65 -0.09 3.13 0.00 0.12 -0.53 121.76 127.91 3d04 s ALA 153 Ca -0.03 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.21 3d04 s ALA 153 Cb -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3d04 s ALA 153 CO -0.00 0.36 -0.20 1.41 0.00 0.00 0.00 175.76 177.32 3d04 s MET 154 N -3.08 2.65 -0.49 0.00 1.75 0.47 -1.08 119.30 119.52 3d04 s MET 154 Ca 0.25 -0.74 -0.22 0.00 -1.25 0.00 0.00 55.69 53.73 3d04 s MET 154 Cb -0.07 -2.05 0.04 0.00 2.84 0.00 0.00 34.83 35.59 3d04 s MET 154 CO 0.12 0.12 0.76 0.42 -0.65 0.00 0.00 175.02 175.80 3d04 s ILE 155 N 0.48 4.66 0.30 10.11 1.01 -0.01 -0.24 121.20 137.50 3d04 s ILE 155 Ca -0.17 0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.67 3d04 s ILE 155 Cb -0.17 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 3d04 s ILE 155 CO 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 174.94 174.20 3d04 s ALA 156 N 3.23 3.23 0.34 9.38 0.00 0.14 -4.86 121.76 133.22 3d04 s ALA 156 Ca 0.25 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 3d04 s ALA 156 Cb -0.14 -0.67 -0.11 0.00 0.00 0.00 0.00 23.12 22.20 3d04 s ALA 156 CO 0.18 0.18 1.40 -1.21 0.00 0.00 0.00 175.76 176.31 3d04 s GLU 157 N -3.72 4.25 0.31 0.00 0.41 -1.26 -0.46 118.70 118.23 3d04 s GLU 157 Ca 0.33 2.37 0.15 0.00 -0.41 0.00 0.00 54.97 57.41 3d04 s GLU 157 Cb -0.04 -3.04 0.46 0.00 -1.78 0.00 0.00 34.13 29.73 3d04 s GLU 157 CO 0.20 -0.35 1.64 -0.09 -0.49 0.00 0.00 175.26 176.17 3d04 h ARG 158 N 3.51 0.00 0.00 1.61 2.43 -1.51 -3.42 114.38 116.99 3d04 h ARG 158 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3d04 h ARG 158 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3d04 h ARG 158 CO 0.67 0.51 0.00 0.39 -1.51 0.00 0.00 179.97 180.03