#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5o s THR 2 N 0.00 3.32 -0.37 0.61 2.01 -0.31 -4.85 115.64 116.04 3d5o s THR 2 Ca 0.00 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.13 3d5o s THR 2 Cb 0.00 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.16 3d5o s THR 2 CO 0.00 0.54 0.40 -0.62 -0.69 0.00 0.00 174.62 174.24 3d5o s ASP 3 N -0.94 6.19 -0.34 3.53 2.15 -1.25 0.20 116.67 126.22 3d5o s ASP 3 Ca 0.13 -0.39 0.09 0.00 0.43 0.00 0.00 52.55 52.81 3d5o s ASP 3 Cb -0.11 -2.21 0.73 0.00 -0.30 0.00 0.00 42.92 41.03 3d5o s ASP 3 CO 0.02 -0.44 1.81 0.18 -0.17 0.00 0.00 175.17 176.57 3d5o n LEU 4 N 5.49 6.09 -4.70 -1.34 4.77 0.01 -4.98 117.00 122.33 3d5o n LEU 4 Ca -0.08 -3.28 -0.44 0.00 -0.03 0.00 0.00 56.01 52.18 3d5o n LEU 4 Cb 0.49 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 3d5o n LEU 4 CO 0.43 0.85 1.19 -1.20 -1.33 0.00 0.00 177.39 177.33 3d5o n SER 5 N -0.30 3.35 -0.14 -1.43 7.64 -1.26 -1.52 113.62 119.95 3d5o n SER 5 Ca 0.43 1.11 -0.02 0.00 1.01 0.00 0.00 58.87 61.40 3d5o n SER 5 Cb 1.41 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 3d5o n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5o n GLY 6 N 2.93 0.47 3.22 0.23 0.00 -1.26 -5.00 105.19 105.77 3d5o n GLY 6 Ca 0.14 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 3d5o n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5o s LYS 7 N -1.19 0.95 0.20 1.61 1.02 -0.58 0.13 119.74 121.88 3d5o s LYS 7 Ca 0.00 -1.11 0.07 0.00 0.02 0.00 0.00 55.97 54.95 3d5o s LYS 7 Cb 0.00 -0.93 -0.05 0.00 -0.52 0.00 0.00 37.83 36.33 3d5o s LYS 7 CO 0.00 0.20 -0.12 0.14 -0.92 0.00 0.00 175.35 174.64 3d5o s VAL 8 N -1.66 1.60 -0.18 3.17 -7.23 0.24 -4.47 120.40 111.87 3d5o s VAL 8 Ca 0.04 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 57.91 3d5o s VAL 8 Cb -0.08 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 3d5o s VAL 8 CO 0.03 -0.59 0.25 -0.36 -0.31 0.00 0.00 175.10 174.11 3d5o s PHE 9 N -3.06 3.43 -0.23 2.82 0.08 0.29 -1.30 117.98 120.01 3d5o s PHE 9 Ca 0.22 0.50 -0.02 0.00 0.12 0.00 0.00 56.93 57.74 3d5o s PHE 9 Cb 0.00 -2.30 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 3d5o s PHE 9 CO 0.06 0.22 -0.07 0.54 -0.10 0.00 0.00 175.22 175.87 3d5o s VAL 10 N 0.55 2.99 -0.73 -0.44 0.11 0.12 -1.67 120.40 121.33 3d5o s VAL 10 Ca 0.14 -0.80 -0.17 0.00 -2.93 0.00 0.00 61.98 58.21 3d5o s VAL 10 Cb -0.13 -2.43 0.15 0.00 -1.53 0.00 0.00 36.38 32.45 3d5o s VAL 10 CO 0.03 0.32 0.77 -0.36 -3.33 0.00 0.00 175.10 172.53 3d5o s PHE 11 N 1.38 3.31 0.31 1.54 0.08 -0.20 -1.89 117.98 122.50 3d5o s PHE 11 Ca 0.03 -1.43 0.30 0.00 0.12 0.00 0.00 56.93 55.95 3d5o s PHE 11 Cb -0.15 -3.97 1.43 0.00 -0.57 0.00 0.00 43.02 39.76 3d5o s PHE 11 CO -0.05 -1.19 2.03 -1.35 -0.10 0.00 0.00 175.22 174.56 3d5o h PRO 12 N 8.61 0.00 -3.33 0.24 0.11 -1.81 0.47 132.00 136.30 3d5o h PRO 12 Ca -0.08 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 3d5o h PRO 12 Cb 1.06 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.02 3d5o h PRO 12 CO 0.98 0.10 -0.20 -0.98 -0.21 0.00 0.00 178.00 177.69 3d5o s ARG 13 N -3.93 0.89 0.37 1.05 1.04 -1.26 -4.92 118.95 112.18 3d5o s ARG 13 Ca -0.01 -0.57 -0.28 0.00 -1.04 0.00 0.00 55.73 53.82 3d5o s ARG 13 Cb 0.11 0.39 -0.10 0.00 -2.04 0.00 0.00 34.95 33.31 3d5o s ARG 13 CO 0.57 -0.31 1.36 -2.00 -0.04 0.00 0.00 175.30 174.88 3d5o s GLU 14 N -2.96 4.16 -0.07 3.89 2.12 -1.26 -4.88 118.70 119.70 3d5o s GLU 14 Ca -0.02 2.31 -0.32 0.00 0.36 0.00 0.00 54.97 57.30 3d5o s GLU 14 Cb 0.00 -2.95 0.13 0.00 0.26 0.00 0.00 34.13 31.58 3d5o s GLU 14 CO -0.06 -0.38 1.30 -1.54 -0.54 0.00 0.00 175.26 174.04 3d5o s SER 15 N -0.46 -0.06 0.00 -1.70 1.04 -1.26 -5.00 113.70 106.26 3d5o s SER 15 Ca 0.52 -0.09 0.13 0.00 0.48 0.00 0.00 55.95 56.99 3d5o s SER 15 Cb -0.41 0.13 0.13 0.00 0.10 0.00 0.00 66.02 65.96 3d5o s SER 15 CO 0.55 -0.23 0.95 1.33 0.98 0.00 0.00 173.24 176.81 3d5o n VAL 16 N -0.41 0.11 0.00 5.02 0.24 -1.26 -4.52 118.33 117.51 3d5o n VAL 16 Ca -0.07 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 3d5o n VAL 16 Cb 0.62 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.17 3d5o n VAL 16 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3d5o n THR 17 N 0.71 0.00 -0.85 3.34 -1.04 -1.26 -4.35 114.28 110.84 3d5o n THR 17 Ca 0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 3d5o n THR 17 Cb 0.33 -0.74 -0.05 0.00 -1.82 0.00 0.00 70.33 68.05 3d5o n THR 17 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3d5o n ASP 18 N -1.06 0.58 -3.74 8.00 8.00 -1.25 -4.82 116.55 122.25 3d5o n ASP 18 Ca 0.00 0.58 -0.04 0.00 0.71 0.00 0.00 54.79 56.03 3d5o n ASP 18 Cb 0.00 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 3d5o n ASP 18 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 3d5o s HIS 19 N 1.43 -0.16 -0.08 1.24 -3.43 0.28 -4.61 115.29 109.96 3d5o s HIS 19 Ca 0.51 -0.15 0.01 0.00 -0.80 0.00 0.00 55.06 54.62 3d5o s HIS 19 Cb -0.73 0.64 0.02 0.00 -1.43 0.00 0.00 32.58 31.09 3d5o s HIS 19 CO 0.40 -0.87 -0.08 0.08 -2.00 0.00 0.00 174.74 172.27 3d5o s VAL 20 N -3.38 0.91 -0.20 -5.38 1.01 -0.60 -1.44 120.40 111.32 3d5o s VAL 20 Ca 0.11 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 3d5o s VAL 20 Cb -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3d5o s VAL 20 CO 0.02 0.33 0.44 0.20 0.00 0.00 0.00 175.10 176.09 3d5o s ASN 21 N 1.21 6.48 -0.09 3.32 0.01 -0.61 -0.51 114.94 124.76 3d5o s ASN 21 Ca -0.05 0.57 -0.09 0.00 -0.71 0.00 0.00 52.86 52.58 3d5o s ASN 21 Cb -0.14 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 3d5o s ASN 21 CO -0.02 -0.12 0.22 -0.76 -1.51 0.00 0.00 177.10 174.91 3d5o s LEU 22 N 1.44 4.41 -0.12 0.60 1.43 0.36 -1.49 118.68 125.30 3d5o s LEU 22 Ca 0.21 0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 3d5o s LEU 22 Cb -0.15 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 3d5o s LEU 22 CO 0.09 0.38 -0.05 -0.63 0.23 0.00 0.00 176.35 176.36 3d5o s ILE 23 N -0.98 3.78 -0.06 -0.59 1.09 -0.25 -3.92 121.20 120.27 3d5o s ILE 23 Ca 0.17 -0.42 0.03 0.00 -1.10 0.00 0.00 60.65 59.34 3d5o s ILE 23 Cb -0.13 -2.61 -0.02 0.00 -1.06 0.00 0.00 42.46 38.63 3d5o s ILE 23 CO 0.07 0.54 -0.15 -0.89 -0.10 0.00 0.00 174.94 174.40 3d5o s THR 24 N -0.07 3.00 -0.30 2.92 2.01 -1.26 -4.58 115.64 117.35 3d5o s THR 24 Ca 0.01 -0.74 0.26 0.00 0.31 0.00 0.00 61.69 61.53 3d5o s THR 24 Cb -0.13 -2.18 0.35 0.00 0.01 0.00 0.00 72.50 70.55 3d5o s THR 24 CO 0.03 0.58 1.71 1.55 -0.69 0.00 0.00 174.62 177.80 3d5o h PRO 25 N 5.48 0.00 -4.41 4.92 0.13 -1.90 -3.41 132.00 132.81 3d5o h PRO 25 Ca -0.44 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.96 3d5o h PRO 25 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 3d5o h PRO 25 CO 0.51 0.00 0.02 -0.51 -0.23 0.00 0.00 178.00 177.78 3d5o s LEU 26 N -6.19 5.78 -0.44 1.56 1.02 -1.26 -4.99 118.68 114.16 3d5o s LEU 26 Ca 0.06 -1.69 0.03 0.00 0.02 0.00 0.00 54.13 52.55 3d5o s LEU 26 Cb 0.06 -2.26 0.12 0.00 0.02 0.00 0.00 46.19 44.12 3d5o s LEU 26 CO 0.64 -0.98 0.18 -1.61 0.02 0.00 0.00 176.35 174.59 3d5o s GLU 27 N 2.09 1.64 -0.26 1.70 2.02 -1.26 -4.95 118.70 119.69 3d5o s GLU 27 Ca 0.10 -2.20 -0.26 0.00 0.02 0.00 0.00 54.97 52.63 3d5o s GLU 27 Cb -0.24 -3.08 0.10 0.00 0.10 0.00 0.00 34.13 31.01 3d5o s GLU 27 CO 0.03 -1.05 0.92 0.15 0.02 0.00 0.00 175.26 175.33 3d5o s LYS 28 N 0.31 0.64 0.12 1.61 -0.14 -1.13 -4.85 119.74 116.29 3d5o s LYS 28 Ca 0.15 0.67 -0.19 0.00 -1.36 0.00 0.00 55.97 55.24 3d5o s LYS 28 Cb -0.23 0.31 -0.11 0.00 -1.68 0.00 0.00 37.83 36.12 3d5o s LYS 28 CO -0.04 -0.09 0.37 -2.30 -0.76 0.00 0.00 175.35 172.52 3d5o n PRO 29 N 2.19 0.00 -4.31 -1.68 -0.02 -1.26 -4.71 135.00 125.20 3d5o n PRO 29 Ca -0.13 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.01 3d5o n PRO 29 Cb 0.56 -0.67 -0.14 0.00 -0.02 0.00 0.00 33.50 33.22 3d5o n PRO 29 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d5o s LEU 30 N 1.74 2.74 -0.04 2.45 2.96 -0.83 -4.94 118.68 122.76 3d5o s LEU 30 Ca 0.43 -0.39 0.14 0.00 -0.22 0.00 0.00 54.13 54.09 3d5o s LEU 30 Cb -0.62 -1.65 -0.22 0.00 0.50 0.00 0.00 46.19 44.20 3d5o s LEU 30 CO 0.36 0.07 0.27 0.00 -1.32 0.00 0.00 176.35 175.73 3d5o n GLN 31 N 4.20 0.69 -3.73 1.98 6.02 -1.26 -1.10 117.38 124.18 3d5o n GLN 31 Ca -0.18 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.56 3d5o n GLN 31 Cb 0.52 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 3d5o n GLN 31 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3d5o s ASN 32 N -3.89 -0.41 0.18 1.08 2.20 -1.26 0.96 114.94 113.80 3d5o s ASN 32 Ca -0.06 0.77 -0.20 0.00 -0.94 0.00 0.00 52.86 52.43 3d5o s ASN 32 Cb 0.08 0.79 0.05 0.00 -2.00 0.00 0.00 41.25 40.17 3d5o s ASN 32 CO 0.60 -0.16 0.58 0.72 -2.94 0.00 0.00 177.10 175.90 3d5o s PHE 33 N 0.11 -0.34 -0.00 1.54 -0.12 -0.73 -3.00 117.98 115.43 3d5o s PHE 33 Ca -0.01 0.04 0.01 0.00 -0.05 0.00 0.00 56.93 56.92 3d5o s PHE 33 Cb -0.03 0.51 -0.00 0.00 -0.63 0.00 0.00 43.02 42.87 3d5o s PHE 33 CO 0.01 -0.91 -0.03 0.99 -0.05 0.00 0.00 175.22 175.23 3d5o s THR 34 N -3.81 0.26 -0.03 -4.49 2.01 -0.40 -1.90 115.64 107.28 3d5o s THR 34 Ca 0.05 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.93 3d5o s THR 34 Cb -0.01 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.28 3d5o s THR 34 CO -0.07 0.08 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.68 3d5o s LEU 35 N 0.01 1.44 0.03 4.42 2.96 -0.17 -0.71 118.68 126.65 3d5o s LEU 35 Ca 0.00 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 3d5o s LEU 35 Cb -0.02 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.29 3d5o s LEU 35 CO -0.00 -0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 174.92 3d5o s PHE 37 N -1.17 -0.18 -0.03 0.00 -0.12 -0.17 -0.49 117.98 115.82 3d5o s PHE 37 Ca -0.08 0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 56.94 3d5o s PHE 37 Cb -0.09 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3d5o s PHE 37 CO 0.00 -0.24 0.16 1.03 -0.05 0.00 0.00 175.22 176.12 3d5o s ARG 38 N -2.15 3.39 -0.00 1.99 0.52 0.04 -0.71 118.95 122.02 3d5o s ARG 38 Ca 0.07 -0.30 -0.03 0.00 -0.52 0.00 0.00 55.73 54.94 3d5o s ARG 38 Cb -0.01 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.37 3d5o s ARG 38 CO -0.05 0.69 0.06 0.00 0.02 0.00 0.00 175.30 176.03 3d5o s ALA 39 N -1.25 -0.14 -0.16 2.13 0.00 -0.21 -1.08 121.76 121.05 3d5o s ALA 39 Ca 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 3d5o s ALA 39 Cb -0.12 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.10 3d5o s ALA 39 CO 0.15 -0.13 0.12 -0.47 0.00 0.00 0.00 175.76 175.43 3d5o s TYR 40 N -0.89 0.07 -0.07 0.00 5.04 -0.04 -0.89 117.35 120.57 3d5o s TYR 40 Ca -0.10 -0.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.28 3d5o s TYR 40 Cb -0.06 -0.59 0.03 0.00 0.35 0.00 0.00 41.96 41.69 3d5o s TYR 40 CO 0.00 -0.50 0.33 0.45 -1.34 0.00 0.00 175.55 174.49 3d5o s SER 41 N 2.19 -0.27 -0.32 4.32 0.15 -1.26 -0.44 113.70 118.06 3d5o s SER 41 Ca 0.03 0.37 0.07 0.00 0.70 0.00 0.00 55.95 57.12 3d5o s SER 41 Cb -0.15 0.49 0.47 0.00 -1.71 0.00 0.00 66.02 65.11 3d5o s SER 41 CO -0.09 -0.29 1.38 -0.90 1.20 0.00 0.00 173.24 174.53 3d5o n ASP 42 N 2.03 3.93 -4.77 5.45 5.68 -1.26 -4.57 116.55 123.03 3d5o n ASP 42 Ca -0.18 -3.80 -0.38 0.00 -0.50 0.00 0.00 54.79 49.93 3d5o n ASP 42 Cb 0.57 -0.54 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 3d5o n ASP 42 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3d5o s LEU 43 N -3.46 4.48 -0.16 -2.12 2.96 -1.26 -4.99 118.68 114.14 3d5o s LEU 43 Ca 0.48 1.90 0.17 0.00 -0.22 0.00 0.00 54.13 56.47 3d5o s LEU 43 Cb 0.41 -3.82 -0.25 0.00 0.50 0.00 0.00 46.19 43.03 3d5o s LEU 43 CO 0.00 0.03 0.13 -1.20 -1.32 0.00 0.00 176.35 174.00 3d5o n SER 44 N 0.99 0.38 -4.83 3.68 7.64 -1.26 -4.98 113.62 115.24 3d5o n SER 44 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 3d5o n SER 44 Cb 0.49 1.14 0.04 0.00 -1.01 0.00 0.00 64.21 64.86 3d5o n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5o s ARG 45 N -2.63 3.14 0.62 1.43 1.70 -1.26 -4.78 118.95 117.16 3d5o s ARG 45 Ca -0.09 0.92 -0.18 0.00 -0.47 0.00 0.00 55.73 55.91 3d5o s ARG 45 Cb 0.07 -2.02 -0.02 0.00 -0.57 0.00 0.00 34.95 32.41 3d5o s ARG 45 CO 0.78 -0.94 1.22 0.00 -1.08 0.00 0.00 175.30 175.28 3d5o s ALA 46 N -3.03 2.47 0.06 7.88 0.00 -1.24 -4.93 121.76 122.96 3d5o s ALA 46 Ca 0.58 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.37 3d5o s ALA 46 Cb -0.13 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.56 3d5o s ALA 46 CO 0.53 -1.31 0.39 1.52 0.00 0.00 0.00 175.76 176.89 3d5o s TYR 47 N -1.64 -0.22 0.06 0.00 -0.85 -0.48 -4.58 117.35 109.63 3d5o s TYR 47 Ca 0.77 0.12 -0.26 0.00 -0.52 0.00 0.00 57.07 57.18 3d5o s TYR 47 Cb -0.31 0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.18 3d5o s TYR 47 CO 0.36 -0.58 0.82 0.45 -1.52 0.00 0.00 175.55 175.07 3d5o s SER 48 N -2.15 7.29 -0.18 -0.18 0.15 0.42 -1.94 113.70 117.10 3d5o s SER 48 Ca -0.04 1.54 0.02 0.00 0.70 0.00 0.00 55.95 58.17 3d5o s SER 48 Cb -0.00 -2.50 -0.13 0.00 -1.71 0.00 0.00 66.02 61.68 3d5o s SER 48 CO -0.04 -0.01 -0.15 0.18 1.20 0.00 0.00 173.24 174.42 3d5o n LEU 49 N 2.82 2.78 -3.57 3.45 4.77 -0.57 -4.16 117.00 122.53 3d5o n LEU 49 Ca -0.01 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 3d5o n LEU 49 Cb 0.50 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 3d5o n LEU 49 CO 0.48 0.78 0.09 0.12 -1.33 0.00 0.00 177.39 177.53 3d5o s PHE 50 N -2.37 -1.01 -0.09 -1.77 5.36 -1.09 -4.37 117.98 112.64 3d5o s PHE 50 Ca -0.24 1.66 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 3d5o s PHE 50 Cb 0.06 0.42 -0.03 0.00 -0.34 0.00 0.00 43.02 43.13 3d5o s PHE 50 CO 0.44 -0.59 0.02 -1.12 -1.46 0.00 0.00 175.22 172.51 3d5o s SER 51 N 2.70 5.40 -0.25 6.13 0.01 -0.84 -1.19 113.70 125.66 3d5o s SER 51 Ca 0.01 0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.42 3d5o s SER 51 Cb -0.13 -1.55 0.11 0.00 0.21 0.00 0.00 66.02 64.66 3d5o s SER 51 CO -0.15 0.38 0.21 -0.47 0.41 0.00 0.00 173.24 173.62 3d5o s TYR 52 N -0.92 -0.16 0.16 2.43 6.14 -0.42 -1.92 117.35 122.66 3d5o s TYR 52 Ca 0.14 -0.21 0.06 0.00 0.64 0.00 0.00 57.07 57.70 3d5o s TYR 52 Cb -0.11 -0.55 -0.04 0.00 0.42 0.00 0.00 41.96 41.68 3d5o s TYR 52 CO 0.03 -0.75 -0.13 -0.80 0.64 0.00 0.00 175.55 174.54 3d5o s ASN 53 N 2.27 2.15 0.11 4.32 0.01 -0.88 -2.14 114.94 120.77 3d5o s ASN 53 Ca 0.08 -0.94 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 3d5o s ASN 53 Cb -0.15 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 3d5o s ASN 53 CO -0.24 -0.21 -0.15 0.42 -1.51 0.00 0.00 177.10 175.41 3d5o s THR 54 N -2.78 1.31 0.20 1.60 -4.23 -1.26 -1.12 115.64 109.36 3d5o s THR 54 Ca 0.16 -1.60 -0.32 0.00 -1.18 0.00 0.00 61.69 58.76 3d5o s THR 54 Cb -0.01 -1.42 -0.15 0.00 1.34 0.00 0.00 72.50 72.26 3d5o s THR 54 CO 0.04 -0.33 1.20 0.00 -0.54 0.00 0.00 174.62 174.98 3d5o n GLN 55 N 0.77 1.40 0.00 3.99 10.64 -1.26 -2.67 117.38 130.25 3d5o n GLN 55 Ca -0.17 0.50 0.00 0.00 -1.83 0.00 0.00 57.00 55.49 3d5o n GLN 55 Cb 0.56 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 3d5o n GLN 55 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d5o n GLY 56 N 1.94 2.07 3.49 2.61 0.00 -1.26 -4.98 105.19 109.07 3d5o n GLY 56 Ca 0.13 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3d5o n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5o n ARG 57 N 0.00 -0.35 -3.68 1.61 5.12 -1.09 -5.02 116.66 113.25 3d5o n ARG 57 Ca 0.00 -0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.77 3d5o n ARG 57 Cb 0.00 -2.02 -0.11 0.00 -1.16 0.00 0.00 32.46 29.17 3d5o n ARG 57 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3d5o s ASP 58 N -2.21 -0.27 -0.20 0.55 1.01 -1.26 -4.38 116.67 109.91 3d5o s ASP 58 Ca 0.60 0.87 -0.01 0.00 0.71 0.00 0.00 52.55 54.72 3d5o s ASP 58 Cb -0.22 0.97 0.00 0.00 1.01 0.00 0.00 42.92 44.69 3d5o s ASP 58 CO 0.65 -0.21 0.08 0.59 0.21 0.00 0.00 175.17 176.48 3d5o n ASN 59 N 4.88 -2.10 0.08 0.27 5.03 -1.26 -4.22 115.26 117.94 3d5o n ASN 59 Ca -0.15 -0.04 0.08 0.00 0.87 0.00 0.00 54.58 55.35 3d5o n ASN 59 Cb 0.52 -1.06 0.54 0.00 -1.02 0.00 0.00 39.78 38.75 3d5o n ASN 59 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 3d5o h GLU 60 N -0.18 0.27 -0.84 3.52 4.57 -1.88 -2.71 114.58 117.33 3d5o h GLU 60 Ca -0.07 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.19 3d5o h GLU 60 Cb 1.05 -0.06 -0.21 0.00 -0.16 0.00 0.00 28.75 29.37 3d5o h GLU 60 CO 0.07 0.18 -0.24 -1.17 -1.18 0.00 0.00 179.01 176.67 3d5o s LEU 61 N -9.25 -1.27 -0.05 1.64 0.20 -0.91 -2.07 118.68 106.97 3d5o s LEU 61 Ca -0.07 0.46 0.01 0.00 0.69 0.00 0.00 54.13 55.23 3d5o s LEU 61 Cb 0.18 1.93 0.02 0.00 -0.43 0.00 0.00 46.19 47.89 3d5o s LEU 61 CO 0.71 -0.24 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.25 3d5o s LEU 62 N 2.87 1.42 -0.24 -0.68 2.96 -0.90 -1.30 118.68 122.80 3d5o s LEU 62 Ca 0.15 -0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 3d5o s LEU 62 Cb -0.11 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 3d5o s LEU 62 CO -0.22 -0.03 0.16 -0.69 -1.32 0.00 0.00 176.35 174.26 3d5o s VAL 63 N 0.83 5.36 0.02 1.68 1.01 -0.33 -0.82 120.40 128.15 3d5o s VAL 63 Ca -0.12 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.06 3d5o s VAL 63 Cb -0.15 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3d5o s VAL 63 CO 0.01 0.34 -0.07 -0.47 0.00 0.00 0.00 175.10 174.91 3d5o s TYR 64 N 1.10 0.65 -0.27 5.22 5.04 0.04 -1.51 117.35 127.64 3d5o s TYR 64 Ca 0.08 -0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 54.39 3d5o s TYR 64 Cb -0.14 -0.40 0.03 0.00 0.35 0.00 0.00 41.96 41.81 3d5o s TYR 64 CO 0.05 -0.04 -0.04 0.21 -1.34 0.00 0.00 175.55 174.39 3d5o s LYS 65 N -0.88 2.70 -0.16 4.97 2.20 -0.82 -0.12 119.74 127.62 3d5o s LYS 65 Ca -0.03 -1.07 -0.27 0.00 -0.36 0.00 0.00 55.97 54.24 3d5o s LYS 65 Cb -0.06 -3.05 -0.24 0.00 -1.51 0.00 0.00 37.83 32.97 3d5o s LYS 65 CO 0.00 -0.47 0.59 0.93 -0.36 0.00 0.00 175.35 176.04 3d5o h GLU 66 N 8.01 0.00 -4.62 4.03 5.08 -1.84 -1.28 114.58 123.96 3d5o h GLU 66 Ca -0.29 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.71 3d5o h GLU 66 Cb 1.09 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 3d5o h GLU 66 CO 0.56 1.00 -0.44 1.03 -1.00 0.00 0.00 179.01 180.16 3d5o s ARG 67 N -2.26 1.67 0.11 2.33 0.52 -1.25 -3.68 118.95 116.38 3d5o s ARG 67 Ca -0.22 -1.85 -0.31 0.00 -0.52 0.00 0.00 55.73 52.83 3d5o s ARG 67 Cb -0.00 0.35 -0.08 0.00 0.52 0.00 0.00 34.95 35.73 3d5o s ARG 67 CO 0.66 -0.63 1.45 0.08 0.02 0.00 0.00 175.30 176.87 3d5o s VAL 68 N -3.53 3.21 0.00 3.52 1.01 -1.26 -1.85 120.40 121.50 3d5o s VAL 68 Ca 0.37 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.18 3d5o s VAL 68 Cb 0.03 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3d5o s VAL 68 CO 0.22 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3d5o n GLY 69 N 3.60 0.55 2.83 4.51 0.00 -1.26 -4.98 105.19 110.43 3d5o n GLY 69 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3d5o n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d5o s GLU 70 N -0.07 0.84 0.03 1.61 2.12 -0.77 -0.49 118.70 121.98 3d5o s GLU 70 Ca 0.00 -0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.39 3d5o s GLU 70 Cb 0.00 -1.06 -0.03 0.00 0.26 0.00 0.00 34.13 33.30 3d5o s GLU 70 CO 0.00 -0.24 -0.20 0.71 -0.54 0.00 0.00 175.26 174.99 3d5o s TYR 71 N 1.64 2.51 0.07 5.30 2.02 -0.52 -2.99 117.35 125.37 3d5o s TYR 71 Ca 0.01 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 3d5o s TYR 71 Cb -0.13 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 3d5o s TYR 71 CO -0.04 0.21 -0.15 -1.12 -1.57 0.00 0.00 175.55 172.88 3d5o s SER 72 N -1.30 1.74 -0.06 2.29 0.01 0.82 -1.18 113.70 116.03 3d5o s SER 72 Ca 0.13 -0.60 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 3d5o s SER 72 Cb -0.10 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.09 3d5o s SER 72 CO 0.04 -0.05 -0.01 -0.22 0.41 0.00 0.00 173.24 173.40 3d5o s LEU 73 N -1.68 0.91 -0.11 2.44 1.98 0.05 -0.78 118.68 121.49 3d5o s LEU 73 Ca -0.01 -0.09 -0.03 0.00 -2.89 0.00 0.00 54.13 51.11 3d5o s LEU 73 Cb -0.10 -0.41 -0.03 0.00 0.66 0.00 0.00 46.19 46.31 3d5o s LEU 73 CO 0.02 -0.14 0.00 -0.31 -1.89 0.00 0.00 176.35 174.04 3d5o s TYR 74 N 1.50 3.15 -0.13 5.38 1.51 0.00 -1.60 117.35 127.16 3d5o s TYR 74 Ca -0.02 0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 3d5o s TYR 74 Cb -0.13 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 3d5o s TYR 74 CO -0.03 0.35 -0.06 0.42 -1.11 0.00 0.00 175.55 175.12 3d5o s ILE 75 N -0.53 1.00 -1.24 2.71 -1.09 0.04 -2.12 121.20 119.97 3d5o s ILE 75 Ca 0.09 -0.41 -0.21 0.00 -2.23 0.00 0.00 60.65 57.89 3d5o s ILE 75 Cb -0.12 -1.11 0.01 0.00 -1.58 0.00 0.00 42.46 39.67 3d5o s ILE 75 CO 0.02 0.24 0.64 0.61 -1.23 0.00 0.00 174.94 175.22 3d5o n GLY 76 N 4.93 -0.75 4.25 6.18 0.00 -0.88 -0.64 105.19 118.29 3d5o n GLY 76 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3d5o n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5o n ARG 77 N -4.57 0.00 -2.87 1.61 1.74 -1.06 -4.95 116.66 106.55 3d5o n ARG 77 Ca -0.15 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.55 3d5o n ARG 77 Cb 0.60 -2.16 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 3d5o n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3d5o s HIS 78 N -1.02 3.83 0.15 -1.55 3.76 0.19 -5.05 115.29 115.60 3d5o s HIS 78 Ca 0.00 1.73 0.09 0.00 -0.15 0.00 0.00 55.06 56.73 3d5o s HIS 78 Cb 0.00 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 3d5o s HIS 78 CO 0.00 0.38 -0.15 0.21 -0.85 0.00 0.00 174.74 174.33 3d5o s LYS 79 N -1.55 1.89 -0.08 1.40 2.20 -1.26 -0.78 119.74 121.55 3d5o s LYS 79 Ca 0.43 -1.24 -0.04 0.00 -0.36 0.00 0.00 55.97 54.76 3d5o s LYS 79 Cb -0.22 -2.12 0.04 0.00 -1.51 0.00 0.00 37.83 34.03 3d5o s LYS 79 CO 0.26 0.46 0.19 0.08 -0.36 0.00 0.00 175.35 175.98 3d5o s VAL 80 N -1.42 -0.04 -0.01 4.02 1.01 -0.63 -5.00 120.40 118.33 3d5o s VAL 80 Ca 0.21 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.39 3d5o s VAL 80 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 3d5o s VAL 80 CO 0.12 0.07 -0.13 -0.89 0.00 0.00 0.00 175.10 174.27 3d5o s THR 81 N 1.20 1.01 0.01 3.92 2.01 -1.26 -0.77 115.64 121.76 3d5o s THR 81 Ca -0.09 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 3d5o s THR 81 Cb -0.11 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 3d5o s THR 81 CO -0.07 0.26 0.03 -0.94 -0.69 0.00 0.00 174.62 173.22 3d5o s SER 82 N -0.36 0.11 0.35 3.53 1.04 -0.33 -5.01 113.70 113.03 3d5o s SER 82 Ca 0.05 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.27 3d5o s SER 82 Cb -0.05 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 3d5o s SER 82 CO -0.00 -0.25 0.47 -0.54 0.98 0.00 0.00 173.24 173.90 3d5o s LYS 83 N -1.08 3.05 -0.10 4.02 1.02 -1.26 -1.44 119.74 123.94 3d5o s LYS 83 Ca -0.12 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 3d5o s LYS 83 Cb -0.07 -2.79 0.08 0.00 -0.52 0.00 0.00 37.83 34.53 3d5o s LYS 83 CO -0.00 0.01 0.72 0.54 -0.92 0.00 0.00 175.35 175.70 3d5o s VAL 84 N -2.21 0.00 -0.26 3.17 0.11 0.36 -4.75 120.40 116.82 3d5o s VAL 84 Ca 0.46 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.23 3d5o s VAL 84 Cb -0.09 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 3d5o s VAL 84 CO 0.31 0.00 1.01 -0.63 -3.33 0.00 0.00 175.10 172.46 3d5o s ILE 85 N -0.89 4.66 0.03 7.04 1.01 -1.26 -4.40 121.20 127.39 3d5o s ILE 85 Ca -0.08 1.86 0.03 0.00 0.00 0.00 0.00 60.65 62.47 3d5o s ILE 85 Cb -0.01 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 3d5o s ILE 85 CO 0.07 -0.25 -0.11 -0.70 0.00 0.00 0.00 174.94 173.96 3d5o s GLU 86 N 3.27 0.72 0.14 2.79 2.12 -1.26 -5.05 118.70 121.42 3d5o s GLU 86 Ca 0.43 -0.65 -0.24 0.00 0.36 0.00 0.00 54.97 54.87 3d5o s GLU 86 Cb -0.14 -0.65 -0.07 0.00 0.26 0.00 0.00 34.13 33.52 3d5o s GLU 86 CO 0.09 0.16 0.73 0.15 -0.54 0.00 0.00 175.26 175.85 3d5o s LYS 87 N -1.07 4.49 -0.06 4.30 1.02 -1.26 -4.88 119.74 122.28 3d5o s LYS 87 Ca -0.02 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.05 3d5o s LYS 87 Cb -0.07 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 3d5o s LYS 87 CO 0.01 0.56 -0.05 0.12 -0.92 0.00 0.00 175.35 175.06 3d5o s PHE 88 N -1.03 0.96 0.32 3.18 5.36 -1.26 -3.68 117.98 121.84 3d5o s PHE 88 Ca 0.35 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 55.90 3d5o s PHE 88 Cb -0.22 -0.84 -0.06 0.00 -0.34 0.00 0.00 43.02 41.56 3d5o s PHE 88 CO 0.25 -0.27 0.64 -1.25 -1.46 0.00 0.00 175.22 173.12 3d5o s PRO 89 N 1.16 3.73 -0.05 10.12 0.04 -1.26 -5.20 135.00 143.54 3d5o s PRO 89 Ca -0.07 0.25 -0.29 0.00 0.04 0.00 0.00 61.00 60.93 3d5o s PRO 89 Cb -0.14 -2.54 0.10 0.00 0.04 0.00 0.00 34.50 31.96 3d5o s PRO 89 CO -0.01 0.13 0.81 0.00 0.04 0.00 0.00 177.00 177.98 3d5o s ALA 90 N -2.14 -1.81 0.73 8.56 0.00 -1.24 -5.10 121.76 120.75 3d5o s ALA 90 Ca 0.48 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 3d5o s ALA 90 Cb -0.11 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.01 3d5o s ALA 90 CO 0.28 -0.46 1.14 -2.14 0.00 0.00 0.00 175.76 174.58 3d5o s PRO 91 N -1.87 2.28 -0.05 0.00 0.02 -1.26 -4.63 135.00 129.51 3d5o s PRO 91 Ca -0.03 1.49 -0.14 0.00 0.02 0.00 0.00 61.00 62.34 3d5o s PRO 91 Cb -0.00 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.66 3d5o s PRO 91 CO 0.01 -1.67 0.31 0.54 -0.33 0.00 0.00 177.00 175.86 3d5o s VAL 92 N -2.36 0.04 -0.13 3.83 0.11 -0.07 -4.99 120.40 116.83 3d5o s VAL 92 Ca 0.68 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.36 3d5o s VAL 92 Cb -0.23 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 3d5o s VAL 92 CO 0.47 -0.19 -0.04 -2.28 -3.33 0.00 0.00 175.10 169.73 3d5o s HIS 93 N -0.89 3.01 -0.03 1.54 2.46 -1.26 -1.05 115.29 119.07 3d5o s HIS 93 Ca -0.10 -0.18 0.03 0.00 0.47 0.00 0.00 55.06 55.29 3d5o s HIS 93 Cb -0.04 -1.87 -0.00 0.00 -0.13 0.00 0.00 32.58 30.53 3d5o s HIS 93 CO 0.03 0.11 -0.13 0.42 -2.47 0.00 0.00 174.74 172.70 3d5o s ILE 94 N -0.07 1.07 -0.00 0.89 1.01 0.11 -1.56 121.20 122.65 3d5o s ILE 94 Ca 0.01 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3d5o s ILE 94 Cb -0.13 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 3d5o s ILE 94 CO 0.03 0.32 -0.05 0.00 0.00 0.00 0.00 174.94 175.24 3d5o s VAL 96 N -0.09 0.10 0.01 0.00 0.11 -0.40 -0.48 120.40 119.65 3d5o s VAL 96 Ca 0.02 -0.83 -0.17 0.00 -2.93 0.00 0.00 61.98 58.06 3d5o s VAL 96 Cb -0.02 -0.28 0.03 0.00 -1.53 0.00 0.00 36.38 34.58 3d5o s VAL 96 CO -0.00 -0.46 0.38 -0.94 -3.33 0.00 0.00 175.10 170.75 3d5o s SER 97 N -1.38 -0.26 -0.00 3.54 1.04 -0.80 -1.00 113.70 114.83 3d5o s SER 97 Ca -0.15 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 3d5o s SER 97 Cb -0.09 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3d5o s SER 97 CO -0.00 -0.56 0.14 0.86 0.98 0.00 0.00 173.24 174.65 3d5o s TRP 98 N -1.89 0.02 -0.11 5.02 -0.00 -0.80 -1.07 118.94 120.11 3d5o s TRP 98 Ca -0.09 -0.07 0.01 0.00 -0.00 0.00 0.00 56.10 55.95 3d5o s TRP 98 Cb -0.02 -0.04 0.02 0.00 -0.00 0.00 0.00 33.47 33.43 3d5o s TRP 98 CO 0.02 -0.26 -0.12 -1.21 -0.00 0.00 0.00 176.95 175.38 3d5o s GLU 99 N -1.21 1.89 0.08 5.86 2.02 -1.06 -1.78 118.70 124.50 3d5o s GLU 99 Ca -0.13 -0.42 -0.25 0.00 0.02 0.00 0.00 54.97 54.19 3d5o s GLU 99 Cb -0.07 -1.75 -0.16 0.00 0.10 0.00 0.00 34.13 32.25 3d5o s GLU 99 CO 0.01 -0.17 1.69 1.03 0.02 0.00 0.00 175.26 177.84 3d5o h SER 100 N 7.78 -0.13 -0.50 -0.19 0.87 0.30 0.79 113.55 122.48 3d5o h SER 100 Ca -0.32 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.26 3d5o h SER 100 Cb 1.15 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 63.08 3d5o h SER 100 CO 0.47 -0.06 -0.34 -1.28 -0.53 0.00 0.00 176.83 175.09 3d5o h SER 101 N -0.18 -1.21 0.86 6.23 0.87 -1.90 0.32 113.55 118.54 3d5o h SER 101 Ca -0.02 0.18 -0.23 0.00 -1.23 0.00 0.00 61.79 60.49 3d5o h SER 101 Cb 0.14 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 3d5o h SER 101 CO 0.03 -0.15 -1.20 0.77 -0.53 0.00 0.00 176.83 175.75 3d5o h SER 102 N -0.05 0.00 0.00 6.23 4.64 -1.96 -3.39 113.55 119.01 3d5o h SER 102 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3d5o h SER 102 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3d5o h SER 102 CO -0.50 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 3d5o n GLY 103 N 1.41 0.74 3.71 -0.77 0.00 0.28 -4.82 105.19 105.73 3d5o n GLY 103 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3d5o n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5o s ILE 104 N -2.60 4.93 -0.10 -0.61 1.01 -1.21 0.20 121.20 122.81 3d5o s ILE 104 Ca 0.00 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.49 3d5o s ILE 104 Cb 0.00 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3d5o s ILE 104 CO 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 174.94 174.98 3d5o s ALA 105 N 1.02 2.60 -0.04 9.38 0.00 -0.01 -2.55 121.76 132.16 3d5o s ALA 105 Ca 0.46 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3d5o s ALA 105 Cb -0.20 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3d5o s ALA 105 CO 0.24 0.35 -0.14 -1.83 0.00 0.00 0.00 175.76 174.38 3d5o s GLU 106 N 0.02 1.49 0.14 0.00 -1.05 -0.23 -2.18 118.70 116.89 3d5o s GLU 106 Ca -0.05 -0.47 0.04 0.00 -0.15 0.00 0.00 54.97 54.34 3d5o s GLU 106 Cb -0.14 -1.31 -0.04 0.00 -0.44 0.00 0.00 34.13 32.20 3d5o s GLU 106 CO 0.04 0.16 0.18 -0.06 0.95 0.00 0.00 175.26 176.53 3d5o s PHE 107 N 0.20 3.27 -0.05 4.83 0.40 -1.26 -1.91 117.98 123.47 3d5o s PHE 107 Ca -0.05 0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.31 3d5o s PHE 107 Cb -0.11 -1.58 0.03 0.00 0.51 0.00 0.00 43.02 41.86 3d5o s PHE 107 CO 0.02 0.52 0.04 -1.58 0.70 0.00 0.00 175.22 174.93 3d5o s TRP 108 N -1.69 0.23 -0.14 0.36 0.52 0.36 -0.92 118.94 117.66 3d5o s TRP 108 Ca 0.32 0.14 -0.00 0.00 0.02 0.00 0.00 56.10 56.58 3d5o s TRP 108 Cb -0.11 -0.57 -0.01 0.00 -1.15 0.00 0.00 33.47 31.63 3d5o s TRP 108 CO 0.25 -0.23 -0.13 0.42 0.02 0.00 0.00 176.95 177.28 3d5o s ILE 109 N 2.11 2.97 -1.32 2.03 -1.09 -0.61 -1.93 121.20 123.37 3d5o s ILE 109 Ca 0.05 -0.68 -0.05 0.00 -2.23 0.00 0.00 60.65 57.74 3d5o s ILE 109 Cb -0.12 -2.26 0.01 0.00 -1.58 0.00 0.00 42.46 38.51 3d5o s ILE 109 CO -0.04 0.51 0.10 0.59 -1.23 0.00 0.00 174.94 174.87 3d5o n ASN 110 N 3.77 0.13 -0.05 3.58 3.02 -0.60 0.12 115.26 125.23 3d5o n ASN 110 Ca -0.18 -1.13 -0.01 0.00 -0.03 0.00 0.00 54.58 53.23 3d5o n ASN 110 Cb 0.52 -1.40 -0.00 0.00 -0.61 0.00 0.00 39.78 38.29 3d5o n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5o n GLY 111 N -2.33 0.38 3.30 7.41 0.00 -1.26 -5.01 105.19 107.67 3d5o n GLY 111 Ca -0.26 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 3d5o n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5o s THR 112 N -1.70 3.46 0.28 2.61 2.01 0.32 -5.03 115.64 117.58 3d5o s THR 112 Ca 0.00 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 3d5o s THR 112 Cb 0.00 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.72 3d5o s THR 112 CO 0.00 0.26 1.45 -2.16 -0.69 0.00 0.00 174.62 173.48 3d5o s PRO 113 N 1.45 4.24 0.58 4.92 0.04 -1.26 -1.57 135.00 143.41 3d5o s PRO 113 Ca 0.03 2.35 0.07 0.00 0.04 0.00 0.00 61.00 63.50 3d5o s PRO 113 Cb -0.16 -3.08 0.10 0.00 0.04 0.00 0.00 34.50 31.40 3d5o s PRO 113 CO -0.02 -0.43 0.80 1.28 0.04 0.00 0.00 177.00 178.68 3d5o n LEU 114 N 1.96 0.00 -4.62 -3.56 4.77 -0.09 -4.94 117.00 110.51 3d5o n LEU 114 Ca 0.06 -2.31 -0.43 0.00 -0.03 0.00 0.00 56.01 53.30 3d5o n LEU 114 Cb 0.40 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3d5o n LEU 114 CO 0.61 -0.76 1.12 -0.69 -1.33 0.00 0.00 177.39 176.34 3d5o s VAL 115 N -2.53 4.15 0.86 4.08 1.01 -1.26 -4.70 120.40 122.01 3d5o s VAL 115 Ca 0.59 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.70 3d5o s VAL 115 Cb -0.04 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3d5o s VAL 115 CO 0.38 -0.59 0.24 0.29 0.00 0.00 0.00 175.10 175.42 3d5o n LYS 116 N 7.45 -0.02 -3.85 2.72 5.02 -1.26 -4.86 118.16 123.36 3d5o n LYS 116 Ca 0.14 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.38 3d5o n LYS 116 Cb 0.47 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.74 3d5o n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d5o s LYS 117 N -2.95 0.85 0.07 1.97 -0.14 -0.93 -5.00 119.74 113.63 3d5o s LYS 117 Ca 0.57 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 54.26 3d5o s LYS 117 Cb -0.27 0.35 -0.04 0.00 -1.68 0.00 0.00 37.83 36.19 3d5o s LYS 117 CO 0.66 -0.27 0.05 0.20 -0.76 0.00 0.00 175.35 175.24 3d5o s GLY 118 N -2.86 1.99 -0.28 -3.33 0.00 -1.26 -0.83 107.32 100.75 3d5o s GLY 118 Ca 0.05 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.52 3d5o s GLY 118 CO -0.11 -1.00 1.02 -2.27 0.00 0.00 0.00 173.10 170.74 3d5o s LEU 119 N -2.29 -0.47 -1.04 0.66 2.96 0.13 -4.93 118.68 113.70 3d5o s LEU 119 Ca 0.28 0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 54.73 3d5o s LEU 119 Cb -0.12 1.82 0.04 0.00 0.50 0.00 0.00 46.19 48.43 3d5o s LEU 119 CO 0.20 -0.14 0.56 0.54 -1.32 0.00 0.00 176.35 176.19 3d5o n ARG 120 N 2.74 -0.33 -2.06 1.98 5.12 -1.26 -4.59 116.66 118.26 3d5o n ARG 120 Ca -0.15 -0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 3d5o n ARG 120 Cb 0.57 -1.95 -0.03 0.00 -1.16 0.00 0.00 32.46 29.89 3d5o n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 3d5o s GLN 121 N -7.14 4.29 0.00 5.56 0.74 -1.26 -2.78 119.66 119.06 3d5o s GLN 121 Ca 0.42 2.24 0.00 0.00 0.05 0.00 0.00 55.36 58.06 3d5o s GLN 121 Cb -0.23 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.73 3d5o s GLN 121 CO 0.83 -0.43 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 3d5o n GLY 122 N 2.69 2.95 3.74 2.59 0.00 0.06 -5.00 105.19 112.22 3d5o n GLY 122 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3d5o n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5o s TYR 123 N -1.69 2.43 0.05 1.61 5.04 -1.12 -4.96 117.35 118.71 3d5o s TYR 123 Ca 0.00 1.37 0.05 0.00 -2.44 0.00 0.00 57.07 56.05 3d5o s TYR 123 Cb 0.00 -3.12 -0.03 0.00 0.35 0.00 0.00 41.96 39.17 3d5o s TYR 123 CO 0.00 -2.15 -0.15 -0.06 -1.34 0.00 0.00 175.55 171.85 3d5o s PHE 124 N -2.93 1.31 0.04 4.97 2.99 -1.26 -4.73 117.98 118.37 3d5o s PHE 124 Ca 0.62 -0.39 -0.22 0.00 0.00 0.00 0.00 56.93 56.94 3d5o s PHE 124 Cb -0.18 -0.76 -0.06 0.00 0.00 0.00 0.00 43.02 42.03 3d5o s PHE 124 CO 0.57 0.06 0.65 0.08 -0.00 0.00 0.00 175.22 176.57 3d5o s VAL 125 N -1.00 4.76 0.91 -0.44 1.01 -0.26 -4.92 120.40 120.47 3d5o s VAL 125 Ca 0.01 1.38 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 3d5o s VAL 125 Cb -0.09 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.32 3d5o s VAL 125 CO 0.02 0.45 0.43 1.21 0.00 0.00 0.00 175.10 177.21 3d5o n GLU 126 N 2.37 -0.17 0.02 2.72 4.07 -1.26 -1.96 120.64 126.44 3d5o n GLU 126 Ca -0.07 -0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.14 3d5o n GLU 126 Cb 0.50 -1.85 -0.02 0.00 -0.06 0.00 0.00 31.44 30.01 3d5o n GLU 126 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3d5o n ALA 127 N -3.35 3.41 -3.11 4.31 0.00 -1.26 -4.53 120.51 115.97 3d5o n ALA 127 Ca 0.07 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.73 3d5o n ALA 127 Cb 0.53 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 3d5o n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d5o n GLN 128 N -2.00 3.73 -2.12 0.00 1.13 -1.26 -2.86 117.38 114.00 3d5o n GLN 128 Ca 0.01 -4.65 -0.38 0.00 -1.94 0.00 0.00 57.00 50.04 3d5o n GLN 128 Cb 0.45 -2.38 -0.00 0.00 0.11 0.00 0.00 30.24 28.42 3d5o n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3d5o s PRO 129 N -2.95 3.76 -0.24 -1.09 0.04 -1.26 -4.46 135.00 128.80 3d5o s PRO 129 Ca 0.37 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.41 3d5o s PRO 129 Cb 0.13 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 32.20 3d5o s PRO 129 CO 0.01 -0.61 -0.08 0.21 0.04 0.00 0.00 177.00 176.57 3d5o s LYS 130 N -2.54 1.93 -0.27 4.56 2.47 -0.28 -4.86 119.74 120.75 3d5o s LYS 130 Ca 0.62 -1.11 -0.07 0.00 -1.56 0.00 0.00 55.97 53.85 3d5o s LYS 130 Cb -0.34 -2.69 -0.00 0.00 -1.46 0.00 0.00 37.83 33.34 3d5o s LYS 130 CO 0.42 -0.56 0.06 0.42 0.16 0.00 0.00 175.35 175.85 3d5o s ILE 131 N 1.28 3.97 0.15 5.43 1.01 -1.25 -2.08 121.20 129.71 3d5o s ILE 131 Ca -0.06 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.14 3d5o s ILE 131 Cb -0.19 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3d5o s ILE 131 CO -0.06 0.19 -0.15 0.68 0.00 0.00 0.00 174.94 175.60 3d5o s VAL 132 N 1.53 2.95 -0.03 2.92 -7.23 -0.81 -0.49 120.40 119.24 3d5o s VAL 132 Ca 0.04 -1.62 0.06 0.00 -1.81 0.00 0.00 61.98 58.65 3d5o s VAL 132 Cb -0.16 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 3d5o s VAL 132 CO 0.02 -0.01 -0.23 -0.22 -0.31 0.00 0.00 175.10 174.35 3d5o s LEU 133 N -2.49 2.03 0.00 1.32 2.96 0.33 -1.98 118.68 120.84 3d5o s LEU 133 Ca 0.21 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3d5o s LEU 133 Cb -0.10 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.39 3d5o s LEU 133 CO 0.12 0.25 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 3d5o n GLY 134 N 2.75 1.90 3.17 7.98 0.00 -1.26 -1.56 105.19 118.17 3d5o n GLY 134 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3d5o n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d5o s GLN 135 N -0.74 0.66 -0.50 1.61 -1.52 -1.26 -1.43 119.66 116.47 3d5o s GLN 135 Ca 0.00 -0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 52.63 3d5o s GLN 135 Cb 0.00 0.27 0.08 0.00 -0.22 0.00 0.00 33.01 33.14 3d5o s GLN 135 CO 0.00 -0.18 0.49 -2.00 -0.25 0.00 0.00 175.29 173.35 3d5o s GLU 136 N -2.43 3.03 0.91 2.91 2.12 -1.26 -4.46 118.70 119.52 3d5o s GLU 136 Ca -0.06 -1.25 -0.15 0.00 0.36 0.00 0.00 54.97 53.86 3d5o s GLU 136 Cb -0.02 -4.15 -0.05 0.00 0.26 0.00 0.00 34.13 30.17 3d5o s GLU 136 CO -0.03 -1.15 -0.05 1.04 -0.54 0.00 0.00 175.26 174.53 3d5o n GLN 137 N 5.56 -0.09 0.11 4.30 6.02 -1.26 -4.66 117.38 127.37 3d5o n GLN 137 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3d5o n GLN 137 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 3d5o n GLN 137 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3d5o n ASP 138 N 0.78 0.28 -0.07 1.08 8.00 -0.89 -4.87 116.55 120.85 3d5o n ASP 138 Ca 0.04 0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.81 3d5o n ASP 138 Cb 0.54 0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.72 3d5o n ASP 138 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3d5o h SER 139 N 0.00 0.00 0.00 -2.24 4.64 -1.88 -3.47 113.55 110.61 3d5o h SER 139 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3d5o h SER 139 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d5o h SER 139 CO 0.00 0.95 0.00 0.00 -0.87 0.00 0.00 176.83 176.91 3d5o n TYR 140 N -4.61 0.00 0.00 4.77 9.36 -1.26 -4.60 117.16 120.82 3d5o n TYR 140 Ca -0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 3d5o n TYR 140 Cb 0.36 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.07 3d5o n TYR 140 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d5o n GLY 141 N -0.06 0.00 0.00 2.98 0.00 -1.26 -4.61 105.19 102.24 3d5o n GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d5o n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5o n GLY 142 N 0.00 3.86 3.30 -0.02 0.00 -1.26 -4.89 105.19 106.18 3d5o n GLY 142 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 3d5o n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d5o n LYS 143 N 0.00 -1.83 -3.24 1.61 4.76 -1.26 -2.10 118.16 116.10 3d5o n LYS 143 Ca 0.00 1.47 -0.38 0.00 -2.87 0.00 0.00 58.31 56.53 3d5o n LYS 143 Cb 0.00 -3.88 -0.06 0.00 -1.84 0.00 0.00 35.03 29.25 3d5o n LYS 143 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3d5o s PHE 144 N -2.46 3.53 -0.10 2.13 0.08 -1.26 -4.47 117.98 115.42 3d5o s PHE 144 Ca 0.18 0.98 -0.21 0.00 0.12 0.00 0.00 56.93 58.00 3d5o s PHE 144 Cb -0.03 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 3d5o s PHE 144 CO 0.83 0.14 0.61 0.34 -0.10 0.00 0.00 175.22 177.03 3d5o s ASP 145 N 0.68 6.83 0.23 1.36 2.15 -1.26 -4.71 116.67 121.95 3d5o s ASP 145 Ca 0.29 1.00 -0.03 0.00 0.43 0.00 0.00 52.55 54.24 3d5o s ASP 145 Cb -0.16 -2.36 0.24 0.00 -0.30 0.00 0.00 42.92 40.35 3d5o s ASP 145 CO 0.12 -0.10 1.67 0.03 -0.17 0.00 0.00 175.17 176.73 3d5o h ARG 146 N 6.85 0.75 -0.01 4.34 -0.00 -1.94 -3.03 114.38 121.34 3d5o h ARG 146 Ca -0.40 -0.27 0.00 0.00 -0.50 0.00 0.00 59.98 58.81 3d5o h ARG 146 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 29.97 31.10 3d5o h ARG 146 CO 0.76 0.87 0.03 0.77 0.00 0.00 0.00 179.97 182.40 3d5o h SER 147 N 0.67 0.00 -0.19 7.04 0.02 -1.94 -2.36 113.55 116.78 3d5o h SER 147 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3d5o h SER 147 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3d5o h SER 147 CO 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.74 3d5o n GLN 148 N -3.27 1.71 -2.43 3.45 1.13 -1.15 -4.67 117.38 112.15 3d5o n GLN 148 Ca -0.03 -1.67 -0.38 0.00 -1.94 0.00 0.00 57.00 52.98 3d5o n GLN 148 Cb 0.11 -1.29 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 3d5o n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3d5o s SER 149 N -1.08 6.80 0.13 1.08 1.04 -0.89 -0.44 113.70 120.34 3d5o s SER 149 Ca 0.21 2.21 -0.25 0.00 0.48 0.00 0.00 55.95 58.60 3d5o s SER 149 Cb 0.13 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.57 3d5o s SER 149 CO 0.18 -0.47 0.76 0.12 0.98 0.00 0.00 173.24 174.80 3d5o s PHE 150 N -1.44 3.86 -0.13 5.02 5.36 -0.51 -4.65 117.98 125.48 3d5o s PHE 150 Ca 0.54 1.56 -0.01 0.00 -0.96 0.00 0.00 56.93 58.06 3d5o s PHE 150 Cb -0.28 -2.76 0.04 0.00 -0.34 0.00 0.00 43.02 39.68 3d5o s PHE 150 CO 0.35 0.46 -0.01 0.08 -1.46 0.00 0.00 175.22 174.64 3d5o s VAL 151 N -0.87 0.67 -0.18 3.12 1.01 -1.26 -4.84 120.40 118.05 3d5o s VAL 151 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3d5o s VAL 151 Cb -0.22 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.27 3d5o s VAL 151 CO 0.25 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3d5o n GLY 152 N 5.03 0.11 3.12 4.51 0.00 0.16 -4.47 105.19 113.66 3d5o n GLY 152 Ca -0.09 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 3d5o n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5o s GLU 153 N -2.00 1.38 -0.01 1.61 2.02 0.41 -1.04 118.70 121.07 3d5o s GLU 153 Ca 0.00 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.48 3d5o s GLU 153 Cb 0.00 -1.29 -0.01 0.00 0.10 0.00 0.00 34.13 32.94 3d5o s GLU 153 CO 0.00 0.29 -0.11 0.42 0.02 0.00 0.00 175.26 175.88 3d5o s ILE 154 N -0.20 0.90 0.35 -1.63 1.01 -0.67 -0.86 121.20 120.11 3d5o s ILE 154 Ca 0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 3d5o s ILE 154 Cb -0.08 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.67 3d5o s ILE 154 CO 0.00 0.26 0.74 -0.83 0.00 0.00 0.00 174.94 175.11 3d5o s GLY 155 N -0.21 0.35 -1.20 6.18 0.00 -0.24 -0.55 107.32 111.64 3d5o s GLY 155 Ca 0.03 -0.71 -0.34 0.00 0.00 0.00 0.00 44.72 43.71 3d5o s GLY 155 CO -0.00 -0.32 0.69 1.22 0.00 0.00 0.00 173.10 174.69 3d5o n ASP 156 N -1.14 -4.22 -4.71 1.64 9.92 -1.26 -0.78 116.55 115.99 3d5o n ASP 156 Ca -0.06 -1.28 -0.36 0.00 -0.53 0.00 0.00 54.79 52.55 3d5o n ASP 156 Cb 0.60 -1.74 -0.08 0.00 -0.64 0.00 0.00 41.12 39.26 3d5o n ASP 156 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3d5o s LEU 157 N -7.38 4.21 0.02 0.64 2.96 -1.26 -3.62 118.68 114.25 3d5o s LEU 157 Ca 0.49 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.78 3d5o s LEU 157 Cb -0.26 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 3d5o s LEU 157 CO 0.97 0.08 0.04 -0.31 -1.32 0.00 0.00 176.35 175.81 3d5o s TYR 158 N 0.64 0.20 -0.10 5.38 1.51 0.35 -1.95 117.35 123.39 3d5o s TYR 158 Ca 0.14 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 3d5o s TYR 158 Cb -0.13 -0.15 0.05 0.00 -0.11 0.00 0.00 41.96 41.62 3d5o s TYR 158 CO 0.03 -0.26 0.22 1.41 -1.11 0.00 0.00 175.55 175.85 3d5o s MET 159 N -1.77 0.15 0.16 -0.62 1.75 0.22 -1.17 119.30 118.01 3d5o s MET 159 Ca -0.13 0.56 0.07 0.00 -1.25 0.00 0.00 55.69 54.95 3d5o s MET 159 Cb -0.07 -0.13 -0.04 0.00 2.84 0.00 0.00 34.83 37.43 3d5o s MET 159 CO -0.01 -0.21 -0.04 -1.58 -0.65 0.00 0.00 175.02 172.52 3d5o s TRP 160 N 1.67 2.78 -0.27 4.11 0.51 0.11 -1.56 118.94 126.29 3d5o s TRP 160 Ca -0.05 -0.15 0.02 0.00 -2.12 0.00 0.00 56.10 53.80 3d5o s TRP 160 Cb -0.11 -1.37 0.38 0.00 -0.81 0.00 0.00 33.47 31.56 3d5o s TRP 160 CO -0.08 0.50 1.56 -0.40 -0.51 0.00 0.00 176.95 178.02 3d5o n ASP 161 N 0.09 3.61 -2.38 2.95 5.75 -1.26 -1.27 116.55 124.04 3d5o n ASP 161 Ca -0.11 -2.95 -0.10 0.00 -0.01 0.00 0.00 54.79 51.62 3d5o n ASP 161 Cb 0.55 -0.72 -0.02 0.00 -1.03 0.00 0.00 41.12 39.90 3d5o n ASP 161 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3d5o n SER 162 N -0.43 -0.97 -4.27 -1.12 3.41 -1.16 -4.45 113.62 104.63 3d5o n SER 162 Ca 0.35 -2.31 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 3d5o n SER 162 Cb 1.15 1.80 -0.09 0.00 -0.26 0.00 0.00 64.21 66.82 3d5o n SER 162 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d5o s VAL 163 N -2.69 4.44 0.36 -3.33 1.01 -1.26 -1.81 120.40 117.12 3d5o s VAL 163 Ca 0.20 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.39 3d5o s VAL 163 Cb -0.01 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 3d5o s VAL 163 CO 0.14 -0.65 1.48 -0.76 0.00 0.00 0.00 175.10 175.31 3d5o s LEU 164 N 1.45 4.34 0.83 3.92 1.02 -1.26 -4.99 118.68 123.98 3d5o s LEU 164 Ca 0.04 2.98 -0.12 0.00 0.02 0.00 0.00 54.13 57.06 3d5o s LEU 164 Cb -0.25 -3.66 0.09 0.00 0.02 0.00 0.00 46.19 42.39 3d5o s LEU 164 CO 0.02 -0.83 1.10 -2.16 0.02 0.00 0.00 176.35 174.50 3d5o s PRO 165 N -1.82 1.80 0.48 1.29 0.04 -1.26 -4.84 135.00 130.69 3d5o s PRO 165 Ca 0.54 0.58 0.25 0.00 0.04 0.00 0.00 61.00 62.41 3d5o s PRO 165 Cb -0.46 -1.89 1.30 0.00 0.04 0.00 0.00 34.50 33.49 3d5o s PRO 165 CO 0.60 -1.80 1.85 -1.35 0.04 0.00 0.00 177.00 176.33 3d5o h PRO 166 N -1.22 0.19 0.12 0.56 0.11 -2.01 -2.37 132.00 127.38 3d5o h PRO 166 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3d5o h PRO 166 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d5o h PRO 166 CO 0.59 0.13 -0.06 0.93 -0.21 0.00 0.00 178.00 179.38 3d5o h GLU 167 N 0.20 -0.15 0.00 1.05 3.07 -2.00 -2.83 114.58 113.91 3d5o h GLU 167 Ca 0.48 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.27 3d5o h GLU 167 Cb 1.54 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.48 3d5o h GLU 167 CO -0.11 -0.06 -0.36 -0.91 -1.40 0.00 0.00 179.01 176.17 3d5o h ASN 168 N -0.21 0.00 0.72 1.42 2.35 -1.79 -2.07 115.58 116.01 3d5o h ASN 168 Ca -0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3d5o h ASN 168 Cb 0.16 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.54 3d5o h ASN 168 CO 0.03 0.36 -0.35 0.40 -1.65 0.00 0.00 177.43 176.23 3d5o h ILE 169 N 0.00 0.22 -0.13 2.81 2.04 -1.44 -1.50 117.51 119.51 3d5o h ILE 169 Ca -0.00 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d5o h ILE 169 Cb 0.66 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3d5o h ILE 169 CO 0.05 0.01 0.22 -0.07 0.00 0.00 0.00 178.15 178.36 3d5o h LEU 170 N -1.08 0.00 -0.45 1.44 3.38 -1.30 0.33 115.31 117.63 3d5o h LEU 170 Ca -0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 3d5o h LEU 170 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3d5o h LEU 170 CO 0.16 0.00 -0.75 -1.28 0.09 0.00 0.00 178.44 176.66 3d5o h SER 171 N 0.00 0.29 -0.35 -0.43 0.87 -0.65 -0.65 113.55 112.64 3d5o h SER 171 Ca 0.06 -0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 60.28 3d5o h SER 171 Cb 0.50 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3d5o h SER 171 CO -0.00 0.93 -0.33 0.00 -0.53 0.00 0.00 176.83 176.90 3d5o h ALA 172 N 1.06 0.51 -0.22 6.23 0.00 0.60 0.23 119.26 127.67 3d5o h ALA 172 Ca -0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 3d5o h ALA 172 Cb 1.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3d5o h ALA 172 CO 0.12 0.57 -0.33 -0.92 0.00 0.00 0.00 179.25 178.69 3d5o h TYR 173 N 0.63 0.54 0.00 0.00 3.20 -1.25 -2.44 116.97 117.65 3d5o h TYR 173 Ca 0.06 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3d5o h TYR 173 Cb 0.91 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.06 3d5o h TYR 173 CO 0.07 0.74 0.00 1.04 -1.64 0.00 0.00 178.16 178.37 3d5o n GLN 174 N -4.07 0.46 0.00 1.82 6.02 -0.26 -4.89 117.38 116.46 3d5o n GLN 174 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3d5o n GLN 174 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 3d5o n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d5o n GLY 175 N 1.07 1.63 3.29 1.08 0.00 -0.92 -5.04 105.19 106.30 3d5o n GLY 175 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 3d5o n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5o s THR 176 N -1.83 5.58 0.44 2.61 2.01 0.79 -4.91 115.64 120.33 3d5o s THR 176 Ca 0.00 -3.29 -0.23 0.00 0.31 0.00 0.00 61.69 58.48 3d5o s THR 176 Cb 0.00 -4.39 -0.08 0.00 0.01 0.00 0.00 72.50 68.04 3d5o s THR 176 CO 0.00 -1.13 1.10 -2.16 -0.69 0.00 0.00 174.62 171.75 3d5o s PRO 177 N -0.95 3.89 0.23 4.92 0.04 -1.24 -3.92 135.00 137.99 3d5o s PRO 177 Ca 0.27 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 3d5o s PRO 177 Cb -0.10 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 3d5o s PRO 177 CO -0.09 -0.40 1.21 -1.17 0.04 0.00 0.00 177.00 176.59 3d5o s LEU 178 N -2.98 4.46 -0.31 -3.56 2.96 -1.26 -4.88 118.68 113.11 3d5o s LEU 178 Ca 0.62 2.35 -0.42 0.00 -0.22 0.00 0.00 54.13 56.46 3d5o s LEU 178 Cb -0.24 -3.62 -0.17 0.00 0.50 0.00 0.00 46.19 42.66 3d5o s LEU 178 CO 0.30 -0.37 1.66 -2.65 -1.32 0.00 0.00 176.35 173.97 3d5o n PRO 179 N 1.95 0.80 -3.41 0.98 -0.02 -1.26 -4.93 135.00 129.10 3d5o n PRO 179 Ca 0.03 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 3d5o n PRO 179 Cb 0.44 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 3d5o n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d5o s ALA 180 N 3.14 3.62 -1.30 3.55 0.00 -1.26 -5.03 121.76 124.48 3d5o s ALA 180 Ca 0.99 -0.17 0.14 0.00 0.00 0.00 0.00 51.96 52.92 3d5o s ALA 180 Cb -1.19 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 3d5o s ALA 180 CO 0.69 0.47 0.79 0.27 0.00 0.00 0.00 175.76 177.98 3d5o n ASN 181 N 1.00 1.49 -0.01 0.00 6.94 -1.23 -4.75 115.26 118.70 3d5o n ASN 181 Ca -0.07 -1.25 -0.01 0.00 -0.02 0.00 0.00 54.58 53.23 3d5o n ASN 181 Cb 0.52 0.47 -0.00 0.00 -2.36 0.00 0.00 39.78 38.41 3d5o n ASN 181 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3d5o n ILE 182 N -0.17 0.31 -5.24 1.53 5.41 -0.60 -4.72 119.36 115.87 3d5o n ILE 182 Ca 0.06 0.27 -0.30 0.00 1.00 0.00 0.00 62.75 63.78 3d5o n ILE 182 Cb 0.30 -1.44 -0.16 0.00 -0.71 0.00 0.00 39.64 37.63 3d5o n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3d5o s LEU 183 N -5.56 2.05 -0.09 1.39 1.02 -1.09 -4.51 118.68 111.89 3d5o s LEU 183 Ca -0.04 -0.46 -0.04 0.00 0.02 0.00 0.00 54.13 53.62 3d5o s LEU 183 Cb 0.00 -1.29 0.05 0.00 0.02 0.00 0.00 46.19 44.97 3d5o s LEU 183 CO 0.05 0.29 0.18 -0.62 0.02 0.00 0.00 176.35 176.28 3d5o s ASP 184 N -0.50 0.19 0.52 2.29 -1.08 -1.26 -0.61 116.67 116.21 3d5o s ASP 184 Ca 0.07 0.39 0.23 0.00 -0.52 0.00 0.00 52.55 52.72 3d5o s ASP 184 Cb -0.10 0.32 1.41 0.00 -1.46 0.00 0.00 42.92 43.08 3d5o s ASP 184 CO -0.00 -0.19 2.11 -0.25 0.52 0.00 0.00 175.17 177.35 3d5o h TRP 185 N 7.72 0.00 -0.01 -5.34 2.91 -1.77 -2.49 115.95 116.98 3d5o h TRP 185 Ca -0.30 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.72 3d5o h TRP 185 Cb 1.13 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 3d5o h TRP 185 CO 0.41 0.09 -0.10 1.04 -1.03 0.00 0.00 178.44 178.85 3d5o n GLN 186 N -3.98 1.39 -2.81 2.65 6.02 -1.26 -0.81 117.38 118.57 3d5o n GLN 186 Ca -0.02 -0.84 -0.10 0.00 -0.01 0.00 0.00 57.00 56.03 3d5o n GLN 186 Cb 0.18 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.99 3d5o n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d5o n ALA 187 N -0.07 -0.94 -2.78 -1.58 0.00 -1.03 -3.81 120.51 110.30 3d5o n ALA 187 Ca 0.16 -1.64 -0.31 0.00 0.00 0.00 0.00 53.44 51.65 3d5o n ALA 187 Cb 0.37 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 3d5o n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d5o s LEU 188 N -0.69 3.84 -0.21 0.00 2.96 0.13 -4.44 118.68 120.28 3d5o s LEU 188 Ca 0.32 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 3d5o s LEU 188 Cb 0.21 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.54 3d5o s LEU 188 CO -0.22 0.21 -0.15 0.20 -1.32 0.00 0.00 176.35 175.07 3d5o s ASN 189 N -2.11 3.60 0.20 3.68 0.01 -1.26 -0.91 114.94 118.16 3d5o s ASN 189 Ca 0.27 -0.94 -0.01 0.00 -0.71 0.00 0.00 52.86 51.47 3d5o s ASN 189 Cb -0.12 -1.45 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 3d5o s ASN 189 CO 0.19 -0.09 0.13 -0.72 -1.51 0.00 0.00 177.10 175.09 3d5o s TYR 190 N 1.25 1.19 -0.14 2.20 1.13 -1.26 -1.09 117.35 120.63 3d5o s TYR 190 Ca -0.01 -1.37 -0.04 0.00 -1.41 0.00 0.00 57.07 54.24 3d5o s TYR 190 Cb -0.16 -0.59 0.05 0.00 -1.10 0.00 0.00 41.96 40.17 3d5o s TYR 190 CO -0.09 -0.62 0.09 -1.21 -2.51 0.00 0.00 175.55 171.20 3d5o s GLU 191 N -4.15 0.03 -0.02 -3.49 2.02 -0.55 -4.99 118.70 107.55 3d5o s GLU 191 Ca 0.39 0.06 -0.28 0.00 0.02 0.00 0.00 54.97 55.16 3d5o s GLU 191 Cb 0.07 -1.45 -0.03 0.00 0.10 0.00 0.00 34.13 32.82 3d5o s GLU 191 CO 0.12 -0.58 0.88 0.42 0.02 0.00 0.00 175.26 176.13 3d5o s ILE 192 N 2.16 4.91 -0.19 -1.63 1.01 -1.26 -1.57 121.20 124.63 3d5o s ILE 192 Ca 0.03 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.53 3d5o s ILE 192 Cb -0.15 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.14 3d5o s ILE 192 CO -0.07 0.20 -0.09 -0.13 0.00 0.00 0.00 174.94 174.85 3d5o s ARG 193 N 0.86 1.84 0.45 2.79 1.81 -0.52 -5.01 118.95 121.18 3d5o s ARG 193 Ca 0.47 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.75 3d5o s ARG 193 Cb -0.20 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.03 3d5o s ARG 193 CO 0.25 -0.42 0.00 0.41 -0.68 0.00 0.00 175.30 174.85 3d5o n GLY 194 N 4.75 0.03 3.35 -3.53 0.00 -1.26 -0.56 105.19 107.98 3d5o n GLY 194 Ca -0.14 -1.70 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 3d5o n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5o s TYR 195 N 0.00 3.46 -0.14 1.61 5.04 -1.26 -4.92 117.35 121.14 3d5o s TYR 195 Ca 0.00 -1.63 -0.06 0.00 -2.44 0.00 0.00 57.07 52.94 3d5o s TYR 195 Cb 0.00 -3.93 0.06 0.00 0.35 0.00 0.00 41.96 38.44 3d5o s TYR 195 CO 0.00 -1.13 0.30 0.54 -1.34 0.00 0.00 175.55 173.92 3d5o s VAL 196 N 1.18 -0.27 0.14 3.14 0.11 -1.26 -4.44 120.40 119.00 3d5o s VAL 196 Ca 0.17 0.20 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 3d5o s VAL 196 Cb -0.14 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 3d5o s VAL 196 CO -0.05 0.08 0.15 -0.63 -3.33 0.00 0.00 175.10 171.32 3d5o s ILE 197 N 1.93 4.66 -0.21 7.04 1.09 -0.79 -4.91 121.20 130.02 3d5o s ILE 197 Ca -0.04 -0.91 -0.08 0.00 -1.10 0.00 0.00 60.65 58.52 3d5o s ILE 197 Cb -0.11 -3.35 -0.04 0.00 -1.06 0.00 0.00 42.46 37.90 3d5o s ILE 197 CO -0.10 -0.03 0.09 -0.63 -0.10 0.00 0.00 174.94 174.17 3d5o s ILE 198 N -1.65 4.89 0.06 2.92 1.01 -1.26 0.11 121.20 127.29 3d5o s ILE 198 Ca 0.31 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.98 3d5o s ILE 198 Cb -0.11 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 3d5o s ILE 198 CO 0.24 0.41 -0.05 -0.54 0.00 0.00 0.00 174.94 175.00 3d5o s LYS 199 N 0.71 0.63 0.17 2.79 -0.14 -0.42 -4.94 119.74 118.55 3d5o s LYS 199 Ca 0.05 -1.08 -0.31 0.00 -1.36 0.00 0.00 55.97 53.27 3d5o s LYS 199 Cb -0.13 -0.07 -0.10 0.00 -1.68 0.00 0.00 37.83 35.86 3d5o s LYS 199 CO 0.02 -0.03 1.49 -2.14 -0.76 0.00 0.00 175.35 173.93 3d5o s PRO 200 N -3.03 4.25 -0.18 -1.68 0.02 -1.26 0.80 135.00 133.92 3d5o s PRO 200 Ca 0.02 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 3d5o s PRO 200 Cb 0.01 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 3d5o s PRO 200 CO -0.05 -0.52 1.39 -1.17 -0.33 0.00 0.00 177.00 176.32 3d5o s LEU 201 N 0.76 4.10 0.00 -5.54 2.96 0.12 -4.77 118.68 116.31 3d5o s LEU 201 Ca 0.66 1.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 3d5o s LEU 201 Cb -0.42 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.74 3d5o s LEU 201 CO 0.34 -0.93 0.55 1.33 -1.32 0.00 0.00 176.35 176.32 3d5o n VAL 202 N 5.72 0.29 -1.73 1.68 0.24 -1.26 -4.92 118.33 118.35 3d5o n VAL 202 Ca 0.15 -0.47 -0.66 0.00 -2.04 0.00 0.00 64.34 61.32 3d5o n VAL 202 Cb 0.45 1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.77 3d5o n VAL 202 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3d5o n TRP 203 N -0.15 1.73 -0.11 6.34 8.01 -1.26 -5.27 117.44 126.73 3d5o n TRP 203 Ca 0.00 1.09 0.00 0.00 -1.31 0.00 0.00 57.50 57.28 3d5o n TRP 203 Cb 0.20 -2.24 0.00 0.00 -2.01 0.00 0.00 31.31 27.26 3d5o n TRP 203 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01