#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgc s ASP 20 N 0.00 6.44 0.35 -1.84 -1.08 -1.26 -4.93 116.67 114.34 3dgc s ASP 20 Ca 0.00 0.02 0.13 0.00 -0.52 0.00 0.00 52.55 52.18 3dgc s ASP 20 Cb 0.00 -2.37 0.98 0.00 -1.46 0.00 0.00 42.92 40.06 3dgc s ASP 20 CO 0.00 -0.81 1.73 -0.65 0.52 0.00 0.00 175.17 175.96 3dgc h PRO 21 N 8.77 0.48 0.00 4.34 0.11 -1.91 0.10 132.00 143.90 3dgc h PRO 21 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dgc h PRO 21 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3dgc h PRO 21 CO 0.92 0.32 0.09 0.77 -0.21 0.00 0.00 178.00 179.89 3dgc h SER 22 N 0.50 0.00 0.16 -2.05 0.02 -1.92 -0.52 113.55 109.74 3dgc h SER 22 Ca 0.64 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.56 3dgc h SER 22 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 3dgc h SER 22 CO -0.43 0.00 -0.16 0.44 -1.14 0.00 0.00 176.83 175.54 3dgc h ASP 23 N 0.00 0.00 0.00 3.07 3.32 -1.17 -3.29 116.42 118.35 3dgc h ASP 23 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dgc h ASP 23 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dgc h ASP 23 CO 0.00 0.16 -0.50 0.18 -1.72 0.00 0.00 179.24 177.36 3dgc n LEU 24 N -4.33 0.00 -3.77 1.55 4.77 -0.55 -1.03 117.00 113.63 3dgc n LEU 24 Ca -0.03 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 3dgc n LEU 24 Cb 0.23 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 3dgc n LEU 24 CO 0.36 0.00 -0.23 -0.22 -1.33 0.00 0.00 177.39 175.97 3dgc s LEU 25 N -2.49 0.97 0.07 2.23 2.96 -0.31 -2.77 118.68 119.34 3dgc s LEU 25 Ca 0.00 0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 3dgc s LEU 25 Cb 0.00 0.38 0.02 0.00 0.50 0.00 0.00 46.19 47.09 3dgc s LEU 25 CO 0.00 -0.12 0.29 -1.10 -1.32 0.00 0.00 176.35 174.10 3dgc s GLN 26 N 0.83 0.85 -1.26 1.98 -0.21 -0.52 -3.96 119.66 117.38 3dgc s GLN 26 Ca -0.06 -0.65 -0.09 0.00 0.02 0.00 0.00 55.36 54.58 3dgc s GLN 26 Cb -0.08 0.36 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 3dgc s GLN 26 CO -0.04 -0.28 0.66 0.72 -2.12 0.00 0.00 175.29 174.23 3dgc n HIS 27 N 0.31 -1.85 -2.62 0.91 8.25 -1.26 -0.21 115.22 118.75 3dgc n HIS 27 Ca -0.17 0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 57.50 3dgc n HIS 27 Cb 0.61 -3.78 -0.02 0.00 1.12 0.00 0.00 29.99 27.92 3dgc n HIS 27 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dgc s VAL 28 N -3.66 4.35 0.17 1.59 1.01 -1.26 -4.00 120.40 118.60 3dgc s VAL 28 Ca 0.22 1.45 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 3dgc s VAL 28 Cb -0.07 -4.52 0.04 0.00 0.00 0.00 0.00 36.38 31.83 3dgc s VAL 28 CO 0.85 -0.77 0.52 -1.59 0.00 0.00 0.00 175.10 174.12 3dgc s LYS 29 N 4.08 1.30 0.05 2.72 -2.85 -0.17 -4.25 119.74 120.62 3dgc s LYS 29 Ca 0.47 -0.74 -0.20 0.00 -1.00 0.00 0.00 55.97 54.49 3dgc s LYS 29 Cb -0.09 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.14 3dgc s LYS 29 CO 0.24 -0.55 0.58 -0.06 0.10 0.00 0.00 175.35 175.67 3dgc s PHE 30 N -3.83 3.77 -0.21 1.78 0.40 -1.26 -0.40 117.98 118.22 3dgc s PHE 30 Ca 0.06 1.26 -0.03 0.00 -0.60 0.00 0.00 56.93 57.61 3dgc s PHE 30 Cb -0.01 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.97 3dgc s PHE 30 CO -0.07 0.50 -0.06 -1.14 0.70 0.00 0.00 175.22 175.16 3dgc s GLN 31 N -0.78 3.36 -0.10 0.44 2.00 0.36 -4.95 119.66 119.98 3dgc s GLN 31 Ca 0.30 -0.64 0.01 0.00 -2.00 0.00 0.00 55.36 53.03 3dgc s GLN 31 Cb -0.19 -2.95 0.02 0.00 0.80 0.00 0.00 33.01 30.68 3dgc s GLN 31 CO 0.19 -0.16 -0.13 0.45 -0.50 0.00 0.00 175.29 175.13 3dgc s SER 32 N 1.36 2.25 -0.09 6.67 0.15 -1.26 0.16 113.70 122.95 3dgc s SER 32 Ca 0.04 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 3dgc s SER 32 Cb -0.14 -0.99 0.04 0.00 -1.71 0.00 0.00 66.02 63.22 3dgc s SER 32 CO -0.03 -0.01 0.07 -0.55 1.20 0.00 0.00 173.24 173.91 3dgc s SER 33 N 1.08 1.58 -1.46 5.45 0.15 -0.79 -1.54 113.70 118.17 3dgc s SER 33 Ca -0.06 -0.17 -0.07 0.00 0.70 0.00 0.00 55.95 56.35 3dgc s SER 33 Cb -0.15 -0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.03 3dgc s SER 33 CO -0.02 -0.28 0.75 0.59 1.20 0.00 0.00 173.24 175.47 3dgc n ASN 34 N 5.29 -2.52 -0.51 5.45 4.13 0.73 -1.30 115.26 126.53 3dgc n ASN 34 Ca -0.05 -0.87 -0.07 0.00 1.68 0.00 0.00 54.58 55.28 3dgc n ASN 34 Cb 0.50 -3.60 -0.03 0.00 -1.54 0.00 0.00 39.78 35.10 3dgc n ASN 34 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3dgc n PHE 35 N -4.46 0.00 -2.97 3.10 3.01 -1.26 -4.49 117.46 110.38 3dgc n PHE 35 Ca -0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 3dgc n PHE 35 Cb 0.60 -2.19 -0.05 0.00 -0.01 0.00 0.00 39.48 37.83 3dgc n PHE 35 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3dgc s GLU 36 N -2.37 3.69 -0.50 -1.08 2.12 -0.42 -4.69 118.70 115.46 3dgc s GLU 36 Ca 0.00 0.22 -0.10 0.00 0.36 0.00 0.00 54.97 55.45 3dgc s GLU 36 Cb 0.00 -3.83 0.13 0.00 0.26 0.00 0.00 34.13 30.69 3dgc s GLU 36 CO 0.00 -0.88 0.38 -0.80 -0.54 0.00 0.00 175.26 173.42 3dgc s ASN 37 N 1.88 5.79 -0.19 -1.70 0.01 -1.26 -1.89 114.94 117.59 3dgc s ASN 37 Ca 0.30 -1.95 -0.10 0.00 -0.71 0.00 0.00 52.86 50.40 3dgc s ASN 37 Cb -0.13 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 3dgc s ASN 37 CO 0.18 -0.71 0.14 -0.63 -1.51 0.00 0.00 177.10 174.57 3dgc s ILE 38 N 1.32 5.41 -0.14 0.60 -1.09 0.12 -1.50 121.20 125.92 3dgc s ILE 38 Ca 0.06 0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.53 3dgc s ILE 38 Cb -0.26 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3dgc s ILE 38 CO -0.01 0.45 0.46 -0.22 -1.23 0.00 0.00 174.94 174.40 3dgc s LEU 39 N 0.25 4.25 0.14 2.97 2.96 0.76 0.14 118.68 130.14 3dgc s LEU 39 Ca 0.09 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 3dgc s LEU 39 Cb -0.11 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 3dgc s LEU 39 CO -0.01 -0.02 -0.11 0.42 -1.32 0.00 0.00 176.35 175.31 3dgc s THR 40 N 0.79 1.20 0.28 3.68 -4.23 0.46 -0.44 115.64 117.37 3dgc s THR 40 Ca 0.24 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.55 3dgc s THR 40 Cb -0.15 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 71.92 3dgc s THR 40 CO 0.09 -0.70 0.68 -1.66 -0.54 0.00 0.00 174.62 172.50 3dgc s TRP 41 N -3.14 -0.06 0.25 3.99 -2.14 -1.10 -1.00 118.94 115.73 3dgc s TRP 41 Ca 0.15 -0.39 0.12 0.00 2.66 0.00 0.00 56.10 58.64 3dgc s TRP 41 Cb 0.01 0.62 -0.05 0.00 -3.10 0.00 0.00 33.47 30.96 3dgc s TRP 41 CO 0.01 -1.22 -0.21 -0.51 -2.66 0.00 0.00 176.95 172.36 3dgc s ASP 42 N -2.95 3.48 0.52 -2.66 1.01 0.71 -4.85 116.67 111.92 3dgc s ASP 42 Ca 0.13 -0.98 -0.03 0.00 0.71 0.00 0.00 52.55 52.38 3dgc s ASP 42 Cb -0.05 -0.28 -0.00 0.00 1.01 0.00 0.00 42.92 43.60 3dgc s ASP 42 CO 0.08 0.05 0.79 -0.94 0.21 0.00 0.00 175.17 175.36 3dgc s SER 43 N -3.25 5.81 0.62 0.27 1.04 -1.26 -1.44 113.70 115.50 3dgc s SER 43 Ca 0.27 0.59 0.08 0.00 0.48 0.00 0.00 55.95 57.37 3dgc s SER 43 Cb -0.06 -1.75 0.11 0.00 0.10 0.00 0.00 66.02 64.42 3dgc s SER 43 CO 0.13 -0.84 0.86 -0.83 0.98 0.00 0.00 173.24 173.54 3dgc s GLY 44 N -4.23 1.72 0.58 7.32 0.00 -1.11 -4.62 107.32 106.96 3dgc s GLY 44 Ca 0.50 -2.12 0.28 0.00 0.00 0.00 0.00 44.72 43.39 3dgc s GLY 44 CO 0.42 -1.60 1.96 -2.55 0.00 0.00 0.00 173.10 171.33 3dgc h PRO 45 N -0.03 0.00 -0.42 2.90 0.11 -1.67 0.50 132.00 133.39 3dgc h PRO 45 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dgc h PRO 45 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3dgc h PRO 45 CO 0.40 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.58 3dgc n GLU 46 N -3.82 2.52 -2.10 1.05 1.02 -0.20 -4.99 120.64 114.12 3dgc n GLU 46 Ca 0.07 -2.32 -0.36 0.00 -0.02 0.00 0.00 57.16 54.53 3dgc n GLU 46 Cb 0.59 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.51 3dgc n GLU 46 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3dgc s GLY 47 N -1.43 2.76 0.34 0.62 0.00 0.16 -4.93 107.32 104.84 3dgc s GLY 47 Ca 0.39 1.00 0.08 0.00 0.00 0.00 0.00 44.72 46.20 3dgc s GLY 47 CO 0.32 1.43 -0.06 -1.08 0.00 0.00 0.00 173.10 173.70 3dgc s THR 48 N -1.56 2.01 -1.00 0.90 -1.32 -1.26 -4.96 115.64 108.45 3dgc s THR 48 Ca 0.71 -2.14 0.15 0.00 -1.21 0.00 0.00 61.69 59.21 3dgc s THR 48 Cb -0.30 -2.68 0.13 0.00 -1.51 0.00 0.00 72.50 68.14 3dgc s THR 48 CO 0.35 -0.17 1.49 -2.65 -2.21 0.00 0.00 174.62 171.43 3dgc n PRO 49 N -0.78 0.00 0.00 7.08 -0.02 -1.26 -1.69 135.00 138.34 3dgc n PRO 49 Ca -0.05 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 3dgc n PRO 49 Cb 0.64 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.78 3dgc n PRO 49 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dgc n ASP 50 N -1.51 1.64 -4.67 2.55 8.00 -1.26 -4.94 116.55 116.36 3dgc n ASP 50 Ca 0.04 -1.28 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 3dgc n ASP 50 Cb 0.18 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 3dgc n ASP 50 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dgc s THR 51 N -2.47 2.82 0.03 -3.53 2.01 -0.68 -4.46 115.64 109.36 3dgc s THR 51 Ca 0.21 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.25 3dgc s THR 51 Cb 0.19 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 3dgc s THR 51 CO 0.54 -0.00 0.12 0.68 -0.69 0.00 0.00 174.62 175.27 3dgc s VAL 52 N 3.75 4.91 0.08 3.82 -7.23 -0.63 -4.66 120.40 120.43 3dgc s VAL 52 Ca 0.85 -0.47 0.09 0.00 -1.81 0.00 0.00 61.98 60.64 3dgc s VAL 52 Cb -0.44 -3.32 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 3dgc s VAL 52 CO 0.39 0.24 -0.23 -0.31 -0.31 0.00 0.00 175.10 174.88 3dgc s TYR 53 N -1.33 2.03 -0.06 2.82 1.51 0.53 -0.82 117.35 122.03 3dgc s TYR 53 Ca 0.28 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 3dgc s TYR 53 Cb -0.12 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 3dgc s TYR 53 CO 0.20 0.18 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.62 3dgc s SER 54 N -1.57 1.41 -0.07 2.29 0.01 -0.47 -0.81 113.70 114.49 3dgc s SER 54 Ca 0.10 -0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 3dgc s SER 54 Cb -0.10 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 3dgc s SER 54 CO 0.03 -0.03 -0.03 -0.63 0.41 0.00 0.00 173.24 173.00 3dgc s ILE 55 N 0.90 4.02 0.18 1.44 1.09 -0.39 -0.84 121.20 127.60 3dgc s ILE 55 Ca -0.11 -0.39 0.05 0.00 -1.10 0.00 0.00 60.65 59.10 3dgc s ILE 55 Cb -0.15 -2.68 -0.05 0.00 -1.06 0.00 0.00 42.46 38.52 3dgc s ILE 55 CO 0.01 0.58 -0.09 -1.61 -0.10 0.00 0.00 174.94 173.72 3dgc s GLU 56 N -0.93 1.18 0.09 2.79 2.02 -0.78 -1.74 118.70 121.34 3dgc s GLU 56 Ca 0.14 -1.53 -0.08 0.00 0.02 0.00 0.00 54.97 53.52 3dgc s GLU 56 Cb -0.11 -0.75 -0.01 0.00 0.10 0.00 0.00 34.13 33.36 3dgc s GLU 56 CO 0.03 0.07 0.18 1.52 0.02 0.00 0.00 175.26 177.08 3dgc s TYR 57 N -3.25 0.22 0.19 1.61 -0.85 -0.40 -1.54 117.35 113.32 3dgc s TYR 57 Ca 0.20 -0.65 -0.16 0.00 -0.52 0.00 0.00 57.07 55.94 3dgc s TYR 57 Cb 0.02 -0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.29 3dgc s TYR 57 CO 0.03 -0.55 0.47 -1.59 -1.52 0.00 0.00 175.55 172.40 3dgc s LYS 58 N -3.88 1.32 -0.16 -3.49 -2.85 -0.13 -0.69 119.74 109.86 3dgc s LYS 58 Ca 0.07 -0.91 -0.09 0.00 -1.00 0.00 0.00 55.97 54.03 3dgc s LYS 58 Cb 0.05 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 3dgc s LYS 58 CO -0.10 -0.55 0.15 0.99 0.10 0.00 0.00 175.35 175.95 3dgc s THR 59 N -3.89 5.44 0.09 3.79 2.01 -1.26 -1.80 115.64 120.02 3dgc s THR 59 Ca 0.10 0.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 3dgc s THR 59 Cb -0.00 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 3dgc s THR 59 CO -0.03 0.52 1.56 -0.47 -0.69 0.00 0.00 174.62 175.51 3dgc s TYR 60 N -0.29 2.78 0.00 4.92 5.04 0.33 -1.63 117.35 128.50 3dgc s TYR 60 Ca 0.12 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 3dgc s TYR 60 Cb -0.12 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.32 3dgc s TYR 60 CO 0.01 -3.33 0.00 0.41 -1.34 0.00 0.00 175.55 171.30 3dgc n GLY 61 N 3.81 0.62 3.53 8.97 0.00 -1.26 -4.73 105.19 116.12 3dgc n GLY 61 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 3dgc n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dgc s GLU 62 N -0.89 1.80 -0.12 1.61 2.02 -0.65 -5.09 118.70 117.38 3dgc s GLU 62 Ca 0.00 -1.85 0.11 0.00 0.02 0.00 0.00 54.97 53.24 3dgc s GLU 62 Cb 0.00 -1.75 -0.24 0.00 0.10 0.00 0.00 34.13 32.24 3dgc s GLU 62 CO 0.00 0.21 0.35 0.54 0.02 0.00 0.00 175.26 176.39 3dgc n ARG 63 N -0.75 0.67 -3.79 1.61 1.74 -1.26 -4.84 116.66 110.05 3dgc n ARG 63 Ca -0.05 0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.89 3dgc n ARG 63 Cb 0.62 -1.67 -0.05 0.00 -1.02 0.00 0.00 32.46 30.35 3dgc n ARG 63 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dgc s ASP 64 N -6.06 6.44 0.03 0.55 1.01 -1.26 -5.09 116.67 112.29 3dgc s ASP 64 Ca -0.11 0.46 -0.16 0.00 0.71 0.00 0.00 52.55 53.44 3dgc s ASP 64 Cb 0.07 -2.04 -0.06 0.00 1.01 0.00 0.00 42.92 41.90 3dgc s ASP 64 CO 0.80 0.13 0.46 0.26 0.21 0.00 0.00 175.17 177.03 3dgc s TRP 65 N -1.54 3.74 -0.09 4.23 0.52 -1.26 -4.61 118.94 119.94 3dgc s TRP 65 Ca 0.36 1.08 0.02 0.00 0.02 0.00 0.00 56.10 57.58 3dgc s TRP 65 Cb -0.13 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 3dgc s TRP 65 CO 0.24 0.61 -0.16 0.08 0.02 0.00 0.00 176.95 177.75 3dgc s VAL 66 N -1.12 2.86 0.32 4.03 1.01 0.13 -4.93 120.40 122.70 3dgc s VAL 66 Ca 0.26 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 3dgc s VAL 66 Cb -0.17 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 3dgc s VAL 66 CO 0.16 0.55 1.09 0.00 0.00 0.00 0.00 175.10 176.90 3dgc s ALA 67 N -0.08 3.30 -0.54 5.51 0.00 -1.26 -1.27 121.76 127.42 3dgc s ALA 67 Ca -0.03 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.56 3dgc s ALA 67 Cb -0.14 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.72 3dgc s ALA 67 CO 0.04 -0.19 0.76 0.21 0.00 0.00 0.00 175.76 176.57 3dgc s LYS 68 N -1.79 3.18 0.31 0.00 2.47 -0.71 -4.92 119.74 118.29 3dgc s LYS 68 Ca 0.49 -0.73 0.05 0.00 -1.56 0.00 0.00 55.97 54.23 3dgc s LYS 68 Cb -0.29 -4.11 0.84 0.00 -1.46 0.00 0.00 37.83 32.81 3dgc s LYS 68 CO 0.37 -1.38 1.61 0.87 0.16 0.00 0.00 175.35 176.98 3dgc h LYS 69 N 9.15 0.10 -0.21 4.03 1.79 -1.94 -0.88 116.57 128.61 3dgc h LYS 69 Ca -0.27 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3dgc h LYS 69 Cb 1.09 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 3dgc h LYS 69 CO 1.03 0.07 0.00 0.41 -1.08 0.00 0.00 179.45 179.88 3dgc n GLY 70 N -1.40 0.34 2.59 3.86 0.00 -1.26 -4.30 105.19 105.02 3dgc n GLY 70 Ca 0.25 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 3dgc n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgc s GLN 72 N -3.25 3.27 -1.49 0.00 -1.52 -1.26 -1.26 119.66 114.15 3dgc s GLN 72 Ca 0.42 -0.74 -0.12 0.00 -1.95 0.00 0.00 55.36 52.97 3dgc s GLN 72 Cb 0.38 -2.58 0.07 0.00 -0.22 0.00 0.00 33.01 30.65 3dgc s GLN 72 CO -0.11 0.13 0.94 0.54 -0.25 0.00 0.00 175.29 176.54 3dgc n ARG 73 N 3.74 -5.60 -3.22 2.91 1.74 0.00 -4.95 116.66 111.28 3dgc n ARG 73 Ca -0.19 0.64 -0.28 0.00 -0.77 0.00 0.00 57.85 57.25 3dgc n ARG 73 Cb 0.52 -5.54 -0.02 0.00 -1.02 0.00 0.00 32.46 26.40 3dgc n ARG 73 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3dgc s ILE 74 N -3.26 5.00 -0.13 0.55 -4.36 -0.15 -4.66 121.20 114.20 3dgc s ILE 74 Ca 0.61 0.04 0.18 0.00 -0.26 0.00 0.00 60.65 61.22 3dgc s ILE 74 Cb -0.30 -3.77 -0.22 0.00 1.25 0.00 0.00 42.46 39.42 3dgc s ILE 74 CO 0.75 -0.44 0.48 0.41 0.24 0.00 0.00 174.94 176.39 3dgc n THR 75 N -1.25 1.07 -0.94 8.37 -1.04 -1.26 -0.35 114.28 118.87 3dgc n THR 75 Ca -0.02 -0.72 -0.28 0.00 -2.04 0.00 0.00 64.05 60.99 3dgc n THR 75 Cb 0.54 -0.53 0.21 0.00 -1.82 0.00 0.00 70.33 68.74 3dgc n THR 75 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dgc s ARG 76 N -2.86 -0.27 -0.34 -2.82 1.70 -1.26 -4.91 118.95 108.19 3dgc s ARG 76 Ca -0.06 0.55 0.06 0.00 -0.47 0.00 0.00 55.73 55.81 3dgc s ARG 76 Cb 0.09 -1.65 0.45 0.00 -0.57 0.00 0.00 34.95 33.27 3dgc s ARG 76 CO 0.84 -3.21 1.24 1.63 -1.08 0.00 0.00 175.30 174.72 3dgc n LYS 77 N -4.51 3.52 -3.50 3.89 5.02 -1.26 -4.85 118.16 116.47 3dgc n LYS 77 Ca 0.05 -4.15 -0.16 0.00 -2.02 0.00 0.00 58.31 52.02 3dgc n LYS 77 Cb 0.57 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.25 3dgc n LYS 77 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dgc s SER 78 N -3.45 -0.60 -0.15 4.39 1.04 -1.26 -2.72 113.70 110.95 3dgc s SER 78 Ca 0.51 0.44 -0.09 0.00 0.48 0.00 0.00 55.95 57.30 3dgc s SER 78 Cb 0.42 0.55 0.05 0.00 0.10 0.00 0.00 66.02 67.14 3dgc s SER 78 CO -0.00 -0.72 0.37 0.00 0.98 0.00 0.00 173.24 173.86 3dgc s ASP 80 N 1.22 6.40 -0.20 0.00 -1.08 -1.26 -0.17 116.67 121.57 3dgc s ASP 80 Ca -0.08 -0.12 0.16 0.00 -0.52 0.00 0.00 52.55 51.98 3dgc s ASP 80 Cb -0.08 -2.48 0.64 0.00 -1.46 0.00 0.00 42.92 39.54 3dgc s ASP 80 CO -0.10 -1.28 1.55 0.18 0.52 0.00 0.00 175.17 176.03 3dgc n LEU 81 N 7.74 4.60 -0.15 -1.34 4.77 -0.56 -4.71 117.00 127.35 3dgc n LEU 81 Ca 0.05 -3.01 -0.03 0.00 -0.03 0.00 0.00 56.01 52.98 3dgc n LEU 81 Cb 0.48 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3dgc n LEU 81 CO 0.66 0.67 0.78 0.74 -1.33 0.00 0.00 177.39 178.91 3dgc h THR 82 N 2.58 0.54 -0.30 -5.08 2.02 -1.86 -1.18 112.91 109.62 3dgc h THR 82 Ca 0.01 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3dgc h THR 82 Cb 1.66 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3dgc h THR 82 CO 0.33 0.00 -0.11 0.58 0.37 0.00 0.00 175.52 176.70 3dgc h VAL 83 N 0.01 1.29 0.00 3.16 2.07 -1.92 -2.80 116.25 118.06 3dgc h VAL 83 Ca 0.23 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3dgc h VAL 83 Cb 0.35 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3dgc h VAL 83 CO -0.48 0.38 -0.07 -0.33 0.02 0.00 0.00 177.57 177.09 3dgc h GLU 84 N 0.36 0.00 -0.10 1.57 3.07 -1.80 -2.92 114.58 114.76 3dgc h GLU 84 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 3dgc h GLU 84 Cb 0.61 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 3dgc h GLU 84 CO 0.04 0.07 -0.36 0.25 -1.40 0.00 0.00 179.01 177.60 3dgc n THR 85 N -3.48 2.30 0.25 1.13 -2.24 -0.48 -4.79 114.28 106.97 3dgc n THR 85 Ca -0.02 -3.07 0.05 0.00 -2.27 0.00 0.00 64.05 58.74 3dgc n THR 85 Cb 0.20 -0.26 0.21 0.00 -2.10 0.00 0.00 70.33 68.37 3dgc n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dgc n GLY 86 N -1.13 1.72 3.51 3.38 0.00 -1.07 -4.78 105.19 106.82 3dgc n GLY 86 Ca 0.23 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3dgc n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dgc s ASP 87 N -0.70 6.18 0.00 1.61 -1.08 -1.26 -4.63 116.67 116.79 3dgc s ASP 87 Ca 0.30 -0.49 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 3dgc s ASP 87 Cb 0.20 -2.21 0.87 0.00 -1.46 0.00 0.00 42.92 40.32 3dgc s ASP 87 CO 0.14 -0.46 1.31 0.18 0.52 0.00 0.00 175.17 176.86 3dgc n LEU 88 N 5.46 0.00 -0.00 -1.34 4.77 -1.26 -2.07 117.00 122.56 3dgc n LEU 88 Ca -0.08 0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3dgc n LEU 88 Cb 0.48 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 3dgc n LEU 88 CO 0.43 -0.01 -0.15 0.00 -1.33 0.00 0.00 177.39 176.32 3dgc n GLN 89 N -1.03 0.38 -3.70 3.23 1.13 -1.26 -4.96 117.38 111.17 3dgc n GLN 89 Ca 0.11 -0.03 -0.21 0.00 -1.94 0.00 0.00 57.00 54.93 3dgc n GLN 89 Cb 0.06 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 3dgc n GLN 89 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3dgc s GLU 90 N -2.99 2.72 0.09 -1.09 0.41 -0.88 -5.14 118.70 111.83 3dgc s GLU 90 Ca 0.05 -1.32 0.08 0.00 -0.41 0.00 0.00 54.97 53.37 3dgc s GLU 90 Cb 0.15 -2.50 -0.03 0.00 -1.78 0.00 0.00 34.13 29.97 3dgc s GLU 90 CO 0.83 0.02 -0.20 -0.51 -0.49 0.00 0.00 175.26 174.91 3dgc s LEU 91 N -4.05 2.27 0.33 1.80 1.43 -1.26 -4.79 118.68 114.41 3dgc s LEU 91 Ca 0.43 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3dgc s LEU 91 Cb -0.06 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 3dgc s LEU 91 CO 0.27 0.07 0.14 -0.31 0.23 0.00 0.00 176.35 176.75 3dgc s TYR 92 N -1.08 1.69 0.02 0.29 2.02 -0.52 -0.51 117.35 119.26 3dgc s TYR 92 Ca 0.06 -1.29 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 3dgc s TYR 92 Cb -0.10 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 3dgc s TYR 92 CO 0.04 -0.39 -0.03 0.71 -1.57 0.00 0.00 175.55 174.30 3dgc s TYR 93 N -3.48 0.27 0.07 2.71 1.51 -0.75 0.09 117.35 117.79 3dgc s TYR 93 Ca 0.33 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 56.05 3dgc s TYR 93 Cb 0.05 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.69 3dgc s TYR 93 CO 0.16 -0.12 -0.09 0.00 -1.11 0.00 0.00 175.55 174.40 3dgc s ALA 94 N -1.01 0.87 -0.01 3.71 0.00 -1.26 -0.95 121.76 123.10 3dgc s ALA 94 Ca -0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 3dgc s ALA 94 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3dgc s ALA 94 CO -0.01 -0.05 0.10 -0.98 0.00 0.00 0.00 175.76 174.82 3dgc s ARG 95 N -2.41 0.31 -0.03 0.00 1.70 -0.59 -0.85 118.95 117.09 3dgc s ARG 95 Ca -0.00 -0.22 0.03 0.00 -0.47 0.00 0.00 55.73 55.07 3dgc s ARG 95 Cb -0.05 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.43 3dgc s ARG 95 CO -0.01 -0.06 -0.09 0.08 -1.08 0.00 0.00 175.30 174.14 3dgc s VAL 96 N -0.83 3.50 -0.23 4.99 1.01 -0.06 -1.87 120.40 126.91 3dgc s VAL 96 Ca -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3dgc s VAL 96 Cb -0.05 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.91 3dgc s VAL 96 CO 0.01 0.49 -0.12 -0.89 0.00 0.00 0.00 175.10 174.59 3dgc s THR 97 N -0.89 1.97 0.05 3.92 2.01 -0.02 -2.04 115.64 120.65 3dgc s THR 97 Ca 0.14 -1.35 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 3dgc s THR 97 Cb -0.11 -2.04 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 3dgc s THR 97 CO 0.04 0.09 0.42 0.00 -0.69 0.00 0.00 174.62 174.49 3dgc s ALA 98 N 1.22 3.70 -0.05 7.40 0.00 0.55 -1.36 121.76 133.22 3dgc s ALA 98 Ca -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 3dgc s ALA 98 Cb -0.18 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 20.62 3dgc s ALA 98 CO -0.07 0.52 0.04 0.08 0.00 0.00 0.00 175.76 176.32 3dgc s VAL 99 N -1.27 0.07 0.56 0.00 1.01 -0.00 -1.57 120.40 119.20 3dgc s VAL 99 Ca 0.29 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 3dgc s VAL 99 Cb -0.15 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 3dgc s VAL 99 CO 0.16 0.21 0.99 -0.94 0.00 0.00 0.00 175.10 175.52 3dgc s SER 100 N 2.06 6.40 0.29 3.32 1.04 -0.10 -1.61 113.70 125.10 3dgc s SER 100 Ca 0.05 1.44 0.04 0.00 0.48 0.00 0.00 55.95 57.96 3dgc s SER 100 Cb -0.12 -2.47 0.73 0.00 0.10 0.00 0.00 66.02 64.26 3dgc s SER 100 CO -0.04 -0.73 1.73 0.00 0.98 0.00 0.00 173.24 175.18 3dgc h ALA 101 N 0.25 1.52 0.00 5.32 0.00 -1.90 0.17 119.26 124.62 3dgc h ALA 101 Ca -0.45 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3dgc h ALA 101 Cb 1.19 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dgc h ALA 101 CO 0.62 -0.24 -0.03 0.78 0.00 0.00 0.00 179.25 180.38 3dgc h GLY 102 N 0.53 0.00 0.00 0.00 0.00 -1.98 -3.46 103.07 98.17 3dgc h GLY 102 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 3dgc h GLY 102 CO -0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.69 3dgc n GLY 103 N -1.42 1.02 3.74 4.60 0.00 0.58 -5.10 105.19 108.62 3dgc n GLY 103 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3dgc n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dgc s ARG 104 N -0.02 4.53 0.25 1.61 3.52 -1.26 -4.80 118.95 122.78 3dgc s ARG 104 Ca 0.00 1.85 0.06 0.00 -0.13 0.00 0.00 55.73 57.51 3dgc s ARG 104 Cb 0.00 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 3dgc s ARG 104 CO 0.00 0.00 -0.05 -1.54 -0.81 0.00 0.00 175.30 172.90 3dgc s SER 105 N -0.17 2.40 -0.03 -2.12 1.04 -1.26 -0.92 113.70 112.64 3dgc s SER 105 Ca 0.50 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 3dgc s SER 105 Cb -0.32 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 65.77 3dgc s SER 105 CO 0.38 -0.38 0.68 0.00 0.98 0.00 0.00 173.24 174.90 3dgc s ALA 106 N -3.15 -1.76 0.02 5.32 0.00 -0.61 -4.90 121.76 116.68 3dgc s ALA 106 Ca 0.28 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.50 3dgc s ALA 106 Cb 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 3dgc s ALA 106 CO 0.10 -0.41 -0.05 -0.08 0.00 0.00 0.00 175.76 175.32 3dgc s THR 107 N -1.44 0.34 -0.11 0.00 -1.32 -1.26 -0.33 115.64 111.52 3dgc s THR 107 Ca -0.10 -0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 59.56 3dgc s THR 107 Cb -0.00 -0.39 0.03 0.00 -1.51 0.00 0.00 72.50 70.64 3dgc s THR 107 CO 0.08 -0.24 0.37 -0.54 -2.21 0.00 0.00 174.62 172.08 3dgc s LYS 108 N -0.98 0.50 0.25 7.08 1.02 -0.87 -4.93 119.74 121.81 3dgc s LYS 108 Ca -0.07 0.38 0.11 0.00 0.02 0.00 0.00 55.97 56.40 3dgc s LYS 108 Cb -0.07 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.43 3dgc s LYS 108 CO -0.00 -0.09 -0.19 0.00 -0.92 0.00 0.00 175.35 174.16 3dgc s MET 109 N -0.14 1.56 1.00 1.68 0.23 -1.26 -0.88 119.30 121.49 3dgc s MET 109 Ca -0.03 -1.70 -0.16 0.00 -1.03 0.00 0.00 55.69 52.77 3dgc s MET 109 Cb -0.03 -1.58 0.20 0.00 -1.53 0.00 0.00 34.83 31.89 3dgc s MET 109 CO 0.01 0.29 1.21 0.95 -2.03 0.00 0.00 175.02 175.45 3dgc s THR 110 N -2.60 1.89 0.81 3.16 -4.23 -0.03 -4.85 115.64 109.80 3dgc s THR 110 Ca 0.27 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 3dgc s THR 110 Cb -0.04 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.14 3dgc s THR 110 CO 0.12 0.00 1.14 -1.81 -0.54 0.00 0.00 174.62 173.53 3dgc s ASP 111 N -4.37 4.04 0.18 3.99 1.01 -1.26 -4.75 116.67 115.51 3dgc s ASP 111 Ca 0.70 0.22 -0.33 0.00 0.71 0.00 0.00 52.55 53.85 3dgc s ASP 111 Cb -0.09 -0.56 -0.13 0.00 1.01 0.00 0.00 42.92 43.15 3dgc s ASP 111 CO 0.54 -2.11 1.67 -1.14 0.21 0.00 0.00 175.17 174.33 3dgc n ARG 112 N -3.25 2.50 -3.92 8.23 0.63 -1.26 -4.75 116.66 114.83 3dgc n ARG 112 Ca 0.12 0.90 -0.35 0.00 -0.92 0.00 0.00 57.85 57.60 3dgc n ARG 112 Cb 0.60 -2.72 -0.11 0.00 0.45 0.00 0.00 32.46 30.69 3dgc n ARG 112 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3dgc s PHE 113 N 1.18 3.20 -0.30 -0.14 5.36 0.11 -4.94 117.98 122.46 3dgc s PHE 113 Ca 0.77 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 3dgc s PHE 113 Cb -0.58 -2.14 0.09 0.00 -0.34 0.00 0.00 43.02 40.05 3dgc s PHE 113 CO 0.35 0.00 0.05 0.45 -1.46 0.00 0.00 175.22 174.61 3dgc s SER 114 N 0.78 4.23 0.23 6.13 0.15 -1.26 -1.43 113.70 122.53 3dgc s SER 114 Ca 0.04 -1.70 -0.06 0.00 0.70 0.00 0.00 55.95 54.92 3dgc s SER 114 Cb -0.13 -1.20 0.30 0.00 -1.71 0.00 0.00 66.02 63.27 3dgc s SER 114 CO 0.02 -0.36 1.86 0.77 1.20 0.00 0.00 173.24 176.73 3dgc h SER 115 N 7.89 0.84 -0.59 5.45 4.64 -1.91 0.32 113.55 130.19 3dgc h SER 115 Ca -0.11 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.30 3dgc h SER 115 Cb 1.03 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 62.88 3dgc h SER 115 CO 0.47 0.56 0.23 -0.07 -0.87 0.00 0.00 176.83 177.15 3dgc h LEU 116 N 0.98 0.24 0.16 5.97 3.38 -1.93 0.22 115.31 124.32 3dgc h LEU 116 Ca 0.35 0.07 -0.25 0.00 0.09 0.00 0.00 57.88 58.14 3dgc h LEU 116 Cb 0.11 0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.93 3dgc h LEU 116 CO -0.15 0.15 -1.09 -0.61 0.09 0.00 0.00 178.44 176.83 3dgc h GLN 117 N 0.42 0.46 0.21 1.13 4.15 -1.85 -3.39 115.11 116.24 3dgc h GLN 117 Ca 0.29 -0.71 -0.32 0.00 0.77 0.00 0.00 58.65 58.69 3dgc h GLN 117 Cb 0.34 0.25 0.03 0.00 0.21 0.00 0.00 27.48 28.31 3dgc h GLN 117 CO -0.29 1.32 -1.43 1.25 -1.93 0.00 0.00 178.83 177.76 3dgc h HIS 118 N -0.04 0.81 -3.77 3.99 2.76 -0.17 -3.47 115.15 115.25 3dgc h HIS 118 Ca -0.18 -0.59 -0.55 0.00 -2.20 0.00 0.00 60.37 56.85 3dgc h HIS 118 Cb 1.83 -0.03 0.11 0.00 1.55 0.00 0.00 27.41 30.87 3dgc h HIS 118 CO 0.15 1.48 0.71 -2.37 -1.30 0.00 0.00 177.93 176.60 3dgc n THR 119 N -3.64 2.00 -2.94 6.26 5.66 0.74 -4.77 114.28 117.58 3dgc n THR 119 Ca -0.15 -0.50 -0.18 0.00 -3.05 0.00 0.00 64.05 60.17 3dgc n THR 119 Cb 1.08 -1.88 0.02 0.00 -1.55 0.00 0.00 70.33 68.00 3dgc n THR 119 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3dgc s THR 120 N -1.11 2.87 -0.17 1.09 -4.23 -0.59 -4.85 115.64 108.65 3dgc s THR 120 Ca 0.54 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 60.11 3dgc s THR 120 Cb -0.50 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.41 3dgc s THR 120 CO 0.63 0.00 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.81 3dgc s LEU 121 N -4.46 2.48 0.97 4.79 1.43 -1.26 -0.19 118.68 122.44 3dgc s LEU 121 Ca 0.56 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 3dgc s LEU 121 Cb -0.10 -1.58 0.17 0.00 0.03 0.00 0.00 46.19 44.72 3dgc s LEU 121 CO 0.35 0.05 1.08 -0.54 0.23 0.00 0.00 176.35 177.52 3dgc s LYS 122 N 1.00 0.63 0.70 1.70 1.02 -1.26 -4.08 119.74 119.45 3dgc s LYS 122 Ca -0.02 0.80 -0.15 0.00 0.02 0.00 0.00 55.97 56.62 3dgc s LYS 122 Cb -0.15 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.45 3dgc s LYS 122 CO -0.03 -2.67 1.14 -2.14 -0.92 0.00 0.00 175.35 170.74 3dgc s PRO 123 N -4.84 2.50 0.68 -1.68 0.02 -1.26 -4.64 135.00 125.77 3dgc s PRO 123 Ca 0.65 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.02 3dgc s PRO 123 Cb -0.20 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.43 3dgc s PRO 123 CO 0.59 -1.51 1.21 -2.14 -0.33 0.00 0.00 177.00 174.82 3dgc s PRO 124 N -4.08 2.48 -0.52 5.54 0.02 -1.26 -4.95 135.00 132.23 3dgc s PRO 124 Ca 0.69 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 63.31 3dgc s PRO 124 Cb -0.23 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.49 3dgc s PRO 124 CO 0.44 -1.58 0.59 0.34 -0.33 0.00 0.00 177.00 176.46 3dgc s ASP 125 N -1.88 6.20 0.11 2.53 -1.08 -1.26 -4.74 116.67 116.54 3dgc s ASP 125 Ca 0.75 -1.18 0.09 0.00 -0.52 0.00 0.00 52.55 51.69 3dgc s ASP 125 Cb -0.30 -2.27 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 3dgc s ASP 125 CO 0.41 -0.89 -0.23 -0.69 0.52 0.00 0.00 175.17 174.29 3dgc s VAL 126 N 2.37 1.86 -0.16 1.11 1.01 -1.26 -1.83 120.40 123.51 3dgc s VAL 126 Ca 0.11 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.52 3dgc s VAL 126 Cb -0.22 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.50 3dgc s VAL 126 CO 0.09 0.00 -0.20 -0.89 0.00 0.00 0.00 175.10 174.10 3dgc s THR 127 N -1.11 1.95 -0.24 3.92 2.01 -0.87 -5.00 115.64 116.30 3dgc s THR 127 Ca 0.09 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 3dgc s THR 127 Cb -0.10 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 3dgc s THR 127 CO 0.05 0.52 0.12 0.00 -0.69 0.00 0.00 174.62 174.62 3dgc s ILE 129 N 1.17 3.45 0.01 0.00 1.01 0.21 -4.97 121.20 122.08 3dgc s ILE 129 Ca 0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 3dgc s ILE 129 Cb -0.14 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3dgc s ILE 129 CO 0.05 0.44 0.30 -0.94 0.00 0.00 0.00 174.94 174.79 3dgc s SER 130 N 1.15 6.56 0.00 3.58 1.04 -1.26 0.55 113.70 125.31 3dgc s SER 130 Ca 0.02 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.10 3dgc s SER 130 Cb -0.14 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.85 3dgc s SER 130 CO -0.01 0.26 0.00 0.29 0.98 0.00 0.00 173.24 174.77 3dgc n LYS 131 N 1.27 1.82 -0.02 4.02 5.02 -0.21 -4.72 118.16 125.35 3dgc n LYS 131 Ca -0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 3dgc n LYS 131 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.46 3dgc n LYS 131 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dgc h VAL 132 N 0.86 1.29 0.00 -0.18 2.07 -1.87 0.81 116.25 119.23 3dgc h VAL 132 Ca 0.00 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 3dgc h VAL 132 Cb 0.00 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3dgc h VAL 132 CO 0.00 0.24 -0.21 0.54 0.02 0.00 0.00 177.57 178.17 3dgc n ARG 133 N -4.85 0.78 -3.59 1.57 1.74 -1.26 -3.26 116.66 107.78 3dgc n ARG 133 Ca -0.07 -1.97 -0.11 0.00 -0.77 0.00 0.00 57.85 54.93 3dgc n ARG 133 Cb 0.21 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 3dgc n ARG 133 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dgc s SER 134 N -2.15 -0.32 -0.12 0.55 1.04 -1.26 -0.49 113.70 110.96 3dgc s SER 134 Ca 0.20 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3dgc s SER 134 Cb 0.17 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.82 3dgc s SER 134 CO 0.02 -0.90 -0.16 -0.63 0.98 0.00 0.00 173.24 172.54 3dgc s ILE 135 N -3.80 1.60 -0.09 -1.02 -1.09 -0.87 -1.04 121.20 114.89 3dgc s ILE 135 Ca 0.03 -0.70 -0.03 0.00 -2.23 0.00 0.00 60.65 57.72 3dgc s ILE 135 Cb 0.01 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.40 3dgc s ILE 135 CO -0.11 0.46 0.04 -1.58 -1.23 0.00 0.00 174.94 172.52 3dgc s GLN 136 N 1.00 3.11 -0.11 2.79 0.74 0.19 -1.29 119.66 126.08 3dgc s GLN 136 Ca -0.06 -0.34 -0.00 0.00 0.05 0.00 0.00 55.36 55.01 3dgc s GLN 136 Cb -0.15 -2.90 0.03 0.00 1.10 0.00 0.00 33.01 31.09 3dgc s GLN 136 CO -0.02 0.72 -0.07 -1.64 -0.55 0.00 0.00 175.29 173.73 3dgc s MET 137 N -0.96 1.47 -0.25 1.67 -1.94 0.46 0.67 119.30 120.43 3dgc s MET 137 Ca 0.14 -0.24 -0.07 0.00 -1.71 0.00 0.00 55.69 53.81 3dgc s MET 137 Cb -0.12 -1.56 -0.03 0.00 2.01 0.00 0.00 34.83 35.13 3dgc s MET 137 CO 0.03 -0.27 0.06 0.42 -0.01 0.00 0.00 175.02 175.25 3dgc s ILE 138 N 1.72 4.23 -0.23 2.53 -1.09 -0.27 -1.57 121.20 126.52 3dgc s ILE 138 Ca 0.05 -0.20 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 3dgc s ILE 138 Cb -0.13 -2.97 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 3dgc s ILE 138 CO -0.08 0.35 0.57 -0.69 -1.23 0.00 0.00 174.94 173.85 3dgc s VAL 139 N 1.59 5.05 0.12 2.92 1.01 0.33 -2.05 120.40 129.37 3dgc s VAL 139 Ca 0.06 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 3dgc s VAL 139 Cb -0.15 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 3dgc s VAL 139 CO 0.03 0.10 0.68 -1.00 0.00 0.00 0.00 175.10 174.91 3dgc s HIS 140 N 2.12 3.86 0.30 5.22 0.09 -0.76 -4.79 115.29 121.33 3dgc s HIS 140 Ca 0.24 1.47 -0.29 0.00 -0.00 0.00 0.00 55.06 56.48 3dgc s HIS 140 Cb -0.16 -2.64 -0.12 0.00 -0.00 0.00 0.00 32.58 29.66 3dgc s HIS 140 CO 0.09 0.55 1.39 -2.30 -0.00 0.00 0.00 174.74 174.47 3dgc n PRO 141 N 1.66 2.23 -3.70 8.40 -0.02 -1.26 -4.60 135.00 137.71 3dgc n PRO 141 Ca -0.08 0.79 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 3dgc n PRO 141 Cb 0.50 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 3dgc n PRO 141 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dgc s THR 142 N -0.58 4.08 0.36 3.45 2.01 -1.26 -5.02 115.64 118.69 3dgc s THR 142 Ca 0.61 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 61.38 3dgc s THR 142 Cb -0.58 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 3dgc s THR 142 CO 0.56 -0.16 1.08 -2.84 -0.69 0.00 0.00 174.62 172.57 3dgc s PRO 143 N 1.47 4.28 0.43 4.92 0.02 -1.26 -2.50 135.00 142.36 3dgc s PRO 143 Ca 0.00 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.72 3dgc s PRO 143 Cb -0.19 -2.75 -0.06 0.00 0.02 0.00 0.00 34.50 31.52 3dgc s PRO 143 CO 0.04 -0.07 0.01 0.95 -0.33 0.00 0.00 177.00 177.61 3dgc s THR 144 N -1.48 1.72 -1.15 0.99 -4.23 -0.31 -4.92 115.64 106.26 3dgc s THR 144 Ca 0.54 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.32 3dgc s THR 144 Cb -0.26 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.13 3dgc s THR 144 CO 0.33 0.00 1.91 -2.65 -0.54 0.00 0.00 174.62 173.67 3dgc n PRO 145 N -1.03 0.14 -1.97 3.99 -0.02 -1.26 -4.28 135.00 130.56 3dgc n PRO 145 Ca -0.08 0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 61.00 3dgc n PRO 145 Cb 0.67 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 3dgc n PRO 145 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dgc s ILE 146 N -2.85 3.49 0.10 4.25 -1.09 -1.26 -4.91 121.20 118.93 3dgc s ILE 146 Ca 0.18 0.56 -0.13 0.00 -2.23 0.00 0.00 60.65 59.02 3dgc s ILE 146 Cb 0.18 -3.50 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 3dgc s ILE 146 CO 0.47 -0.21 0.48 -0.13 -1.23 0.00 0.00 174.94 174.33 3dgc s ARG 147 N 4.89 3.92 0.23 2.79 1.81 -1.26 -0.46 118.95 130.86 3dgc s ARG 147 Ca 0.78 0.40 0.04 0.00 -1.72 0.00 0.00 55.73 55.23 3dgc s ARG 147 Cb -0.29 -3.02 0.04 0.00 -0.45 0.00 0.00 34.95 31.23 3dgc s ARG 147 CO 0.32 0.55 0.31 0.00 -0.68 0.00 0.00 175.30 175.80 3dgc n ALA 148 N 1.06 0.47 0.12 2.13 0.00 -1.04 -4.92 120.51 118.33 3dgc n ALA 148 Ca -0.08 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 3dgc n ALA 148 Cb 0.52 0.22 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 3dgc n ALA 148 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dgc h GLY 149 N 0.03 -0.88 2.00 0.00 0.00 -1.99 -0.04 103.07 102.19 3dgc h GLY 149 Ca -0.11 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3dgc h GLY 149 CO 0.15 -0.27 0.00 1.29 0.00 0.00 0.00 176.54 177.71 3dgc h ASP 150 N -0.67 0.00 0.00 0.19 3.04 -2.05 -3.45 116.42 113.48 3dgc h ASP 150 Ca 0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 3dgc h ASP 150 Cb 0.69 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 3dgc h ASP 150 CO -0.24 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.57 3dgc n GLY 151 N -0.93 0.81 3.86 7.15 0.00 -0.03 -5.09 105.19 110.96 3dgc n GLY 151 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3dgc n GLY 151 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dgc s HIS 152 N -2.01 3.58 0.17 1.61 -3.43 -1.26 -4.64 115.29 109.31 3dgc s HIS 152 Ca 0.00 0.90 -0.33 0.00 -0.80 0.00 0.00 55.06 54.84 3dgc s HIS 152 Cb 0.00 -2.25 -0.12 0.00 -1.43 0.00 0.00 32.58 28.77 3dgc s HIS 152 CO 0.00 0.46 1.71 0.54 -2.00 0.00 0.00 174.74 175.44 3dgc n ARG 153 N 0.76 2.57 -3.17 -0.38 1.74 -1.26 -2.50 116.66 114.43 3dgc n ARG 153 Ca -0.06 0.93 -0.34 0.00 -0.77 0.00 0.00 57.85 57.61 3dgc n ARG 153 Cb 0.52 -2.76 -0.06 0.00 -1.02 0.00 0.00 32.46 29.14 3dgc n ARG 153 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dgc s LEU 154 N 1.46 4.19 0.45 0.55 1.02 0.39 -4.83 118.68 121.91 3dgc s LEU 154 Ca 0.78 1.28 0.06 0.00 0.02 0.00 0.00 54.13 56.27 3dgc s LEU 154 Cb -0.56 -3.81 0.01 0.00 0.02 0.00 0.00 46.19 41.85 3dgc s LEU 154 CO 0.35 -0.09 0.62 0.42 0.02 0.00 0.00 176.35 177.68 3dgc s THR 155 N -1.77 3.09 0.25 5.49 -4.23 -1.26 -1.16 115.64 116.05 3dgc s THR 155 Ca 0.48 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 3dgc s THR 155 Cb -0.13 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 70.88 3dgc s THR 155 CO 0.19 -0.04 1.87 -0.07 -0.54 0.00 0.00 174.62 176.04 3dgc h LEU 156 N 0.50 0.96 -1.24 4.79 3.38 -1.84 -0.82 115.31 121.04 3dgc h LEU 156 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3dgc h LEU 156 Cb 1.28 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 3dgc h LEU 156 CO 0.48 0.62 0.46 -0.08 0.09 0.00 0.00 178.44 180.02 3dgc h GLU 157 N 1.10 0.98 -0.62 1.13 4.81 -1.86 0.17 114.58 120.29 3dgc h GLU 157 Ca 0.40 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 3dgc h GLU 157 Cb 0.13 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3dgc h GLU 157 CO -0.16 0.67 0.15 -0.44 -0.73 0.00 0.00 179.01 178.50 3dgc h ASP 158 N 1.00 0.91 0.01 1.04 3.45 -1.55 -3.29 116.42 118.01 3dgc h ASP 158 Ca 0.27 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 3dgc h ASP 158 Cb -0.08 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.45 3dgc h ASP 158 CO -0.05 0.88 -0.10 0.40 -1.57 0.00 0.00 179.24 178.79 3dgc h ILE 159 N 0.93 1.73 -3.36 0.35 2.04 -0.64 -3.42 117.51 115.14 3dgc h ILE 159 Ca 0.20 -2.26 -0.76 0.00 1.00 0.00 0.00 64.86 63.04 3dgc h ILE 159 Cb 0.33 3.25 -0.27 0.00 -0.74 0.00 0.00 36.82 39.40 3dgc h ILE 159 CO -0.00 0.60 -0.19 -0.36 0.00 0.00 0.00 178.15 178.20 3dgc s PHE 160 N -2.44 3.43 0.51 1.37 0.40 0.53 -4.94 117.98 116.85 3dgc s PHE 160 Ca -0.18 -1.70 0.22 0.00 -0.60 0.00 0.00 56.93 54.67 3dgc s PHE 160 Cb -0.02 -3.70 1.42 0.00 0.51 0.00 0.00 43.02 41.23 3dgc s PHE 160 CO 0.71 -1.00 2.14 0.45 0.70 0.00 0.00 175.22 178.22 3dgc h HIS 161 N 8.38 0.00 -0.53 0.36 3.86 -1.81 -2.15 115.15 123.27 3dgc h HIS 161 Ca -0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 3dgc h HIS 161 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 3dgc h HIS 161 CO 0.79 0.06 0.00 -0.40 0.86 0.00 0.00 177.93 179.23 3dgc n ASP 162 N -4.14 3.19 -4.76 2.45 5.75 -1.26 -4.97 116.55 112.81 3dgc n ASP 162 Ca -0.03 -1.97 -0.41 0.00 -0.01 0.00 0.00 54.79 52.37 3dgc n ASP 162 Cb 0.14 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 3dgc n ASP 162 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3dgc n LEU 163 N 1.26 4.57 -3.76 -2.12 0.00 -0.81 -4.62 117.00 111.51 3dgc n LEU 163 Ca 0.20 1.20 -0.10 0.00 0.00 0.00 0.00 56.01 57.32 3dgc n LEU 163 Cb 0.52 -1.59 -0.06 0.00 0.00 0.00 0.00 43.42 42.29 3dgc n LEU 163 CO 0.14 -0.04 0.01 0.72 0.00 0.00 0.00 177.39 178.22 3dgc s PHE 164 N -1.13 -0.01 0.09 1.96 -0.12 0.31 -4.72 117.98 114.35 3dgc s PHE 164 Ca 0.55 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 57.12 3dgc s PHE 164 Cb -0.49 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 3dgc s PHE 164 CO 0.62 -0.59 0.12 0.71 -0.05 0.00 0.00 175.22 176.03 3dgc s TYR 165 N -3.64 3.26 -0.23 3.49 1.51 0.22 -0.70 117.35 121.27 3dgc s TYR 165 Ca 0.03 0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 3dgc s TYR 165 Cb 0.03 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 3dgc s TYR 165 CO -0.10 0.54 -0.09 -1.58 -1.11 0.00 0.00 175.55 173.20 3dgc s HIS 166 N -1.46 2.68 0.07 2.71 2.46 -0.71 -2.15 115.29 118.88 3dgc s HIS 166 Ca 0.31 -1.87 0.05 0.00 0.47 0.00 0.00 55.06 54.02 3dgc s HIS 166 Cb -0.12 -1.72 -0.04 0.00 -0.13 0.00 0.00 32.58 30.57 3dgc s HIS 166 CO 0.24 -0.80 -0.07 -0.51 -2.47 0.00 0.00 174.74 171.12 3dgc s LEU 167 N 1.30 3.15 -0.05 8.88 1.02 0.61 -1.77 118.68 131.82 3dgc s LEU 167 Ca -0.05 -0.27 -0.04 0.00 0.02 0.00 0.00 54.13 53.80 3dgc s LEU 167 Cb -0.18 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.16 3dgc s LEU 167 CO -0.07 0.22 0.12 -1.61 0.02 0.00 0.00 176.35 175.03 3dgc s GLU 168 N -1.93 0.13 -0.24 1.70 2.02 0.94 -1.39 118.70 119.93 3dgc s GLU 168 Ca 0.21 0.21 0.01 0.00 0.02 0.00 0.00 54.97 55.42 3dgc s GLU 168 Cb -0.11 0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.17 3dgc s GLU 168 CO 0.12 -0.05 -0.13 -1.17 0.02 0.00 0.00 175.26 174.05 3dgc s LEU 169 N 0.33 3.02 -0.18 1.80 2.96 0.28 -0.29 118.68 126.60 3dgc s LEU 169 Ca -0.02 -1.08 -0.21 0.00 -0.22 0.00 0.00 54.13 52.59 3dgc s LEU 169 Cb -0.03 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3dgc s LEU 169 CO -0.01 -0.13 0.63 -1.58 -1.32 0.00 0.00 176.35 173.94 3dgc s GLN 170 N 1.20 4.25 0.00 1.98 0.74 0.95 -0.66 119.66 128.12 3dgc s GLN 170 Ca -0.03 0.64 0.00 0.00 0.05 0.00 0.00 55.36 56.01 3dgc s GLN 170 Cb -0.17 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.38 3dgc s GLN 170 CO -0.07 -0.18 0.00 0.28 -0.55 0.00 0.00 175.29 174.77 3dgc n VAL 171 N 4.52 0.00 -3.46 1.34 0.31 -0.90 -2.14 118.33 118.00 3dgc n VAL 171 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 3dgc n VAL 171 Cb 0.50 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 3dgc n VAL 171 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dgc s ASN 172 N -1.00 5.01 0.25 4.52 2.20 -1.18 -4.88 114.94 119.87 3dgc s ASN 172 Ca 0.00 -0.88 0.21 0.00 -0.94 0.00 0.00 52.86 51.25 3dgc s ASN 172 Cb 0.00 -0.08 0.98 0.00 -2.00 0.00 0.00 41.25 40.15 3dgc s ASN 172 CO 0.00 -0.97 1.63 0.54 -2.94 0.00 0.00 177.10 175.36 3dgc n ARG 173 N -1.82 0.15 -1.76 3.55 1.74 -1.26 -2.48 116.66 114.77 3dgc n ARG 173 Ca 0.06 0.51 -0.16 0.00 -0.77 0.00 0.00 57.85 57.49 3dgc n ARG 173 Cb 0.62 -1.86 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 3dgc n ARG 173 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dgc n THR 174 N -2.16 2.35 -3.25 0.55 -2.24 -1.26 -4.96 114.28 103.32 3dgc n THR 174 Ca 0.01 -3.89 0.04 0.00 -2.27 0.00 0.00 64.05 57.93 3dgc n THR 174 Cb 0.13 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 3dgc n THR 174 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3dgc s TYR 175 N -3.48 -0.86 -0.01 4.78 5.04 -1.04 -5.13 117.35 116.65 3dgc s TYR 175 Ca 0.47 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 56.21 3dgc s TYR 175 Cb 0.40 0.37 -0.00 0.00 0.35 0.00 0.00 41.96 43.08 3dgc s TYR 175 CO 0.01 -0.46 -0.06 -0.65 -1.34 0.00 0.00 175.55 173.05 3dgc s GLN 176 N 2.78 0.60 0.04 4.97 -0.21 -1.26 -2.11 119.66 124.47 3dgc s GLN 176 Ca 0.03 -0.22 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 3dgc s GLN 176 Cb -0.10 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.27 3dgc s GLN 176 CO -0.16 0.11 0.24 -1.64 -2.12 0.00 0.00 175.29 171.73 3dgc s MET 177 N 0.03 3.50 -0.05 2.91 -1.94 0.17 -4.93 119.30 118.99 3dgc s MET 177 Ca -0.00 -0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 53.67 3dgc s MET 177 Cb -0.05 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.77 3dgc s MET 177 CO -0.00 0.61 0.13 -3.38 -0.01 0.00 0.00 175.02 172.37 3dgc s HIS 178 N -1.44 -0.14 0.16 -0.03 -3.43 -1.26 -0.55 115.29 108.60 3dgc s HIS 178 Ca 0.32 0.34 0.04 0.00 -0.80 0.00 0.00 55.06 54.97 3dgc s HIS 178 Cb -0.13 0.04 -0.05 0.00 -1.43 0.00 0.00 32.58 31.02 3dgc s HIS 178 CO 0.22 -0.07 -0.08 -0.51 -2.00 0.00 0.00 174.74 172.30 3dgc s LEU 179 N 0.10 2.47 0.04 5.38 1.43 -0.49 -5.00 118.68 122.61 3dgc s LEU 179 Ca -0.00 -1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 51.77 3dgc s LEU 179 Cb -0.01 -0.34 0.07 0.00 0.03 0.00 0.00 46.19 45.94 3dgc s LEU 179 CO -0.00 -0.36 0.65 -0.83 0.23 0.00 0.00 176.35 176.04 3dgc s GLY 180 N -3.20 -0.59 0.00 -3.19 0.00 -1.26 -0.29 107.32 98.79 3dgc s GLY 180 Ca 0.19 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.89 3dgc s GLY 180 CO 0.02 0.62 0.00 0.61 0.00 0.00 0.00 173.10 174.35 3dgc n GLY 181 N 0.36 -2.76 0.00 0.20 0.00 -0.92 -4.97 105.19 97.10 3dgc n GLY 181 Ca -0.18 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.63 3dgc n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dgc n LYS 182 N -0.88 0.01 -1.44 1.61 5.02 -1.26 -0.61 118.16 120.61 3dgc n LYS 182 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 3dgc n LYS 182 Cb 0.00 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.69 3dgc n LYS 182 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3dgc s GLN 183 N -3.01 0.35 -0.15 1.97 0.00 -1.26 -4.94 119.66 112.62 3dgc s GLN 183 Ca 0.08 0.10 0.15 0.00 -0.00 0.00 0.00 55.36 55.70 3dgc s GLN 183 Cb 0.16 -1.76 -0.24 0.00 0.00 0.00 0.00 33.01 31.17 3dgc s GLN 183 CO 0.84 -2.70 0.25 0.54 0.00 0.00 0.00 175.29 174.23 3dgc n ARG 184 N -4.08 0.67 -4.02 9.60 5.12 -1.26 -4.90 116.66 117.79 3dgc n ARG 184 Ca 0.10 0.10 -0.35 0.00 -1.93 0.00 0.00 57.85 55.76 3dgc n ARG 184 Cb 0.59 -1.61 -0.09 0.00 -1.16 0.00 0.00 32.46 30.19 3dgc n ARG 184 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 3dgc s GLU 185 N -2.53 3.71 0.02 5.56 -6.30 -1.26 -0.51 118.70 117.39 3dgc s GLU 185 Ca -0.09 -0.30 0.01 0.00 -2.50 0.00 0.00 54.97 52.09 3dgc s GLU 185 Cb 0.07 -3.15 -0.01 0.00 0.00 0.00 0.00 34.13 31.03 3dgc s GLU 185 CO 0.82 0.46 -0.05 0.71 0.02 0.00 0.00 175.26 177.21 3dgc s TYR 186 N -0.14 0.48 -0.05 5.30 2.02 -0.61 -5.01 117.35 119.34 3dgc s TYR 186 Ca 0.08 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 3dgc s TYR 186 Cb -0.12 -0.30 0.03 0.00 -0.40 0.00 0.00 41.96 41.18 3dgc s TYR 186 CO 0.01 -0.06 0.08 -2.00 -1.57 0.00 0.00 175.55 172.00 3dgc s GLU 187 N -0.92 -0.05 -0.18 -0.62 2.12 -1.26 -0.40 118.70 117.39 3dgc s GLU 187 Ca -0.06 0.39 -0.21 0.00 0.36 0.00 0.00 54.97 55.45 3dgc s GLU 187 Cb -0.06 -0.43 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 3dgc s GLU 187 CO -0.00 -0.31 0.65 -0.06 -0.54 0.00 0.00 175.26 175.01 3dgc s PHE 188 N 2.06 3.41 0.47 5.30 0.40 -0.41 -4.93 117.98 124.27 3dgc s PHE 188 Ca 0.03 0.99 0.08 0.00 -0.60 0.00 0.00 56.93 57.43 3dgc s PHE 188 Cb -0.12 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.62 3dgc s PHE 188 CO -0.04 -0.14 0.53 -0.06 0.70 0.00 0.00 175.22 176.21 3dgc s PHE 189 N 1.77 2.26 -0.41 0.36 0.40 -1.26 -2.05 117.98 119.06 3dgc s PHE 189 Ca 0.30 -0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 3dgc s PHE 189 Cb -0.16 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.18 3dgc s PHE 189 CO 0.11 -0.49 0.35 0.41 0.70 0.00 0.00 175.22 176.30 3dgc n GLY 190 N -1.82 0.51 3.72 4.36 0.00 -1.18 -4.97 105.19 105.81 3dgc n GLY 190 Ca 0.07 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 3dgc n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dgc s LEU 191 N -2.87 3.67 0.20 0.99 1.02 0.36 -5.04 118.68 117.01 3dgc s LEU 191 Ca 0.17 0.06 -0.27 0.00 0.02 0.00 0.00 54.13 54.12 3dgc s LEU 191 Cb -0.08 -2.10 -0.08 0.00 0.02 0.00 0.00 46.19 43.95 3dgc s LEU 191 CO 0.21 0.28 0.83 0.42 0.02 0.00 0.00 176.35 178.12 3dgc s THR 192 N -1.11 4.27 1.09 5.49 -4.23 -1.26 -4.29 115.64 115.59 3dgc s THR 192 Ca 0.20 1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 62.40 3dgc s THR 192 Cb -0.12 -4.18 0.20 0.00 1.34 0.00 0.00 72.50 69.75 3dgc s THR 192 CO 0.11 0.48 0.83 -2.65 -0.54 0.00 0.00 174.62 172.85 3dgc n PRO 193 N 1.46 -1.65 -4.32 3.99 -0.02 -1.20 -3.84 135.00 129.41 3dgc n PRO 193 Ca -0.04 -0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 60.66 3dgc n PRO 193 Cb 0.48 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 3dgc n PRO 193 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3dgc n ASP 194 N -3.93 -0.02 -4.31 2.55 -0.08 0.56 -4.92 116.55 106.41 3dgc n ASP 194 Ca 0.05 -1.23 -0.20 0.00 -1.51 0.00 0.00 54.79 51.91 3dgc n ASP 194 Cb 0.55 -1.54 -0.11 0.00 2.34 0.00 0.00 41.12 42.36 3dgc n ASP 194 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 3dgc s THR 195 N -3.93 1.66 -0.10 5.18 2.01 -1.23 -4.87 115.64 114.35 3dgc s THR 195 Ca 0.28 -1.94 -0.10 0.00 0.31 0.00 0.00 61.69 60.25 3dgc s THR 195 Cb -0.17 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 3dgc s THR 195 CO 0.98 -0.42 0.23 -1.61 -0.69 0.00 0.00 174.62 173.11 3dgc s GLU 196 N -2.98 3.75 0.04 4.92 2.02 -1.26 0.10 118.70 125.29 3dgc s GLU 196 Ca 0.16 0.03 0.01 0.00 0.02 0.00 0.00 54.97 55.18 3dgc s GLU 196 Cb -0.04 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 3dgc s GLU 196 CO 0.06 0.63 -0.06 -0.06 0.02 0.00 0.00 175.26 175.85 3dgc s PHE 197 N -0.69 0.54 -0.31 1.61 0.40 0.29 -4.90 117.98 114.92 3dgc s PHE 197 Ca 0.17 -0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 3dgc s PHE 197 Cb -0.13 -0.34 0.02 0.00 0.51 0.00 0.00 43.02 43.07 3dgc s PHE 197 CO 0.06 -0.14 0.10 -1.17 0.70 0.00 0.00 175.22 174.77 3dgc s LEU 198 N -1.75 4.06 -0.11 -0.37 2.96 -0.91 -0.62 118.68 121.94 3dgc s LEU 198 Ca -0.09 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 52.88 3dgc s LEU 198 Cb -0.08 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 3dgc s LEU 198 CO -0.01 -0.24 0.27 -0.83 -1.32 0.00 0.00 176.35 174.22 3dgc s GLY 199 N 1.49 2.26 -0.04 7.98 0.00 0.60 -0.03 107.32 119.57 3dgc s GLY 199 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.30 3dgc s GLY 199 CO 0.03 0.11 -0.05 -1.59 0.00 0.00 0.00 173.10 171.60 3dgc s THR 200 N -0.39 0.55 -0.04 0.90 2.01 0.60 -0.27 115.64 118.99 3dgc s THR 200 Ca 0.18 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.06 3dgc s THR 200 Cb -0.14 -0.57 0.01 0.00 0.01 0.00 0.00 72.50 71.81 3dgc s THR 200 CO 0.06 0.23 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.51 3dgc s ILE 201 N 0.89 0.79 0.08 1.82 1.09 0.00 -0.04 121.20 125.83 3dgc s ILE 201 Ca -0.11 -0.31 0.03 0.00 -1.10 0.00 0.00 60.65 59.15 3dgc s ILE 201 Cb -0.14 -0.73 -0.03 0.00 -1.06 0.00 0.00 42.46 40.49 3dgc s ILE 201 CO 0.00 0.26 -0.09 0.00 -0.10 0.00 0.00 174.94 175.01 3dgc s MET 202 N 0.52 0.74 0.00 2.79 0.23 -0.73 -0.12 119.30 122.74 3dgc s MET 202 Ca -0.09 -1.03 -0.17 0.00 -1.03 0.00 0.00 55.69 53.38 3dgc s MET 202 Cb -0.12 -0.45 -0.06 0.00 -1.53 0.00 0.00 34.83 32.67 3dgc s MET 202 CO 0.01 0.07 0.47 0.42 -2.03 0.00 0.00 175.02 173.96 3dgc s ILE 203 N -2.12 4.97 -0.06 3.16 1.01 -1.26 -1.74 121.20 125.16 3dgc s ILE 203 Ca 0.01 0.97 0.02 0.00 0.00 0.00 0.00 60.65 61.64 3dgc s ILE 203 Cb -0.05 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.66 3dgc s ILE 203 CO -0.00 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.39 3dgc s VAL 205 N 0.84 0.75 0.21 0.00 0.11 -0.94 -0.53 120.40 120.84 3dgc s VAL 205 Ca -0.12 -1.60 -0.09 0.00 -2.93 0.00 0.00 61.98 57.24 3dgc s VAL 205 Cb -0.15 -1.56 0.15 0.00 -1.53 0.00 0.00 36.38 33.29 3dgc s VAL 205 CO 0.01 -0.78 1.77 -0.65 -3.33 0.00 0.00 175.10 172.13 3dgc h PRO 206 N 7.69 0.52 -0.85 1.54 0.11 -1.82 -0.73 132.00 138.47 3dgc h PRO 206 Ca -0.09 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.19 3dgc h PRO 206 Cb 0.99 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 31.86 3dgc h PRO 206 CO 0.44 0.34 0.32 1.15 -0.21 0.00 0.00 178.00 180.04 3dgc h THR 207 N 0.53 0.49 -0.40 -1.15 2.02 -1.95 -0.25 112.91 112.20 3dgc h THR 207 Ca 0.31 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.36 3dgc h THR 207 Cb 0.31 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3dgc h THR 207 CO -0.25 0.07 0.00 0.79 0.37 0.00 0.00 175.52 176.50 3dgc n TRP 208 N -5.08 0.84 -4.16 3.16 7.02 -1.16 -4.97 117.44 113.09 3dgc n TRP 208 Ca 0.19 -0.63 -0.33 0.00 -1.02 0.00 0.00 57.50 55.71 3dgc n TRP 208 Cb 0.58 -0.15 -0.03 0.00 -2.42 0.00 0.00 31.31 29.29 3dgc n TRP 208 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dgc n ALA 209 N 0.40 -1.53 -2.81 6.99 0.00 -0.11 -4.93 120.51 118.52 3dgc n ALA 209 Ca 0.18 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 3dgc n ALA 209 Cb 0.67 -2.70 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 3dgc n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dgc s LYS 210 N -6.87 3.52 -0.07 0.00 1.02 -0.35 -5.00 119.74 111.99 3dgc s LYS 210 Ca 0.48 -0.28 -0.07 0.00 0.02 0.00 0.00 55.97 56.12 3dgc s LYS 210 Cb -0.26 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 3dgc s LYS 210 CO 0.93 0.56 0.20 -2.00 -0.92 0.00 0.00 175.35 174.12 3dgc s GLU 211 N -2.50 0.29 0.25 1.68 2.12 -1.26 -2.21 118.70 117.06 3dgc s GLU 211 Ca 0.37 0.19 0.06 0.00 0.36 0.00 0.00 54.97 55.95 3dgc s GLU 211 Cb -0.13 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 3dgc s GLU 211 CO 0.26 -0.04 0.28 -1.54 -0.54 0.00 0.00 175.26 173.67 3dgc s SER 212 N -0.11 5.88 0.45 -1.70 1.04 -0.77 -4.65 113.70 113.84 3dgc s SER 212 Ca -0.02 -0.11 -0.23 0.00 0.48 0.00 0.00 55.95 56.06 3dgc s SER 212 Cb -0.02 -1.60 -0.07 0.00 0.10 0.00 0.00 66.02 64.43 3dgc s SER 212 CO 0.01 -0.06 1.19 0.00 0.98 0.00 0.00 173.24 175.35 3dgc s ALA 213 N -2.07 3.01 0.44 5.32 0.00 -1.26 -4.61 121.76 122.60 3dgc s ALA 213 Ca 0.34 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 53.04 3dgc s ALA 213 Cb -0.08 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3dgc s ALA 213 CO 0.27 -0.69 1.19 -2.14 0.00 0.00 0.00 175.76 174.39 3dgc s PRO 214 N -2.61 3.82 -0.09 0.00 0.02 -1.26 -4.15 135.00 130.73 3dgc s PRO 214 Ca 0.62 1.86 -0.13 0.00 0.02 0.00 0.00 61.00 63.38 3dgc s PRO 214 Cb -0.30 -2.51 -0.05 0.00 0.02 0.00 0.00 34.50 31.66 3dgc s PRO 214 CO 0.37 -0.52 0.31 -0.47 -0.33 0.00 0.00 177.00 176.36 3dgc s TYR 215 N -1.46 3.59 -0.06 6.54 5.04 0.83 -4.91 117.35 126.92 3dgc s TYR 215 Ca 0.62 0.74 0.03 0.00 -2.44 0.00 0.00 57.07 56.01 3dgc s TYR 215 Cb -0.31 -2.24 0.01 0.00 0.35 0.00 0.00 41.96 39.77 3dgc s TYR 215 CO 0.38 0.49 -0.14 -1.64 -1.34 0.00 0.00 175.55 173.30 3dgc s MET 216 N -0.42 1.77 -0.15 4.97 -1.94 -1.26 -0.82 119.30 121.46 3dgc s MET 216 Ca 0.19 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.66 3dgc s MET 216 Cb -0.14 -1.48 0.04 0.00 2.01 0.00 0.00 34.83 35.26 3dgc s MET 216 CO 0.08 0.11 -0.04 0.00 -0.01 0.00 0.00 175.02 175.16 3dgc s ARG 218 N 1.72 3.82 0.28 0.00 6.06 -1.26 -0.29 118.95 129.28 3dgc s ARG 218 Ca 0.02 0.25 0.05 0.00 -2.50 0.00 0.00 55.73 53.55 3dgc s ARG 218 Cb -0.15 -3.76 -0.06 0.00 0.06 0.00 0.00 34.95 31.04 3dgc s ARG 218 CO -0.07 -0.66 -0.01 0.14 -2.50 0.00 0.00 175.30 172.19 3dgc s VAL 219 N 2.72 1.37 -0.04 7.11 -7.23 0.20 -4.98 120.40 119.56 3dgc s VAL 219 Ca 0.26 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 3dgc s VAL 219 Cb -0.15 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.28 3dgc s VAL 219 CO 0.13 -0.22 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.90 3dgc s LYS 220 N -3.81 0.82 0.57 4.82 2.20 -1.26 0.11 119.74 123.19 3dgc s LYS 220 Ca 0.31 -0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.58 3dgc s LYS 220 Cb 0.06 -0.80 -0.05 0.00 -1.51 0.00 0.00 37.83 35.53 3dgc s LYS 220 CO 0.12 -0.02 1.15 0.95 -0.36 0.00 0.00 175.35 177.19 3dgc s THR 221 N 0.66 3.00 0.86 3.43 -4.23 0.12 -4.76 115.64 114.71 3dgc s THR 221 Ca -0.09 0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 3dgc s THR 221 Cb -0.12 -3.23 0.11 0.00 1.34 0.00 0.00 72.50 70.59 3dgc s THR 221 CO 0.00 -0.15 1.10 -0.76 -0.54 0.00 0.00 174.62 174.28 3dgc s LEU 222 N -3.96 2.65 0.00 4.79 1.43 0.28 -2.38 118.68 121.49 3dgc s LEU 222 Ca 0.74 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3dgc s LEU 222 Cb -0.26 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.67 3dgc s LEU 222 CO 0.30 -2.54 0.00 -2.65 0.23 0.00 0.00 176.35 171.69 3dgc n PRO 223 N -3.85 0.00 -3.64 1.29 -0.02 -1.26 -0.32 135.00 127.21 3dgc n PRO 223 Ca 0.09 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 3dgc n PRO 223 Cb 0.54 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3dgc n PRO 223 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dgc s ASP 224 N -1.86 -0.06 0.00 2.55 2.15 -1.26 -4.28 116.67 113.92 3dgc s ASP 224 Ca 0.00 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.83 3dgc s ASP 224 Cb 0.00 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.79 3dgc s ASP 224 CO 0.00 -0.32 0.00 -1.14 -0.17 0.00 0.00 175.17 173.54