#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 5.38 -0.14 0.61 2.01 -0.20 -4.77 115.64 118.53 3d5o s THR 2 Ca 0.00 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 3d5o s THR 2 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3d5o s THR 2 CO 0.00 0.36 0.41 -0.62 -0.69 0.00 0.00 174.62 174.08 3d5o s ASP 3 N -1.76 6.58 -0.15 3.53 -1.08 -1.26 -0.59 116.67 121.94 3d5o s ASP 3 Ca 0.26 0.68 0.17 0.00 -0.52 0.00 0.00 52.55 53.14 3d5o s ASP 3 Cb -0.13 -2.25 0.43 0.00 -1.46 0.00 0.00 42.92 39.51 3d5o s ASP 3 CO 0.16 0.02 1.32 0.18 0.52 0.00 0.00 175.17 177.37 3d5o n LEU 4 N 3.75 3.30 -4.65 -1.34 4.77 -0.93 -4.99 117.00 116.91 3d5o n LEU 4 Ca -0.09 -2.96 -0.44 0.00 -0.03 0.00 0.00 56.01 52.49 3d5o n LEU 4 Cb 0.52 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 3d5o n LEU 4 CO 0.42 0.68 0.80 -1.20 -1.33 0.00 0.00 177.39 176.76 3d5o n SER 5 N -0.76 2.22 0.00 -1.43 7.64 -1.26 -0.58 113.62 119.45 3d5o n SER 5 Ca 0.19 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.25 3d5o n SER 5 Cb 0.77 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 1.14 0.83 3.52 0.23 0.00 -1.26 -4.98 105.19 104.67 3d5o n GLY 6 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.24 1.75 0.10 1.61 1.02 0.26 -0.22 119.74 124.02 3d5o s LYS 7 Ca 0.00 -1.93 -0.08 0.00 0.02 0.00 0.00 55.97 53.99 3d5o s LYS 7 Cb 0.00 -1.46 -0.01 0.00 -0.52 0.00 0.00 37.83 35.84 3d5o s LYS 7 CO 0.00 0.05 0.18 0.14 -0.92 0.00 0.00 175.35 174.79 3d5o s VAL 8 N -2.80 0.13 -0.15 3.17 -7.23 0.13 -4.53 120.40 109.13 3d5o s VAL 8 Ca 0.32 -1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 3d5o s VAL 8 Cb 0.05 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 3d5o s VAL 8 CO 0.15 -0.61 0.37 -0.36 -0.31 0.00 0.00 175.10 174.34 3d5o s PHE 9 N -3.90 3.47 -0.21 2.82 0.08 0.14 -1.99 117.98 118.40 3d5o s PHE 9 Ca 0.08 0.70 -0.02 0.00 0.12 0.00 0.00 56.93 57.81 3d5o s PHE 9 Cb 0.05 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 3d5o s PHE 9 CO -0.08 0.19 -0.09 0.54 -0.10 0.00 0.00 175.22 175.68 3d5o s VAL 10 N 0.59 2.96 -0.62 -0.44 0.11 0.15 -1.60 120.40 121.54 3d5o s VAL 10 Ca 0.20 -0.63 -0.15 0.00 -2.93 0.00 0.00 61.98 58.46 3d5o s VAL 10 Cb -0.14 -2.32 0.16 0.00 -1.53 0.00 0.00 36.38 32.55 3d5o s VAL 10 CO 0.06 0.46 0.58 -0.36 -3.33 0.00 0.00 175.10 172.51 3d5o s PHE 11 N 1.39 3.40 -1.15 1.54 0.08 -0.56 -1.30 117.98 121.38 3d5o s PHE 11 Ca 0.05 -1.49 0.18 0.00 0.12 0.00 0.00 56.93 55.79 3d5o s PHE 11 Cb -0.14 -3.81 0.83 0.00 -0.57 0.00 0.00 43.02 39.33 3d5o s PHE 11 CO -0.06 -1.01 1.57 -0.35 -0.10 0.00 0.00 175.22 175.27 3d5o n PRO 12 N 4.88 0.09 -3.65 0.24 -0.05 -1.26 -2.22 135.00 133.03 3d5o n PRO 12 Ca -0.06 0.16 -0.10 0.00 -0.05 0.00 0.00 63.50 63.45 3d5o n PRO 12 Cb 0.42 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.33 3d5o n PRO 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 175.50 174.47 3d5o s ARG 13 N -2.85 1.25 0.02 0.54 1.70 -1.26 -4.98 118.95 113.38 3d5o s ARG 13 Ca 0.12 -0.75 -0.30 0.00 -0.47 0.00 0.00 55.73 54.33 3d5o s ARG 13 Cb 0.12 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.97 3d5o s ARG 13 CO 0.31 -0.52 1.16 -2.00 -1.08 0.00 0.00 175.30 173.17 3d5o s GLU 14 N -3.83 4.44 0.31 3.89 2.12 -1.26 -4.80 118.70 119.56 3d5o s GLU 14 Ca 0.06 1.68 -0.11 0.00 0.36 0.00 0.00 54.97 56.96 3d5o s GLU 14 Cb 0.00 -3.42 0.04 0.00 0.26 0.00 0.00 34.13 31.02 3d5o s GLU 14 CO -0.08 -0.27 0.61 -1.13 -0.54 0.00 0.00 175.26 173.85 3d5o n SER 15 N 4.23 -1.76 -0.00 -1.70 3.41 -1.26 -5.04 113.62 111.50 3d5o n SER 15 Ca 0.09 -2.27 0.01 0.00 -0.26 0.00 0.00 58.87 56.43 3d5o n SER 15 Cb 0.47 2.95 -0.01 0.00 -0.26 0.00 0.00 64.21 67.37 3d5o n SER 15 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3d5o n VAL 16 N -0.42 0.00 -0.11 -3.33 0.31 -1.26 -4.76 118.33 108.76 3d5o n VAL 16 Ca -0.06 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 3d5o n VAL 16 Cb 0.47 0.81 -0.12 0.00 -0.91 0.00 0.00 33.84 34.09 3d5o n VAL 16 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3d5o n THR 17 N -1.21 1.30 -1.63 2.52 -2.24 -1.26 -4.96 114.28 106.79 3d5o n THR 17 Ca 0.00 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 3d5o n THR 17 Cb 0.02 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.23 3d5o n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d5o n ASP 18 N -2.97 3.78 -3.58 3.42 8.00 -1.26 -4.37 116.55 119.56 3d5o n ASP 18 Ca -0.36 0.59 -0.08 0.00 0.71 0.00 0.00 54.79 55.65 3d5o n ASP 18 Cb 1.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 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 6.19 -0.31 -0.14 1.24 -3.43 -0.84 -4.47 115.29 113.52 3d5o s HIS 19 Ca 0.94 0.09 0.01 0.00 -0.80 0.00 0.00 55.06 55.30 3d5o s HIS 19 Cb -0.39 0.58 0.02 0.00 -1.43 0.00 0.00 32.58 31.36 3d5o s HIS 19 CO 0.39 -0.73 -0.16 0.08 -2.00 0.00 0.00 174.74 172.33 3d5o s VAL 20 N -3.34 1.65 -0.11 -5.38 1.01 -0.60 -1.08 120.40 112.55 3d5o s VAL 20 Ca 0.07 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 3d5o s VAL 20 Cb -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3d5o s VAL 20 CO -0.05 0.47 0.55 0.20 0.00 0.00 0.00 175.10 176.26 3d5o s ASN 21 N 1.29 6.76 -0.21 3.32 0.01 -0.58 -1.66 114.94 123.87 3d5o s ASN 21 Ca 0.01 0.91 -0.07 0.00 -0.71 0.00 0.00 52.86 53.00 3d5o s ASN 21 Cb -0.14 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 3d5o s ASN 21 CO -0.08 -0.05 0.06 -0.76 -1.51 0.00 0.00 177.10 174.76 3d5o s LEU 22 N 0.78 3.67 -0.21 0.60 1.02 0.10 -1.61 118.68 123.04 3d5o s LEU 22 Ca 0.29 -0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.32 3d5o s LEU 22 Cb -0.16 -1.95 -0.05 0.00 0.02 0.00 0.00 46.19 44.06 3d5o s LEU 22 CO 0.12 0.10 0.12 -0.63 0.02 0.00 0.00 176.35 176.08 3d5o s ILE 23 N 0.83 5.18 0.10 -0.59 1.01 -0.39 -3.18 121.20 124.16 3d5o s ILE 23 Ca 0.04 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.88 3d5o s ILE 23 Cb -0.14 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3d5o s ILE 23 CO 0.02 0.41 -0.18 -0.89 0.00 0.00 0.00 174.94 174.31 3d5o s THR 24 N 0.63 2.86 -1.15 2.92 2.01 -1.26 -4.51 115.64 117.14 3d5o s THR 24 Ca 0.06 -1.45 0.06 0.00 0.31 0.00 0.00 61.69 60.68 3d5o s THR 24 Cb -0.12 -2.30 0.27 0.00 0.01 0.00 0.00 72.50 70.36 3d5o s THR 24 CO 0.01 0.14 1.02 -0.81 -0.69 0.00 0.00 174.62 174.28 3d5o n PRO 25 N 0.90 2.12 -2.48 4.92 -0.04 -1.26 -4.91 135.00 134.25 3d5o n PRO 25 Ca -0.16 -1.05 -0.43 0.00 -0.04 0.00 0.00 63.50 61.83 3d5o n PRO 25 Cb 0.53 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3d5o n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3d5o s LEU 26 N -0.97 3.85 -0.01 1.53 2.96 -1.26 -4.87 118.68 119.90 3d5o s LEU 26 Ca 0.18 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 3d5o s LEU 26 Cb 0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 3d5o s LEU 26 CO 0.08 -1.08 0.05 -0.62 -1.32 0.00 0.00 176.35 173.47 3d5o n GLU 27 N 7.31 1.17 -3.04 1.98 1.02 -1.26 -3.88 120.64 123.94 3d5o n GLU 27 Ca 0.14 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 3d5o n GLU 27 Cb 0.47 -1.08 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 3d5o n GLU 27 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3d5o s LYS 28 N -2.19 4.45 0.54 3.49 -0.14 -1.26 -4.62 119.74 120.01 3d5o s LYS 28 Ca -0.01 0.97 -0.22 0.00 -1.36 0.00 0.00 55.97 55.35 3d5o s LYS 28 Cb 0.02 -3.37 -0.05 0.00 -1.68 0.00 0.00 37.83 32.75 3d5o s LYS 28 CO 0.14 0.28 1.35 -0.35 -0.76 0.00 0.00 175.35 176.01 3d5o n PRO 29 N 2.87 1.71 -3.28 -1.68 -0.04 -1.26 -4.68 135.00 128.65 3d5o n PRO 29 Ca -0.03 0.63 -0.39 0.00 -0.04 0.00 0.00 63.50 63.67 3d5o n PRO 29 Cb 0.50 -2.56 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 3d5o n PRO 29 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3d5o s LEU 30 N -3.28 4.20 -0.04 1.53 2.96 0.12 -4.87 118.68 119.30 3d5o s LEU 30 Ca 0.71 0.73 0.08 0.00 -0.22 0.00 0.00 54.13 55.42 3d5o s LEU 30 Cb -0.42 -2.69 -0.11 0.00 0.50 0.00 0.00 46.19 43.46 3d5o s LEU 30 CO 0.50 -0.10 0.11 0.00 -1.32 0.00 0.00 176.35 175.54 3d5o n GLN 31 N 4.32 1.36 -4.08 1.98 6.02 -1.26 0.13 117.38 125.84 3d5o n GLN 31 Ca -0.06 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.81 3d5o n GLN 31 Cb 0.51 -1.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.47 3d5o n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3d5o s ASN 32 N -3.37 0.53 -0.22 1.08 0.01 -1.26 -1.21 114.94 110.50 3d5o s ASN 32 Ca -0.03 -0.93 -0.32 0.00 -0.71 0.00 0.00 52.86 50.87 3d5o s ASN 32 Cb 0.04 0.17 0.16 0.00 0.41 0.00 0.00 41.25 42.03 3d5o s ASN 32 CO 0.33 -0.54 1.22 0.72 -1.51 0.00 0.00 177.10 177.32 3d5o s PHE 33 N -3.52 -0.14 -0.02 2.20 -0.12 -1.07 -4.07 117.98 111.24 3d5o s PHE 33 Ca 0.04 0.18 0.01 0.00 -0.05 0.00 0.00 56.93 57.11 3d5o s PHE 33 Cb 0.05 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 3d5o s PHE 33 CO -0.08 -0.17 -0.03 0.99 -0.05 0.00 0.00 175.22 175.89 3d5o s THR 34 N -1.67 0.28 0.01 -4.49 2.01 -0.56 -2.32 115.64 108.89 3d5o s THR 34 Ca 0.07 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.04 3d5o s THR 34 Cb -0.01 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 3d5o s THR 34 CO -0.05 0.12 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.67 3d5o s LEU 35 N 0.39 2.07 0.04 4.42 2.96 -0.76 -1.27 118.68 126.52 3d5o s LEU 35 Ca -0.04 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 3d5o s LEU 35 Cb -0.07 -0.55 0.01 0.00 0.50 0.00 0.00 46.19 46.07 3d5o s LEU 35 CO -0.01 0.09 0.22 0.00 -1.32 0.00 0.00 176.35 175.33 3d5o s PHE 37 N -2.48 -0.04 -0.02 0.00 -0.12 -0.84 -1.39 117.98 113.09 3d5o s PHE 37 Ca -0.06 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.73 3d5o s PHE 37 Cb -0.01 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 3d5o s PHE 37 CO -0.03 -0.50 -0.22 1.03 -0.05 0.00 0.00 175.22 175.45 3d5o s ARG 38 N -2.53 2.18 0.01 1.99 0.52 0.11 -1.77 118.95 119.46 3d5o s ARG 38 Ca 0.17 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3d5o s ARG 38 Cb 0.02 -2.14 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 3d5o s ARG 38 CO -0.01 0.57 -0.03 0.00 0.02 0.00 0.00 175.30 175.86 3d5o s ALA 39 N -0.69 0.15 -0.18 2.13 0.00 -0.65 -1.55 121.76 120.97 3d5o s ALA 39 Ca 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 3d5o s ALA 39 Cb -0.10 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.18 3d5o s ALA 39 CO 0.00 -0.08 0.24 -0.47 0.00 0.00 0.00 175.76 175.46 3d5o s TYR 40 N -0.89 -0.36 -0.03 0.00 5.04 -0.29 -0.98 117.35 119.84 3d5o s TYR 40 Ca -0.09 0.50 -0.23 0.00 -2.44 0.00 0.00 57.07 54.80 3d5o s TYR 40 Cb -0.06 -0.24 0.05 0.00 0.35 0.00 0.00 41.96 42.06 3d5o s TYR 40 CO -0.00 -0.53 0.50 -1.54 -1.34 0.00 0.00 175.55 172.64 3d5o s SER 41 N 2.37 -0.43 -0.40 4.32 1.04 -1.26 0.35 113.70 119.68 3d5o s SER 41 Ca 0.06 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.92 3d5o s SER 41 Cb -0.15 0.43 0.46 0.00 0.10 0.00 0.00 66.02 66.87 3d5o s SER 41 CO -0.11 -0.55 1.46 -0.90 0.98 0.00 0.00 173.24 174.12 3d5o n ASP 42 N 1.02 5.64 -4.74 7.02 5.75 -1.26 -4.60 116.55 125.38 3d5o n ASP 42 Ca -0.20 -3.77 -0.40 0.00 -0.01 0.00 0.00 54.79 50.41 3d5o n ASP 42 Cb 0.57 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 3d5o n ASP 42 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3d5o s LEU 43 N -3.65 4.59 -0.16 -2.12 1.43 -1.26 -4.96 118.68 112.55 3d5o s LEU 43 Ca 0.55 1.94 -0.17 0.00 -1.03 0.00 0.00 54.13 55.42 3d5o s LEU 43 Cb 0.44 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.83 3d5o s LEU 43 CO 0.02 0.05 0.33 0.28 0.23 0.00 0.00 176.35 177.26 3d5o h SER 44 N 4.60 0.18 -3.46 2.29 0.02 -2.00 -3.48 113.55 111.71 3d5o h SER 44 Ca -0.44 -0.71 -0.45 0.00 -0.84 0.00 0.00 61.79 59.35 3d5o h SER 44 Cb 1.20 -0.06 0.20 0.00 0.14 0.00 0.00 62.40 63.89 3d5o h SER 44 CO 0.69 1.61 0.06 0.00 -1.14 0.00 0.00 176.83 178.05 3d5o s ARG 45 N -2.43 -0.55 0.52 3.45 1.70 -1.26 -4.74 118.95 115.65 3d5o s ARG 45 Ca -0.25 0.91 -0.19 0.00 -0.47 0.00 0.00 55.73 55.72 3d5o s ARG 45 Cb 0.06 -1.59 -0.07 0.00 -0.57 0.00 0.00 34.95 32.78 3d5o s ARG 45 CO 0.67 -3.49 1.07 0.00 -1.08 0.00 0.00 175.30 172.47 3d5o s ALA 46 N -2.53 2.79 0.15 7.88 0.00 -1.26 -4.89 121.76 123.90 3d5o s ALA 46 Ca 0.68 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 53.08 3d5o s ALA 46 Cb -0.24 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.64 3d5o s ALA 46 CO 0.63 -0.54 0.48 1.52 0.00 0.00 0.00 175.76 177.86 3d5o s TYR 47 N -2.01 -0.29 0.10 0.00 -0.85 -0.43 -4.51 117.35 109.35 3d5o s TYR 47 Ca 0.68 0.00 -0.15 0.00 -0.52 0.00 0.00 57.07 57.08 3d5o s TYR 47 Cb -0.18 0.38 -0.07 0.00 0.38 0.00 0.00 41.96 42.47 3d5o s TYR 47 CO 0.25 -0.79 0.51 0.45 -1.52 0.00 0.00 175.55 174.46 3d5o s SER 48 N -2.80 6.86 -0.09 -0.18 0.15 -0.77 -0.86 113.70 116.01 3d5o s SER 48 Ca 0.03 1.07 0.03 0.00 0.70 0.00 0.00 55.95 57.79 3d5o s SER 48 Cb 0.00 -2.29 -0.08 0.00 -1.71 0.00 0.00 66.02 61.95 3d5o s SER 48 CO -0.11 0.19 -0.04 0.18 1.20 0.00 0.00 173.24 174.66 3d5o n LEU 49 N 1.21 1.77 -3.73 3.45 4.77 -0.15 -4.39 117.00 119.93 3d5o n LEU 49 Ca -0.08 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 3d5o n LEU 49 Cb 0.52 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 3d5o n LEU 49 CO 0.41 0.48 -0.12 0.12 -1.33 0.00 0.00 177.39 176.95 3d5o s PHE 50 N -2.20 -0.33 -0.15 -1.77 5.36 -1.18 -4.38 117.98 113.34 3d5o s PHE 50 Ca -0.10 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 3d5o s PHE 50 Cb 0.03 0.04 0.03 0.00 -0.34 0.00 0.00 43.02 42.78 3d5o s PHE 50 CO 0.28 -0.23 -0.10 0.45 -1.46 0.00 0.00 175.22 174.15 3d5o s SER 51 N 1.27 2.64 -0.38 6.13 0.15 0.02 -1.84 113.70 121.70 3d5o s SER 51 Ca -0.09 -0.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.95 3d5o s SER 51 Cb -0.10 -1.04 0.03 0.00 -1.71 0.00 0.00 66.02 63.19 3d5o s SER 51 CO -0.09 -0.11 0.20 -0.47 1.20 0.00 0.00 173.24 173.98 3d5o s TYR 52 N 1.57 3.25 -0.10 3.44 6.14 -0.61 0.20 117.35 131.24 3d5o s TYR 52 Ca 0.04 -1.01 -0.02 0.00 0.64 0.00 0.00 57.07 56.71 3d5o s TYR 52 Cb -0.13 -2.45 -0.03 0.00 0.42 0.00 0.00 41.96 39.77 3d5o s TYR 52 CO -0.09 -0.66 0.00 -0.80 0.64 0.00 0.00 175.55 174.64 3d5o s ASN 53 N 1.56 5.22 0.24 4.32 0.01 -0.62 0.22 114.94 125.89 3d5o s ASN 53 Ca 0.02 0.12 0.10 0.00 -0.71 0.00 0.00 52.86 52.39 3d5o s ASN 53 Cb -0.19 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.88 3d5o s ASN 53 CO 0.06 0.35 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.93 3d5o s THR 54 N -0.69 2.17 0.19 1.60 2.01 -0.09 -1.26 115.64 119.57 3d5o s THR 54 Ca 0.11 -2.30 -0.24 0.00 0.31 0.00 0.00 61.69 59.57 3d5o s THR 54 Cb -0.12 -2.18 0.08 0.00 0.01 0.00 0.00 72.50 70.30 3d5o s THR 54 CO 0.02 -0.46 1.55 -0.61 -0.69 0.00 0.00 174.62 174.43 3d5o h GLN 55 N 2.45 -0.05 0.08 4.92 4.15 -1.98 -2.92 115.11 121.78 3d5o h GLN 55 Ca -0.40 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 58.82 3d5o h GLN 55 Cb 1.24 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.94 3d5o h GLN 55 CO 0.60 -0.03 -1.02 0.78 -1.93 0.00 0.00 178.83 177.23 3d5o h GLY 56 N -0.05 0.20 -6.48 2.39 0.00 -2.00 -3.46 103.07 93.66 3d5o h GLY 56 Ca 0.24 -0.51 -0.60 0.00 0.00 0.00 0.00 47.33 46.45 3d5o h GLY 56 CO -0.91 0.45 -0.39 0.50 0.00 0.00 0.00 176.54 176.19 3d5o s ARG 57 N -2.40 4.16 -0.14 4.80 3.00 -1.10 -5.07 118.95 122.20 3d5o s ARG 57 Ca -0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 55.73 55.21 3d5o s ARG 57 Cb 0.03 -3.49 -0.02 0.00 0.00 0.00 0.00 34.95 31.47 3d5o s ARG 57 CO 0.74 0.13 0.80 -0.51 0.00 0.00 0.00 175.30 176.46 3d5o s ASP 58 N 0.77 6.96 -0.83 0.23 1.11 -1.26 -0.91 116.67 122.73 3d5o s ASP 58 Ca 0.12 1.17 -0.00 0.00 0.18 0.00 0.00 52.55 54.02 3d5o s ASP 58 Cb -0.13 -2.44 -0.00 0.00 1.07 0.00 0.00 42.92 41.41 3d5o s ASP 58 CO 0.04 -0.33 0.70 0.59 1.18 0.00 0.00 175.17 177.35 3d5o n ASN 59 N 4.88 -2.14 -0.32 0.27 3.02 -1.24 -4.92 115.26 114.82 3d5o n ASN 59 Ca 0.03 -0.44 0.11 0.00 -0.03 0.00 0.00 54.58 54.25 3d5o n ASN 59 Cb 0.49 -3.73 0.28 0.00 -0.61 0.00 0.00 39.78 36.21 3d5o n ASN 59 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3d5o h GLU 60 N -1.31 0.58 -5.66 3.52 4.39 -0.36 -3.36 114.58 112.37 3d5o h GLU 60 Ca -0.41 -0.03 -0.54 0.00 0.34 0.00 0.00 59.36 58.71 3d5o h GLU 60 Cb 1.24 -0.13 -0.29 0.00 -0.10 0.00 0.00 28.75 29.47 3d5o h GLU 60 CO 0.35 0.38 -0.83 -0.51 -1.16 0.00 0.00 179.01 177.24 3d5o s LEU 61 N -10.38 2.05 -0.16 1.33 1.02 -1.12 -0.52 118.68 110.90 3d5o s LEU 61 Ca -0.12 -0.33 -0.06 0.00 0.02 0.00 0.00 54.13 53.64 3d5o s LEU 61 Cb 0.24 -0.88 0.07 0.00 0.02 0.00 0.00 46.19 45.64 3d5o s LEU 61 CO 0.79 0.20 0.35 -0.22 0.02 0.00 0.00 176.35 177.48 3d5o s LEU 62 N -0.49 -0.34 -0.25 1.79 2.96 -0.59 -1.57 118.68 120.19 3d5o s LEU 62 Ca 0.06 0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 54.67 3d5o s LEU 62 Cb -0.07 1.06 -0.05 0.00 0.50 0.00 0.00 46.19 47.63 3d5o s LEU 62 CO -0.00 -0.22 0.15 -0.69 -1.32 0.00 0.00 176.35 174.26 3d5o s VAL 63 N 2.24 5.09 -0.04 1.68 1.01 -0.77 -0.47 120.40 129.15 3d5o s VAL 63 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3d5o s VAL 63 Cb -0.11 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 3d5o s VAL 63 CO -0.11 0.32 -0.15 -0.47 0.00 0.00 0.00 175.10 174.69 3d5o s TYR 64 N 1.37 1.52 -0.46 5.22 5.04 -0.22 -0.98 117.35 128.83 3d5o s TYR 64 Ca 0.07 -0.41 -0.18 0.00 -2.44 0.00 0.00 57.07 54.10 3d5o s TYR 64 Cb -0.15 -1.03 0.04 0.00 0.35 0.00 0.00 41.96 41.18 3d5o s TYR 64 CO 0.07 -0.14 0.53 0.21 -1.34 0.00 0.00 175.55 174.88 3d5o s LYS 65 N 0.04 3.12 0.04 4.97 2.47 -0.03 -0.51 119.74 129.83 3d5o s LYS 65 Ca -0.03 -0.81 0.10 0.00 -1.56 0.00 0.00 55.97 53.67 3d5o s LYS 65 Cb -0.10 -4.03 -0.22 0.00 -1.46 0.00 0.00 37.83 32.02 3d5o s LYS 65 CO 0.02 -1.02 0.97 0.93 0.16 0.00 0.00 175.35 176.40 3d5o h GLU 66 N 8.85 0.00 -2.21 4.03 5.08 -1.63 -1.14 114.58 127.56 3d5o h GLU 66 Ca -0.27 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.30 3d5o h GLU 66 Cb 1.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 3d5o h GLU 66 CO 0.88 0.75 0.61 1.03 -1.00 0.00 0.00 179.01 181.28 3d5o s ARG 67 N -2.65 1.02 0.01 2.33 0.52 -1.23 -4.38 118.95 114.56 3d5o s ARG 67 Ca -0.02 -0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 3d5o s ARG 67 Cb 0.09 0.32 -0.07 0.00 0.52 0.00 0.00 34.95 35.81 3d5o s ARG 67 CO 0.82 -0.47 1.67 0.08 0.02 0.00 0.00 175.30 177.42 3d5o s VAL 68 N -2.66 3.33 0.00 3.52 1.01 -1.26 -1.57 120.40 122.77 3d5o s VAL 68 Ca 0.17 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3d5o s VAL 68 Cb -0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3d5o s VAL 68 CO 0.02 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3d5o n GLY 69 N 4.09 0.70 2.82 4.51 0.00 -1.26 -4.98 105.19 111.06 3d5o n GLY 69 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3d5o n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5o s GLU 70 N -0.34 1.04 -0.02 1.61 2.02 -0.61 -1.25 118.70 121.16 3d5o s GLU 70 Ca 0.00 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.47 3d5o s GLU 70 Cb 0.00 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 3d5o s GLU 70 CO 0.00 -0.58 -0.11 0.71 0.02 0.00 0.00 175.26 175.30 3d5o s TYR 71 N 1.70 2.78 0.09 1.61 2.02 -0.03 -1.80 117.35 123.72 3d5o s TYR 71 Ca -0.02 -0.11 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 3d5o s TYR 71 Cb -0.17 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 3d5o s TYR 71 CO -0.07 0.29 -0.18 -1.12 -1.57 0.00 0.00 175.55 172.90 3d5o s SER 72 N -1.13 2.16 -0.18 2.29 0.01 0.33 -0.20 113.70 116.98 3d5o s SER 72 Ca 0.14 -0.65 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 3d5o s SER 72 Cb -0.11 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.07 3d5o s SER 72 CO 0.04 0.00 -0.06 -0.22 0.41 0.00 0.00 173.24 173.41 3d5o s LEU 73 N -1.82 1.82 -0.18 2.44 1.98 -0.34 -1.06 118.68 121.52 3d5o s LEU 73 Ca 0.03 -0.76 -0.13 0.00 -2.89 0.00 0.00 54.13 50.38 3d5o s LEU 73 Cb -0.10 -0.99 -0.05 0.00 0.66 0.00 0.00 46.19 45.71 3d5o s LEU 73 CO 0.03 -0.19 0.24 -0.31 -1.89 0.00 0.00 176.35 174.24 3d5o s TYR 74 N 1.57 3.43 -0.71 5.38 1.51 0.38 -1.84 117.35 127.07 3d5o s TYR 74 Ca -0.00 0.48 0.05 0.00 -1.01 0.00 0.00 57.07 56.59 3d5o s TYR 74 Cb -0.16 -2.29 0.18 0.00 -0.11 0.00 0.00 41.96 39.58 3d5o s TYR 74 CO -0.08 0.22 0.52 -0.89 -1.11 0.00 0.00 175.55 174.22 3d5o n ILE 75 N 3.68 1.73 -2.88 2.71 5.41 0.12 -1.54 119.36 128.60 3d5o n ILE 75 Ca -0.13 -4.91 -0.05 0.00 1.00 0.00 0.00 62.75 58.65 3d5o n ILE 75 Cb 0.52 -2.18 0.01 0.00 -0.71 0.00 0.00 39.64 37.27 3d5o n ILE 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d5o n GLY 76 N 1.85 -1.28 3.95 7.39 0.00 0.32 -3.66 105.19 113.77 3d5o n GLY 76 Ca 0.21 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.23 3d5o n GLY 76 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d5o n ARG 77 N -0.74 0.00 -2.56 1.61 1.85 -1.26 -4.94 116.66 110.62 3d5o n ARG 77 Ca 0.08 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.52 3d5o n ARG 77 Cb 0.46 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.84 3d5o n ARG 77 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3d5o s HIS 78 N 0.00 3.62 0.28 2.89 4.02 -1.24 -5.04 115.29 119.82 3d5o s HIS 78 Ca 0.00 1.60 0.04 0.00 1.02 0.00 0.00 55.06 57.72 3d5o s HIS 78 Cb 0.00 -3.24 -0.06 0.00 -1.02 0.00 0.00 32.58 28.26 3d5o s HIS 78 CO 0.00 -0.49 0.01 -1.59 1.02 0.00 0.00 174.74 173.69 3d5o s LYS 79 N 0.08 1.52 -0.05 1.40 -2.85 -1.26 0.12 119.74 118.70 3d5o s LYS 79 Ca 0.51 -1.80 -0.02 0.00 -1.00 0.00 0.00 55.97 53.66 3d5o s LYS 79 Cb -0.27 -0.83 0.04 0.00 -2.06 0.00 0.00 37.83 34.71 3d5o s LYS 79 CO 0.32 -0.11 0.10 0.08 0.10 0.00 0.00 175.35 175.84 3d5o s VAL 80 N -3.29 -0.07 0.26 1.79 1.01 -0.76 -4.98 120.40 114.36 3d5o s VAL 80 Ca 0.32 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.60 3d5o s VAL 80 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3d5o s VAL 80 CO 0.12 0.09 0.16 -0.89 0.00 0.00 0.00 175.10 174.59 3d5o s THR 81 N 1.29 4.16 -0.22 3.92 2.01 -1.26 -1.20 115.64 124.33 3d5o s THR 81 Ca -0.07 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.29 3d5o s THR 81 Cb -0.12 -3.27 0.07 0.00 0.01 0.00 0.00 72.50 69.19 3d5o s THR 81 CO -0.05 -0.34 0.54 -0.55 -0.69 0.00 0.00 174.62 173.53 3d5o s SER 82 N -3.82 -0.71 0.15 3.53 0.15 0.72 -4.97 113.70 108.75 3d5o s SER 82 Ca 0.33 1.18 -0.00 0.00 0.70 0.00 0.00 55.95 58.16 3d5o s SER 82 Cb -0.07 1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 3d5o s SER 82 CO 0.24 -0.21 0.33 -0.54 1.20 0.00 0.00 173.24 174.25 3d5o s LYS 83 N 1.47 3.49 -0.23 5.44 1.02 -1.26 -0.85 119.74 128.82 3d5o s LYS 83 Ca -0.09 -0.40 -0.22 0.00 0.02 0.00 0.00 55.97 55.27 3d5o s LYS 83 Cb -0.07 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.39 3d5o s LYS 83 CO -0.16 0.48 0.64 0.54 -0.92 0.00 0.00 175.35 175.94 3d5o s VAL 84 N -1.74 0.00 0.04 3.17 0.11 -0.38 -4.81 120.40 116.79 3d5o s VAL 84 Ca 0.37 -0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.11 3d5o s VAL 84 Cb -0.11 -0.89 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 3d5o s VAL 84 CO 0.28 -0.00 1.41 -0.63 -3.33 0.00 0.00 175.10 172.83 3d5o s ILE 85 N 0.29 3.56 -0.08 7.04 -1.09 -1.26 -4.40 121.20 125.26 3d5o s ILE 85 Ca -0.00 1.02 -0.07 0.00 -2.23 0.00 0.00 60.65 59.36 3d5o s ILE 85 Cb -0.04 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 3d5o s ILE 85 CO 0.01 0.02 0.21 -0.70 -1.23 0.00 0.00 174.94 173.26 3d5o s GLU 86 N 2.02 0.25 -0.06 2.79 2.12 -1.26 -5.04 118.70 119.52 3d5o s GLU 86 Ca 0.65 0.30 -0.24 0.00 0.36 0.00 0.00 54.97 56.04 3d5o s GLU 86 Cb -0.33 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.13 3d5o s GLU 86 CO 0.28 -0.03 0.72 0.15 -0.54 0.00 0.00 175.26 175.83 3d5o s LYS 87 N 0.15 4.44 -0.11 4.30 1.02 -1.26 -4.87 119.74 123.41 3d5o s LYS 87 Ca -0.00 0.91 0.03 0.00 0.02 0.00 0.00 55.97 56.94 3d5o s LYS 87 Cb -0.02 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 3d5o s LYS 87 CO 0.00 0.07 -0.23 0.12 -0.92 0.00 0.00 175.35 174.39 3d5o s PHE 88 N 0.77 2.60 0.20 3.18 5.36 -1.26 -3.37 117.98 125.46 3d5o s PHE 88 Ca 0.38 -1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 55.16 3d5o s PHE 88 Cb -0.18 -1.74 -0.05 0.00 -0.34 0.00 0.00 43.02 40.70 3d5o s PHE 88 CO 0.19 -0.49 0.44 -1.25 -1.46 0.00 0.00 175.22 172.65 3d5o s PRO 89 N 0.50 3.61 -0.13 10.12 0.04 -1.26 -5.20 135.00 142.69 3d5o s PRO 89 Ca -0.15 -0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.48 3d5o s PRO 89 Cb -0.17 -2.78 0.11 0.00 0.04 0.00 0.00 34.50 31.70 3d5o s PRO 89 CO 0.05 0.37 0.88 0.00 0.04 0.00 0.00 177.00 178.34 3d5o s ALA 90 N -1.84 -1.87 0.55 8.56 0.00 -1.22 -5.09 121.76 120.84 3d5o s ALA 90 Ca 0.42 1.51 -0.22 0.00 0.00 0.00 0.00 51.96 53.67 3d5o s ALA 90 Cb -0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 3d5o s ALA 90 CO 0.27 -0.33 1.37 -2.14 0.00 0.00 0.00 175.76 174.93 3d5o s PRO 91 N -1.07 3.14 0.03 0.00 0.02 -1.26 -4.72 135.00 131.15 3d5o s PRO 91 Ca -0.05 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.24 3d5o s PRO 91 Cb -0.01 -2.27 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 3d5o s PRO 91 CO 0.04 -1.20 -0.04 0.54 -0.33 0.00 0.00 177.00 176.02 3d5o s VAL 92 N -1.29 0.20 -0.09 3.83 0.11 -0.16 -5.00 120.40 118.01 3d5o s VAL 92 Ca 0.71 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 3d5o s VAL 92 Cb -0.41 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 3d5o s VAL 92 CO 0.49 -0.64 -0.15 -2.28 -3.33 0.00 0.00 175.10 169.19 3d5o s HIS 93 N -2.19 2.72 -0.00 1.54 2.46 -1.26 -1.64 115.29 116.91 3d5o s HIS 93 Ca -0.08 -0.47 0.03 0.00 0.47 0.00 0.00 55.06 55.00 3d5o s HIS 93 Cb -0.05 -1.73 -0.01 0.00 -0.13 0.00 0.00 32.58 30.67 3d5o s HIS 93 CO -0.03 -0.06 -0.09 0.42 -2.47 0.00 0.00 174.74 172.50 3d5o s ILE 94 N -0.14 0.71 -0.04 0.89 1.01 -0.73 -1.25 121.20 121.65 3d5o s ILE 94 Ca -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 3d5o s ILE 94 Cb -0.14 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.74 3d5o s ILE 94 CO 0.04 0.17 0.13 0.00 0.00 0.00 0.00 174.94 175.28 3d5o s VAL 96 N -0.10 -0.01 0.07 0.00 0.11 -0.88 0.76 120.40 120.36 3d5o s VAL 96 Ca -0.02 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 3d5o s VAL 96 Cb -0.02 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.76 3d5o s VAL 96 CO 0.00 0.01 -0.11 -0.94 -3.33 0.00 0.00 175.10 170.74 3d5o s SER 97 N 0.12 1.34 -0.02 3.54 1.04 -0.36 -1.83 113.70 117.55 3d5o s SER 97 Ca -0.01 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.66 3d5o s SER 97 Cb -0.01 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.11 3d5o s SER 97 CO -0.00 -0.20 0.15 0.86 0.98 0.00 0.00 173.24 175.03 3d5o s TRP 98 N -1.86 -0.03 -0.12 5.02 -0.00 -0.98 -0.91 118.94 120.06 3d5o s TRP 98 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 56.10 56.12 3d5o s TRP 98 Cb -0.07 -0.01 0.04 0.00 -0.00 0.00 0.00 33.47 33.43 3d5o s TRP 98 CO 0.01 -0.24 -0.01 -2.00 -0.00 0.00 0.00 176.95 174.71 3d5o s GLU 99 N -0.98 0.88 0.16 5.86 2.12 -0.94 -2.61 118.70 123.18 3d5o s GLU 99 Ca -0.11 -0.16 -0.16 0.00 0.36 0.00 0.00 54.97 54.90 3d5o s GLU 99 Cb -0.06 -1.48 0.06 0.00 0.26 0.00 0.00 34.13 32.91 3d5o s GLU 99 CO 0.01 -0.39 1.76 1.03 -0.54 0.00 0.00 175.26 177.13 3d5o h SER 100 N 8.26 0.18 -0.86 -1.70 0.87 -1.45 0.82 113.55 119.67 3d5o h SER 100 Ca -0.21 0.03 0.22 0.00 -1.23 0.00 0.00 61.79 60.60 3d5o h SER 100 Cb 1.12 0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 62.96 3d5o h SER 100 CO 0.32 0.14 0.30 0.77 -0.53 0.00 0.00 176.83 177.83 3d5o h SER 101 N 0.31 0.15 0.00 6.23 4.64 -1.91 0.90 113.55 123.87 3d5o h SER 101 Ca 0.17 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3d5o h SER 101 Cb 0.12 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3d5o h SER 101 CO -0.15 -0.07 -0.38 -1.54 -0.87 0.00 0.00 176.83 173.82 3d5o n SER 102 N -5.13 0.42 -0.78 4.97 3.41 -1.13 -4.56 113.62 110.81 3d5o n SER 102 Ca 0.21 -0.67 -0.10 0.00 -0.26 0.00 0.00 58.87 58.05 3d5o n SER 102 Cb 0.64 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 65.55 3d5o n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d5o n GLY 103 N 1.20 1.11 3.68 5.00 0.00 0.28 -4.71 105.19 111.76 3d5o n GLY 103 Ca 0.01 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.38 5.07 -0.06 -0.61 -1.09 -1.19 0.19 121.20 121.13 3d5o s ILE 104 Ca 0.00 1.17 0.04 0.00 -2.23 0.00 0.00 60.65 59.63 3d5o s ILE 104 Cb 0.00 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 3d5o s ILE 104 CO 0.00 0.19 -0.17 0.00 -1.23 0.00 0.00 174.94 173.72 3d5o s ALA 105 N 1.42 2.52 -0.03 9.38 0.00 0.31 -2.23 121.76 133.13 3d5o s ALA 105 Ca 0.29 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3d5o s ALA 105 Cb -0.16 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.07 3d5o s ALA 105 CO 0.12 0.49 -0.07 -2.00 0.00 0.00 0.00 175.76 174.29 3d5o s GLU 106 N -0.47 0.92 -0.04 0.00 2.12 -0.09 -1.92 118.70 119.23 3d5o s GLU 106 Ca 0.06 -0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.11 3d5o s GLU 106 Cb -0.12 -0.87 -0.04 0.00 0.26 0.00 0.00 34.13 33.37 3d5o s GLU 106 CO 0.02 0.05 0.18 -0.06 -0.54 0.00 0.00 175.26 174.90 3d5o s PHE 107 N 0.43 3.56 -0.14 5.30 0.40 -1.26 -1.22 117.98 125.05 3d5o s PHE 107 Ca -0.06 0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.67 3d5o s PHE 107 Cb -0.10 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.59 3d5o s PHE 107 CO 0.01 0.67 -0.08 -1.58 0.70 0.00 0.00 175.22 174.93 3d5o s TRP 108 N -1.25 1.77 -0.30 0.36 0.52 0.23 -0.80 118.94 119.47 3d5o s TRP 108 Ca 0.24 -1.02 -0.05 0.00 0.02 0.00 0.00 56.10 55.29 3d5o s TRP 108 Cb -0.12 -1.37 0.03 0.00 -1.15 0.00 0.00 33.47 30.86 3d5o s TRP 108 CO 0.15 -0.60 0.05 0.42 0.02 0.00 0.00 176.95 176.99 3d5o s ILE 109 N 1.61 3.58 -1.28 2.03 -1.09 0.26 -1.51 121.20 124.81 3d5o s ILE 109 Ca 0.03 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 3d5o s ILE 109 Cb -0.14 -2.93 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 3d5o s ILE 109 CO -0.09 -0.01 0.92 0.59 -1.23 0.00 0.00 174.94 175.12 3d5o n ASN 110 N 4.78 -2.45 -0.17 3.58 3.02 -0.38 -1.91 115.26 121.74 3d5o n ASN 110 Ca -0.14 -0.69 -0.02 0.00 -0.03 0.00 0.00 54.58 53.70 3d5o n ASN 110 Cb 0.46 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 34.96 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 -1.43 0.53 3.18 7.41 0.00 -1.26 -5.01 105.19 108.61 3d5o n GLY 111 Ca -0.23 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.90 1.83 0.04 2.61 2.01 -0.80 -5.01 115.64 114.42 3d5o s THR 112 Ca 0.00 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 60.87 3d5o s THR 112 Cb 0.00 -1.59 -0.06 0.00 0.01 0.00 0.00 72.50 70.86 3d5o s THR 112 CO 0.00 0.51 0.72 -2.16 -0.69 0.00 0.00 174.62 173.00 3d5o s PRO 113 N 0.36 4.45 0.43 4.92 0.04 -1.26 0.90 135.00 144.84 3d5o s PRO 113 Ca -0.16 0.99 0.02 0.00 0.04 0.00 0.00 61.00 61.88 3d5o s PRO 113 Cb -0.17 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 3d5o s PRO 113 CO 0.07 0.32 0.63 -0.51 0.04 0.00 0.00 177.00 177.55 3d5o s LEU 114 N -0.16 3.70 0.33 -3.56 1.43 0.02 -4.95 118.68 115.49 3d5o s LEU 114 Ca 0.36 0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 53.34 3d5o s LEU 114 Cb -0.20 -3.04 -0.13 0.00 0.03 0.00 0.00 46.19 42.85 3d5o s LEU 114 CO 0.22 -0.66 0.97 0.52 0.23 0.00 0.00 176.35 177.63 3d5o n VAL 115 N -1.99 2.06 -2.70 -1.59 0.31 -1.26 -4.51 118.33 108.66 3d5o n VAL 115 Ca 0.01 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.48 3d5o n VAL 115 Cb 0.58 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 3d5o n VAL 115 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3d5o s LYS 116 N -1.65 4.43 0.06 5.55 1.02 -1.26 -4.62 119.74 123.27 3d5o s LYS 116 Ca 0.60 1.38 0.03 0.00 0.02 0.00 0.00 55.97 58.00 3d5o s LYS 116 Cb -0.67 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 3d5o s LYS 116 CO 0.59 0.13 -0.10 0.15 -0.92 0.00 0.00 175.35 175.20 3d5o s LYS 117 N -2.27 0.67 -0.05 1.68 -0.14 -0.81 -4.99 119.74 113.84 3d5o s LYS 117 Ca 0.53 -0.90 -0.04 0.00 -1.36 0.00 0.00 55.97 54.20 3d5o s LYS 117 Cb -0.19 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.44 3d5o s LYS 117 CO 0.24 0.09 0.17 0.20 -0.76 0.00 0.00 175.35 175.29 3d5o s GLY 118 N -1.82 2.17 -0.29 -3.33 0.00 -1.26 -0.53 107.32 102.26 3d5o s GLY 118 Ca -0.04 -0.72 -0.14 0.00 0.00 0.00 0.00 44.72 43.82 3d5o s GLY 118 CO 0.01 -0.56 0.79 -2.27 0.00 0.00 0.00 173.10 171.07 3d5o s LEU 119 N -1.63 -0.87 -1.28 0.66 2.96 0.51 -4.95 118.68 114.08 3d5o s LEU 119 Ca 0.23 1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 55.40 3d5o s LEU 119 Cb -0.12 2.10 -0.00 0.00 0.50 0.00 0.00 46.19 48.66 3d5o s LEU 119 CO 0.14 -0.19 0.75 0.54 -1.32 0.00 0.00 176.35 176.28 3d5o n ARG 120 N 4.76 -5.12 -1.71 1.98 5.12 -1.26 -4.52 116.66 115.92 3d5o n ARG 120 Ca -0.15 0.66 -0.43 0.00 -1.93 0.00 0.00 57.85 56.01 3d5o n ARG 120 Cb 0.54 -5.29 -0.03 0.00 -1.16 0.00 0.00 32.46 26.51 3d5o n ARG 120 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 3d5o n GLN 121 N -4.23 2.72 -0.77 5.56 7.27 -1.26 -2.17 117.38 124.50 3d5o n GLN 121 Ca -0.29 0.98 0.00 0.00 0.07 0.00 0.00 57.00 57.76 3d5o n GLN 121 Cb 0.68 -2.83 0.00 0.00 2.41 0.00 0.00 30.24 30.49 3d5o n GLN 121 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3d5o n GLY 122 N 3.99 0.58 3.94 1.69 0.00 0.28 -4.95 105.19 110.72 3d5o n GLY 122 Ca 0.17 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.49 0.01 1.61 5.04 -0.92 -5.06 117.35 119.53 3d5o s TYR 123 Ca 0.00 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.03 3d5o s TYR 123 Cb 0.00 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.40 3d5o s TYR 123 CO 0.00 0.16 -0.09 -0.59 -1.34 0.00 0.00 175.55 173.69 3d5o s PHE 124 N -2.24 0.79 -0.16 4.97 -0.12 -1.26 -4.74 117.98 115.22 3d5o s PHE 124 Ca 0.40 -0.22 -0.14 0.00 -0.05 0.00 0.00 56.93 56.93 3d5o s PHE 124 Cb -0.10 -0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 41.75 3d5o s PHE 124 CO 0.34 -0.01 0.29 0.08 -0.05 0.00 0.00 175.22 175.87 3d5o s VAL 125 N -0.44 5.31 0.78 -2.49 1.01 0.12 -4.91 120.40 119.77 3d5o s VAL 125 Ca 0.01 0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 3d5o s VAL 125 Cb -0.05 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3d5o s VAL 125 CO 0.00 0.39 0.32 -0.62 0.00 0.00 0.00 175.10 175.19 3d5o n GLU 126 N 3.58 0.13 0.00 2.72 -0.58 -1.26 0.15 120.64 125.38 3d5o n GLU 126 Ca -0.12 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3d5o n GLU 126 Cb 0.52 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3d5o n GLU 126 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d5o n ALA 127 N -2.57 0.00 -2.93 0.62 0.00 -1.26 -4.46 120.51 109.91 3d5o n ALA 127 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.08 3d5o n ALA 127 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3d5o n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d5o s GLN 128 N -0.56 3.33 0.39 0.00 -0.21 -1.25 -4.55 119.66 116.81 3d5o s GLN 128 Ca 0.00 -1.35 -0.02 0.00 0.02 0.00 0.00 55.36 54.01 3d5o s GLN 128 Cb 0.00 -4.55 -0.04 0.00 1.00 0.00 0.00 33.01 29.42 3d5o s GLN 128 CO 0.00 -1.75 0.64 -1.25 -2.12 0.00 0.00 175.29 170.81 3d5o s PRO 129 N 3.20 3.52 -0.41 2.91 0.04 -1.26 -4.67 135.00 138.33 3d5o s PRO 129 Ca 0.25 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.13 3d5o s PRO 129 Cb -0.12 -2.55 0.09 0.00 0.04 0.00 0.00 34.50 31.95 3d5o s PRO 129 CO 0.00 0.02 0.23 0.21 0.04 0.00 0.00 177.00 177.51 3d5o s LYS 130 N -4.39 2.43 -0.09 4.56 2.20 -0.39 -4.72 119.74 119.35 3d5o s LYS 130 Ca 0.43 -1.56 -0.17 0.00 -0.36 0.00 0.00 55.97 54.31 3d5o s LYS 130 Cb -0.10 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 3d5o s LYS 130 CO 0.39 -0.98 0.45 0.42 -0.36 0.00 0.00 175.35 175.27 3d5o s ILE 131 N 1.33 5.14 -0.03 5.43 1.01 -1.19 -1.60 121.20 131.30 3d5o s ILE 131 Ca 0.04 0.90 0.04 0.00 0.00 0.00 0.00 60.65 61.63 3d5o s ILE 131 Cb -0.23 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 3d5o s ILE 131 CO -0.00 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.50 3d5o s VAL 132 N 0.13 1.25 -0.01 2.92 1.01 0.13 0.00 120.40 125.84 3d5o s VAL 132 Ca 0.25 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3d5o s VAL 132 Cb -0.15 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 3d5o s VAL 132 CO 0.11 0.36 -0.23 -0.76 0.00 0.00 0.00 175.10 174.58 3d5o s LEU 133 N -0.09 2.25 0.00 3.92 1.43 -0.67 -0.80 118.68 124.73 3d5o s LEU 133 Ca 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 3d5o s LEU 133 Cb -0.09 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.74 3d5o s LEU 133 CO 0.01 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.51 3d5o n GLY 134 N 2.24 3.26 3.16 -3.19 0.00 -1.26 -1.56 105.19 107.84 3d5o n GLY 134 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.52 0.60 -0.40 1.61 -1.52 -1.26 -2.68 119.66 115.48 3d5o s GLN 135 Ca 0.00 -0.45 -0.18 0.00 -1.95 0.00 0.00 55.36 52.78 3d5o s GLN 135 Cb 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 33.01 33.06 3d5o s GLN 135 CO 0.00 -0.16 0.47 -2.00 -0.25 0.00 0.00 175.29 173.35 3d5o s GLU 136 N -1.83 3.26 0.29 2.91 2.12 -1.26 -4.64 118.70 119.54 3d5o s GLU 136 Ca -0.11 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 3d5o s GLU 136 Cb -0.05 -3.92 -0.11 0.00 0.26 0.00 0.00 34.13 30.31 3d5o s GLU 136 CO 0.00 -0.81 1.52 -1.14 -0.54 0.00 0.00 175.26 174.30 3d5o s GLN 137 N 2.27 4.18 -0.46 4.30 0.74 -1.26 -4.97 119.66 124.46 3d5o s GLN 137 Ca 0.15 2.47 0.05 0.00 0.05 0.00 0.00 55.36 58.08 3d5o s GLN 137 Cb -0.16 -3.05 0.18 0.00 1.10 0.00 0.00 33.01 31.08 3d5o s GLN 137 CO 0.14 -0.54 0.52 -3.47 -0.55 0.00 0.00 175.29 171.39 3d5o n ASP 138 N 2.05 -1.84 0.30 6.67 2.03 -1.26 -4.51 116.55 119.99 3d5o n ASP 138 Ca 0.07 -2.62 0.14 0.00 0.52 0.00 0.00 54.79 52.89 3d5o n ASP 138 Cb 0.39 0.50 0.69 0.00 -0.72 0.00 0.00 41.12 41.97 3d5o n ASP 138 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3d5o h SER 139 N 5.32 0.00 -0.08 1.67 4.64 -1.99 0.46 113.55 123.58 3d5o h SER 139 Ca 0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 3d5o h SER 139 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3d5o h SER 139 CO 0.21 0.00 -0.22 -1.22 -0.87 0.00 0.00 176.83 174.73 3d5o n TYR 140 N -2.92 0.25 1.04 4.77 4.02 -1.26 -4.59 117.16 118.47 3d5o n TYR 140 Ca -0.00 -1.29 0.11 0.00 -0.01 0.00 0.00 57.90 56.70 3d5o n TYR 140 Cb 0.52 -0.26 0.04 0.00 -0.02 0.00 0.00 39.34 39.62 3d5o n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5o n GLY 141 N -1.18 -0.52 2.62 2.72 0.00 0.16 -4.97 105.19 104.03 3d5o n GLY 141 Ca 0.20 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 1.44 0.77 3.66 -0.02 0.00 -1.26 -2.89 105.19 106.89 3d5o n GLY 142 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.53 -5.83 -0.09 1.61 5.02 -1.26 -4.94 118.16 112.14 3d5o n LYS 143 Ca -0.08 0.70 -0.23 0.00 -2.02 0.00 0.00 58.31 56.68 3d5o n LYS 143 Cb 0.49 -5.49 -0.12 0.00 -0.02 0.00 0.00 35.03 29.89 3d5o n LYS 143 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d5o n PHE 144 N -4.40 0.75 -2.21 2.13 7.35 -1.14 -4.93 117.46 115.01 3d5o n PHE 144 Ca -0.20 0.26 -0.42 0.00 -0.76 0.00 0.00 57.45 56.33 3d5o n PHE 144 Cb 0.64 -1.08 -0.03 0.00 0.35 0.00 0.00 39.48 39.35 3d5o n PHE 144 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3d5o s ASP 145 N -7.01 6.84 -0.01 -2.13 3.68 -1.26 -4.92 116.67 111.86 3d5o s ASP 145 Ca -0.30 2.14 0.12 0.00 2.13 0.00 0.00 52.55 56.64 3d5o s ASP 145 Cb 0.08 -2.56 -0.17 0.00 -1.45 0.00 0.00 42.92 38.82 3d5o s ASP 145 CO 0.61 -0.72 0.37 -1.14 0.13 0.00 0.00 175.17 174.42 3d5o n ARG 146 N 5.28 1.39 0.00 4.34 0.63 -1.26 -4.70 116.66 122.34 3d5o n ARG 146 Ca 0.13 -0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 3d5o n ARG 146 Cb 0.43 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.13 3d5o n ARG 146 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3d5o n SER 147 N -1.68 0.00 -0.20 6.15 3.41 -1.26 -2.26 113.62 117.78 3d5o n SER 147 Ca -0.01 0.19 0.03 0.00 -0.26 0.00 0.00 58.87 58.82 3d5o n SER 147 Cb 0.27 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 3d5o n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d5o n GLN 148 N -1.12 0.84 -2.02 4.33 6.02 -1.26 -4.69 117.38 119.48 3d5o n GLN 148 Ca 0.00 -1.43 -0.32 0.00 -0.01 0.00 0.00 57.00 55.24 3d5o n GLN 148 Cb 0.07 -0.86 0.01 0.00 1.02 0.00 0.00 30.24 30.47 3d5o n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d5o s SER 149 N -1.34 5.96 -0.13 1.08 1.04 -0.96 -1.86 113.70 117.50 3d5o s SER 149 Ca 0.09 1.67 -0.12 0.00 0.48 0.00 0.00 55.95 58.07 3d5o s SER 149 Cb 0.08 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.64 3d5o s SER 149 CO 0.01 -1.04 0.27 0.12 0.98 0.00 0.00 173.24 173.58 3d5o s PHE 150 N -2.70 3.53 -0.12 5.02 5.36 -1.09 -4.67 117.98 123.30 3d5o s PHE 150 Ca 0.60 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 3d5o s PHE 150 Cb -0.13 -2.25 0.03 0.00 -0.34 0.00 0.00 43.02 40.33 3d5o s PHE 150 CO 0.41 0.40 -0.06 0.08 -1.46 0.00 0.00 175.22 174.59 3d5o s VAL 151 N -0.06 0.96 -5.00 3.12 1.01 -1.26 -4.85 120.40 114.31 3d5o s VAL 151 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3d5o s VAL 151 Cb -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.21 3d5o s VAL 151 CO 0.05 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3d5o n GLY 152 N 4.95 -0.30 3.23 4.51 0.00 -0.94 -4.41 105.19 112.23 3d5o n GLY 152 Ca -0.12 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 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 1.30 0.01 1.61 2.02 0.16 -1.50 118.70 120.30 3d5o s GLU 153 Ca 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.10 3d5o s GLU 153 Cb 0.00 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 3d5o s GLU 153 CO 0.00 0.35 -0.04 0.42 0.02 0.00 0.00 175.26 176.01 3d5o s ILE 154 N -0.80 0.33 0.20 -1.63 1.01 -0.63 -1.13 121.20 118.55 3d5o s ILE 154 Ca 0.06 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 3d5o s ILE 154 Cb -0.09 -0.32 0.07 0.00 0.01 0.00 0.00 42.46 42.14 3d5o s ILE 154 CO 0.02 -0.03 1.01 -0.83 0.00 0.00 0.00 174.94 175.11 3d5o s GLY 155 N -0.42 0.07 -1.36 6.18 0.00 -0.59 -0.68 107.32 110.52 3d5o s GLY 155 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.36 3d5o s GLY 155 CO -0.00 1.77 0.96 1.22 0.00 0.00 0.00 173.10 177.05 3d5o n ASP 156 N -1.11 -3.64 -4.68 1.64 8.00 -1.26 0.04 116.55 115.53 3d5o n ASP 156 Ca -0.04 -0.70 -0.40 0.00 0.71 0.00 0.00 54.79 54.36 3d5o n ASP 156 Cb 0.60 -4.49 -0.05 0.00 -0.02 0.00 0.00 41.12 37.16 3d5o n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d5o s LEU 157 N -6.93 4.21 -0.00 0.64 0.20 -1.26 -3.68 118.68 111.86 3d5o s LEU 157 Ca 0.33 1.06 -0.00 0.00 0.69 0.00 0.00 54.13 56.21 3d5o s LEU 157 Cb -0.15 -3.07 0.00 0.00 -0.43 0.00 0.00 46.19 42.54 3d5o s LEU 157 CO 0.78 -0.26 0.00 -0.31 -0.29 0.00 0.00 176.35 176.27 3d5o s TYR 158 N 1.61 0.00 -0.05 5.38 1.51 -0.49 -1.86 117.35 123.45 3d5o s TYR 158 Ca 0.35 0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 3d5o s TYR 158 Cb -0.17 -0.02 0.03 0.00 -0.11 0.00 0.00 41.96 41.69 3d5o s TYR 158 CO 0.14 -0.01 0.00 1.41 -1.11 0.00 0.00 175.55 175.98 3d5o s MET 159 N 0.08 0.44 0.14 -0.62 1.75 0.23 -1.55 119.30 119.77 3d5o s MET 159 Ca -0.01 0.12 0.08 0.00 -1.25 0.00 0.00 55.69 54.63 3d5o s MET 159 Cb -0.01 -0.74 -0.04 0.00 2.84 0.00 0.00 34.83 36.88 3d5o s MET 159 CO -0.00 -0.23 -0.09 -1.58 -0.65 0.00 0.00 175.02 172.47 3d5o s TRP 160 N 1.59 2.71 -0.92 4.11 0.51 -0.40 -1.35 118.94 125.20 3d5o s TRP 160 Ca -0.01 -0.18 0.07 0.00 -2.12 0.00 0.00 56.10 53.85 3d5o s TRP 160 Cb -0.13 -1.38 0.33 0.00 -0.81 0.00 0.00 33.47 31.49 3d5o s TRP 160 CO -0.03 0.46 1.06 -0.40 -0.51 0.00 0.00 176.95 177.53 3d5o n ASP 161 N 0.42 2.77 -4.27 2.95 5.75 -1.26 -1.50 116.55 121.40 3d5o n ASP 161 Ca -0.12 -2.32 -0.15 0.00 -0.01 0.00 0.00 54.79 52.18 3d5o n ASP 161 Cb 0.54 -0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 3d5o n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3d5o s SER 162 N -0.45 1.95 -0.58 -1.12 1.04 -1.26 -3.91 113.70 109.37 3d5o s SER 162 Ca 0.23 -1.02 -0.26 0.00 0.48 0.00 0.00 55.95 55.38 3d5o s SER 162 Cb 0.16 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.29 3d5o s SER 162 CO 0.08 -0.30 1.07 -0.69 0.98 0.00 0.00 173.24 174.37 3d5o s VAL 163 N -3.26 4.19 0.38 5.02 1.01 -1.26 -2.92 120.40 123.56 3d5o s VAL 163 Ca 0.18 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.38 3d5o s VAL 163 Cb 0.02 -4.65 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 3d5o s VAL 163 CO 0.02 -1.27 1.46 -0.76 0.00 0.00 0.00 175.10 174.54 3d5o s LEU 164 N 4.48 4.31 0.42 3.92 1.02 -1.26 -4.98 118.68 126.58 3d5o s LEU 164 Ca 0.35 2.99 -0.22 0.00 0.02 0.00 0.00 54.13 57.27 3d5o s LEU 164 Cb -0.10 -3.70 -0.10 0.00 0.02 0.00 0.00 46.19 42.31 3d5o s LEU 164 CO 0.21 -0.87 0.98 -2.16 0.02 0.00 0.00 176.35 174.53 3d5o s PRO 165 N -2.10 4.18 0.09 1.29 0.04 -1.26 -4.80 135.00 132.43 3d5o s PRO 165 Ca 0.53 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.75 3d5o s PRO 165 Cb -0.45 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 31.86 3d5o s PRO 165 CO 0.61 -0.09 0.62 -2.30 0.04 0.00 0.00 177.00 175.89 3d5o n PRO 166 N -0.45 -0.11 -0.24 0.56 -0.02 -1.26 0.39 135.00 133.88 3d5o n PRO 166 Ca 0.06 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 62.20 3d5o n PRO 166 Cb 0.52 -0.92 0.16 0.00 -0.02 0.00 0.00 33.50 33.25 3d5o n PRO 166 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d5o h GLU 167 N 0.00 0.37 0.00 -0.52 3.07 -1.99 0.38 114.58 115.89 3d5o h GLU 167 Ca 0.13 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 3d5o h GLU 167 Cb 0.23 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3d5o h GLU 167 CO -0.40 0.24 -0.36 -0.91 -1.40 0.00 0.00 179.01 176.18 3d5o h ASN 168 N 0.38 0.00 -0.19 1.42 2.35 -0.41 -0.95 115.58 118.19 3d5o h ASN 168 Ca 0.38 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.96 3d5o h ASN 168 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 3d5o h ASN 168 CO -0.40 0.36 -0.50 0.40 -1.65 0.00 0.00 177.43 175.65 3d5o h ILE 169 N 0.00 1.29 -0.00 2.81 2.04 -0.75 -2.59 117.51 120.31 3d5o h ILE 169 Ca -0.00 -1.70 -0.12 0.00 1.00 0.00 0.00 64.86 64.04 3d5o h ILE 169 Cb 0.67 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3d5o h ILE 169 CO 0.05 0.55 -0.58 0.25 0.00 0.00 0.00 178.15 178.41 3d5o h LEU 170 N 0.60 0.00 -0.32 1.44 6.46 -0.62 -2.39 115.31 120.49 3d5o h LEU 170 Ca 0.03 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.59 3d5o h LEU 170 Cb 1.07 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 3d5o h LEU 170 CO 0.11 0.58 -0.84 0.77 -0.62 0.00 0.00 178.44 178.44 3d5o h SER 171 N 0.00 0.31 0.43 1.25 4.64 -1.09 -1.99 113.55 117.11 3d5o h SER 171 Ca -0.01 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 3d5o h SER 171 Cb 1.03 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 3d5o h SER 171 CO 0.08 1.02 -0.44 0.00 -0.87 0.00 0.00 176.83 176.62 3d5o h ALA 172 N 0.96 1.27 -0.04 5.18 0.00 -1.35 0.18 119.26 125.46 3d5o h ALA 172 Ca -0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 3d5o h ALA 172 Cb 1.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3d5o h ALA 172 CO 0.13 0.55 -0.70 -0.92 0.00 0.00 0.00 179.25 178.32 3d5o h TYR 173 N 0.01 0.26 -0.06 0.00 3.20 -1.24 -3.02 116.97 116.12 3d5o h TYR 173 Ca -0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 3d5o h TYR 173 Cb 0.78 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3d5o h TYR 173 CO 0.00 0.83 0.00 1.04 -1.64 0.00 0.00 178.16 178.39 3d5o n GLN 174 N -3.79 1.26 -0.26 1.82 6.02 -0.77 -4.88 117.38 116.78 3d5o n GLN 174 Ca -0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 3d5o n GLN 174 Cb 0.68 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.61 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 0.91 0.83 2.35 1.08 0.00 -0.94 -5.01 105.19 104.40 3d5o n GLY 175 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 3d5o n GLY 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d5o n THR 176 N -2.22 0.90 -1.51 2.61 -1.04 0.56 -4.99 114.28 108.59 3d5o n THR 176 Ca 0.00 -4.68 -0.31 0.00 -2.04 0.00 0.00 64.05 57.01 3d5o n THR 176 Cb 0.00 -1.82 0.06 0.00 -1.82 0.00 0.00 70.33 66.75 3d5o n THR 176 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3d5o s PRO 177 N -2.01 2.67 0.37 -2.82 0.04 -1.25 -4.07 135.00 127.93 3d5o s PRO 177 Ca 0.39 1.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 3d5o s PRO 177 Cb 0.19 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 3d5o s PRO 177 CO -0.07 -1.32 0.70 -0.51 0.04 0.00 0.00 177.00 175.85 3d5o s LEU 178 N -5.53 3.91 0.28 -3.56 1.43 -1.26 -4.97 118.68 108.98 3d5o s LEU 178 Ca 0.61 1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 54.43 3d5o s LEU 178 Cb -0.16 -3.87 -0.14 0.00 0.03 0.00 0.00 46.19 42.05 3d5o s LEU 178 CO 0.52 -0.33 1.03 -2.65 0.23 0.00 0.00 176.35 175.16 3d5o n PRO 179 N -1.15 1.37 -4.80 1.29 -0.02 -1.26 -4.96 135.00 125.48 3d5o n PRO 179 Ca 0.01 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.65 3d5o n PRO 179 Cb 0.54 -1.87 -0.17 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.98 2.18 -1.21 3.55 0.00 -1.26 -5.02 121.76 119.03 3d5o s ALA 180 Ca 0.60 -1.03 0.28 0.00 0.00 0.00 0.00 51.96 51.80 3d5o s ALA 180 Cb -0.71 -0.93 1.31 0.00 0.00 0.00 0.00 23.12 22.79 3d5o s ALA 180 CO 0.59 0.05 1.93 0.27 0.00 0.00 0.00 175.76 178.61 3d5o n ASN 181 N 3.93 0.00 -0.10 0.00 0.23 -1.25 -3.96 115.26 114.11 3d5o n ASN 181 Ca -0.20 0.19 -0.15 0.00 -0.53 0.00 0.00 54.58 53.90 3d5o n ASN 181 Cb 0.52 -0.39 -0.05 0.00 -2.08 0.00 0.00 39.78 37.78 3d5o n ASN 181 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3d5o n ILE 182 N -1.39 1.47 -3.56 1.53 5.41 -0.46 -4.80 119.36 117.56 3d5o n ILE 182 Ca 0.10 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.62 3d5o n ILE 182 Cb 0.28 -2.16 -0.15 0.00 -0.71 0.00 0.00 39.64 36.90 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 -7.71 0.12 -0.08 1.39 1.02 -0.92 -4.38 118.68 108.11 3d5o s LEU 183 Ca -0.30 -0.38 -0.03 0.00 0.02 0.00 0.00 54.13 53.43 3d5o s LEU 183 Cb 0.07 0.06 -0.04 0.00 0.02 0.00 0.00 46.19 46.30 3d5o s LEU 183 CO 0.42 -0.33 0.06 -0.62 0.02 0.00 0.00 176.35 175.90 3d5o s ASP 184 N 2.23 5.71 0.27 2.29 -1.08 -1.25 -0.60 116.67 124.24 3d5o s ASP 184 Ca 0.04 0.26 0.14 0.00 -0.52 0.00 0.00 52.55 52.47 3d5o s ASP 184 Cb -0.16 -1.71 0.19 0.00 -1.46 0.00 0.00 42.92 39.78 3d5o s ASP 184 CO -0.10 0.37 1.50 -0.25 0.52 0.00 0.00 175.17 177.21 3d5o h TRP 185 N 4.93 0.00 -0.05 -5.34 2.91 -1.74 -3.07 115.95 113.58 3d5o h TRP 185 Ca -0.52 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.50 3d5o h TRP 185 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 3d5o h TRP 185 CO 0.68 0.59 0.00 1.04 -1.03 0.00 0.00 178.44 179.72 3d5o n GLN 186 N -3.37 1.32 -2.82 2.65 6.02 -1.26 -2.19 117.38 117.73 3d5o n GLN 186 Ca 0.01 -0.48 -0.11 0.00 -0.01 0.00 0.00 57.00 56.41 3d5o n GLN 186 Cb 0.71 -1.39 0.05 0.00 1.02 0.00 0.00 30.24 30.64 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 -0.35 -0.44 -2.85 -1.58 0.00 -1.20 -4.11 120.51 109.98 3d5o n ALA 187 Ca 0.17 -1.79 -0.37 0.00 0.00 0.00 0.00 53.44 51.45 3d5o n ALA 187 Cb 0.20 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.79 4.37 -0.22 0.00 2.96 0.24 -4.41 118.68 119.84 3d5o s LEU 188 Ca 0.28 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 3d5o s LEU 188 Cb 0.27 -2.09 0.04 0.00 0.50 0.00 0.00 46.19 44.91 3d5o s LEU 188 CO -0.11 0.38 -0.15 0.20 -1.32 0.00 0.00 176.35 175.35 3d5o s ASN 189 N -0.87 3.85 0.30 3.68 0.01 -1.26 -1.04 114.94 119.61 3d5o s ASN 189 Ca 0.14 -1.02 0.07 0.00 -0.71 0.00 0.00 52.86 51.35 3d5o s ASN 189 Cb -0.12 -1.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 3d5o s ASN 189 CO 0.04 -0.10 0.25 0.00 -1.51 0.00 0.00 177.10 175.77 3d5o n TYR 190 N 4.54 -0.66 -3.70 2.20 4.11 -1.26 -1.26 117.16 121.13 3d5o n TYR 190 Ca -0.17 -2.50 -0.16 0.00 -0.00 0.00 0.00 57.90 55.07 3d5o n TYR 190 Cb 0.46 0.24 -0.16 0.00 -0.00 0.00 0.00 39.34 39.89 3d5o n TYR 190 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 3d5o s GLU 191 N -3.22 0.03 -0.06 -3.48 2.02 -0.63 -4.97 118.70 108.38 3d5o s GLU 191 Ca 0.35 0.46 -0.18 0.00 0.02 0.00 0.00 54.97 55.61 3d5o s GLU 191 Cb 0.02 -0.27 -0.05 0.00 0.10 0.00 0.00 34.13 33.92 3d5o s GLU 191 CO 0.25 -0.26 0.51 0.42 0.02 0.00 0.00 175.26 176.20 3d5o s ILE 192 N 1.86 5.06 -0.02 -1.63 1.01 -1.26 -1.52 121.20 124.70 3d5o s ILE 192 Ca -0.01 1.04 0.05 0.00 0.00 0.00 0.00 60.65 61.73 3d5o s ILE 192 Cb -0.12 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3d5o s ILE 192 CO -0.05 0.40 -0.16 -0.13 0.00 0.00 0.00 174.94 175.00 3d5o s ARG 193 N 0.05 1.37 3.23 2.79 1.81 -0.24 -5.02 118.95 122.94 3d5o s ARG 193 Ca 0.27 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.73 3d5o s ARG 193 Cb -0.16 -1.29 0.00 0.00 -0.45 0.00 0.00 34.95 33.05 3d5o s ARG 193 CO 0.13 0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.47 3d5o n GLY 194 N 2.82 0.66 3.49 -3.53 0.00 -1.26 -1.99 105.19 105.38 3d5o n GLY 194 Ca -0.15 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 2.52 -0.21 1.61 5.04 -1.26 -4.87 117.35 120.18 3d5o s TYR 195 Ca 0.00 -0.34 -0.14 0.00 -2.44 0.00 0.00 57.07 54.15 3d5o s TYR 195 Cb 0.00 -4.42 0.06 0.00 0.35 0.00 0.00 41.96 37.95 3d5o s TYR 195 CO 0.00 -1.82 0.53 0.54 -1.34 0.00 0.00 175.55 173.46 3d5o s VAL 196 N 4.73 -0.01 0.11 3.14 0.11 -1.26 -4.43 120.40 122.79 3d5o s VAL 196 Ca 0.27 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 3d5o s VAL 196 Cb -0.13 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3d5o s VAL 196 CO 0.12 0.01 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.14 3d5o s ILE 197 N 1.08 3.10 -0.23 7.04 -1.09 -0.42 -4.91 121.20 125.78 3d5o s ILE 197 Ca -0.06 -1.39 -0.08 0.00 -2.23 0.00 0.00 60.65 56.88 3d5o s ILE 197 Cb -0.06 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 3d5o s ILE 197 CO -0.10 0.10 0.10 -0.63 -1.23 0.00 0.00 174.94 173.18 3d5o s ILE 198 N -1.18 4.80 0.13 2.92 1.01 -1.26 0.30 121.20 127.92 3d5o s ILE 198 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 3d5o s ILE 198 Cb -0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 3d5o s ILE 198 CO 0.12 0.37 0.14 -0.54 0.00 0.00 0.00 174.94 175.03 3d5o s LYS 199 N 1.07 0.97 0.72 2.79 1.02 -0.84 -4.96 119.74 120.51 3d5o s LYS 199 Ca 0.05 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.61 3d5o s LYS 199 Cb -0.14 0.30 0.03 0.00 -0.52 0.00 0.00 37.83 37.50 3d5o s LYS 199 CO 0.04 -0.30 1.22 -2.14 -0.92 0.00 0.00 175.35 173.24 3d5o s PRO 200 N -3.99 2.18 -0.58 -1.68 0.02 -1.26 -0.69 135.00 128.99 3d5o s PRO 200 Ca 0.18 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 62.81 3d5o s PRO 200 Cb 0.06 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.82 3d5o s PRO 200 CO -0.01 -1.82 0.81 -1.17 -0.33 0.00 0.00 177.00 174.48 3d5o s LEU 201 N -5.05 4.72 0.00 -5.54 0.20 0.69 -4.67 118.68 109.04 3d5o s LEU 201 Ca 0.76 -0.95 0.23 0.00 0.69 0.00 0.00 54.13 54.86 3d5o s LEU 201 Cb -0.31 -2.48 0.10 0.00 -0.43 0.00 0.00 46.19 43.08 3d5o s LEU 201 CO 0.44 -1.18 1.14 1.33 -0.29 0.00 0.00 176.35 177.79 3d5o n VAL 202 N 5.81 0.00 -0.70 1.68 0.24 -1.26 -4.12 118.33 119.97 3d5o n VAL 202 Ca -0.05 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.04 3d5o n VAL 202 Cb 0.45 0.72 0.09 0.00 -1.47 0.00 0.00 33.84 33.63 3d5o n VAL 202 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 3d5o n TRP 203 N -1.32 2.05 0.00 6.34 4.27 -1.26 -5.27 117.44 122.25 3d5o n TRP 203 Ca 0.05 -1.78 0.00 0.00 -3.89 0.00 0.00 57.50 51.88 3d5o n TRP 203 Cb 0.34 -0.89 0.00 0.00 -1.36 0.00 0.00 31.31 29.41 3d5o n TRP 203 CO 0.00 0.00 0.00 1.33 -2.29 0.00 0.00 177.69 176.73