#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nce h GLN 3 N 0.00 0.38 0.56 1.64 7.50 -1.99 -1.15 115.11 122.04 1nce h GLN 3 Ca 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 1nce h GLN 3 Cb 0.00 -0.08 0.01 0.00 0.05 0.00 0.00 27.48 27.45 1nce h GLN 3 CO 0.00 0.25 -0.27 -0.92 -1.50 0.00 0.00 178.83 176.39 1nce h TYR 4 N 0.39 -0.69 -0.95 2.96 -0.00 -2.00 -2.32 116.97 114.37 1nce h TYR 4 Ca 0.29 -0.02 0.08 0.00 -0.00 0.00 0.00 58.73 59.08 1nce h TYR 4 Cb 0.35 0.23 -0.07 0.00 -0.00 0.00 0.00 36.73 37.24 1nce h TYR 4 CO -0.17 -0.40 0.60 -0.07 -0.00 0.00 0.00 178.16 178.12 1nce h LEU 5 N -0.83 0.93 -1.66 2.82 3.38 -1.96 0.18 115.31 118.17 1nce h LEU 5 Ca -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1nce h LEU 5 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1nce h LEU 5 CO 0.13 0.57 -0.20 -0.33 0.09 0.00 0.00 178.44 178.70 1nce h GLU 6 N 1.05 0.00 0.07 1.13 5.08 -1.13 -1.77 114.58 119.01 1nce h GLU 6 Ca 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1nce h GLU 6 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nce h GLU 6 CO -0.20 0.20 -0.04 1.25 -1.00 0.00 0.00 179.01 179.23 1nce h LEU 7 N 0.00 -0.08 -0.41 1.33 6.46 -0.40 -1.70 115.31 120.51 1nce h LEU 7 Ca -0.00 -0.31 0.07 0.00 -0.12 0.00 0.00 57.88 57.52 1nce h LEU 7 Cb 0.41 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 1nce h LEU 7 CO 0.03 0.27 0.02 0.24 -0.62 0.00 0.00 178.44 178.38 1nce h MET 8 N -0.45 0.13 -0.89 1.25 2.86 -1.02 -0.78 114.93 116.03 1nce h MET 8 Ca -0.01 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1nce h MET 8 Cb 0.39 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 1nce h MET 8 CO 0.02 0.09 0.55 0.37 1.06 0.00 0.00 176.91 178.99 1nce h GLN 9 N 0.14 0.94 -0.42 1.72 5.75 -1.26 -1.70 115.11 120.27 1nce h GLN 9 Ca 0.20 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1nce h GLN 9 Cb 0.28 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1nce h GLN 9 CO -0.31 0.62 0.14 -0.22 -2.65 0.00 0.00 178.83 176.41 1nce h LYS 10 N 0.97 0.65 -0.37 1.69 3.64 -0.22 0.32 116.57 123.25 1nce h LYS 10 Ca 0.40 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1nce h LYS 10 Cb 0.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1nce h LYS 10 CO -0.20 0.63 0.20 0.28 -2.27 0.00 0.00 179.45 178.09 1nce h VAL 11 N 0.53 1.01 -0.29 2.00 2.07 -0.74 0.34 116.25 121.17 1nce h VAL 11 Ca 0.14 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1nce h VAL 11 Cb 0.24 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1nce h VAL 11 CO -0.01 0.07 -0.12 -0.07 0.02 0.00 0.00 177.57 177.47 1nce h LEU 12 N 0.40 0.47 0.19 2.57 3.38 -1.09 0.62 115.31 121.85 1nce h LEU 12 Ca 0.15 -0.12 -0.33 0.00 0.09 0.00 0.00 57.88 57.67 1nce h LEU 12 Cb 0.04 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1nce h LEU 12 CO -0.09 0.62 -1.56 0.44 0.09 0.00 0.00 178.44 177.94 1nce h ASP 13 N 0.45 0.63 -0.02 -0.43 3.45 -0.48 -3.40 116.42 116.62 1nce h ASP 13 Ca 0.09 -0.79 0.00 0.00 0.43 0.00 0.00 57.03 56.76 1nce h ASP 13 Cb 0.48 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1nce h ASP 13 CO 0.03 1.64 0.00 -0.62 -1.57 0.00 0.00 179.24 178.72 1nce n GLU 14 N -3.60 0.04 -2.27 3.56 1.02 0.11 -5.05 120.64 114.45 1nce n GLU 14 Ca -0.19 -0.91 -0.33 0.00 -0.02 0.00 0.00 57.16 55.71 1nce n GLU 14 Cb 1.07 -1.11 -0.01 0.00 -0.02 0.00 0.00 31.44 31.38 1nce n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1nce s GLY 15 N -0.50 2.33 0.22 0.62 0.00 0.22 -4.86 107.32 105.35 1nce s GLY 15 Ca 0.07 0.52 0.08 0.00 0.00 0.00 0.00 44.72 45.39 1nce s GLY 15 CO 0.07 0.85 0.03 -0.51 0.00 0.00 0.00 173.10 173.54 1nce s THR 16 N -2.19 3.74 0.13 0.90 -4.23 -0.78 -4.77 115.64 108.43 1nce s THR 16 Ca 0.66 -1.61 -0.26 0.00 -1.18 0.00 0.00 61.69 59.30 1nce s THR 16 Cb -0.17 -2.95 -0.07 0.00 1.34 0.00 0.00 72.50 70.65 1nce s THR 16 CO 0.29 -0.26 0.79 -1.10 -0.54 0.00 0.00 174.62 173.80 1nce s GLN 17 N -3.39 4.56 0.04 3.99 -0.21 -1.26 -1.18 119.66 122.23 1nce s GLN 17 Ca 0.30 1.16 -0.03 0.00 0.02 0.00 0.00 55.36 56.81 1nce s GLN 17 Cb -0.08 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 1nce s GLN 17 CO 0.20 0.46 0.02 0.15 -2.12 0.00 0.00 175.29 174.01 1nce s LYS 18 N -0.75 0.57 -0.14 2.91 1.02 -0.14 -4.97 119.74 118.24 1nce s LYS 18 Ca 0.37 -0.97 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 1nce s LYS 18 Cb -0.22 0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 1nce s LYS 18 CO 0.26 -0.12 -0.09 -0.80 -0.92 0.00 0.00 175.35 173.68 1nce s ASN 19 N -2.45 4.39 0.51 2.83 -0.87 -1.26 -0.51 114.94 117.58 1nce s ASN 19 Ca -0.00 -0.23 0.08 0.00 -1.57 0.00 0.00 52.86 51.14 1nce s ASN 19 Cb 0.02 -1.69 0.05 0.00 -0.02 0.00 0.00 41.25 39.61 1nce s ASN 19 CO -0.07 0.17 0.70 1.51 -2.57 0.00 0.00 177.10 176.84 1nce s ASP 20 N 0.36 5.32 0.15 -1.22 1.47 -1.13 -4.98 116.67 116.64 1nce s ASP 20 Ca -0.08 -0.62 0.16 0.00 1.18 0.00 0.00 52.55 53.18 1nce s ASP 20 Cb -0.15 -0.16 0.72 0.00 -0.34 0.00 0.00 42.92 42.99 1nce s ASP 20 CO 0.04 -1.10 1.48 -2.11 0.68 0.00 0.00 175.17 174.16 1nce n ARG 21 N -2.10 0.09 0.00 2.11 0.00 -1.26 -1.63 116.66 113.87 1nce n ARG 21 Ca 0.12 0.45 0.15 0.00 -0.00 0.00 0.00 57.85 58.57 1nce n ARG 21 Cb 0.60 -1.72 0.82 0.00 -0.00 0.00 0.00 32.46 32.17 1nce n ARG 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1nce n THR 22 N -1.89 0.01 -0.64 8.89 -1.04 -1.26 -4.86 114.28 113.48 1nce n THR 22 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1nce n THR 22 Cb 0.12 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1nce n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nce n GLY 23 N 1.15 1.49 3.84 3.41 0.00 -0.65 -4.97 105.19 109.47 1nce n GLY 23 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1nce n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nce s THR 24 N -3.42 4.91 0.51 2.61 2.01 -1.26 -4.91 115.64 116.09 1nce s THR 24 Ca 0.00 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 62.67 1nce s THR 24 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 1nce s THR 24 CO 0.00 0.31 0.91 -0.83 -0.69 0.00 0.00 174.62 174.32 1nce s GLY 25 N -1.62 1.87 0.10 4.40 0.00 -1.26 -2.83 107.32 107.99 1nce s GLY 25 Ca 0.35 -0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.95 1nce s GLY 25 CO 0.18 0.17 0.13 -0.51 0.00 0.00 0.00 173.10 173.07 1nce s THR 26 N -2.70 0.14 -0.18 0.90 -4.23 0.34 -1.65 115.64 108.25 1nce s THR 26 Ca 0.55 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1nce s THR 26 Cb -0.10 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.10 1nce s THR 26 CO 0.38 -0.62 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.93 1nce s LEU 27 N -2.94 2.41 0.03 4.79 1.43 -0.29 -0.97 118.68 123.15 1nce s LEU 27 Ca 0.12 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1nce s LEU 27 Cb 0.06 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1nce s LEU 27 CO -0.06 0.03 0.04 -0.94 0.23 0.00 0.00 176.35 175.66 1nce s SER 28 N 1.12 0.24 0.27 2.29 1.04 -0.32 -1.10 113.70 117.25 1nce s SER 28 Ca 0.01 -0.59 0.08 0.00 0.48 0.00 0.00 55.95 55.92 1nce s SER 28 Cb -0.14 0.19 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1nce s SER 28 CO -0.06 -0.46 -0.09 0.27 0.98 0.00 0.00 173.24 173.88 1nce s ILE 29 N -2.48 1.79 -0.12 -1.02 -4.36 -0.69 -1.87 121.20 112.44 1nce s ILE 29 Ca -0.06 -2.17 0.02 0.00 -0.26 0.00 0.00 60.65 58.18 1nce s ILE 29 Cb -0.02 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.32 1nce s ILE 29 CO -0.04 -0.35 -0.19 0.12 0.24 0.00 0.00 174.94 174.72 1nce s PHE 30 N -2.92 2.30 0.02 1.37 2.19 -1.26 -1.90 117.98 117.78 1nce s PHE 30 Ca 0.29 -1.11 0.00 0.00 0.33 0.00 0.00 56.93 56.43 1nce s PHE 30 Cb 0.02 -1.61 0.00 0.00 -1.31 0.00 0.00 43.02 40.13 1nce s PHE 30 CO 0.12 -0.53 0.00 0.41 1.83 0.00 0.00 175.22 177.05 1nce n GLY 31 N 4.10 -3.85 3.50 13.12 0.00 0.01 -5.01 105.19 117.05 1nce n GLY 31 Ca -0.19 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1nce n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nce s HIS 32 N -0.09 -0.59 0.01 1.61 2.46 -0.91 -4.96 115.29 112.82 1nce s HIS 32 Ca 0.00 0.83 0.02 0.00 0.47 0.00 0.00 55.06 56.38 1nce s HIS 32 Cb 0.00 0.46 -0.01 0.00 -0.13 0.00 0.00 32.58 32.90 1nce s HIS 32 CO 0.00 -0.65 -0.05 -1.14 -2.47 0.00 0.00 174.74 170.42 1nce s GLN 33 N -1.98 0.42 0.01 2.88 0.74 -1.26 -0.77 119.66 119.70 1nce s GLN 33 Ca -0.06 -0.30 0.01 0.00 0.05 0.00 0.00 55.36 55.06 1nce s GLN 33 Cb -0.00 -0.35 -0.01 0.00 1.10 0.00 0.00 33.01 33.74 1nce s GLN 33 CO 0.02 0.09 -0.05 1.41 -0.55 0.00 0.00 175.29 176.21 1nce s MET 34 N -0.43 0.37 -0.03 1.67 1.75 0.13 -4.98 119.30 117.79 1nce s MET 34 Ca -0.01 -0.35 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1nce s MET 34 Cb -0.04 -0.26 -0.01 0.00 2.84 0.00 0.00 34.83 37.36 1nce s MET 34 CO -0.00 0.06 -0.21 0.50 -0.65 0.00 0.00 175.02 174.73 1nce s ARG 35 N -0.62 1.82 -0.14 4.11 3.52 -1.26 0.20 118.95 126.58 1nce s ARG 35 Ca -0.03 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.82 1nce s ARG 35 Cb -0.05 -1.69 0.04 0.00 -1.56 0.00 0.00 34.95 31.70 1nce s ARG 35 CO -0.00 0.40 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.78 1nce s PHE 36 N -0.33 1.40 -0.63 5.12 0.40 -0.55 -4.98 117.98 118.40 1nce s PHE 36 Ca 0.04 -0.82 -0.27 0.00 -0.60 0.00 0.00 56.93 55.28 1nce s PHE 36 Cb -0.10 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1nce s PHE 36 CO 0.00 -0.54 1.16 1.21 0.70 0.00 0.00 175.22 177.76 1nce s ASN 37 N 1.73 6.31 0.59 1.36 3.84 -1.26 -1.48 114.94 126.04 1nce s ASN 37 Ca 0.02 -0.23 0.36 0.00 0.21 0.00 0.00 52.86 53.22 1nce s ASN 37 Cb -0.14 -2.53 1.94 0.00 -0.55 0.00 0.00 41.25 39.97 1nce s ASN 37 CO -0.07 -1.56 2.09 -0.07 -2.79 0.00 0.00 177.10 174.70 1nce h LEU 38 N 12.10 0.00 -0.03 3.21 3.38 -1.57 0.99 115.31 133.40 1nce h LEU 38 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1nce h LEU 38 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nce h LEU 38 CO 1.20 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.73 1nce n GLN 39 N -2.84 0.06 0.21 1.13 6.02 -1.26 -2.67 117.38 118.03 1nce n GLN 39 Ca -0.02 0.09 0.10 0.00 -0.01 0.00 0.00 57.00 57.16 1nce n GLN 39 Cb 0.15 -1.58 0.16 0.00 1.02 0.00 0.00 30.24 29.99 1nce n GLN 39 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1nce h ASP 40 N 0.00 0.00 -2.81 1.08 3.45 -1.18 -3.49 116.42 113.47 1nce h ASP 40 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1nce h ASP 40 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1nce h ASP 40 CO 0.00 0.11 0.00 0.61 -1.57 0.00 0.00 179.24 178.39 1nce n GLY 41 N 1.08 3.12 3.66 2.75 0.00 -1.09 -4.85 105.19 109.86 1nce n GLY 41 Ca 0.03 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1nce n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nce s PHE 42 N -2.00 2.71 -0.49 1.61 5.36 -0.47 -4.63 117.98 120.07 1nce s PHE 42 Ca 0.00 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 56.74 1nce s PHE 42 Cb 0.00 -3.60 -0.11 0.00 -0.34 0.00 0.00 43.02 38.96 1nce s PHE 42 CO 0.00 -1.98 1.69 -0.35 -1.46 0.00 0.00 175.22 173.12 1nce n PRO 43 N 6.77 1.07 -3.99 10.12 -0.04 -1.26 -4.05 135.00 143.62 1nce n PRO 43 Ca 0.14 -1.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.03 1nce n PRO 43 Cb 0.45 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.34 1nce n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nce s LEU 44 N 0.30 3.26 -0.11 1.53 2.96 -1.26 -4.05 118.68 121.31 1nce s LEU 44 Ca 0.38 -0.22 -0.39 0.00 -0.22 0.00 0.00 54.13 53.68 1nce s LEU 44 Cb 0.09 -1.84 -0.16 0.00 0.50 0.00 0.00 46.19 44.78 1nce s LEU 44 CO 0.07 0.04 1.55 0.52 -1.32 0.00 0.00 176.35 177.21 1nce n VAL 45 N 4.43 0.16 -0.05 1.68 0.31 -1.26 -4.77 118.33 118.82 1nce n VAL 45 Ca -0.17 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 1nce n VAL 45 Cb 0.52 -1.02 -0.15 0.00 -0.91 0.00 0.00 33.84 32.28 1nce n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nce n THR 46 N 3.61 0.69 1.04 2.52 -2.24 -1.26 -4.35 114.28 114.29 1nce n THR 46 Ca 0.23 -0.63 0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1nce n THR 46 Cb 0.16 -0.27 0.29 0.00 -2.10 0.00 0.00 70.33 68.40 1nce n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nce n THR 47 N -2.45 0.00 -3.64 4.28 -2.24 -1.26 -0.47 114.28 108.49 1nce n THR 47 Ca -0.18 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1nce n THR 47 Cb 0.83 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1nce n THR 47 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1nce s LYS 48 N -2.00 0.71 -0.00 -0.78 2.20 -1.26 -4.64 119.74 113.96 1nce s LYS 48 Ca 0.14 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 56.67 1nce s LYS 48 Cb 0.07 0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 36.47 1nce s LYS 48 CO 0.11 -0.15 1.63 0.50 -0.36 0.00 0.00 175.35 177.09 1nce s ARG 49 N 1.57 4.20 0.24 4.03 3.52 -0.83 -4.72 118.95 126.97 1nce s ARG 49 Ca -0.09 2.22 0.06 0.00 -0.13 0.00 0.00 55.73 57.79 1nce s ARG 49 Cb -0.05 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 1nce s ARG 49 CO -0.19 -0.78 0.22 0.00 -0.81 0.00 0.00 175.30 173.74 1nce s HIS 51 N -2.06 3.41 0.19 0.00 2.46 -1.26 -4.97 115.29 113.07 1nce s HIS 51 Ca 0.33 -1.81 -0.07 0.00 0.47 0.00 0.00 55.06 53.97 1nce s HIS 51 Cb -0.08 -3.32 0.11 0.00 -0.13 0.00 0.00 32.58 29.15 1nce s HIS 51 CO 0.26 -0.95 1.63 -0.07 -2.47 0.00 0.00 174.74 173.13 1nce h LEU 52 N 8.41 0.96 -0.88 8.88 3.38 -2.00 -3.27 115.31 130.80 1nce h LEU 52 Ca -0.21 -0.31 0.13 0.00 0.09 0.00 0.00 57.88 57.58 1nce h LEU 52 Cb 1.07 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 1nce h LEU 52 CO 0.82 1.08 -0.40 -0.09 0.09 0.00 0.00 178.44 179.93 1nce h ARG 53 N 0.86 -0.05 -0.46 1.13 2.43 -2.00 0.46 114.38 116.75 1nce h ARG 53 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1nce h ARG 53 Cb 0.65 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1nce h ARG 53 CO 0.05 -0.03 0.07 0.77 -1.51 0.00 0.00 179.97 179.31 1nce h SER 54 N -0.05 0.74 -0.60 -3.80 0.02 -1.96 -2.21 113.55 105.69 1nce h SER 54 Ca 0.29 -0.27 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1nce h SER 54 Cb 0.57 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1nce h SER 54 CO -0.90 0.82 0.26 0.40 -1.14 0.00 0.00 176.83 176.27 1nce h ILE 55 N 0.64 0.83 -0.23 3.27 2.04 -1.07 -1.47 117.51 121.51 1nce h ILE 55 Ca 0.14 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1nce h ILE 55 Cb 0.40 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1nce h ILE 55 CO 0.01 0.08 -0.20 0.40 0.00 0.00 0.00 178.15 178.44 1nce h ILE 56 N 0.47 1.32 -0.54 -0.67 2.04 -0.89 -2.94 117.51 116.29 1nce h ILE 56 Ca 0.29 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1nce h ILE 56 Cb 0.31 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1nce h ILE 56 CO -0.26 0.42 0.12 0.45 0.00 0.00 0.00 178.15 178.88 1nce h HIS 57 N 0.25 0.86 -0.72 1.37 3.86 -1.14 -1.81 115.15 117.82 1nce h HIS 57 Ca 0.04 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1nce h HIS 57 Cb 0.75 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1nce h HIS 57 CO 0.07 0.73 0.25 1.49 0.86 0.00 0.00 177.93 181.33 1nce h GLU 58 N 0.80 1.10 -0.48 2.45 4.81 -1.28 -1.17 114.58 120.81 1nce h GLU 58 Ca 0.18 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1nce h GLU 58 Cb 0.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1nce h GLU 58 CO -0.00 0.93 0.12 1.25 -0.73 0.00 0.00 179.01 180.58 1nce h LEU 59 N 1.05 0.72 -0.87 1.64 5.85 -1.26 -0.76 115.31 121.68 1nce h LEU 59 Ca 0.23 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1nce h LEU 59 Cb 0.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1nce h LEU 59 CO -0.01 0.76 0.25 -0.07 -0.34 0.00 0.00 178.44 179.02 1nce h LEU 60 N 0.64 1.01 -0.90 2.25 4.07 -1.16 -1.29 115.31 119.92 1nce h LEU 60 Ca 0.15 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1nce h LEU 60 Cb 0.32 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 1nce h LEU 60 CO 0.00 0.92 0.56 -0.25 -1.08 0.00 0.00 178.44 178.59 1nce h TRP 61 N 1.05 1.17 0.05 1.13 7.01 -0.86 -1.36 115.95 124.13 1nce h TRP 61 Ca 0.24 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 1nce h TRP 61 Cb 0.26 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1nce h TRP 61 CO 0.02 0.76 -0.02 0.74 -2.79 0.00 0.00 178.44 177.15 1nce h PHE 62 N 1.23 -0.06 0.00 2.65 0.05 -0.46 -2.77 116.94 117.58 1nce h PHE 62 Ca 0.32 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.11 1nce h PHE 62 Cb -0.08 0.02 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 1nce h PHE 62 CO -0.00 0.13 -0.00 -0.07 -0.18 0.00 0.00 178.31 178.18 1nce h LEU 63 N -0.25 0.00 -0.34 1.54 3.38 -0.99 -0.53 115.31 118.13 1nce h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nce h LEU 63 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nce h LEU 63 CO 0.01 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.10 1nce h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -1.01 -3.47 115.11 115.95 1nce h GLN 64 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nce h GLN 64 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1nce h GLN 64 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1nce n GLY 65 N 0.85 0.66 3.75 3.46 0.00 -0.21 -5.04 105.19 108.67 1nce n GLY 65 Ca 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nce n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nce s ASP 66 N -2.03 7.59 -0.00 1.61 -1.08 -1.06 -3.88 116.67 117.81 1nce s ASP 66 Ca 0.00 1.88 0.00 0.00 -0.52 0.00 0.00 52.55 53.92 1nce s ASP 66 Cb 0.00 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 1nce s ASP 66 CO 0.00 0.15 0.80 0.35 0.52 0.00 0.00 175.17 176.99 1nce n THR 67 N 1.62 0.59 -4.48 1.71 -2.24 -1.26 -4.42 114.28 105.80 1nce n THR 67 Ca -0.02 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 1nce n THR 67 Cb 0.47 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 1nce n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nce s ASN 68 N -0.63 4.88 0.00 3.42 3.84 -1.26 -1.95 114.94 123.24 1nce s ASN 68 Ca 0.01 0.00 0.28 0.00 0.21 0.00 0.00 52.86 53.36 1nce s ASN 68 Cb 0.01 -1.26 1.57 0.00 -0.55 0.00 0.00 41.25 41.02 1nce s ASN 68 CO 0.00 0.34 2.01 2.30 -2.79 0.00 0.00 177.10 178.96 1nce n ILE 69 N 1.96 0.05 -0.25 -5.21 -5.35 -0.45 -4.05 119.36 106.06 1nce n ILE 69 Ca -0.17 0.01 0.03 0.00 -0.27 0.00 0.00 62.75 62.35 1nce n ILE 69 Cb 0.53 -0.56 0.13 0.00 -1.74 0.00 0.00 39.64 38.00 1nce n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nce h ALA 70 N 3.57 0.65 -0.50 -1.28 0.00 -1.92 0.23 119.26 120.01 1nce h ALA 70 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nce h ALA 70 Cb 0.12 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1nce h ALA 70 CO 0.00 -0.42 0.33 -0.92 0.00 0.00 0.00 179.25 178.24 1nce h TYR 71 N 0.06 0.64 -0.06 0.00 5.03 -2.00 -0.64 116.97 119.99 1nce h TYR 71 Ca 0.38 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.66 1nce h TYR 71 Cb 0.64 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1nce h TYR 71 CO -0.49 0.41 -0.16 -0.07 -1.32 0.00 0.00 178.16 176.53 1nce h LEU 72 N 0.68 0.08 -0.18 2.82 3.38 -1.05 -2.44 115.31 118.60 1nce h LEU 72 Ca 0.18 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1nce h LEU 72 Cb -0.07 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nce h LEU 72 CO -0.04 0.25 -0.59 0.45 0.09 0.00 0.00 178.44 178.61 1nce h HIS 73 N 0.08 0.94 -0.82 1.13 3.86 0.12 0.85 115.15 121.31 1nce h HIS 73 Ca 0.02 -0.38 0.13 0.00 -1.16 0.00 0.00 60.37 58.97 1nce h HIS 73 Cb 0.33 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1nce h HIS 73 CO 0.00 1.19 0.54 0.93 0.86 0.00 0.00 177.93 181.45 1nce h GLU 74 N 0.42 0.62 -0.60 2.45 5.08 -0.67 0.17 114.58 122.05 1nce h GLU 74 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1nce h GLU 74 Cb 1.21 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1nce h GLU 74 CO 0.12 0.41 0.03 0.09 -1.00 0.00 0.00 179.01 178.66 1nce n ASN 75 N -4.52 5.71 -3.97 1.42 3.02 -1.06 -4.96 115.26 110.90 1nce n ASN 75 Ca 0.15 -2.97 -0.28 0.00 -0.03 0.00 0.00 54.58 51.46 1nce n ASN 75 Cb 0.44 -0.70 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1nce n ASN 75 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nce n ASN 76 N 0.56 -1.93 -4.49 6.41 4.05 0.59 -4.97 115.26 115.48 1nce n ASN 76 Ca 0.29 -0.94 -0.36 0.00 0.45 0.00 0.00 54.58 54.03 1nce n ASN 76 Cb 1.23 -3.29 -0.12 0.00 1.23 0.00 0.00 39.78 38.83 1nce n ASN 76 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1nce s VAL 77 N -3.65 4.34 -0.25 3.44 1.01 0.29 -4.99 120.40 120.60 1nce s VAL 77 Ca 0.29 -0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.32 1nce s VAL 77 Cb -0.15 -3.00 -0.31 0.00 0.00 0.00 0.00 36.38 32.92 1nce s VAL 77 CO 0.88 0.38 0.59 0.41 0.00 0.00 0.00 175.10 177.35 1nce n THR 78 N 4.49 0.01 -0.52 3.92 -1.04 -1.26 -4.15 114.28 115.73 1nce n THR 78 Ca -0.16 -0.39 0.41 0.00 -2.04 0.00 0.00 64.05 61.86 1nce n THR 78 Cb 0.52 0.21 0.65 0.00 -1.82 0.00 0.00 70.33 69.88 1nce n THR 78 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1nce n ILE 79 N -2.10 -0.09 0.98 12.58 -5.35 -1.26 -1.45 119.36 122.66 1nce n ILE 79 Ca -0.02 1.39 0.10 0.00 -0.27 0.00 0.00 62.75 63.95 1nce n ILE 79 Cb 0.52 -2.29 -0.04 0.00 -1.74 0.00 0.00 39.64 36.08 1nce n ILE 79 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1nce n TRP 80 N -3.97 0.00 -0.28 4.28 7.02 -1.26 -4.68 117.44 118.55 1nce n TRP 80 Ca 0.36 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.86 1nce n TRP 80 Cb 1.56 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 30.53 1nce n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1nce h ASP 81 N 1.56 -0.86 -0.10 -0.99 5.19 -1.59 -2.05 116.42 117.58 1nce h ASP 81 Ca 0.00 0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.68 1nce h ASP 81 Cb 0.66 0.53 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1nce h ASP 81 CO 0.00 -0.27 0.31 -0.33 -3.12 0.00 0.00 179.24 175.83 1nce h GLU 82 N -0.03 0.00 -0.01 3.56 3.07 -1.83 -2.40 114.58 116.94 1nce h GLU 82 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1nce h GLU 82 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1nce h GLU 82 CO -0.82 0.00 -0.47 0.91 -1.40 0.00 0.00 179.01 177.24 1nce n TRP 83 N -3.18 0.00 -2.90 4.33 8.01 -0.77 -5.00 117.44 117.93 1nce n TRP 83 Ca 0.00 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.86 1nce n TRP 83 Cb 0.39 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.62 1nce n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1nce s ALA 84 N -2.02 3.13 0.94 6.99 0.00 -0.91 -4.81 121.76 125.09 1nce s ALA 84 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1nce s ALA 84 Cb 0.11 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1nce s ALA 84 CO 0.46 0.19 0.00 -0.40 0.00 0.00 0.00 175.76 176.01 1nce n ASP 85 N -0.43 0.00 0.13 0.00 5.68 -0.79 -4.82 116.55 116.32 1nce n ASP 85 Ca 0.05 -0.92 0.11 0.00 -0.50 0.00 0.00 54.79 53.53 1nce n ASP 85 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 1nce n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1nce h GLU 86 N 0.00 0.11 -0.25 0.11 3.07 -1.98 -1.49 114.58 114.16 1nce h GLU 86 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1nce h GLU 86 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1nce h GLU 86 CO 0.00 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 1nce n ASN 87 N -4.49 2.30 0.00 1.42 5.03 -1.26 -4.92 115.26 113.34 1nce n ASN 87 Ca 0.02 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.64 1nce n ASN 87 Cb 0.23 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1nce n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nce n GLY 88 N 1.26 0.76 3.76 7.41 0.00 -0.56 -4.87 105.19 112.95 1nce n GLY 88 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1nce n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nce s ASP 89 N -2.52 7.41 0.00 1.61 -0.00 -1.26 -1.34 116.67 120.57 1nce s ASP 89 Ca 0.00 1.68 0.13 0.00 -0.00 0.00 0.00 52.55 54.35 1nce s ASP 89 Cb 0.00 -2.52 -0.10 0.00 -0.00 0.00 0.00 42.92 40.30 1nce s ASP 89 CO 0.00 0.15 0.59 0.18 -0.00 0.00 0.00 175.17 176.09 1nce n LEU 90 N 1.86 0.82 0.00 1.23 4.77 -0.82 -1.89 117.00 122.97 1nce n LEU 90 Ca -0.04 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1nce n LEU 90 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1nce n LEU 90 CO 0.47 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1nce n GLY 91 N 1.22 -1.82 2.34 -0.72 0.00 -1.26 -0.98 105.19 103.97 1nce n GLY 91 Ca 0.03 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 1nce n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nce n PRO 92 N 0.00 2.33 -0.45 1.61 -0.02 -1.26 -4.80 135.00 132.41 1nce n PRO 92 Ca 0.00 -1.40 -0.02 0.00 -2.02 0.00 0.00 63.50 60.05 1nce n PRO 92 Cb 0.00 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.16 1nce n PRO 92 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1nce n VAL 93 N 3.44 0.00 0.00 -1.45 0.24 -1.26 -4.47 118.33 114.83 1nce n VAL 93 Ca 0.50 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 1nce n VAL 93 Cb 0.37 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.06 1nce n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1nce n TYR 94 N -1.87 0.00 -0.31 6.34 4.02 -1.26 -0.43 117.16 123.65 1nce n TYR 94 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1nce n TYR 94 Cb 0.05 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.67 1nce n TYR 94 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1nce h GLY 95 N 0.00 1.58 0.74 2.72 0.00 -1.77 -0.66 103.07 105.67 1nce h GLY 95 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1nce h GLY 95 CO 0.00 -0.18 -0.14 1.70 0.00 0.00 0.00 176.54 177.91 1nce h LYS 96 N 0.52 0.35 -0.60 4.80 1.63 -0.86 -2.36 116.57 120.05 1nce h LYS 96 Ca 0.55 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 60.07 1nce h LYS 96 Cb 0.96 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 1nce h LYS 96 CO -0.46 0.74 -0.00 1.96 -3.45 0.00 0.00 179.45 178.24 1nce h GLN 97 N -0.03 1.05 0.08 1.90 1.08 -1.37 0.60 115.11 118.43 1nce h GLN 97 Ca 0.02 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1nce h GLN 97 Cb 0.68 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1nce h GLN 97 CO 0.04 1.03 -0.04 -1.49 -0.95 0.00 0.00 178.83 177.41 1nce h TRP 98 N 0.96 -0.10 0.00 2.96 4.06 -1.15 -2.99 115.95 119.69 1nce h TRP 98 Ca 0.17 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.12 1nce h TRP 98 Cb 0.55 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1nce h TRP 98 CO 0.04 -0.04 -1.03 0.54 -3.56 0.00 0.00 178.44 174.40 1nce n ARG 99 N -5.12 0.43 -2.80 0.49 5.12 -0.89 -1.14 116.66 112.75 1nce n ARG 99 Ca -0.08 0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.78 1nce n ARG 99 Cb 0.08 -1.69 0.05 0.00 -1.16 0.00 0.00 32.46 29.75 1nce n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nce n ALA 100 N -1.99 -0.66 -2.06 7.54 0.00 0.21 -3.78 120.51 119.76 1nce n ALA 100 Ca 0.01 -1.70 -0.42 0.00 0.00 0.00 0.00 53.44 51.32 1nce n ALA 100 Cb 0.49 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1nce n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1nce s TRP 101 N 0.19 2.07 0.00 0.00 -0.11 -0.42 -4.60 118.94 116.07 1nce s TRP 101 Ca 0.29 0.36 -0.30 0.00 1.22 0.00 0.00 56.10 57.67 1nce s TRP 101 Cb 0.26 -3.89 -0.04 0.00 -1.50 0.00 0.00 33.47 28.30 1nce s TRP 101 CO -0.15 -3.44 1.09 -1.25 -4.62 0.00 0.00 176.95 168.59 1nce s PRO 102 N 4.20 4.47 0.63 5.86 0.04 -1.26 -1.05 135.00 147.88 1nce s PRO 102 Ca 0.72 1.57 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1nce s PRO 102 Cb -0.30 -3.44 0.08 0.00 0.04 0.00 0.00 34.50 30.87 1nce s PRO 102 CO 0.28 -0.21 0.87 0.95 0.04 0.00 0.00 177.00 178.94 1nce s THR 103 N 1.32 2.40 -0.05 1.26 -4.23 -0.55 -5.00 115.64 110.79 1nce s THR 103 Ca 0.54 -0.65 0.20 0.00 -1.18 0.00 0.00 61.69 60.60 1nce s THR 103 Cb -0.24 -2.75 0.16 0.00 1.34 0.00 0.00 72.50 71.01 1nce s THR 103 CO 0.26 0.00 1.63 -0.65 -0.54 0.00 0.00 174.62 175.32 1nce h PRO 104 N -0.19 0.00 0.00 3.99 0.11 -1.97 -3.15 132.00 130.80 1nce h PRO 104 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1nce h PRO 104 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1nce h PRO 104 CO 0.46 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 1nce n ASP 105 N -3.30 0.00 0.00 -2.05 8.00 -1.26 -4.85 116.55 113.09 1nce n ASP 105 Ca 0.01 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1nce n ASP 105 Cb 0.58 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1nce n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nce n GLY 106 N 0.48 0.46 3.91 0.44 0.00 -1.19 -5.07 105.19 104.23 1nce n GLY 106 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1nce n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nce s ARG 107 N -0.89 1.61 -0.01 1.61 1.81 -1.26 -4.87 118.95 116.95 1nce s ARG 107 Ca 0.00 -0.09 0.00 0.00 -1.72 0.00 0.00 55.73 53.93 1nce s ARG 107 Cb 0.00 -1.95 0.01 0.00 -0.45 0.00 0.00 34.95 32.56 1nce s ARG 107 CO 0.00 -1.79 -0.01 -1.01 -0.68 0.00 0.00 175.30 171.81 1nce s HIS 108 N -3.63 0.19 -0.16 -0.53 3.76 -1.26 -1.48 115.29 112.18 1nce s HIS 108 Ca 0.65 -0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1nce s HIS 108 Cb -0.09 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.38 1nce s HIS 108 CO 0.50 -0.05 -0.09 0.42 -0.85 0.00 0.00 174.74 174.67 1nce s ILE 109 N 0.37 3.34 -0.75 0.60 1.01 -0.21 -4.88 121.20 120.69 1nce s ILE 109 Ca -0.03 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1nce s ILE 109 Cb -0.06 -2.45 0.14 0.00 0.01 0.00 0.00 42.46 40.10 1nce s ILE 109 CO -0.01 0.50 0.86 -0.62 0.00 0.00 0.00 174.94 175.67 1nce s ASP 110 N 0.59 6.46 0.39 3.58 3.68 -1.25 -1.30 116.67 128.82 1nce s ASP 110 Ca -0.06 -1.91 0.13 0.00 2.13 0.00 0.00 52.55 52.85 1nce s ASP 110 Cb -0.15 -2.31 0.80 0.00 -1.45 0.00 0.00 42.92 39.81 1nce s ASP 110 CO 0.03 -0.98 1.87 1.56 0.13 0.00 0.00 175.17 177.78 1nce h GLN 111 N 8.76 0.00 0.04 4.34 4.20 -1.38 -2.09 115.11 128.98 1nce h GLN 111 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1nce h GLN 111 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1nce h GLN 111 CO 1.02 0.32 -0.02 0.82 -0.67 0.00 0.00 178.83 180.31 1nce h ILE 112 N 0.00 1.28 -0.99 2.54 1.08 -1.90 -1.64 117.51 117.88 1nce h ILE 112 Ca -0.00 -1.07 0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1nce h ILE 112 Cb 0.58 1.99 -0.06 0.00 -3.07 0.00 0.00 36.82 36.26 1nce h ILE 112 CO 0.04 0.27 0.65 0.74 -0.69 0.00 0.00 178.15 179.16 1nce h THR 113 N -0.53 1.20 0.22 -0.27 2.02 -1.88 -1.84 112.91 111.83 1nce h THR 113 Ca -0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1nce h THR 113 Cb 0.48 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1nce h THR 113 CO 0.01 0.23 -0.22 0.74 0.37 0.00 0.00 175.52 176.66 1nce h THR 114 N 1.29 0.53 -0.57 3.16 2.02 -1.27 -1.84 112.91 116.21 1nce h THR 114 Ca 0.39 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 1nce h THR 114 Cb -0.05 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1nce h THR 114 CO -0.11 0.00 0.29 -0.37 0.37 0.00 0.00 175.52 175.70 1nce h VAL 115 N -0.47 1.19 -0.50 3.16 -1.51 -1.02 -1.21 116.25 115.88 1nce h VAL 115 Ca -0.00 -0.50 0.04 0.00 -1.23 0.00 0.00 66.70 65.01 1nce h VAL 115 Cb 0.44 0.44 -0.04 0.00 -2.13 0.00 0.00 31.29 29.99 1nce h VAL 115 CO -0.05 0.21 0.25 -0.07 -1.23 0.00 0.00 177.57 176.68 1nce h LEU 116 N 0.80 0.36 -1.13 4.19 3.38 -0.91 0.44 115.31 122.44 1nce h LEU 116 Ca 0.20 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1nce h LEU 116 Cb 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1nce h LEU 116 CO -0.03 0.25 -0.32 0.78 0.09 0.00 0.00 178.44 179.21 1nce h ASN 117 N 0.50 0.20 -0.19 -0.43 2.35 -0.73 -1.82 115.58 115.45 1nce h ASN 117 Ca 0.22 -0.07 -0.21 0.00 -0.55 0.00 0.00 56.30 55.70 1nce h ASN 117 Cb 0.13 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.46 1nce h ASN 117 CO -0.16 0.52 -0.70 1.56 -1.65 0.00 0.00 177.43 177.00 1nce h GLN 118 N 0.18 0.81 -0.84 0.81 4.20 -0.14 -0.39 115.11 119.73 1nce h GLN 118 Ca 0.02 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.12 1nce h GLN 118 Cb 0.66 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 1nce h GLN 118 CO 0.05 1.23 0.53 -0.07 -0.67 0.00 0.00 178.83 179.90 1nce h LEU 119 N 0.56 0.99 0.21 1.46 4.07 0.13 0.27 115.31 123.00 1nce h LEU 119 Ca -0.03 -0.04 -0.33 0.00 0.08 0.00 0.00 57.88 57.55 1nce h LEU 119 Cb 1.32 -0.25 0.02 0.00 1.08 0.00 0.00 40.66 42.83 1nce h LEU 119 CO 0.15 0.74 -1.55 0.11 -1.08 0.00 0.00 178.44 176.81 1nce h LYS 120 N 1.15 0.45 0.00 1.13 1.57 -1.30 -3.33 116.57 116.25 1nce h LYS 120 Ca 0.31 -0.77 -0.08 0.00 -1.87 0.00 0.00 60.65 58.23 1nce h LYS 120 Cb -0.08 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1nce h LYS 120 CO -0.06 1.37 -1.98 0.09 -0.57 0.00 0.00 179.45 178.30 1nce n ASN 121 N -3.71 0.10 -2.93 0.86 3.02 -0.16 -4.71 115.26 107.73 1nce n ASN 121 Ca -0.21 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.26 1nce n ASN 121 Cb 1.06 1.59 0.03 0.00 -0.61 0.00 0.00 39.78 41.86 1nce n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nce n ASP 122 N -2.42 -0.51 0.24 6.41 2.03 0.86 -4.97 116.55 118.19 1nce n ASP 122 Ca -0.10 -3.20 0.13 0.00 0.52 0.00 0.00 54.79 52.14 1nce n ASP 122 Cb 0.70 0.47 0.71 0.00 -0.72 0.00 0.00 41.12 42.29 1nce n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1nce h PRO 123 N 2.92 0.00 -0.01 -0.67 0.13 -1.43 -0.02 132.00 132.92 1nce h PRO 123 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1nce h PRO 123 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1nce h PRO 123 CO 0.32 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.64 1nce n ASP 124 N -2.53 0.74 -4.65 1.44 10.43 -1.26 -3.88 116.55 116.84 1nce n ASP 124 Ca -0.02 -0.70 -0.37 0.00 2.57 0.00 0.00 54.79 56.27 1nce n ASP 124 Cb 0.21 0.03 0.06 0.00 1.84 0.00 0.00 41.12 43.26 1nce n ASP 124 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1nce n SER 125 N -0.83 1.16 -1.05 -2.24 2.88 -0.02 -4.91 113.62 108.61 1nce n SER 125 Ca 0.13 0.81 0.08 0.00 -1.33 0.00 0.00 58.87 58.56 1nce n SER 125 Cb 0.32 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.61 1nce n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1nce n ARG 126 N -1.29 3.26 -0.42 -1.46 1.74 -1.26 -4.40 116.66 112.82 1nce n ARG 126 Ca 0.14 -2.76 0.07 0.00 -0.77 0.00 0.00 57.85 54.53 1nce n ARG 126 Cb 0.48 -1.81 0.14 0.00 -1.02 0.00 0.00 32.46 30.25 1nce n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nce n ARG 127 N -0.03 1.17 -2.68 5.56 1.74 -1.26 -4.95 116.66 116.20 1nce n ARG 127 Ca 0.21 -2.65 -0.42 0.00 -0.77 0.00 0.00 57.85 54.22 1nce n ARG 127 Cb 0.86 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.95 1nce n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nce s ILE 128 N -2.50 4.23 0.04 0.55 1.01 -1.26 -4.94 121.20 118.33 1nce s ILE 128 Ca 0.31 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1nce s ILE 128 Cb 0.29 -4.99 -0.02 0.00 0.01 0.00 0.00 42.46 37.75 1nce s ILE 128 CO -0.03 -1.81 -0.12 -0.63 0.00 0.00 0.00 174.94 172.35 1nce s ILE 129 N 4.07 0.93 -0.09 2.92 1.01 -1.26 -0.92 121.20 127.86 1nce s ILE 129 Ca 0.43 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1nce s ILE 129 Cb -0.01 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1nce s ILE 129 CO -0.07 -0.11 -0.11 -0.69 0.00 0.00 0.00 174.94 173.95 1nce s VAL 130 N -0.98 1.17 -0.05 2.92 1.01 -0.16 -4.91 120.40 119.41 1nce s VAL 130 Ca -0.02 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1nce s VAL 130 Cb -0.08 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1nce s VAL 130 CO 0.01 0.38 -0.19 -0.55 0.00 0.00 0.00 175.10 174.75 1nce s SER 131 N 1.08 2.37 0.00 3.32 0.15 -1.26 -1.08 113.70 118.28 1nce s SER 131 Ca -0.06 -0.39 0.17 0.00 0.70 0.00 0.00 55.95 56.36 1nce s SER 131 Cb -0.14 -0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1nce s SER 131 CO -0.02 0.17 0.82 0.00 1.20 0.00 0.00 173.24 175.42 1nce n ALA 132 N 3.10 3.47 -2.65 5.45 0.00 -0.46 -4.65 120.51 124.77 1nce n ALA 132 Ca -0.18 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 1nce n ALA 132 Cb 0.53 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 1nce n ALA 132 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1nce s TRP 133 N -2.12 2.84 -0.73 0.00 -0.11 -1.13 -4.87 118.94 112.82 1nce s TRP 133 Ca 0.12 -1.46 -0.15 0.00 1.22 0.00 0.00 56.10 55.83 1nce s TRP 133 Cb 0.13 -4.64 0.19 0.00 -1.50 0.00 0.00 33.47 27.65 1nce s TRP 133 CO 0.49 -1.76 0.68 1.21 -4.62 0.00 0.00 176.95 172.95 1nce s ASN 134 N 4.20 6.56 0.29 5.86 3.84 -1.26 -4.91 114.94 129.51 1nce s ASN 134 Ca 0.48 -2.36 0.02 0.00 0.21 0.00 0.00 52.86 51.21 1nce s ASN 134 Cb 0.01 -2.21 0.70 0.00 -0.55 0.00 0.00 41.25 39.20 1nce s ASN 134 CO 0.00 -0.68 1.64 0.58 -2.79 0.00 0.00 177.10 175.85 1nce h VAL 135 N 5.18 0.29 -0.14 -5.21 2.07 -2.02 0.10 116.25 116.53 1nce h VAL 135 Ca -0.04 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1nce h VAL 135 Cb 1.06 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1nce h VAL 135 CO 0.86 0.03 0.11 1.23 0.02 0.00 0.00 177.57 179.82 1nce h GLY 136 N 0.18 0.00 -0.55 2.17 0.00 -2.00 -3.12 103.07 99.76 1nce h GLY 136 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1nce h GLY 136 CO -0.67 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.05 1nce n GLU 137 N -4.32 2.76 -0.32 4.80 1.02 0.31 -4.70 120.64 120.19 1nce n GLU 137 Ca 0.00 -1.91 0.07 0.00 -0.02 0.00 0.00 57.16 55.31 1nce n GLU 137 Cb 0.23 -1.21 0.27 0.00 -0.02 0.00 0.00 31.44 30.71 1nce n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nce h LEU 138 N 0.81 0.85 0.00 -4.62 3.38 -1.37 -1.57 115.31 112.80 1nce h LEU 138 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nce h LEU 138 Cb 0.71 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1nce h LEU 138 CO 0.02 0.49 0.00 -0.90 0.09 0.00 0.00 178.44 178.14 1nce n ASP 139 N -4.55 0.00 -0.00 -0.43 5.75 -1.26 -2.04 116.55 114.02 1nce n ASP 139 Ca 0.16 0.34 0.10 0.00 -0.01 0.00 0.00 54.79 55.38 1nce n ASP 139 Cb 0.32 -0.42 -0.12 0.00 -1.03 0.00 0.00 41.12 39.87 1nce n ASP 139 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nce n LYS 140 N -1.42 0.30 -3.09 0.11 5.02 -0.59 -4.96 118.16 113.53 1nce n LYS 140 Ca 0.04 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1nce n LYS 140 Cb 0.14 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1nce n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nce s MET 141 N -2.94 4.42 0.48 1.97 -1.94 -0.86 -4.22 119.30 116.20 1nce s MET 141 Ca 0.07 0.99 0.18 0.00 -1.71 0.00 0.00 55.69 55.23 1nce s MET 141 Cb 0.15 -3.22 1.16 0.00 2.01 0.00 0.00 34.83 34.94 1nce s MET 141 CO 0.84 0.58 2.03 0.00 -0.01 0.00 0.00 175.02 178.46 1nce h ALA 142 N 4.31 1.61 -2.69 3.03 0.00 -1.37 -3.43 119.26 120.72 1nce h ALA 142 Ca -0.48 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1nce h ALA 142 Cb 1.21 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 1nce h ALA 142 CO 0.65 0.19 -0.21 -1.17 0.00 0.00 0.00 179.25 178.71 1nce s LEU 143 N -8.29 0.36 0.35 0.00 2.96 -1.26 -5.06 118.68 107.74 1nce s LEU 143 Ca -0.04 0.85 -0.27 0.00 -0.22 0.00 0.00 54.13 54.45 1nce s LEU 143 Cb 0.15 1.47 -0.09 0.00 0.50 0.00 0.00 46.19 48.22 1nce s LEU 143 CO 0.66 -0.16 1.18 0.00 -1.32 0.00 0.00 176.35 176.72 1nce s ALA 144 N 0.19 3.32 0.33 5.97 0.00 -1.26 -4.95 121.76 125.36 1nce s ALA 144 Ca -0.00 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1nce s ALA 144 Cb -0.03 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1nce s ALA 144 CO 0.01 -0.44 1.25 -2.30 0.00 0.00 0.00 175.76 174.28 1nce n PRO 145 N 0.60 1.99 -0.13 0.00 -0.02 -1.26 -4.95 135.00 131.24 1nce n PRO 145 Ca 0.02 0.70 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 1nce n PRO 145 Cb 0.45 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1nce n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nce s HIS 147 N -2.48 3.14 -0.25 0.00 0.00 -1.26 -1.99 115.29 112.45 1nce s HIS 147 Ca -0.36 -1.34 0.20 0.00 -3.00 0.00 0.00 55.06 50.56 1nce s HIS 147 Cb 0.12 -4.20 0.08 0.00 -4.00 0.00 0.00 32.58 24.57 1nce s HIS 147 CO 0.51 -1.43 1.24 0.00 -1.00 0.00 0.00 174.74 174.06 1nce h ALA 148 N 8.82 0.70 -1.81 -1.38 0.00 -1.70 -3.45 119.26 120.44 1nce h ALA 148 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nce h ALA 148 Cb 1.04 0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.63 1nce h ALA 148 CO 1.07 0.33 0.26 0.12 0.00 0.00 0.00 179.25 181.04 1nce s PHE 149 N -3.14 -0.68 -0.02 0.00 2.19 -1.20 -1.36 117.98 113.78 1nce s PHE 149 Ca 0.02 1.60 -0.08 0.00 0.33 0.00 0.00 56.93 58.80 1nce s PHE 149 Cb 0.08 0.34 0.01 0.00 -1.31 0.00 0.00 43.02 42.14 1nce s PHE 149 CO 0.75 -0.33 0.17 -0.59 1.83 0.00 0.00 175.22 177.05 1nce s PHE 150 N 0.49 -0.04 0.00 10.12 -0.12 -0.24 -1.11 117.98 127.08 1nce s PHE 150 Ca -0.00 0.05 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 1nce s PHE 150 Cb -0.05 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 1nce s PHE 150 CO -0.05 -0.26 -0.19 -1.14 -0.05 0.00 0.00 175.22 173.54 1nce s GLN 151 N -1.05 1.44 0.28 1.99 0.74 0.10 -0.99 119.66 122.18 1nce s GLN 151 Ca -0.11 -0.72 0.06 0.00 0.05 0.00 0.00 55.36 54.64 1nce s GLN 151 Cb -0.06 -1.43 -0.02 0.00 1.10 0.00 0.00 33.01 32.60 1nce s GLN 151 CO 0.02 0.38 0.35 -0.06 -0.55 0.00 0.00 175.29 175.43 1nce s PHE 152 N -0.53 3.20 -0.24 1.67 0.08 -0.10 -0.49 117.98 121.57 1nce s PHE 152 Ca 0.07 -0.14 -0.21 0.00 0.12 0.00 0.00 56.93 56.77 1nce s PHE 152 Cb -0.07 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1nce s PHE 152 CO -0.00 0.29 0.63 -0.47 -0.10 0.00 0.00 175.22 175.57 1nce s TYR 153 N -2.12 -0.74 -0.00 0.36 5.04 -0.58 -4.64 117.35 114.67 1nce s TYR 153 Ca 0.38 1.74 0.08 0.00 -2.44 0.00 0.00 57.07 56.82 1nce s TYR 153 Cb -0.08 0.29 -0.02 0.00 0.35 0.00 0.00 41.96 42.50 1nce s TYR 153 CO 0.28 -0.36 -0.24 0.08 -1.34 0.00 0.00 175.55 173.98 1nce s VAL 154 N 0.55 1.88 -0.26 3.14 1.01 -1.25 -0.12 120.40 125.34 1nce s VAL 154 Ca -0.02 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1nce s VAL 154 Cb -0.05 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 34.88 1nce s VAL 154 CO -0.02 0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.54 1nce s ALA 155 N -0.62 -1.95 -1.33 5.51 0.00 -0.91 -4.84 121.76 117.61 1nce s ALA 155 Ca 0.09 1.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.87 1nce s ALA 155 Cb -0.09 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1nce s ALA 155 CO -0.00 -0.25 0.24 -0.25 0.00 0.00 0.00 175.76 175.50 1nce n ASP 156 N 2.07 -4.64 -1.47 0.00 10.43 -1.26 -0.40 116.55 121.28 1nce n ASP 156 Ca -0.12 -0.08 -0.16 0.00 2.57 0.00 0.00 54.79 56.99 1nce n ASP 156 Cb 0.56 -3.86 -0.05 0.00 1.84 0.00 0.00 41.12 39.62 1nce n ASP 156 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nce n GLY 157 N -1.08 0.95 3.29 0.44 0.00 -1.26 -4.96 105.19 102.57 1nce n GLY 157 Ca -0.12 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1nce n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nce s LYS 158 N -3.89 1.94 -0.29 1.61 1.02 0.46 -1.11 119.74 119.48 1nce s LYS 158 Ca 0.00 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 54.95 1nce s LYS 158 Cb 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1nce s LYS 158 CO 0.00 0.52 0.25 -1.17 -0.92 0.00 0.00 175.35 174.03 1nce s LEU 159 N -0.70 4.11 0.27 3.17 2.96 0.13 -2.15 118.68 126.47 1nce s LEU 159 Ca 0.10 -0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.09 1nce s LEU 159 Cb -0.10 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1nce s LEU 159 CO -0.00 -0.12 0.04 -0.44 -1.32 0.00 0.00 176.35 174.51 1nce s SER 160 N 1.73 4.75 -0.05 3.68 0.01 0.82 -0.24 113.70 124.40 1nce s SER 160 Ca 0.09 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.73 1nce s SER 160 Cb -0.16 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.13 1nce s SER 160 CO 0.11 -0.02 0.13 0.00 0.41 0.00 0.00 173.24 173.87 1nce s GLN 162 N 0.11 2.54 -0.02 0.00 0.74 0.36 0.42 119.66 123.81 1nce s GLN 162 Ca -0.00 -0.70 0.04 0.00 0.05 0.00 0.00 55.36 54.75 1nce s GLN 162 Cb -0.01 -2.01 -0.03 0.00 1.10 0.00 0.00 33.01 32.05 1nce s GLN 162 CO -0.00 0.07 -0.10 -1.17 -0.55 0.00 0.00 175.29 173.53 1nce s LEU 163 N 0.61 2.97 -0.20 3.68 0.20 -0.37 -0.72 118.68 124.85 1nce s LEU 163 Ca -0.14 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.50 1nce s LEU 163 Cb -0.17 -1.68 0.02 0.00 -0.43 0.00 0.00 46.19 43.94 1nce s LEU 163 CO 0.04 0.31 -0.16 -0.47 -0.29 0.00 0.00 176.35 175.78 1nce s TYR 164 N -0.89 2.88 -0.31 5.38 6.14 -0.26 -1.03 117.35 129.26 1nce s TYR 164 Ca 0.14 -1.64 -0.03 0.00 0.64 0.00 0.00 57.07 56.18 1nce s TYR 164 Cb -0.11 -1.95 0.05 0.00 0.42 0.00 0.00 41.96 40.36 1nce s TYR 164 CO 0.04 -0.78 0.04 -1.14 0.64 0.00 0.00 175.55 174.35 1nce s GLN 165 N 1.29 2.49 0.39 4.97 0.74 -0.27 -2.30 119.66 126.97 1nce s GLN 165 Ca 0.03 -1.24 0.06 0.00 0.05 0.00 0.00 55.36 54.26 1nce s GLN 165 Cb -0.14 -3.28 0.77 0.00 1.10 0.00 0.00 33.01 31.46 1nce s GLN 165 CO -0.10 -0.64 2.00 0.07 -0.55 0.00 0.00 175.29 176.07 1nce h ARG 166 N 8.07 0.55 -3.84 1.67 0.11 -1.70 0.83 114.38 120.07 1nce h ARG 166 Ca -0.22 -0.06 -0.31 0.00 0.10 0.00 0.00 59.98 59.50 1nce h ARG 166 Cb 1.07 -0.11 -0.31 0.00 1.11 0.00 0.00 29.97 31.72 1nce h ARG 166 CO 0.56 0.42 -0.74 0.45 0.10 0.00 0.00 179.97 180.76 1nce s SER 167 N -6.69 0.33 -0.04 0.08 0.15 -1.26 -0.77 113.70 105.50 1nce s SER 167 Ca -0.08 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.52 1nce s SER 167 Cb 0.17 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.39 1nce s SER 167 CO 0.74 -0.04 0.06 0.00 1.20 0.00 0.00 173.24 175.21 1nce h VAL 170 N 5.87 0.28 -0.22 0.00 2.07 -1.46 -0.48 116.25 122.30 1nce h VAL 170 Ca -0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1nce h VAL 170 Cb 1.05 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1nce h VAL 170 CO 1.12 0.00 -0.22 0.15 0.02 0.00 0.00 177.57 178.64 1nce h PHE 171 N -0.12 0.65 0.03 1.57 3.04 -1.92 -3.34 116.94 116.85 1nce h PHE 171 Ca 0.24 -0.20 -0.35 0.00 3.98 0.00 0.00 57.97 61.65 1nce h PHE 171 Cb 0.51 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 1nce h PHE 171 CO -0.55 0.88 -1.97 -0.11 -2.02 0.00 0.00 178.31 174.54 1nce n LEU 172 N -4.40 2.25 -0.00 0.59 7.94 -1.17 -4.74 117.00 117.46 1nce n LEU 172 Ca -0.05 0.26 -0.14 0.00 -1.11 0.00 0.00 56.01 54.97 1nce n LEU 172 Cb 0.42 -0.96 -0.14 0.00 0.53 0.00 0.00 43.42 43.27 1nce n LEU 172 CO 0.42 0.60 -0.61 1.23 -1.11 0.00 0.00 177.39 177.92 1nce h GLY 173 N -0.02 0.15 0.29 -3.96 0.00 -1.31 -3.41 103.07 94.81 1nce h GLY 173 Ca -0.50 -0.39 0.09 0.00 0.00 0.00 0.00 47.33 46.53 1nce h GLY 173 CO -0.18 0.34 0.05 -2.00 0.00 0.00 0.00 176.54 174.75 1nce h LEU 174 N 0.04 -0.10 -1.19 3.11 5.85 -1.61 -1.06 115.31 120.34 1nce h LEU 174 Ca -0.33 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.56 1nce h LEU 174 Cb 2.02 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 43.15 1nce h LEU 174 CO 0.09 -0.02 0.57 -0.65 -0.34 0.00 0.00 178.44 178.09 1nce h PRO 175 N 0.17 0.91 0.23 5.25 0.11 -1.79 0.61 132.00 137.50 1nce h PRO 175 Ca 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1nce h PRO 175 Cb 0.34 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1nce h PRO 175 CO -0.36 0.60 -0.11 0.74 -0.21 0.00 0.00 178.00 178.66 1nce h PHE 176 N 0.94 -0.29 -0.60 0.65 0.04 -1.55 -2.86 116.94 113.27 1nce h PHE 176 Ca 0.39 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1nce h PHE 176 Cb 0.29 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 1nce h PHE 176 CO -0.00 -0.02 0.39 -0.91 -0.60 0.00 0.00 178.31 177.17 1nce h ASN 177 N -0.54 0.69 0.54 2.17 2.35 -0.67 -0.41 115.58 119.71 1nce h ASN 177 Ca -0.03 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1nce h ASN 177 Cb 0.40 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1nce h ASN 177 CO 0.05 0.51 -0.47 0.40 -1.65 0.00 0.00 177.43 176.27 1nce h ILE 178 N 0.81 0.07 -0.60 2.81 1.08 -0.93 -2.02 117.51 118.73 1nce h ILE 178 Ca 0.22 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.75 1nce h ILE 178 Cb -0.09 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.70 1nce h ILE 178 CO -0.05 0.00 0.40 0.00 -0.69 0.00 0.00 178.15 177.81 1nce h ALA 179 N -0.80 1.80 0.37 1.87 0.00 -1.37 -1.26 119.26 119.87 1nce h ALA 179 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nce h ALA 179 Cb 0.85 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nce h ALA 179 CO -0.02 0.11 -0.18 1.03 0.00 0.00 0.00 179.25 180.18 1nce h SER 180 N 0.60 -0.43 0.10 0.00 0.87 -0.76 -2.12 113.55 111.81 1nce h SER 180 Ca 0.26 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1nce h SER 180 Cb 0.26 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1nce h SER 180 CO -0.08 -0.22 -0.38 1.88 -0.53 0.00 0.00 176.83 177.50 1nce h TYR 181 N -0.61 0.45 -0.59 2.24 -1.99 -1.08 -1.87 116.97 113.53 1nce h TYR 181 Ca -0.05 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1nce h TYR 181 Cb 0.45 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 1nce h TYR 181 CO -0.03 0.72 0.38 0.00 -0.00 0.00 0.00 178.16 179.23 1nce h ALA 182 N 1.27 1.55 -0.33 3.88 0.00 -1.20 -0.02 119.26 124.41 1nce h ALA 182 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1nce h ALA 182 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nce h ALA 182 CO 0.07 0.41 -0.15 1.25 0.00 0.00 0.00 179.25 180.83 1nce h LEU 183 N 0.81 0.70 -1.05 0.00 6.46 -0.89 -2.43 115.31 118.90 1nce h LEU 183 Ca 0.22 -0.40 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1nce h LEU 183 Cb -0.07 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 1nce h LEU 183 CO -0.04 0.94 0.35 0.25 -0.62 0.00 0.00 178.44 179.32 1nce h LEU 184 N 0.45 0.92 -0.44 2.25 5.85 -0.48 -1.55 115.31 122.32 1nce h LEU 184 Ca 0.08 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1nce h LEU 184 Cb 0.67 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1nce h LEU 184 CO 0.05 0.78 0.10 0.58 -0.34 0.00 0.00 178.44 179.60 1nce h VAL 185 N 1.01 1.23 -0.87 1.05 2.07 -0.94 0.12 116.25 119.92 1nce h VAL 185 Ca 0.25 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1nce h VAL 185 Cb 0.10 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1nce h VAL 185 CO -0.03 0.29 0.46 0.45 0.02 0.00 0.00 177.57 178.76 1nce h HIS 186 N 0.57 1.21 0.17 1.57 3.86 -0.97 0.16 115.15 121.73 1nce h HIS 186 Ca 0.14 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1nce h HIS 186 Cb 0.33 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1nce h HIS 186 CO 0.02 0.85 -0.08 0.52 0.86 0.00 0.00 177.93 180.10 1nce h MET 187 N 1.22 -0.22 -0.68 2.45 2.07 -1.03 0.61 114.93 119.35 1nce h MET 187 Ca 0.30 0.02 0.10 0.00 -2.07 0.00 0.00 59.70 58.05 1nce h MET 187 Cb 0.05 0.05 -0.08 0.00 -1.87 0.00 0.00 31.60 29.76 1nce h MET 187 CO -0.05 0.09 0.29 0.52 1.07 0.00 0.00 176.91 178.83 1nce h MET 188 N -0.54 0.48 -0.34 1.72 2.86 -0.59 -0.36 114.93 118.16 1nce h MET 188 Ca -0.02 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1nce h MET 188 Cb 0.41 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1nce h MET 188 CO 0.04 0.32 0.11 0.00 1.06 0.00 0.00 176.91 178.44 1nce h ALA 189 N 1.45 0.44 -0.75 6.32 0.00 -0.56 -1.65 119.26 124.52 1nce h ALA 189 Ca 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1nce h ALA 189 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1nce h ALA 189 CO -0.31 0.07 0.40 0.37 0.00 0.00 0.00 179.25 179.78 1nce h GLN 190 N 0.40 1.04 0.00 0.00 4.15 -0.10 -0.29 115.11 120.30 1nce h GLN 190 Ca 0.11 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1nce h GLN 190 Cb 0.23 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1nce h GLN 190 CO -0.01 0.78 -0.41 1.96 -1.93 0.00 0.00 178.83 179.22 1nce h GLN 191 N 1.05 0.00 -0.53 1.69 1.08 -0.79 -3.14 115.11 114.47 1nce h GLN 191 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1nce h GLN 191 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1nce h GLN 191 CO -0.04 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.25 1nce n ASP 193 N 0.83 -4.25 -4.70 0.00 8.00 -0.24 -4.97 116.55 111.22 1nce n ASP 193 Ca 0.21 -0.84 -0.23 0.00 0.71 0.00 0.00 54.79 54.64 1nce n ASP 193 Cb 0.72 -3.59 -0.07 0.00 -0.02 0.00 0.00 41.12 38.16 1nce n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nce s LEU 194 N -7.26 3.26 0.19 0.64 1.43 -0.49 -5.05 118.68 111.41 1nce s LEU 194 Ca 0.65 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1nce s LEU 194 Cb -0.34 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1nce s LEU 194 CO 0.86 -0.15 0.41 -1.61 0.23 0.00 0.00 176.35 176.08 1nce s GLU 195 N -3.77 3.58 0.42 1.70 0.41 -0.27 -4.44 118.70 116.33 1nce s GLU 195 Ca 0.35 -0.17 -0.23 0.00 -0.41 0.00 0.00 54.97 54.51 1nce s GLU 195 Cb -0.04 -2.81 -0.09 0.00 -1.78 0.00 0.00 34.13 29.40 1nce s GLU 195 CO 0.22 0.40 1.05 0.14 -0.49 0.00 0.00 175.26 176.58 1nce s VAL 196 N -1.80 3.74 0.00 2.63 -7.23 -1.26 0.22 120.40 116.71 1nce s VAL 196 Ca 0.41 1.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.85 1nce s VAL 196 Cb -0.11 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.19 1nce s VAL 196 CO 0.27 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1nce n GLY 197 N 0.20 1.75 3.84 2.32 0.00 0.66 -4.58 105.19 109.39 1nce n GLY 197 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1nce n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nce s ASP 198 N 0.85 5.93 -0.28 1.61 1.01 -1.26 -1.63 116.67 122.90 1nce s ASP 198 Ca 0.00 0.16 -0.03 0.00 0.71 0.00 0.00 52.55 53.40 1nce s ASP 198 Cb 0.00 -1.73 0.04 0.00 1.01 0.00 0.00 42.92 42.23 1nce s ASP 198 CO 0.00 0.21 -0.01 0.12 0.21 0.00 0.00 175.17 175.71 1nce s PHE 199 N -1.36 3.18 -0.24 4.23 5.99 -0.55 -0.27 117.98 128.96 1nce s PHE 199 Ca 0.29 -1.65 -0.10 0.00 0.00 0.00 0.00 56.93 55.48 1nce s PHE 199 Cb -0.12 -2.12 -0.05 0.00 0.00 0.00 0.00 43.02 40.73 1nce s PHE 199 CO 0.21 -0.75 0.14 0.08 -0.00 0.00 0.00 175.22 174.90 1nce s VAL 200 N 1.31 5.13 -0.22 3.12 1.01 0.17 -1.48 120.40 129.44 1nce s VAL 200 Ca -0.02 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1nce s VAL 200 Cb -0.18 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1nce s VAL 200 CO -0.02 0.34 0.07 0.86 0.00 0.00 0.00 175.10 176.35 1nce s TRP 201 N 1.17 3.16 -0.15 5.22 -0.00 0.13 -1.23 118.94 127.24 1nce s TRP 201 Ca 0.07 -0.17 0.01 0.00 -0.00 0.00 0.00 56.10 56.01 1nce s TRP 201 Cb -0.14 -2.16 0.02 0.00 -0.00 0.00 0.00 33.47 31.19 1nce s TRP 201 CO 0.05 -0.11 -0.16 0.99 -0.00 0.00 0.00 176.95 177.72 1nce s THR 202 N 1.02 1.69 0.10 5.86 2.01 -0.19 0.22 115.64 126.35 1nce s THR 202 Ca 0.04 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.37 1nce s THR 202 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1nce s THR 202 CO 0.03 0.48 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.58 1nce s GLY 203 N 1.28 1.88 0.00 4.40 0.00 0.05 -1.11 107.32 113.82 1nce s GLY 203 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1nce s GLY 203 CO -0.08 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.49 1nce n GLY 204 N 0.60 0.70 3.54 0.20 0.00 0.29 -2.14 105.19 108.37 1nce n GLY 204 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1nce n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nce s ASP 205 N -1.00 6.17 -0.26 1.61 3.68 0.05 -0.81 116.67 126.11 1nce s ASP 205 Ca 0.00 -0.51 -0.09 0.00 2.13 0.00 0.00 52.55 54.08 1nce s ASP 205 Cb 0.00 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.89 1nce s ASP 205 CO 0.00 -1.76 0.13 -0.89 0.13 0.00 0.00 175.17 172.78 1nce s THR 206 N 5.45 4.86 0.15 1.71 2.01 -0.80 -0.50 115.64 128.52 1nce s THR 206 Ca 0.33 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.29 1nce s THR 206 Cb -0.09 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1nce s THR 206 CO 0.15 0.31 0.19 -1.38 -0.69 0.00 0.00 174.62 173.19 1nce s HIS 207 N 1.56 0.57 -0.06 4.92 -0.00 0.07 -1.71 115.29 120.64 1nce s HIS 207 Ca 0.06 -0.94 0.06 0.00 -0.00 0.00 0.00 55.06 54.24 1nce s HIS 207 Cb -0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 32.58 32.19 1nce s HIS 207 CO 0.07 -0.63 -0.23 -0.51 -0.00 0.00 0.00 174.74 173.43 1nce s LEU 208 N -2.99 2.04 0.40 5.38 1.02 -0.26 -1.01 118.68 123.25 1nce s LEU 208 Ca 0.19 -0.48 -0.16 0.00 0.02 0.00 0.00 54.13 53.70 1nce s LEU 208 Cb 0.05 -1.29 -0.09 0.00 0.02 0.00 0.00 46.19 44.88 1nce s LEU 208 CO 0.00 0.22 0.85 -0.31 0.02 0.00 0.00 176.35 177.13 1nce s TYR 209 N -0.09 3.38 0.41 0.29 1.51 -1.26 -1.14 117.35 120.45 1nce s TYR 209 Ca -0.04 1.35 0.14 0.00 -1.01 0.00 0.00 57.07 57.50 1nce s TYR 209 Cb -0.13 -2.66 1.00 0.00 -0.11 0.00 0.00 41.96 40.05 1nce s TYR 209 CO 0.04 -0.08 1.90 0.77 -1.11 0.00 0.00 175.55 177.07 1nce h SER 210 N 1.77 0.46 -0.24 2.29 0.02 -1.67 -0.39 113.55 115.79 1nce h SER 210 Ca -0.48 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1nce h SER 210 Cb 1.18 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1nce h SER 210 CO 0.63 0.23 0.03 -0.46 -1.14 0.00 0.00 176.83 176.12 1nce n ASN 211 N -4.50 2.90 0.00 3.07 0.23 -1.26 -3.34 115.26 112.36 1nce n ASN 211 Ca 0.15 -2.39 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 1nce n ASN 211 Cb 0.52 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1nce n ASN 211 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1nce n HIS 212 N 0.21 0.00 -0.09 -2.53 8.25 -0.16 -4.71 115.22 116.18 1nce n HIS 212 Ca 0.12 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.51 1nce n HIS 212 Cb 0.66 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.77 1nce n HIS 212 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1nce h MET 213 N 0.00 0.25 -0.40 -0.41 4.05 -1.57 0.87 114.93 117.73 1nce h MET 213 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1nce h MET 213 Cb 0.12 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1nce h MET 213 CO 0.00 0.16 0.09 -0.44 0.23 0.00 0.00 176.91 176.96 1nce h ASP 214 N 0.26 0.61 -0.59 1.39 3.32 -1.88 -1.75 116.42 117.78 1nce h ASP 214 Ca 0.15 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1nce h ASP 214 Cb 0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1nce h ASP 214 CO -0.16 0.68 0.16 1.56 -1.72 0.00 0.00 179.24 179.77 1nce h GLN 215 N 0.50 0.94 -0.40 3.56 7.50 -1.86 -1.42 115.11 123.92 1nce h GLN 215 Ca 0.12 -0.22 0.06 0.00 0.50 0.00 0.00 58.65 59.12 1nce h GLN 215 Cb 0.32 -0.13 -0.06 0.00 0.05 0.00 0.00 27.48 27.66 1nce h GLN 215 CO 0.00 0.86 0.06 1.15 -1.50 0.00 0.00 178.83 179.40 1nce h THR 216 N 0.85 0.77 -0.10 -0.54 2.02 -0.56 -0.27 112.91 115.09 1nce h THR 216 Ca 0.19 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1nce h THR 216 Cb 0.33 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1nce h THR 216 CO -0.00 0.03 -0.44 0.45 0.37 0.00 0.00 175.52 175.94 1nce h HIS 217 N 0.18 0.26 -0.04 3.16 3.86 -1.09 -0.12 115.15 121.37 1nce h HIS 217 Ca 0.19 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1nce h HIS 217 Cb 0.25 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1nce h HIS 217 CO -0.22 0.63 0.02 1.25 0.86 0.00 0.00 177.93 180.47 1nce h LEU 218 N 0.18 0.05 -0.60 2.43 5.85 -0.48 -2.25 115.31 120.48 1nce h LEU 218 Ca 0.01 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1nce h LEU 218 Cb 0.85 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1nce h LEU 218 CO 0.07 0.14 0.16 -0.61 -0.34 0.00 0.00 178.44 177.85 1nce h GLN 219 N -0.04 0.96 0.00 1.25 4.15 -0.92 -2.48 115.11 118.02 1nce h GLN 219 Ca 0.01 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1nce h GLN 219 Cb 0.10 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1nce h GLN 219 CO -0.00 0.87 0.00 1.25 -1.93 0.00 0.00 178.83 179.02 1nce h LEU 220 N 0.87 0.00 -0.83 -2.39 5.85 -0.68 -0.97 115.31 117.17 1nce h LEU 220 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1nce h LEU 220 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1nce h LEU 220 CO -0.00 0.00 -0.14 -1.54 -0.34 0.00 0.00 178.44 176.42 1nce n SER 221 N -2.48 1.43 -4.92 1.25 3.41 -0.88 -4.92 113.62 106.52 1nce n SER 221 Ca -0.02 -1.27 -0.27 0.00 -0.26 0.00 0.00 58.87 57.05 1nce n SER 221 Cb 0.05 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1nce n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nce s ARG 222 N -2.25 3.56 -0.23 4.33 0.52 -0.37 -5.09 118.95 119.42 1nce s ARG 222 Ca 0.30 -0.23 -0.12 0.00 -0.52 0.00 0.00 55.73 55.17 1nce s ARG 222 Cb 0.20 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 1nce s ARG 222 CO 0.43 0.32 0.23 -2.00 0.02 0.00 0.00 175.30 174.29 1nce s GLU 223 N -3.49 4.09 0.65 3.54 2.56 -1.26 -5.03 118.70 119.76 1nce s GLU 223 Ca 0.40 -0.14 -0.17 0.00 0.00 0.00 0.00 54.97 55.06 1nce s GLU 223 Cb -0.11 -3.54 -0.03 0.00 2.00 0.00 0.00 34.13 32.45 1nce s GLU 223 CO 0.30 0.02 0.91 -2.30 -0.56 0.00 0.00 175.26 173.63 1nce n PRO 224 N 4.37 0.71 -4.12 4.30 -0.02 -1.26 -4.85 135.00 134.13 1nce n PRO 224 Ca -0.13 0.29 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 1nce n PRO 224 Cb 0.52 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 1nce n PRO 224 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nce s ARG 225 N -2.90 2.24 0.33 -0.52 0.52 -1.26 -5.05 118.95 112.30 1nce s ARG 225 Ca 0.75 -1.82 -0.29 0.00 -0.52 0.00 0.00 55.73 53.85 1nce s ARG 225 Cb -0.39 -2.00 -0.12 0.00 0.52 0.00 0.00 34.95 32.96 1nce s ARG 225 CO 0.48 -0.10 1.52 -0.35 0.02 0.00 0.00 175.30 176.87 1nce n PRO 226 N -1.23 2.60 -1.88 3.54 -0.04 -1.26 -4.92 135.00 131.81 1nce n PRO 226 Ca -0.01 0.92 -0.41 0.00 -0.04 0.00 0.00 63.50 63.96 1nce n PRO 226 Cb 0.64 -2.66 -0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1nce n PRO 226 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nce s LEU 227 N -1.07 4.29 1.23 1.53 1.02 -1.26 -4.85 118.68 119.58 1nce s LEU 227 Ca 0.60 2.93 -0.20 0.00 0.02 0.00 0.00 54.13 57.48 1nce s LEU 227 Cb -0.50 -3.73 0.30 0.00 0.02 0.00 0.00 46.19 42.27 1nce s LEU 227 CO 0.55 -0.87 1.11 -2.16 0.02 0.00 0.00 176.35 175.01 1nce s PRO 228 N -2.12 -1.43 -0.03 1.29 0.04 -1.26 -4.74 135.00 126.75 1nce s PRO 228 Ca 0.54 -0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.49 1nce s PRO 228 Cb -0.44 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1nce s PRO 228 CO 0.59 -3.84 -0.21 0.15 0.04 0.00 0.00 177.00 173.74 1nce s LYS 229 N -5.47 1.80 -0.14 4.56 -0.14 0.16 -1.37 119.74 119.14 1nce s LYS 229 Ca 0.72 -0.74 -0.11 0.00 -1.36 0.00 0.00 55.97 54.48 1nce s LYS 229 Cb -0.08 -1.68 -0.05 0.00 -1.68 0.00 0.00 37.83 34.34 1nce s LYS 229 CO 0.56 0.40 0.22 -1.17 -0.76 0.00 0.00 175.35 174.60 1nce s LEU 230 N -0.35 4.30 -0.11 3.17 2.96 -1.26 -1.06 118.68 126.33 1nce s LEU 230 Ca 0.04 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1nce s LEU 230 Cb -0.09 -2.23 0.03 0.00 0.50 0.00 0.00 46.19 44.40 1nce s LEU 230 CO 0.00 0.24 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.62 1nce s ILE 231 N -0.17 0.68 -0.27 6.68 1.01 0.10 -4.99 121.20 124.24 1nce s ILE 231 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 1nce s ILE 231 Cb -0.13 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 1nce s ILE 231 CO 0.03 0.20 0.25 -0.63 0.00 0.00 0.00 174.94 174.80 1nce s ILE 232 N 1.83 5.27 -0.97 2.92 1.01 -1.26 -0.78 121.20 129.22 1nce s ILE 232 Ca 0.04 0.30 0.08 0.00 0.00 0.00 0.00 60.65 61.07 1nce s ILE 232 Cb -0.13 -3.58 0.38 0.00 0.01 0.00 0.00 42.46 39.13 1nce s ILE 232 CO -0.07 0.23 1.14 0.29 0.00 0.00 0.00 174.94 176.54 1nce n LYS 233 N 5.05 2.63 -3.57 2.79 5.02 0.16 -4.91 118.16 125.33 1nce n LYS 233 Ca -0.12 -1.47 -0.08 0.00 -2.02 0.00 0.00 58.31 54.62 1nce n LYS 233 Cb 0.52 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1nce n LYS 233 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1nce s ARG 234 N -1.77 0.53 -0.51 1.97 3.52 -1.26 -5.05 118.95 116.39 1nce s ARG 234 Ca 0.26 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.89 1nce s ARG 234 Cb 0.18 0.25 0.13 0.00 -1.56 0.00 0.00 34.95 33.95 1nce s ARG 234 CO 0.10 -0.19 0.27 0.21 -0.81 0.00 0.00 175.30 174.88 1nce s LYS 235 N -1.61 2.05 0.92 5.12 2.20 -1.26 -5.09 119.74 122.06 1nce s LYS 235 Ca 0.02 -2.40 -0.10 0.00 -0.36 0.00 0.00 55.97 53.13 1nce s LYS 235 Cb -0.01 -3.44 0.15 0.00 -1.51 0.00 0.00 37.83 33.02 1nce s LYS 235 CO -0.02 -1.09 1.15 -2.14 -0.36 0.00 0.00 175.35 172.88 1nce s PRO 236 N 0.09 1.00 0.42 4.03 0.02 -1.26 -4.92 135.00 134.37 1nce s PRO 236 Ca 0.15 1.57 0.12 0.00 0.02 0.00 0.00 61.00 62.86 1nce s PRO 236 Cb -0.23 -1.72 0.88 0.00 0.02 0.00 0.00 34.50 33.45 1nce s PRO 236 CO -0.03 -2.65 1.94 0.93 -0.33 0.00 0.00 177.00 176.86 1nce h GLU 237 N -1.87 0.08 -3.82 5.54 4.39 -1.99 -3.45 114.58 113.46 1nce h GLU 237 Ca -0.43 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.16 1nce h GLU 237 Cb 1.27 -0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.77 1nce h GLU 237 CO 0.41 0.28 -0.39 -1.54 -1.16 0.00 0.00 179.01 176.61 1nce s SER 238 N -6.95 0.14 0.60 1.42 1.04 -1.26 -5.02 113.70 103.67 1nce s SER 238 Ca -0.04 -0.66 0.30 0.00 0.48 0.00 0.00 55.95 56.03 1nce s SER 238 Cb 0.15 0.33 1.69 0.00 0.10 0.00 0.00 66.02 68.29 1nce s SER 238 CO 0.71 -0.71 2.07 -0.29 0.98 0.00 0.00 173.24 176.01 1nce h ILE 239 N 2.82 0.37 -0.14 -1.02 6.09 -1.95 0.61 117.51 124.30 1nce h ILE 239 Ca -0.34 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1nce h ILE 239 Cb 1.19 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.28 1nce h ILE 239 CO 0.56 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 176.13 1nce n PHE 240 N -3.63 0.17 -1.07 2.19 3.01 -1.26 -4.14 117.46 112.73 1nce n PHE 240 Ca 0.02 -0.09 0.07 0.00 1.01 0.00 0.00 57.45 58.46 1nce n PHE 240 Cb 0.36 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.06 1nce n PHE 240 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1nce n ASP 241 N 0.02 3.38 -4.78 4.37 10.43 0.21 -4.98 116.55 125.20 1nce n ASP 241 Ca 0.14 -3.13 -0.37 0.00 2.57 0.00 0.00 54.79 54.00 1nce n ASP 241 Cb 0.24 -0.53 -0.06 0.00 1.84 0.00 0.00 41.12 42.61 1nce n ASP 241 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1nce s TYR 242 N -2.90 3.74 0.37 1.24 2.02 -1.26 -4.84 117.35 115.72 1nce s TYR 242 Ca 0.40 1.74 0.08 0.00 -0.37 0.00 0.00 57.07 58.93 1nce s TYR 242 Cb 0.34 -2.88 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 1nce s TYR 242 CO 0.06 0.28 0.12 1.03 -1.57 0.00 0.00 175.55 175.47 1nce s ARG 243 N -1.88 2.22 0.29 -0.62 0.52 -1.26 -5.02 118.95 113.19 1nce s ARG 243 Ca 0.47 -1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 53.93 1nce s ARG 243 Cb -0.20 -2.01 0.41 0.00 0.52 0.00 0.00 34.95 33.67 1nce s ARG 243 CO 0.25 0.02 1.89 0.35 0.02 0.00 0.00 175.30 177.83 1nce h PHE 244 N 1.58 0.95 0.00 -0.53 3.04 -1.97 -2.67 116.94 117.34 1nce h PHE 244 Ca -0.43 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1nce h PHE 244 Cb 1.25 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1nce h PHE 244 CO 0.65 0.70 0.00 0.39 -2.02 0.00 0.00 178.31 178.03 1nce n GLU 245 N -4.34 0.01 0.05 1.11 4.71 -1.26 -2.70 120.64 118.22 1nce n GLU 245 Ca 0.06 0.27 0.12 0.00 -0.01 0.00 0.00 57.16 57.60 1nce n GLU 245 Cb 0.13 -1.53 0.48 0.00 -1.01 0.00 0.00 31.44 29.51 1nce n GLU 245 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nce n ASP 246 N -1.55 0.32 -4.71 1.62 10.43 -1.01 -4.81 116.55 116.84 1nce n ASP 246 Ca 0.03 0.55 -0.35 0.00 2.57 0.00 0.00 54.79 57.59 1nce n ASP 246 Cb 0.17 -0.63 -0.09 0.00 1.84 0.00 0.00 41.12 42.41 1nce n ASP 246 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1nce s PHE 247 N -3.08 3.24 -0.04 1.24 0.08 -1.10 -0.67 117.98 117.66 1nce s PHE 247 Ca 0.10 0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.38 1nce s PHE 247 Cb 0.14 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1nce s PHE 247 CO 0.47 0.48 0.01 -1.21 -0.10 0.00 0.00 175.22 174.86 1nce s GLU 248 N -0.79 0.34 -0.26 0.44 0.41 0.04 -4.99 118.70 113.89 1nce s GLU 248 Ca 0.12 0.12 -0.05 0.00 -0.41 0.00 0.00 54.97 54.74 1nce s GLU 248 Cb -0.12 -0.61 -0.00 0.00 -1.78 0.00 0.00 34.13 31.62 1nce s GLU 248 CO 0.02 -0.19 0.03 0.42 -0.49 0.00 0.00 175.26 175.05 1nce s ILE 249 N 1.38 3.72 0.08 -1.63 -1.09 -1.26 0.01 121.20 122.41 1nce s ILE 249 Ca -0.05 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1nce s ILE 249 Cb -0.13 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1nce s ILE 249 CO -0.02 0.24 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.13 1nce s GLU 250 N 1.49 1.92 -0.07 2.79 2.02 -0.22 -4.68 118.70 121.96 1nce s GLU 250 Ca 0.04 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1nce s GLU 250 Cb -0.16 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.92 1nce s GLU 250 CO 0.00 0.51 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1nce n GLY 251 N 1.19 0.37 3.41 -1.39 0.00 -1.26 -0.66 105.19 106.84 1nce n GLY 251 Ca -0.16 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 1nce n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nce s TYR 252 N -2.03 3.08 -0.61 1.61 5.04 -1.26 -4.34 117.35 118.83 1nce s TYR 252 Ca 0.00 -0.77 0.04 0.00 -2.44 0.00 0.00 57.07 53.90 1nce s TYR 252 Cb 0.00 -3.64 0.16 0.00 0.35 0.00 0.00 41.96 38.83 1nce s TYR 252 CO 0.00 -1.07 0.41 0.34 -1.34 0.00 0.00 175.55 173.89 1nce s ASP 253 N 3.01 4.15 0.62 4.32 2.15 -1.26 -5.11 116.67 124.55 1nce s ASP 253 Ca 0.11 -3.49 -0.08 0.00 0.43 0.00 0.00 52.55 49.52 1nce s ASP 253 Cb -0.22 -1.40 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1nce s ASP 253 CO 0.09 -0.14 0.97 -2.16 -0.17 0.00 0.00 175.17 173.76 1nce s PRO 254 N -0.88 3.03 0.94 4.34 0.04 -1.26 -4.93 135.00 136.27 1nce s PRO 254 Ca 0.24 0.25 -0.14 0.00 0.04 0.00 0.00 61.00 61.39 1nce s PRO 254 Cb -0.09 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 32.43 1nce s PRO 254 CO -0.13 -0.75 1.17 -1.01 0.04 0.00 0.00 177.00 176.32 1nce s HIS 255 N -3.11 2.22 0.54 0.56 3.76 0.38 -4.83 115.29 114.80 1nce s HIS 255 Ca 0.55 0.72 -0.22 0.00 -0.15 0.00 0.00 55.06 55.96 1nce s HIS 255 Cb -0.11 -3.52 -0.05 0.00 1.11 0.00 0.00 32.58 30.01 1nce s HIS 255 CO 0.48 -2.49 1.31 -2.30 -0.85 0.00 0.00 174.74 170.89 1nce n PRO 256 N -3.81 1.64 -0.89 8.40 -0.02 -1.26 -1.96 135.00 137.09 1nce n PRO 256 Ca 0.09 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1nce n PRO 256 Cb 0.60 -2.51 0.17 0.00 -0.02 0.00 0.00 33.50 31.73 1nce n PRO 256 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nce s GLY 257 N -0.90 1.63 -0.28 -1.23 0.00 -1.26 -3.78 107.32 101.50 1nce s GLY 257 Ca 0.71 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.60 1nce s GLY 257 CO 0.50 0.69 0.11 -0.42 0.00 0.00 0.00 173.10 173.99 1nce s ILE 258 N -2.73 0.18 0.32 0.90 1.01 -1.26 -4.89 121.20 114.74 1nce s ILE 258 Ca 0.65 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 1nce s ILE 258 Cb -0.21 -1.12 -0.11 0.00 0.01 0.00 0.00 42.46 41.03 1nce s ILE 258 CO 0.59 -0.66 1.43 -0.75 0.00 0.00 0.00 174.94 175.55 1nce s LYS 259 N 1.98 4.22 -0.13 2.79 2.36 -1.26 -5.02 119.74 124.67 1nce s LYS 259 Ca 0.08 2.40 -0.16 0.00 -2.55 0.00 0.00 55.97 55.75 1nce s LYS 259 Cb -0.16 -3.04 0.04 0.00 -1.05 0.00 0.00 37.83 33.62 1nce s LYS 259 CO -0.31 -0.41 0.43 0.00 1.55 0.00 0.00 175.35 176.60 1nce s ALA 260 N -0.73 -1.06 0.47 3.13 0.00 -1.26 -5.01 121.76 117.30 1nce s ALA 260 Ca 0.54 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 53.35 1nce s ALA 260 Cb -0.44 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 1nce s ALA 260 CO 0.54 -0.22 1.31 -2.14 0.00 0.00 0.00 175.76 175.25 1nce s PRO 261 N -0.09 3.63 -0.17 0.00 0.02 -1.26 -5.04 135.00 132.08 1nce s PRO 261 Ca -0.03 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 1nce s PRO 261 Cb -0.03 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.94 1nce s PRO 261 CO 0.02 -0.77 -0.02 0.54 -0.33 0.00 0.00 177.00 176.44 1nce s VAL 262 N -1.32 3.96 -0.04 3.83 0.11 -1.26 -4.99 120.40 120.69 1nce s VAL 262 Ca 0.63 -0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.07 1nce s VAL 262 Cb -0.38 -2.76 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1nce s VAL 262 CO 0.47 0.47 0.93 0.00 -3.33 0.00 0.00 175.10 173.65 1nce s ALA 263 N 0.54 3.25 -1.40 1.54 0.00 -1.26 -5.24 121.76 119.19 1nce s ALA 263 Ca -0.02 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.47 1nce s ALA 263 Cb -0.14 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.77 1nce s ALA 263 CO 0.02 -0.30 0.85 -0.89 0.00 0.00 0.00 175.76 175.45