#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hli s ILE 3 N 0.00 3.75 0.40 6.31 1.01 -1.26 -4.96 121.20 126.45 3hli s ILE 3 Ca 0.00 1.18 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 3hli s ILE 3 Cb 0.00 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 3hli s ILE 3 CO 0.00 0.03 1.43 -0.81 0.00 0.00 0.00 174.94 175.59 3hli n PRO 4 N 4.90 2.44 -4.77 2.79 -0.04 -1.26 -4.76 135.00 134.30 3hli n PRO 4 Ca 0.12 0.86 -0.27 0.00 -0.04 0.00 0.00 63.50 64.16 3hli n PRO 4 Cb 0.44 -2.60 -0.17 0.00 -0.04 0.00 0.00 33.50 31.14 3hli n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hli s VAL 5 N -1.14 1.47 0.09 0.52 1.01 -1.26 -1.00 120.40 120.09 3hli s VAL 5 Ca 0.56 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.92 3hli s VAL 5 Cb -0.48 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3hli s VAL 5 CO 0.62 0.43 0.01 0.27 0.00 0.00 0.00 175.10 176.43 3hli s ILE 6 N 0.61 4.10 -0.62 2.22 -4.36 -0.47 -4.97 121.20 117.70 3hli s ILE 6 Ca -0.15 -0.94 0.06 0.00 -0.26 0.00 0.00 60.65 59.35 3hli s ILE 6 Cb -0.16 -2.95 0.20 0.00 1.25 0.00 0.00 42.46 40.80 3hli s ILE 6 CO 0.05 0.13 0.57 -0.62 0.24 0.00 0.00 174.94 175.30 3hli n GLU 7 N 0.58 1.76 -1.15 0.37 1.02 -1.26 -1.39 120.64 120.58 3hli n GLU 7 Ca -0.11 -4.27 -0.31 0.00 -0.02 0.00 0.00 57.16 52.46 3hli n GLU 7 Cb 0.52 -2.10 0.11 0.00 -0.02 0.00 0.00 31.44 29.95 3hli n GLU 7 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hli s PRO 8 N -1.60 1.97 -0.20 3.49 0.04 -1.26 -4.96 135.00 132.48 3hli s PRO 8 Ca 0.32 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 3hli s PRO 8 Cb 0.05 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 3hli s PRO 8 CO -0.11 -1.86 0.93 -0.51 0.04 0.00 0.00 177.00 175.48 3hli s LEU 9 N -6.07 4.14 0.11 -3.56 1.43 -1.26 -5.00 118.68 108.46 3hli s LEU 9 Ca 0.62 1.27 -0.08 0.00 -1.03 0.00 0.00 54.13 54.91 3hli s LEU 9 Cb -0.18 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 3hli s LEU 9 CO 0.56 -0.53 0.40 -0.36 0.23 0.00 0.00 176.35 176.65 3hli s PHE 10 N 2.68 3.53 -0.09 0.29 0.40 -1.26 -4.53 117.98 119.01 3hli s PHE 10 Ca 0.41 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.49 3hli s PHE 10 Cb -0.16 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.26 3hli s PHE 10 CO 0.10 0.47 -0.19 0.99 0.70 0.00 0.00 175.22 177.29 3hli s THR 11 N -1.52 1.66 0.21 0.64 2.01 -0.01 -4.95 115.64 113.68 3hli s THR 11 Ca 0.37 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 3hli s THR 11 Cb -0.13 -1.46 -0.09 0.00 0.01 0.00 0.00 72.50 70.83 3hli s THR 11 CO 0.20 0.47 1.40 -0.75 -0.69 0.00 0.00 174.62 175.26 3hli s LYS 12 N 0.51 4.31 -0.20 4.92 2.47 -1.26 -1.25 119.74 129.24 3hli s LYS 12 Ca -0.16 2.20 -0.08 0.00 -1.56 0.00 0.00 55.97 56.36 3hli s LYS 12 Cb -0.17 -3.16 -0.10 0.00 -1.46 0.00 0.00 37.83 32.95 3hli s LYS 12 CO 0.06 -0.38 -0.24 0.28 0.16 0.00 0.00 175.35 175.23 3hli n VAL 13 N 2.76 1.12 -3.64 4.02 0.31 0.97 -4.91 118.33 118.96 3hli n VAL 13 Ca 0.08 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 64.01 3hli n VAL 13 Cb 0.41 -1.65 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 3hli n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hli s THR 14 N -2.38 0.00 0.30 2.52 -1.32 -1.05 -4.24 115.64 109.48 3hli s THR 14 Ca -0.28 -0.45 0.05 0.00 -1.21 0.00 0.00 61.69 59.80 3hli s THR 14 Cb 0.10 -1.50 -0.02 0.00 -1.51 0.00 0.00 72.50 69.57 3hli s THR 14 CO 0.38 0.00 0.29 -1.84 -2.21 0.00 0.00 174.62 171.24 3hli n GLU 15 N -0.40 0.42 -3.20 7.08 0.28 -1.26 -1.24 120.64 122.31 3hli n GLU 15 Ca -0.10 -2.90 -0.14 0.00 -0.16 0.00 0.00 57.16 53.86 3hli n GLU 15 Cb 0.62 2.45 0.07 0.00 1.43 0.00 0.00 31.44 36.02 3hli n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hli n ASP 16 N -1.79 -2.15 -3.91 -1.84 8.00 -1.05 -4.96 116.55 108.85 3hli n ASP 16 Ca 0.06 -0.52 -0.30 0.00 0.71 0.00 0.00 54.79 54.74 3hli n ASP 16 Cb 0.54 -4.36 -0.14 0.00 -0.02 0.00 0.00 41.12 37.14 3hli n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hli s ILE 17 N -3.30 2.31 -0.31 0.53 -1.09 -0.43 -5.06 121.20 113.85 3hli s ILE 17 Ca 0.02 -3.02 -0.35 0.00 -2.23 0.00 0.00 60.65 55.07 3hli s ILE 17 Cb -0.01 -2.62 -0.11 0.00 -1.58 0.00 0.00 42.46 38.14 3hli s ILE 17 CO 0.61 -0.78 2.14 -2.65 -1.23 0.00 0.00 174.94 173.03 3hli n PRO 18 N 3.38 1.28 -1.37 2.79 -0.02 -1.26 -0.83 135.00 138.97 3hli n PRO 18 Ca 0.05 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 3hli n PRO 18 Cb 0.34 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.25 3hli n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hli n GLY 19 N 6.15 0.58 0.97 -1.23 0.00 -1.26 -2.07 105.19 108.33 3hli n GLY 19 Ca 0.37 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3hli n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hli n ALA 20 N 0.50 -0.31 -3.43 4.61 0.00 -0.01 -4.30 120.51 117.57 3hli n ALA 20 Ca -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 3hli n ALA 20 Cb 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3hli n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hli n GLU 21 N 1.16 0.47 -4.18 0.00 -0.58 -0.58 -4.19 120.64 112.74 3hli n GLU 21 Ca 0.09 -1.19 -0.29 0.00 -0.42 0.00 0.00 57.16 55.35 3hli n GLU 21 Cb -0.02 1.34 -0.07 0.00 -0.57 0.00 0.00 31.44 32.12 3hli n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hli n GLY 22 N -0.27 -0.17 3.76 0.62 0.00 -1.15 -0.88 105.19 107.10 3hli n GLY 22 Ca -0.03 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hli n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hli s PRO 23 N -7.07 4.33 -0.03 1.61 0.04 -1.26 -4.21 135.00 128.40 3hli s PRO 23 Ca 0.01 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 3hli s PRO 23 Cb -0.00 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.51 3hli s PRO 23 CO 0.96 -0.27 0.67 0.54 0.04 0.00 0.00 177.00 178.93 3hli s VAL 24 N -0.65 0.00 -0.06 -0.36 0.11 -0.37 -4.70 120.40 114.38 3hli s VAL 24 Ca 0.53 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 3hli s VAL 24 Cb -0.40 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.43 3hli s VAL 24 CO 0.49 -0.01 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.76 3hli s PHE 25 N -1.37 2.76 0.33 1.54 0.08 -1.26 -0.61 117.98 119.45 3hli s PHE 25 Ca -0.10 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 56.82 3hli s PHE 25 Cb -0.00 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.85 3hli s PHE 25 CO 0.08 0.20 0.45 -0.40 -0.10 0.00 0.00 175.22 175.45 3hli n ASP 26 N 2.35 0.71 0.27 1.36 5.68 -0.27 -4.68 116.55 121.96 3hli n ASP 26 Ca -0.17 -1.57 0.18 0.00 -0.50 0.00 0.00 54.79 52.73 3hli n ASP 26 Cb 0.52 -0.28 0.90 0.00 -1.14 0.00 0.00 41.12 41.12 3hli n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3hli h LYS 27 N 0.00 0.00 -0.26 0.11 1.57 -1.90 -1.89 116.57 114.20 3hli h LYS 27 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3hli h LYS 27 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hli h LYS 27 CO 0.17 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 3hli n ASN 28 N -2.82 3.26 0.00 0.86 3.02 -1.26 -4.94 115.26 113.38 3hli n ASN 28 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 3hli n ASN 28 Cb 0.13 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3hli n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hli n GLY 29 N 1.45 0.76 3.79 7.41 0.00 -0.71 -5.04 105.19 112.84 3hli n GLY 29 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3hli n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hli s ASP 30 N -2.55 6.64 -0.12 1.61 1.01 -1.26 -4.77 116.67 117.22 3hli s ASP 30 Ca 0.00 1.98 -0.04 0.00 0.71 0.00 0.00 52.55 55.21 3hli s ASP 30 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 3hli s ASP 30 CO 0.00 -0.58 0.01 0.12 0.21 0.00 0.00 175.17 174.94 3hli s PHE 31 N -1.79 3.17 0.10 4.23 5.36 -1.26 -1.11 117.98 126.68 3hli s PHE 31 Ca 0.61 0.07 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 3hli s PHE 31 Cb -0.19 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.55 3hli s PHE 31 CO 0.24 0.29 -0.11 0.71 -1.46 0.00 0.00 175.22 174.90 3hli s TYR 32 N -0.32 1.12 0.11 10.12 1.51 0.22 -0.60 117.35 129.52 3hli s TYR 32 Ca 0.07 -0.64 -0.08 0.00 -1.01 0.00 0.00 57.07 55.41 3hli s TYR 32 Cb -0.12 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.11 3hli s TYR 32 CO 0.02 0.03 0.20 0.96 -1.11 0.00 0.00 175.55 175.65 3hli s ILE 33 N -2.42 0.12 0.19 2.71 -4.36 -0.22 -1.24 121.20 115.98 3hli s ILE 33 Ca 0.06 -1.33 0.10 0.00 -0.26 0.00 0.00 60.65 59.22 3hli s ILE 33 Cb -0.03 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 3hli s ILE 33 CO 0.01 -0.54 -0.17 0.68 0.24 0.00 0.00 174.94 175.15 3hli s VAL 34 N -3.91 2.74 -0.65 8.37 -7.23 -0.06 -0.53 120.40 119.14 3hli s VAL 34 Ca 0.10 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 3hli s VAL 34 Cb 0.05 -2.34 0.18 0.00 0.56 0.00 0.00 36.38 34.83 3hli s VAL 34 CO -0.06 -0.11 0.51 0.00 -0.31 0.00 0.00 175.10 175.12 3hli n ALA 35 N 0.16 3.40 0.28 1.32 0.00 0.53 -1.53 120.51 124.66 3hli n ALA 35 Ca -0.12 -4.33 0.16 0.00 0.00 0.00 0.00 53.44 49.15 3hli n ALA 35 Cb 0.56 -0.97 0.79 0.00 0.00 0.00 0.00 19.45 19.83 3hli n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hli h PRO 36 N 5.24 0.00 -0.07 0.00 0.13 -1.50 -2.47 132.00 133.33 3hli h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3hli h PRO 36 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hli h PRO 36 CO 0.68 0.07 0.00 -3.47 -0.23 0.00 0.00 178.00 175.05 3hli n ASP 37 N -3.37 1.12 -4.70 1.44 2.03 -0.88 -4.55 116.55 107.63 3hli n ASP 37 Ca -0.01 -1.50 -0.42 0.00 0.52 0.00 0.00 54.79 53.37 3hli n ASP 37 Cb 0.24 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 3hli n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hli s VAL 38 N -1.92 3.66 0.10 5.18 1.01 -1.20 -4.90 120.40 122.33 3hli s VAL 38 Ca 0.35 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.53 3hli s VAL 38 Cb 0.18 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3hli s VAL 38 CO 0.29 0.05 -0.14 -1.61 0.00 0.00 0.00 175.10 173.70 3hli s GLU 39 N 1.58 0.94 -0.25 2.72 2.02 -1.26 -0.60 118.70 123.85 3hli s GLU 39 Ca 0.63 -1.13 0.01 0.00 0.02 0.00 0.00 54.97 54.49 3hli s GLU 39 Cb -0.33 -0.86 0.07 0.00 0.10 0.00 0.00 34.13 33.11 3hli s GLU 39 CO 0.28 0.17 -0.02 0.08 0.02 0.00 0.00 175.26 175.79 3hli s VAL 40 N -1.83 1.47 -1.31 2.63 1.01 0.23 -4.74 120.40 117.86 3hli s VAL 40 Ca 0.05 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 3hli s VAL 40 Cb -0.07 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.51 3hli s VAL 40 CO 0.02 -0.21 1.12 -3.20 0.00 0.00 0.00 175.10 172.83 3hli n ASN 41 N 4.67 -4.84 0.00 3.32 5.15 -1.26 -2.22 115.26 120.08 3hli n ASN 41 Ca -0.09 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 3hli n ASN 41 Cb 0.44 -5.04 0.00 0.00 -0.53 0.00 0.00 39.78 34.64 3hli n ASN 41 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hli n GLY 42 N -1.71 0.57 3.50 8.20 0.00 -1.26 -5.02 105.19 109.48 3hli n GLY 42 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 3hli n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hli s LYS 43 N -0.30 2.43 0.22 1.61 1.02 -0.94 -5.07 119.74 118.71 3hli s LYS 43 Ca 0.00 -0.75 -0.32 0.00 0.02 0.00 0.00 55.97 54.92 3hli s LYS 43 Cb 0.00 -2.38 -0.14 0.00 -0.52 0.00 0.00 37.83 34.79 3hli s LYS 43 CO 0.00 0.60 1.33 -2.30 -0.92 0.00 0.00 175.35 174.06 3hli n PRO 44 N 1.98 1.78 -2.71 -1.68 -0.02 -1.26 -0.60 135.00 132.47 3hli n PRO 44 Ca -0.17 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 3hli n PRO 44 Cb 0.52 -2.24 0.09 0.00 -0.02 0.00 0.00 33.50 31.86 3hli n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hli n ALA 45 N 1.75 2.48 -1.55 3.55 0.00 0.23 -3.86 120.51 123.11 3hli n ALA 45 Ca 0.12 -1.83 -0.37 0.00 0.00 0.00 0.00 53.44 51.36 3hli n ALA 45 Cb 0.30 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.90 3hli n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hli n GLY 46 N -0.83 -0.53 3.31 0.00 0.00 0.03 -4.65 105.19 102.51 3hli n GLY 46 Ca -0.04 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 3hli n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hli s GLU 47 N -2.79 1.21 -0.17 1.61 2.02 -0.93 -4.11 118.70 115.54 3hli s GLU 47 Ca 0.75 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 3hli s GLU 47 Cb -0.40 -1.15 0.00 0.00 0.10 0.00 0.00 34.13 32.68 3hli s GLU 47 CO 0.48 0.22 -0.14 0.42 0.02 0.00 0.00 175.26 176.26 3hli s ILE 48 N -2.29 2.70 0.15 -1.63 1.01 0.17 -0.35 121.20 120.96 3hli s ILE 48 Ca 0.15 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.14 3hli s ILE 48 Cb -0.04 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 3hli s ILE 48 CO 0.05 0.50 -0.20 -0.76 0.00 0.00 0.00 174.94 174.54 3hli s LEU 49 N 1.01 2.40 -0.13 2.97 1.02 0.31 -1.30 118.68 124.96 3hli s LEU 49 Ca -0.02 -0.81 -0.04 0.00 0.02 0.00 0.00 54.13 53.29 3hli s LEU 49 Cb -0.15 -0.88 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 3hli s LEU 49 CO -0.03 0.01 0.01 -0.60 0.02 0.00 0.00 176.35 175.76 3hli s ARG 50 N -2.53 3.41 -0.11 1.70 3.52 -0.08 -1.05 118.95 123.81 3hli s ARG 50 Ca 0.14 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.33 3hli s ARG 50 Cb -0.07 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.37 3hli s ARG 50 CO 0.06 0.48 -0.12 0.42 -0.81 0.00 0.00 175.30 175.33 3hli s ILE 51 N -0.27 3.18 -0.34 4.11 -1.09 0.23 -1.30 121.20 125.72 3hli s ILE 51 Ca 0.06 -0.64 -0.27 0.00 -2.23 0.00 0.00 60.65 57.57 3hli s ILE 51 Cb -0.12 -2.31 0.02 0.00 -1.58 0.00 0.00 42.46 38.46 3hli s ILE 51 CO 0.02 0.54 1.00 -0.62 -1.23 0.00 0.00 174.94 174.65 3hli s ASP 52 N -0.02 6.80 0.57 3.58 -1.08 -0.35 -4.33 116.67 121.84 3hli s ASP 52 Ca -0.03 0.82 0.28 0.00 -0.52 0.00 0.00 52.55 53.10 3hli s ASP 52 Cb -0.14 -2.50 1.69 0.00 -1.46 0.00 0.00 42.92 40.51 3hli s ASP 52 CO 0.04 -0.87 2.20 -0.07 0.52 0.00 0.00 175.17 176.99 3hli h LEU 53 N 10.09 0.00 0.04 -1.34 3.38 -1.95 0.61 115.31 126.13 3hli h LEU 53 Ca -0.22 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 3hli h LEU 53 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3hli h LEU 53 CO 1.01 0.04 -0.72 0.11 0.09 0.00 0.00 178.44 178.96 3hli h LYS 54 N 0.00 0.08 0.00 1.13 1.79 -1.95 -3.40 116.57 114.21 3hli h LYS 54 Ca -0.00 -0.13 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 3hli h LYS 54 Cb 0.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 3hli h LYS 54 CO 0.00 1.06 -1.79 0.25 -1.08 0.00 0.00 179.45 177.90 3hli n THR 55 N -4.38 0.41 -0.90 -0.16 -2.24 -1.20 -4.97 114.28 100.85 3hli n THR 55 Ca -0.20 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 3hli n THR 55 Cb 0.65 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3hli n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hli n GLY 56 N 1.32 0.75 3.77 3.38 0.00 0.21 -5.00 105.19 109.61 3hli n GLY 56 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3hli n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hli s LYS 57 N -0.10 4.04 -0.05 1.61 1.02 -1.25 -4.67 119.74 120.34 3hli s LYS 57 Ca 0.00 2.15 0.01 0.00 0.02 0.00 0.00 55.97 58.15 3hli s LYS 57 Cb 0.00 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 3hli s LYS 57 CO 0.00 -0.43 -0.05 0.15 -0.92 0.00 0.00 175.35 174.10 3hli s LYS 58 N -2.16 2.76 -0.11 1.68 1.02 -1.26 -1.21 119.74 120.46 3hli s LYS 58 Ca 0.55 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.99 3hli s LYS 58 Cb -0.38 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 3hli s LYS 58 CO 0.49 0.66 -0.11 0.99 -0.92 0.00 0.00 175.35 176.46 3hli s THR 59 N -0.88 1.22 -0.30 2.17 2.01 -0.42 -4.98 115.64 114.47 3hli s THR 59 Ca 0.14 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 3hli s THR 59 Cb -0.11 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.23 3hli s THR 59 CO 0.03 0.39 1.21 -0.69 -0.69 0.00 0.00 174.62 174.87 3hli s VAL 60 N 1.33 4.30 -0.12 3.82 1.01 -1.26 -0.90 120.40 128.57 3hli s VAL 60 Ca -0.01 1.49 0.20 0.00 0.00 0.00 0.00 61.98 63.65 3hli s VAL 60 Cb -0.14 -4.25 -0.28 0.00 0.00 0.00 0.00 36.38 31.72 3hli s VAL 60 CO -0.05 -0.45 0.31 2.30 0.00 0.00 0.00 175.10 177.21 3hli n ILE 61 N 6.00 0.78 -3.69 2.22 -5.35 -0.42 -4.97 119.36 113.93 3hli n ILE 61 Ca 0.14 -0.69 -0.11 0.00 -0.27 0.00 0.00 62.75 61.81 3hli n ILE 61 Cb 0.47 -0.29 -0.09 0.00 -1.74 0.00 0.00 39.64 37.99 3hli n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hli n LYS 63 N 3.58 1.43 -1.72 0.00 5.02 -1.26 -0.66 118.16 124.55 3hli n LYS 63 Ca -0.18 -4.07 -0.42 0.00 -2.02 0.00 0.00 58.31 51.61 3hli n LYS 63 Cb 0.56 -2.03 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 3hli n LYS 63 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3hli n PRO 64 N 1.95 2.40 -3.68 1.97 -0.04 -1.26 -4.92 135.00 131.43 3hli n PRO 64 Ca 0.24 0.85 -0.14 0.00 -0.04 0.00 0.00 63.50 64.41 3hli n PRO 64 Cb 0.41 -2.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.24 3hli n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hli s GLU 65 N -1.13 0.69 -0.10 0.54 -1.05 -1.26 -0.59 118.70 115.80 3hli s GLU 65 Ca 0.61 0.60 -0.01 0.00 -0.15 0.00 0.00 54.97 56.02 3hli s GLU 65 Cb -0.55 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 33.50 3hli s GLU 65 CO 0.55 -0.12 -0.05 0.08 0.95 0.00 0.00 175.26 176.67 3hli s VAL 66 N -0.06 0.84 -1.50 1.83 1.01 -0.01 -4.82 120.40 117.69 3hli s VAL 66 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 3hli s VAL 66 Cb -0.03 -0.89 0.08 0.00 0.00 0.00 0.00 36.38 35.53 3hli s VAL 66 CO 0.02 0.34 0.86 0.59 0.00 0.00 0.00 175.10 176.91 3hli n ASN 67 N 4.98 -4.71 0.00 3.32 3.02 -1.26 -1.39 115.26 119.22 3hli n ASN 67 Ca -0.11 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 3hli n ASN 67 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 3hli n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hli n GLY 68 N -1.58 0.99 3.54 7.41 0.00 -1.26 -5.04 105.19 109.26 3hli n GLY 68 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3hli n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hli s TYR 69 N -2.96 3.17 0.44 1.61 2.02 -0.49 -5.08 117.35 116.06 3hli s TYR 69 Ca 0.00 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.35 3hli s TYR 69 Cb 0.00 -2.25 -0.08 0.00 -0.40 0.00 0.00 41.96 39.23 3hli s TYR 69 CO 0.00 -0.17 1.08 0.20 -1.57 0.00 0.00 175.55 175.09 3hli s GLY 70 N 1.38 2.69 0.56 0.71 0.00 -1.25 -0.83 107.32 110.57 3hli s GLY 70 Ca 0.06 0.74 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 3hli s GLY 70 CO 0.05 1.15 0.80 -0.32 0.00 0.00 0.00 173.10 174.78 3hli s GLY 71 N -1.63 1.73 -0.52 0.20 0.00 0.24 -4.74 107.32 102.61 3hli s GLY 71 Ca 0.62 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 44.25 3hli s GLY 71 CO 0.27 -0.88 0.53 1.39 0.00 0.00 0.00 173.10 174.42 3hli n ILE 72 N -2.40 0.40 -1.78 0.90 5.41 -1.26 -0.79 119.36 119.83 3hli n ILE 72 Ca 0.06 -4.34 -0.42 0.00 1.00 0.00 0.00 62.75 59.05 3hli n ILE 72 Cb 0.59 -1.97 -0.03 0.00 -0.71 0.00 0.00 39.64 37.53 3hli n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hli s PRO 73 N -1.28 4.15 0.00 0.38 0.04 -1.26 -0.87 135.00 136.16 3hli s PRO 73 Ca 0.34 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.91 3hli s PRO 73 Cb 0.10 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.32 3hli s PRO 73 CO -0.12 -0.75 0.00 0.00 0.04 0.00 0.00 177.00 176.17 3hli n ALA 74 N 4.71 1.32 -3.11 8.56 0.00 0.41 -3.18 120.51 129.22 3hli n ALA 74 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 3hli n ALA 74 Cb 0.37 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 3hli n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hli s GLY 75 N -1.40 -0.15 0.05 0.00 0.00 -0.78 -2.94 107.32 102.10 3hli s GLY 75 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 3hli s GLY 75 CO 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 173.10 173.07 3hli s GLN 77 N -3.23 0.35 -0.03 0.00 -1.52 -0.53 -4.79 119.66 109.92 3hli s GLN 77 Ca 0.00 0.19 -0.11 0.00 -1.95 0.00 0.00 55.36 53.49 3hli s GLN 77 Cb 0.03 0.16 -0.05 0.00 -0.22 0.00 0.00 33.01 32.93 3hli s GLN 77 CO -0.07 -0.06 0.32 0.00 -0.25 0.00 0.00 175.29 175.22 3hli s ASP 79 N -1.19 4.46 -0.22 0.00 2.15 -0.35 -4.04 116.67 117.48 3hli s ASP 79 Ca 0.22 1.40 -0.16 0.00 0.43 0.00 0.00 52.55 54.44 3hli s ASP 79 Cb -0.15 -2.14 -0.12 0.00 -0.30 0.00 0.00 42.92 40.21 3hli s ASP 79 CO 0.11 -2.00 -0.14 -1.14 -0.17 0.00 0.00 175.17 171.83 3hli n ARG 80 N -3.46 0.56 0.00 4.34 0.63 -1.26 -4.51 116.66 112.95 3hli n ARG 80 Ca 0.07 0.39 0.14 0.00 -0.92 0.00 0.00 57.85 57.54 3hli n ARG 80 Cb 0.56 -1.59 0.68 0.00 0.45 0.00 0.00 32.46 32.55 3hli n ARG 80 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3hli n ASP 81 N -4.39 0.00 -3.84 6.15 8.00 -1.26 -4.75 116.55 116.46 3hli n ASP 81 Ca -0.35 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.19 3hli n ASP 81 Cb 0.69 -0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 3hli n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hli s ALA 82 N -2.78 -0.37 -1.30 2.24 0.00 -1.26 -5.07 121.76 113.23 3hli s ALA 82 Ca 0.21 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.27 3hli s ALA 82 Cb 0.19 -0.14 0.11 0.00 0.00 0.00 0.00 23.12 23.29 3hli s ALA 82 CO 0.49 -0.12 1.74 -1.71 0.00 0.00 0.00 175.76 176.15 3hli n ASN 83 N 2.46 4.88 -4.06 0.00 4.05 -1.26 -4.23 115.26 117.10 3hli n ASN 83 Ca -0.16 -2.95 -0.11 0.00 0.45 0.00 0.00 54.58 51.81 3hli n ASN 83 Cb 0.58 -1.64 -0.11 0.00 1.23 0.00 0.00 39.78 39.83 3hli n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hli s GLN 84 N 2.74 0.52 -0.14 1.20 -2.07 -1.26 -4.45 119.66 116.20 3hli s GLN 84 Ca 0.48 -0.86 -0.06 0.00 -1.82 0.00 0.00 55.36 53.10 3hli s GLN 84 Cb 0.04 -0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.82 3hli s GLN 84 CO 0.02 -0.01 0.08 -0.51 -1.32 0.00 0.00 175.29 173.55 3hli s LEU 85 N -1.92 3.97 -0.26 2.60 1.43 0.22 -1.21 118.68 123.51 3hli s LEU 85 Ca -0.06 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 3hli s LEU 85 Cb -0.06 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 3hli s LEU 85 CO -0.02 0.31 0.24 -0.36 0.23 0.00 0.00 176.35 176.75 3hli s PHE 86 N -0.44 3.27 -0.14 0.29 0.40 0.36 0.10 117.98 121.82 3hli s PHE 86 Ca 0.10 0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.71 3hli s PHE 86 Cb -0.12 -2.40 0.01 0.00 0.51 0.00 0.00 43.02 41.02 3hli s PHE 86 CO 0.02 -0.09 -0.21 0.08 0.70 0.00 0.00 175.22 175.72 3hli s VAL 87 N 1.56 1.99 -0.15 -0.44 1.01 0.63 -1.45 120.40 123.56 3hli s VAL 87 Ca 0.10 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 3hli s VAL 87 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3hli s VAL 87 CO 0.08 0.54 0.96 0.00 0.00 0.00 0.00 175.10 176.68 3hli s ALA 88 N 0.85 3.49 -0.14 5.51 0.00 0.34 -0.63 121.76 131.19 3hli s ALA 88 Ca -0.06 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.16 3hli s ALA 88 Cb -0.15 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.58 3hli s ALA 88 CO -0.02 -0.70 -0.22 0.34 0.00 0.00 0.00 175.76 175.16 3hli s ASP 89 N 1.13 3.11 0.35 0.00 -1.08 0.81 -0.45 116.67 120.54 3hli s ASP 89 Ca 0.45 -0.61 0.26 0.00 -0.52 0.00 0.00 52.55 52.13 3hli s ASP 89 Cb -0.17 -1.44 1.25 0.00 -1.46 0.00 0.00 42.92 41.10 3hli s ASP 89 CO 0.14 0.08 1.78 0.24 0.52 0.00 0.00 175.17 177.93 3hli h MET 90 N 7.35 0.00 0.00 4.34 2.86 0.06 -0.31 114.93 129.23 3hli h MET 90 Ca -0.33 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 3hli h MET 90 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 3hli h MET 90 CO 0.56 0.00 -1.24 0.54 1.06 0.00 0.00 176.91 177.82 3hli n ARG 91 N -2.41 2.00 0.00 1.72 5.12 -1.26 -4.18 116.66 117.65 3hli n ARG 91 Ca -0.00 -0.02 0.05 0.00 -1.93 0.00 0.00 57.85 55.95 3hli n ARG 91 Cb 0.13 -1.10 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 3hli n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hli n LEU 92 N -1.94 0.54 0.00 0.55 4.77 -1.18 -1.02 117.00 118.73 3hli n LEU 92 Ca -0.04 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3hli n LEU 92 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3hli n LEU 92 CO 0.09 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3hli n GLY 93 N 1.26 1.03 3.22 -0.72 0.00 -0.27 -4.86 105.19 104.85 3hli n GLY 93 Ca 0.02 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3hli n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hli s LEU 94 N 0.00 2.16 0.19 0.99 2.96 -1.26 -0.14 118.68 123.58 3hli s LEU 94 Ca 0.00 -0.55 0.11 0.00 -0.22 0.00 0.00 54.13 53.47 3hli s LEU 94 Cb 0.00 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 3hli s LEU 94 CO 0.00 0.14 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.19 3hli s LEU 95 N 0.48 2.50 -0.21 -0.68 1.43 0.20 -1.05 118.68 121.36 3hli s LEU 95 Ca -0.15 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 3hli s LEU 95 Cb -0.17 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.84 3hli s LEU 95 CO 0.06 0.12 -0.16 -0.69 0.23 0.00 0.00 176.35 175.90 3hli s VAL 96 N -1.65 2.19 -0.10 -1.59 1.01 -0.61 -0.27 120.40 119.39 3hli s VAL 96 Ca 0.21 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3hli s VAL 96 Cb -0.08 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3hli s VAL 96 CO 0.10 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 3hli s VAL 97 N 1.25 3.17 0.37 2.92 1.01 0.11 -1.48 120.40 127.76 3hli s VAL 97 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3hli s VAL 97 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3hli s VAL 97 CO -0.10 0.55 0.57 -1.10 0.00 0.00 0.00 175.10 175.03 3hli s GLN 98 N -0.14 3.42 0.58 2.72 -1.52 0.02 -0.61 119.66 124.13 3hli s GLN 98 Ca -0.00 -0.35 0.33 0.00 -1.95 0.00 0.00 55.36 53.39 3hli s GLN 98 Cb -0.13 -2.64 1.76 0.00 -0.22 0.00 0.00 33.01 31.77 3hli s GLN 98 CO 0.03 0.08 2.17 1.79 -0.25 0.00 0.00 175.29 179.11 3hli h THR 99 N 0.68 0.35 -0.00 -0.19 1.35 -1.88 -1.17 112.91 112.06 3hli h THR 99 Ca -0.49 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3hli h THR 99 Cb 1.22 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3hli h THR 99 CO 0.61 0.05 -0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 3hli n ASP 100 N -3.47 0.19 0.00 5.36 5.68 -1.26 -4.90 116.55 118.14 3hli n ASP 100 Ca -0.02 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 3hli n ASP 100 Cb 0.18 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3hli n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hli n GLY 101 N 1.04 2.86 3.78 6.12 0.00 -0.44 -5.01 105.19 113.53 3hli n GLY 101 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3hli n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hli s THR 102 N -2.66 3.22 0.14 2.61 -4.23 -1.26 -4.67 115.64 108.79 3hli s THR 102 Ca 0.00 0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 61.14 3hli s THR 102 Cb 0.00 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 3hli s THR 102 CO 0.00 -0.20 0.26 0.72 -0.54 0.00 0.00 174.62 174.85 3hli s PHE 103 N -1.90 0.30 -0.00 3.99 -0.71 -1.26 -0.80 117.98 117.61 3hli s PHE 103 Ca 0.71 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.93 3hli s PHE 103 Cb -0.23 -0.05 -0.00 0.00 -1.21 0.00 0.00 43.02 41.53 3hli s PHE 103 CO 0.29 -0.66 -0.04 -2.00 -1.34 0.00 0.00 175.22 171.47 3hli s GLU 104 N -3.93 0.34 -0.19 1.99 2.12 -0.55 -4.98 118.70 113.50 3hli s GLU 104 Ca 0.13 -0.14 -0.26 0.00 0.36 0.00 0.00 54.97 55.06 3hli s GLU 104 Cb 0.04 -0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.08 3hli s GLU 104 CO -0.04 0.08 0.86 -2.00 -0.54 0.00 0.00 175.26 173.62 3hli s GLU 105 N -0.06 4.26 0.18 4.30 2.12 -1.26 -1.57 118.70 126.67 3hli s GLU 105 Ca 0.01 1.04 -0.07 0.00 0.36 0.00 0.00 54.97 56.31 3hli s GLU 105 Cb -0.02 -3.60 0.06 0.00 0.26 0.00 0.00 34.13 30.83 3hli s GLU 105 CO -0.00 -0.41 1.53 0.82 -0.54 0.00 0.00 175.26 176.65 3hli h ILE 106 N 5.29 1.28 -1.88 -3.70 1.08 -1.44 -3.47 117.51 114.67 3hli h ILE 106 Ca -0.26 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 3hli h ILE 106 Cb 1.11 1.42 -0.23 0.00 -3.07 0.00 0.00 36.82 36.06 3hli h ILE 106 CO 0.86 0.51 0.20 0.00 -0.69 0.00 0.00 178.15 179.03 3hli s ALA 107 N -4.37 -1.88 -0.13 1.87 0.00 -1.26 -5.01 121.76 110.99 3hli s ALA 107 Ca -0.10 2.08 0.18 0.00 0.00 0.00 0.00 51.96 54.12 3hli s ALA 107 Cb 0.12 -1.32 -0.17 0.00 0.00 0.00 0.00 23.12 21.74 3hli s ALA 107 CO 0.86 -0.32 0.68 1.63 0.00 0.00 0.00 175.76 178.61 3hli n LYS 108 N 2.95 0.63 -4.13 0.00 5.02 -1.26 -4.71 118.16 116.66 3hli n LYS 108 Ca -0.15 0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 3hli n LYS 108 Cb 0.56 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 3hli n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hli s LYS 109 N -2.94 0.73 0.23 1.97 1.02 -1.26 -0.43 119.74 119.05 3hli s LYS 109 Ca -0.04 -1.26 -0.02 0.00 0.02 0.00 0.00 55.97 54.67 3hli s LYS 109 Cb 0.09 -0.04 0.05 0.00 -0.52 0.00 0.00 37.83 37.41 3hli s LYS 109 CO 0.82 -0.05 0.32 -0.40 -0.92 0.00 0.00 175.35 175.12 3hli n ASP 110 N 0.10 0.28 0.10 2.83 5.68 0.44 -4.80 116.55 121.18 3hli n ASP 110 Ca -0.13 -1.27 0.08 0.00 -0.50 0.00 0.00 54.79 52.97 3hli n ASP 110 Cb 0.61 -0.22 0.41 0.00 -1.14 0.00 0.00 41.12 40.77 3hli n ASP 110 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hli n SER 111 N -3.06 0.40 -0.85 -1.12 3.41 0.44 -1.18 113.62 111.66 3hli n SER 111 Ca 0.05 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 3hli n SER 111 Cb 0.17 -0.72 0.19 0.00 -0.26 0.00 0.00 64.21 63.59 3hli n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hli n GLU 112 N -2.01 2.62 -0.92 4.33 1.02 -1.26 -4.96 120.64 119.45 3hli n GLU 112 Ca 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.98 3hli n GLU 112 Cb 0.08 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3hli n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hli n GLY 113 N 0.89 0.66 3.81 0.62 0.00 -0.33 -5.03 105.19 105.81 3hli n GLY 113 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3hli n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hli s ARG 114 N -0.08 4.29 0.44 1.61 0.52 -1.26 -4.74 118.95 119.72 3hli s ARG 114 Ca 0.00 1.06 -0.26 0.00 -0.52 0.00 0.00 55.73 56.02 3hli s ARG 114 Cb 0.00 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 3hli s ARG 114 CO 0.00 0.15 1.41 1.03 0.02 0.00 0.00 175.30 177.91 3hli s ARG 115 N -2.65 3.78 0.57 3.54 0.52 -1.26 -0.42 118.95 123.02 3hli s ARG 115 Ca 0.55 2.39 -0.19 0.00 -0.52 0.00 0.00 55.73 57.95 3hli s ARG 115 Cb -0.13 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.59 3hli s ARG 115 CO 0.18 -0.73 1.16 1.41 0.02 0.00 0.00 175.30 177.34 3hli s MET 116 N -2.38 3.17 0.12 3.54 -2.45 0.42 -4.72 119.30 117.01 3hli s MET 116 Ca 0.59 1.69 0.02 0.00 -1.25 0.00 0.00 55.69 56.74 3hli s MET 116 Cb -0.43 -1.97 -0.04 0.00 1.25 0.00 0.00 34.83 33.64 3hli s MET 116 CO 0.56 -1.01 0.24 -0.65 1.05 0.00 0.00 175.02 175.21 3hli s GLN 117 N -3.34 3.38 0.34 4.11 -0.21 -1.26 -0.90 119.66 121.78 3hli s GLN 117 Ca 0.74 -0.57 -0.29 0.00 0.02 0.00 0.00 55.36 55.27 3hli s GLN 117 Cb -0.26 -2.96 -0.11 0.00 1.00 0.00 0.00 33.01 30.68 3hli s GLN 117 CO 0.30 0.55 1.40 0.20 -2.12 0.00 0.00 175.29 175.61 3hli s GLY 118 N -2.97 2.92 0.13 3.09 0.00 -0.12 -4.49 107.32 105.87 3hli s GLY 118 Ca 0.34 1.41 0.05 0.00 0.00 0.00 0.00 44.72 46.52 3hli s GLY 118 CO 0.28 2.10 0.06 0.00 0.00 0.00 0.00 173.10 175.53 3hli n ASN 120 N 0.10 0.94 -4.12 0.00 2.85 -0.07 -1.55 115.26 113.41 3hli n ASN 120 Ca -0.09 0.16 -0.11 0.00 -0.11 0.00 0.00 54.58 54.43 3hli n ASN 120 Cb 0.53 -0.37 -0.08 0.00 1.24 0.00 0.00 39.78 41.10 3hli n ASN 120 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3hli s ASP 121 N -6.03 0.08 0.12 1.20 -1.08 -1.25 -1.86 116.67 107.84 3hli s ASP 121 Ca -0.16 -1.20 -0.16 0.00 -0.52 0.00 0.00 52.55 50.52 3hli s ASP 121 Cb 0.05 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 41.99 3hli s ASP 121 CO 0.20 -0.92 0.40 0.00 0.52 0.00 0.00 175.17 175.36 3hli s ALA 123 N -3.72 -0.28 0.14 0.00 0.00 0.38 -4.75 121.76 113.52 3hli s ALA 123 Ca 0.02 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 3hli s ALA 123 Cb 0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 22.41 3hli s ALA 123 CO -0.11 -0.35 0.82 -0.06 0.00 0.00 0.00 175.76 176.06 3hli s PHE 124 N 1.70 3.86 0.55 0.00 0.08 -1.26 -0.92 117.98 121.99 3hli s PHE 124 Ca -0.04 1.65 0.02 0.00 0.12 0.00 0.00 56.93 58.69 3hli s PHE 124 Cb -0.12 -2.85 0.04 0.00 -0.57 0.00 0.00 43.02 39.52 3hli s PHE 124 CO -0.06 0.40 0.77 0.16 -0.10 0.00 0.00 175.22 176.38 3hli s ASP 125 N -0.69 5.24 0.00 1.36 1.47 -0.10 -4.65 116.67 119.30 3hli s ASP 125 Ca 0.39 -0.13 0.12 0.00 1.18 0.00 0.00 52.55 54.11 3hli s ASP 125 Cb -0.23 -0.73 0.57 0.00 -0.34 0.00 0.00 42.92 42.20 3hli s ASP 125 CO 0.27 -1.16 1.34 -1.22 0.68 0.00 0.00 175.17 175.08 3hli n TYR 126 N -2.32 0.00 1.38 2.11 4.01 -1.26 -1.70 117.16 119.38 3hli n TYR 126 Ca 0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.96 3hli n TYR 126 Cb 0.60 -0.39 0.43 0.00 -0.31 0.00 0.00 39.34 39.67 3hli n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3hli n GLU 127 N -1.39 1.57 -0.44 -0.72 -0.58 -1.26 -4.93 120.64 112.88 3hli n GLU 127 Ca 0.04 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.80 3hli n GLU 127 Cb 0.12 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 3hli n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hli n GLY 128 N 1.23 0.73 3.79 0.62 0.00 -0.69 -4.86 105.19 106.03 3hli n GLY 128 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3hli n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hli s ASN 129 N -2.81 7.23 -0.27 1.61 0.01 -1.26 -4.39 114.94 115.06 3hli s ASN 129 Ca 0.00 1.49 -0.07 0.00 -0.71 0.00 0.00 52.86 53.57 3hli s ASN 129 Cb 0.00 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 3hli s ASN 129 CO 0.00 0.19 0.07 -0.22 -1.51 0.00 0.00 177.10 175.63 3hli s LEU 130 N -1.32 3.60 -0.18 0.60 2.96 -0.25 -0.92 118.68 123.17 3hli s LEU 130 Ca 0.35 -0.48 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 3hli s LEU 130 Cb -0.21 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3hli s LEU 130 CO 0.23 -0.12 0.37 0.26 -1.32 0.00 0.00 176.35 175.77 3hli s TRP 131 N 1.55 3.41 -0.02 5.38 0.52 -0.10 -0.41 118.94 129.27 3hli s TRP 131 Ca 0.04 0.62 0.05 0.00 0.02 0.00 0.00 56.10 56.83 3hli s TRP 131 Cb -0.16 -2.47 -0.01 0.00 -1.15 0.00 0.00 33.47 29.68 3hli s TRP 131 CO 0.02 0.08 -0.17 0.42 0.02 0.00 0.00 176.95 177.32 3hli s ILE 132 N 1.01 1.37 -0.03 2.03 1.01 0.53 -0.47 121.20 126.64 3hli s ILE 132 Ca 0.18 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 3hli s ILE 132 Cb -0.14 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3hli s ILE 132 CO 0.07 0.39 0.29 0.42 0.00 0.00 0.00 174.94 176.11 3hli s THR 133 N -0.33 5.24 -0.45 2.92 -4.23 -0.45 -0.46 115.64 117.87 3hli s THR 133 Ca 0.05 0.50 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 3hli s THR 133 Cb -0.07 -3.58 0.16 0.00 1.34 0.00 0.00 72.50 70.35 3hli s THR 133 CO -0.00 0.54 0.32 0.00 -0.54 0.00 0.00 174.62 174.95 3hli s ALA 134 N -1.11 1.82 -0.71 3.99 0.00 0.55 -0.89 121.76 125.41 3hli s ALA 134 Ca 0.22 -2.59 0.25 0.00 0.00 0.00 0.00 51.96 49.84 3hli s ALA 134 Cb -0.14 -1.73 0.66 0.00 0.00 0.00 0.00 23.12 21.90 3hli s ALA 134 CO 0.11 -2.03 1.62 -0.35 0.00 0.00 0.00 175.76 175.11 3hli n PRO 135 N 3.04 0.27 -2.24 0.00 -0.04 -1.21 -0.91 135.00 133.90 3hli n PRO 135 Ca 0.21 0.17 -0.26 0.00 -0.04 0.00 0.00 63.50 63.59 3hli n PRO 135 Cb 0.42 -1.76 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 3hli n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hli s ALA 136 N -3.12 3.17 0.99 0.55 0.00 -1.14 -1.58 121.76 120.63 3hli s ALA 136 Ca 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.00 3hli s ALA 136 Cb 0.13 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.72 3hli s ALA 136 CO 0.64 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3hli n GLY 137 N -2.95 -1.04 3.67 0.00 0.00 0.82 -3.90 105.19 101.78 3hli n GLY 137 Ca 0.09 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 3hli n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hli n GLU 138 N -0.85 1.51 -0.99 1.61 1.02 -1.26 -0.94 120.64 120.73 3hli n GLU 138 Ca 0.00 0.55 -0.30 0.00 -0.02 0.00 0.00 57.16 57.39 3hli n GLU 138 Cb 0.00 -2.29 0.15 0.00 -0.02 0.00 0.00 31.44 29.28 3hli n GLU 138 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3hli s VAL 139 N -1.31 2.59 0.70 2.62 -7.23 -0.08 -4.60 120.40 113.09 3hli s VAL 139 Ca 0.67 0.19 -0.16 0.00 -1.81 0.00 0.00 61.98 60.86 3hli s VAL 139 Cb -0.48 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 3hli s VAL 139 CO 0.54 -0.25 0.82 0.00 -0.31 0.00 0.00 175.10 175.90 3hli n ALA 140 N -4.02 -0.58 1.51 1.32 0.00 -0.19 -1.63 120.51 116.92 3hli n ALA 140 Ca 0.08 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.45 3hli n ALA 140 Cb 0.54 -2.03 0.58 0.00 0.00 0.00 0.00 19.45 18.54 3hli n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hli n PRO 141 N -1.34 0.76 -1.80 0.00 -0.04 -1.26 -4.99 135.00 126.32 3hli n PRO 141 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 3hli n PRO 141 Cb 0.49 -1.40 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 3hli n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hli s ALA 142 N -2.00 2.41 0.48 0.55 0.00 -0.65 -4.94 121.76 117.60 3hli s ALA 142 Ca 0.29 1.14 -0.24 0.00 0.00 0.00 0.00 51.96 53.16 3hli s ALA 142 Cb 0.13 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 3hli s ALA 142 CO 0.22 -1.50 1.32 -0.51 0.00 0.00 0.00 175.76 175.30 3hli s ASP 143 N -1.48 5.80 0.70 0.00 1.01 -1.26 -4.80 116.67 116.63 3hli s ASP 143 Ca 0.81 2.67 -0.11 0.00 0.71 0.00 0.00 52.55 56.63 3hli s ASP 143 Cb -0.35 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 40.96 3hli s ASP 143 CO 0.38 -1.20 1.06 0.00 0.21 0.00 0.00 175.17 175.62 3hli s ALA 144 N -1.33 2.67 0.00 5.23 0.00 -1.26 -4.53 121.76 122.54 3hli s ALA 144 Ca 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3hli s ALA 144 Cb -0.38 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3hli s ALA 144 CO 0.47 -1.24 0.00 -2.37 0.00 0.00 0.00 175.76 172.62 3hli n THR 145 N -3.13 0.00 -4.35 0.00 5.66 -1.26 -4.95 114.28 106.25 3hli n THR 145 Ca 0.07 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.89 3hli n THR 145 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 3hli n THR 145 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hli s ALA 146 N -2.00 1.94 -0.55 1.79 0.00 -1.26 -0.13 121.76 121.55 3hli s ALA 146 Ca 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.19 3hli s ALA 146 Cb 0.00 0.36 0.47 0.00 0.00 0.00 0.00 23.12 23.95 3hli s ALA 146 CO 0.00 -0.18 1.82 -1.13 0.00 0.00 0.00 175.76 176.27 3hli n SER 147 N -0.45 6.56 0.14 0.00 3.41 -0.61 -4.59 113.62 118.08 3hli n SER 147 Ca -0.06 -3.77 -0.01 0.00 -0.26 0.00 0.00 58.87 54.78 3hli n SER 147 Cb 0.63 -0.81 0.23 0.00 -0.26 0.00 0.00 64.21 64.00 3hli n SER 147 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hli h MET 148 N 1.91 0.05 0.00 4.33 2.86 -1.88 0.97 114.93 123.18 3hli h MET 148 Ca 0.54 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 58.03 3hli h MET 148 Cb 1.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 3hli h MET 148 CO 1.32 0.55 -1.17 1.04 1.06 0.00 0.00 176.91 179.72 3hli n GLN 149 N -3.93 0.33 -2.70 1.72 3.00 -1.26 -4.82 117.38 109.72 3hli n GLN 149 Ca -0.02 0.14 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 3hli n GLN 149 Cb 0.53 -1.07 -0.06 0.00 0.00 0.00 0.00 30.24 29.65 3hli n GLN 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3hli s GLU 150 N -2.44 4.07 -1.12 -1.09 0.41 -1.26 -4.98 118.70 112.29 3hli s GLU 150 Ca -0.20 1.18 -0.07 0.00 -0.41 0.00 0.00 54.97 55.48 3hli s GLU 150 Cb 0.05 -2.15 0.28 0.00 -1.78 0.00 0.00 34.13 30.53 3hli s GLU 150 CO 0.27 -0.18 1.40 1.63 -0.49 0.00 0.00 175.26 177.89 3hli n LYS 151 N -0.82 4.03 -0.02 1.61 4.01 -1.26 -4.50 118.16 121.21 3hli n LYS 151 Ca 0.08 -4.39 0.01 0.00 -0.51 0.00 0.00 58.31 53.49 3hli n LYS 151 Cb 0.54 -2.59 0.01 0.00 -0.51 0.00 0.00 35.03 32.47 3hli n LYS 151 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 3hli n PHE 152 N 2.25 0.00 -2.31 2.13 1.16 -1.10 -3.94 117.46 115.64 3hli n PHE 152 Ca 0.27 -0.38 -0.40 0.00 -1.87 0.00 0.00 57.45 55.07 3hli n PHE 152 Cb 0.36 -0.04 -0.03 0.00 -1.61 0.00 0.00 39.48 38.15 3hli n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hli s GLY 153 N -0.87 3.01 0.42 4.97 0.00 0.11 -4.58 107.32 110.39 3hli s GLY 153 Ca 0.02 1.04 0.05 0.00 0.00 0.00 0.00 44.72 45.84 3hli s GLY 153 CO 0.00 1.65 0.02 -0.56 0.00 0.00 0.00 173.10 174.22 3hli s SER 154 N -0.77 3.64 -0.05 1.64 0.01 -0.08 -1.27 113.70 116.82 3hli s SER 154 Ca 0.48 -1.47 0.04 0.00 1.31 0.00 0.00 55.95 56.31 3hli s SER 154 Cb -0.35 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.84 3hli s SER 154 CO 0.45 -0.61 -0.15 -0.63 0.41 0.00 0.00 173.24 172.71 3hli s ILE 155 N -2.88 1.27 0.28 1.44 -1.09 -0.14 -0.33 121.20 119.75 3hli s ILE 155 Ca 0.27 -0.61 0.11 0.00 -2.23 0.00 0.00 60.65 58.19 3hli s ILE 155 Cb 0.07 -1.11 -0.05 0.00 -1.58 0.00 0.00 42.46 39.79 3hli s ILE 155 CO 0.13 0.37 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.72 3hli s TYR 156 N 0.19 2.24 -0.15 3.97 1.51 0.39 -0.58 117.35 124.92 3hli s TYR 156 Ca -0.06 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 3hli s TYR 156 Cb -0.12 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.77 3hli s TYR 156 CO 0.02 0.67 0.00 0.00 -1.11 0.00 0.00 175.55 175.14 3hli s PHE 158 N 1.83 3.11 0.69 0.00 5.36 0.45 -1.44 117.98 127.98 3hli s PHE 158 Ca 0.01 -0.46 -0.11 0.00 -0.96 0.00 0.00 56.93 55.41 3hli s PHE 158 Cb -0.15 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.29 3hli s PHE 158 CO -0.07 -0.87 1.08 0.95 -1.46 0.00 0.00 175.22 174.85 3hli s THR 159 N 2.37 3.76 -0.37 0.12 -4.23 -0.11 -1.09 115.64 116.10 3hli s THR 159 Ca 0.14 0.57 0.21 0.00 -1.18 0.00 0.00 61.69 61.43 3hli s THR 159 Cb -0.18 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.31 3hli s THR 159 CO 0.13 -0.75 1.64 0.35 -0.54 0.00 0.00 174.62 175.45 3hli n THR 160 N -2.96 1.01 1.24 3.99 -2.24 -1.26 -0.96 114.28 113.11 3hli n THR 160 Ca 0.07 0.52 0.12 0.00 -2.27 0.00 0.00 64.05 62.49 3hli n THR 160 Cb 0.56 -1.49 0.39 0.00 -2.10 0.00 0.00 70.33 67.69 3hli n THR 160 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hli n ASP 161 N -2.19 1.94 0.00 3.42 8.00 -1.26 -4.94 116.55 121.53 3hli n ASP 161 Ca 0.00 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3hli n ASP 161 Cb 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 3hli n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hli n GLY 162 N 1.22 0.74 3.70 0.44 0.00 -0.13 -5.06 105.19 106.09 3hli n GLY 162 Ca 0.17 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3hli n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hli s GLN 163 N -0.66 4.29 -0.75 1.61 -1.52 -1.25 -4.88 119.66 116.51 3hli s GLN 163 Ca 0.00 0.52 -0.13 0.00 -1.95 0.00 0.00 55.36 53.80 3hli s GLN 163 Cb 0.00 -3.49 0.20 0.00 -0.22 0.00 0.00 33.01 29.49 3hli s GLN 163 CO 0.00 0.01 0.68 1.41 -0.25 0.00 0.00 175.29 177.13 3hli s MET 164 N 1.10 3.37 -0.22 2.91 -2.45 -1.26 -0.93 119.30 121.82 3hli s MET 164 Ca 0.27 -2.32 -0.09 0.00 -1.25 0.00 0.00 55.69 52.30 3hli s MET 164 Cb -0.16 -4.32 -0.05 0.00 1.25 0.00 0.00 34.83 31.55 3hli s MET 164 CO 0.11 -1.28 0.12 0.42 1.05 0.00 0.00 175.02 175.44 3hli s ILE 165 N 0.42 5.12 -0.32 10.11 1.01 -0.52 -0.42 121.20 136.60 3hli s ILE 165 Ca 0.15 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 3hli s ILE 165 Cb -0.15 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 38.97 3hli s ILE 165 CO -0.06 0.39 1.18 -1.58 0.00 0.00 0.00 174.94 174.88 3hli s GLN 166 N 0.78 3.98 0.01 2.79 0.74 -1.26 -0.51 119.66 126.19 3hli s GLN 166 Ca 0.06 1.12 0.22 0.00 0.05 0.00 0.00 55.36 56.82 3hli s GLN 166 Cb -0.13 -3.81 -0.16 0.00 1.10 0.00 0.00 33.01 30.01 3hli s GLN 166 CO 0.02 -1.03 0.82 1.33 -0.55 0.00 0.00 175.29 175.88 3hli n VAL 167 N 6.08 0.07 -3.61 1.34 0.24 0.26 -4.97 118.33 117.74 3hli n VAL 167 Ca 0.13 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.34 62.13 3hli n VAL 167 Cb 0.47 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 3hli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hli s ASP 168 N -3.83 -0.26 0.00 -1.34 2.15 -1.18 -4.95 116.67 107.26 3hli s ASP 168 Ca 0.01 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.84 3hli s ASP 168 Cb 0.15 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.15 3hli s ASP 168 CO 0.86 -0.66 0.00 1.07 -0.17 0.00 0.00 175.17 176.26 3hli n THR 169 N -0.33 0.00 -1.94 1.71 5.66 -1.26 -0.97 114.28 117.16 3hli n THR 169 Ca -0.07 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.85 3hli n THR 169 Cb 0.61 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.38 3hli n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hli n ALA 170 N -3.00 -0.21 -2.61 1.79 0.00 -0.83 -4.93 120.51 110.72 3hli n ALA 170 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 3hli n ALA 170 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 3hli n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hli s PHE 171 N -2.37 3.46 -0.93 0.00 0.08 -0.39 -4.67 117.98 113.15 3hli s PHE 171 Ca 0.00 0.63 -0.14 0.00 0.12 0.00 0.00 56.93 57.53 3hli s PHE 171 Cb 0.00 -2.06 0.20 0.00 -0.57 0.00 0.00 43.02 40.59 3hli s PHE 171 CO 0.00 0.39 0.97 -1.14 -0.10 0.00 0.00 175.22 175.34 3hli s GLN 172 N -2.72 3.75 -0.77 0.44 0.74 -1.26 -0.71 119.66 119.13 3hli s GLN 172 Ca 0.43 -2.44 -0.02 0.00 0.05 0.00 0.00 55.36 53.38 3hli s GLN 172 Cb -0.12 -4.62 -0.02 0.00 1.10 0.00 0.00 33.01 29.35 3hli s GLN 172 CO 0.24 -1.44 0.70 0.34 -0.55 0.00 0.00 175.29 174.58 3hli n PHE 173 N 4.52 -2.60 -2.00 1.67 -0.00 0.34 -4.02 117.46 115.37 3hli n PHE 173 Ca 0.20 0.97 -0.41 0.00 -0.00 0.00 0.00 57.45 58.21 3hli n PHE 173 Cb 0.46 -3.93 -0.01 0.00 -0.00 0.00 0.00 39.48 35.99 3hli n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3hli s PRO 174 N -3.39 4.26 0.00 -7.13 0.04 -1.26 -2.39 135.00 125.13 3hli s PRO 174 Ca 0.13 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3hli s PRO 174 Cb -0.02 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.48 3hli s PRO 174 CO 0.69 -0.33 0.00 -1.71 0.04 0.00 0.00 177.00 175.69 3hli n ASN 175 N 0.88 0.00 -4.76 6.66 2.85 0.75 -4.12 115.26 117.52 3hli n ASN 175 Ca 0.01 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.17 3hli n ASN 175 Cb 0.41 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.52 3hli n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3hli s GLY 176 N -1.05 1.71 -0.11 8.20 0.00 -0.36 -4.16 107.32 111.56 3hli s GLY 176 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.79 3hli s GLY 176 CO 0.00 0.66 0.58 -1.50 0.00 0.00 0.00 173.10 172.84 3hli s ILE 177 N -2.85 0.01 0.10 0.90 2.07 -1.26 -1.10 121.20 119.07 3hli s ILE 177 Ca 0.62 -0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 59.60 3hli s ILE 177 Cb -0.18 -0.86 0.04 0.00 0.13 0.00 0.00 42.46 41.58 3hli s ILE 177 CO 0.55 -0.05 0.40 0.00 -1.91 0.00 0.00 174.94 173.93 3hli s ALA 178 N -0.64 -0.95 -0.08 1.50 0.00 -0.50 -4.64 121.76 116.46 3hli s ALA 178 Ca -0.07 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.96 3hli s ALA 178 Cb -0.03 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.70 3hli s ALA 178 CO 0.05 -0.59 -0.18 0.08 0.00 0.00 0.00 175.76 175.12 3hli s VAL 179 N -3.47 1.56 -0.14 0.00 1.01 -1.26 -0.88 120.40 117.22 3hli s VAL 179 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3hli s VAL 179 Cb 0.01 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 3hli s VAL 179 CO -0.10 0.45 0.22 -0.60 0.00 0.00 0.00 175.10 175.07 3hli s ARG 180 N 0.51 3.94 0.15 2.72 3.52 0.29 -4.98 118.95 125.11 3hli s ARG 180 Ca -0.17 -0.02 0.11 0.00 -0.13 0.00 0.00 55.73 55.52 3hli s ARG 180 Cb -0.17 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3hli s ARG 180 CO 0.06 0.48 -0.23 -1.01 -0.81 0.00 0.00 175.30 173.79 3hli s HIS 181 N -0.22 2.37 0.84 5.12 3.76 -1.26 -1.16 115.29 124.74 3hli s HIS 181 Ca 0.15 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.59 3hli s HIS 181 Cb -0.13 -1.23 0.10 0.00 1.11 0.00 0.00 32.58 32.43 3hli s HIS 181 CO 0.04 0.41 1.17 -1.64 -0.85 0.00 0.00 174.74 173.86 3hli s MET 182 N -2.33 1.70 0.00 1.40 -1.94 -0.06 -4.91 119.30 113.16 3hli s MET 182 Ca 0.18 0.17 0.13 0.00 -1.71 0.00 0.00 55.69 54.46 3hli s MET 182 Cb -0.09 -1.91 0.56 0.00 2.01 0.00 0.00 34.83 35.40 3hli s MET 182 CO 0.09 -1.79 1.39 0.09 -0.01 0.00 0.00 175.02 174.79 3hli n ASN 183 N -3.46 0.00 -0.98 3.03 3.02 -1.26 -1.33 115.26 114.28 3hli n ASN 183 Ca 0.08 0.42 0.11 0.00 -0.03 0.00 0.00 54.58 55.16 3hli n ASN 183 Cb 0.60 -0.46 0.26 0.00 -0.61 0.00 0.00 39.78 39.58 3hli n ASN 183 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hli n ASP 184 N -1.46 2.92 0.00 6.41 5.68 -1.26 -4.94 116.55 123.91 3hli n ASP 184 Ca 0.04 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 3hli n ASP 184 Cb 0.14 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 3hli n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hli n GLY 185 N 1.39 0.83 3.68 6.12 0.00 -0.44 -5.04 105.19 111.73 3hli n GLY 185 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3hli n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hli s ARG 186 N -0.59 4.30 0.12 1.61 3.52 -1.26 -4.62 118.95 122.03 3hli s ARG 186 Ca 0.00 1.79 -0.30 0.00 -0.13 0.00 0.00 55.73 57.09 3hli s ARG 186 Cb 0.00 -3.62 -0.07 0.00 -1.56 0.00 0.00 34.95 29.70 3hli s ARG 186 CO 0.00 -0.55 1.23 -2.14 -0.81 0.00 0.00 175.30 173.03 3hli s PRO 187 N 2.58 4.43 0.00 5.12 0.02 -1.26 -0.89 135.00 145.01 3hli s PRO 187 Ca 0.59 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3hli s PRO 187 Cb -0.27 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 30.96 3hli s PRO 187 CO 0.23 -0.23 0.01 2.48 -0.33 0.00 0.00 177.00 179.16 3hli n TYR 188 N 3.42 0.00 -3.77 6.54 0.18 -0.31 -4.72 117.16 118.51 3hli n TYR 188 Ca 0.08 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.73 3hli n TYR 188 Cb 0.45 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.28 3hli n TYR 188 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hli s GLN 189 N -0.20 0.22 -0.12 -3.48 0.74 -1.15 -0.96 119.66 114.71 3hli s GLN 189 Ca 0.00 0.39 -0.01 0.00 0.05 0.00 0.00 55.36 55.79 3hli s GLN 189 Cb 0.00 0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.10 3hli s GLN 189 CO 0.00 -0.09 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.39 3hli s LEU 190 N 0.60 2.95 -0.13 3.68 2.96 -0.31 -0.55 118.68 127.89 3hli s LEU 190 Ca -0.04 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3hli s LEU 190 Cb -0.05 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 3hli s LEU 190 CO -0.03 0.21 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.40 3hli s ILE 191 N 0.13 2.66 -0.07 6.68 -1.09 -0.06 -1.45 121.20 128.00 3hli s ILE 191 Ca -0.04 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 57.63 3hli s ILE 191 Cb -0.14 -2.09 -0.00 0.00 -1.58 0.00 0.00 42.46 38.64 3hli s ILE 191 CO 0.04 0.53 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.39 3hli s VAL 192 N 0.48 1.73 -0.15 2.92 1.01 0.67 -1.41 120.40 125.65 3hli s VAL 192 Ca -0.12 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 3hli s VAL 192 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 3hli s VAL 192 CO 0.05 0.49 0.50 0.00 0.00 0.00 0.00 175.10 176.14 3hli s ALA 193 N 0.22 3.50 -0.45 5.51 0.00 -0.26 0.03 121.76 130.30 3hli s ALA 193 Ca -0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 3hli s ALA 193 Cb -0.15 -2.73 0.12 0.00 0.00 0.00 0.00 23.12 20.36 3hli s ALA 193 CO 0.05 -0.19 0.29 -2.00 0.00 0.00 0.00 175.76 173.92 3hli s GLU 194 N 1.05 2.27 0.00 0.00 2.12 -0.65 -0.18 118.70 123.32 3hli s GLU 194 Ca 0.26 -1.83 0.00 0.00 0.36 0.00 0.00 54.97 53.75 3hli s GLU 194 Cb -0.15 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.47 3hli s GLU 194 CO 0.10 -1.14 0.94 -0.12 -0.54 0.00 0.00 175.26 174.50 3hli n MET 195 N 4.69 0.00 0.25 4.30 0.00 -1.00 -3.19 117.12 122.17 3hli n MET 195 Ca -0.04 0.72 0.13 0.00 -0.00 0.00 0.00 57.70 58.51 3hli n MET 195 Cb 0.41 -1.44 0.80 0.00 0.00 0.00 0.00 33.22 32.99 3hli n MET 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3hli h PRO 196 N 0.00 0.00 -0.00 2.12 0.13 -1.75 -2.33 132.00 130.17 3hli h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hli h PRO 196 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hli h PRO 196 CO 0.00 0.00 -0.03 0.25 -0.23 0.00 0.00 178.00 177.99 3hli n THR 197 N -4.10 0.00 -2.65 1.56 -2.24 -1.22 -4.91 114.28 100.72 3hli n THR 197 Ca -0.02 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 3hli n THR 197 Cb 0.15 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.07 3hli n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hli n LYS 198 N -1.03 -2.97 -4.37 -0.78 4.76 -0.88 -4.97 118.16 107.92 3hli n LYS 198 Ca 0.17 0.89 -0.26 0.00 -2.87 0.00 0.00 58.31 56.24 3hli n LYS 198 Cb 0.22 -5.53 -0.12 0.00 -1.84 0.00 0.00 35.03 27.76 3hli n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hli s LYS 199 N -5.27 1.35 -0.12 1.97 1.02 -1.19 -1.16 119.74 116.34 3hli s LYS 199 Ca 0.13 -1.37 0.03 0.00 0.02 0.00 0.00 55.97 54.78 3hli s LYS 199 Cb -0.06 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 3hli s LYS 199 CO 0.16 0.37 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.24 3hli s LEU 200 N -2.33 2.17 0.07 3.17 1.43 -0.58 -1.64 118.68 120.97 3hli s LEU 200 Ca 0.15 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3hli s LEU 200 Cb -0.09 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 3hli s LEU 200 CO 0.07 0.13 0.04 0.26 0.23 0.00 0.00 176.35 177.08 3hli s TRP 201 N 0.51 3.11 0.13 0.29 0.52 0.10 -0.10 118.94 123.51 3hli s TRP 201 Ca -0.14 0.05 0.07 0.00 0.02 0.00 0.00 56.10 56.10 3hli s TRP 201 Cb -0.17 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 3hli s TRP 201 CO 0.05 0.50 -0.16 -1.54 0.02 0.00 0.00 176.95 175.82 3hli s SER 202 N -2.20 2.24 0.02 2.95 1.04 -0.10 -0.24 113.70 117.40 3hli s SER 202 Ca 0.26 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 3hli s SER 202 Cb -0.12 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 3hli s SER 202 CO 0.19 -0.08 0.05 -0.31 0.98 0.00 0.00 173.24 174.07 3hli s TYR 203 N -1.89 0.18 -0.01 5.02 1.51 -0.53 -1.69 117.35 119.94 3hli s TYR 203 Ca 0.09 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 3hli s TYR 203 Cb -0.06 -0.14 -0.05 0.00 -0.11 0.00 0.00 41.96 41.60 3hli s TYR 203 CO 0.04 -0.26 0.66 -0.51 -1.11 0.00 0.00 175.55 174.37 3hli s ASP 204 N -1.58 7.03 -0.23 2.29 1.01 0.59 -1.16 116.67 124.63 3hli s ASP 204 Ca -0.13 1.23 -0.17 0.00 0.71 0.00 0.00 52.55 54.19 3hli s ASP 204 Cb -0.07 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 3hli s ASP 204 CO -0.01 0.03 0.45 -0.63 0.21 0.00 0.00 175.17 175.22 3hli s ILE 205 N 0.06 5.14 -1.37 0.77 1.01 -0.13 -1.47 121.20 125.22 3hli s ILE 205 Ca 0.34 0.77 0.17 0.00 0.00 0.00 0.00 60.65 61.94 3hli s ILE 205 Cb -0.19 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 3hli s ILE 205 CO 0.19 0.18 0.85 0.29 0.00 0.00 0.00 174.94 176.45 3hli n LYS 206 N 4.97 1.53 -3.98 2.79 4.76 0.63 -4.55 118.16 124.32 3hli n LYS 206 Ca -0.07 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 54.78 3hli n LYS 206 Cb 0.51 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 3hli n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hli n GLY 207 N 1.27 -2.23 3.68 0.72 0.00 -1.21 -4.97 105.19 102.46 3hli n GLY 207 Ca 0.06 -1.28 -0.49 0.00 0.00 0.00 0.00 46.02 44.31 3hli n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hli n PRO 208 N -0.54 2.10 -1.79 1.61 -0.02 -1.26 -0.99 135.00 134.12 3hli n PRO 208 Ca 0.00 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 62.05 3hli n PRO 208 Cb 0.00 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 30.80 3hli n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hli n ALA 209 N 6.55 -0.39 -3.89 3.55 0.00 -1.26 -4.95 120.51 120.12 3hli n ALA 209 Ca 0.23 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 3hli n ALA 209 Cb 0.28 -2.07 -0.14 0.00 0.00 0.00 0.00 19.45 17.53 3hli n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hli s LYS 210 N -4.05 1.97 0.05 0.00 1.02 -0.16 -4.94 119.74 113.63 3hli s LYS 210 Ca 0.00 -1.62 0.07 0.00 0.02 0.00 0.00 55.97 54.44 3hli s LYS 210 Cb 0.00 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 3hli s LYS 210 CO 0.00 -0.83 -0.20 0.96 -0.92 0.00 0.00 175.35 174.37 3hli s ILE 211 N 1.08 1.58 0.36 2.17 -4.36 -1.26 -0.27 121.20 120.50 3hli s ILE 211 Ca 0.03 -1.22 -0.04 0.00 -0.26 0.00 0.00 60.65 59.16 3hli s ILE 211 Cb -0.20 -1.39 0.01 0.00 1.25 0.00 0.00 42.46 42.13 3hli s ILE 211 CO -0.05 0.13 0.53 -1.61 0.24 0.00 0.00 174.94 174.18 3hli s GLU 212 N -1.29 2.00 -1.30 0.37 2.02 -0.54 -4.95 118.70 115.02 3hli s GLU 212 Ca 0.06 -1.74 -0.01 0.00 0.02 0.00 0.00 54.97 53.30 3hli s GLU 212 Cb -0.09 0.47 -0.00 0.00 0.10 0.00 0.00 34.13 34.61 3hli s GLU 212 CO 0.02 -0.85 0.69 0.09 0.02 0.00 0.00 175.26 175.23 3hli n ASN 213 N -1.49 -1.41 -4.75 -0.19 3.02 -1.26 -0.30 115.26 108.88 3hli n ASN 213 Ca -0.00 -0.84 -0.41 0.00 -0.03 0.00 0.00 54.58 53.29 3hli n ASN 213 Cb 0.61 -3.99 -0.02 0.00 -0.61 0.00 0.00 39.78 35.77 3hli n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3hli s LYS 214 N -5.97 4.24 0.19 3.52 2.20 -1.26 -4.40 119.74 118.26 3hli s LYS 214 Ca 0.03 2.36 -0.21 0.00 -0.36 0.00 0.00 55.97 57.80 3hli s LYS 214 Cb -0.01 -3.08 0.05 0.00 -1.51 0.00 0.00 37.83 33.28 3hli s LYS 214 CO 0.82 -0.45 0.60 0.15 -0.36 0.00 0.00 175.35 176.11 3hli s LYS 215 N -0.62 1.41 -0.26 4.03 1.02 -0.68 -5.00 119.74 119.63 3hli s LYS 215 Ca 0.59 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.62 3hli s LYS 215 Cb -0.43 0.58 0.01 0.00 -0.52 0.00 0.00 37.83 37.47 3hli s LYS 215 CO 0.46 -0.62 1.05 0.08 -0.92 0.00 0.00 175.35 175.41 3hli s VAL 216 N -3.81 4.62 -0.18 3.17 1.01 -1.26 -0.93 120.40 123.02 3hli s VAL 216 Ca 0.05 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.98 3hli s VAL 216 Cb -0.02 -4.35 -0.22 0.00 0.00 0.00 0.00 36.38 31.80 3hli s VAL 216 CO -0.07 -0.28 0.09 1.87 0.00 0.00 0.00 175.10 176.72 3hli n TRP 217 N 6.51 0.52 -3.87 5.22 -0.00 0.86 -4.88 117.44 121.80 3hli n TRP 217 Ca 0.12 0.12 -0.09 0.00 -0.00 0.00 0.00 57.50 57.65 3hli n TRP 217 Cb 0.46 -1.07 -0.07 0.00 -0.00 0.00 0.00 31.31 30.63 3hli n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3hli s GLY 218 N -5.94 0.17 -0.14 5.87 0.00 -0.87 -0.75 107.32 105.66 3hli s GLY 218 Ca -0.25 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 43.82 3hli s GLY 218 CO 0.71 -0.80 -0.16 0.30 0.00 0.00 0.00 173.10 173.14 3hli s HIS 219 N -3.88 2.75 -0.22 1.90 3.76 -0.15 -1.53 115.29 117.92 3hli s HIS 219 Ca 0.08 -0.96 -0.19 0.00 -0.15 0.00 0.00 55.06 53.84 3hli s HIS 219 Cb 0.04 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 3hli s HIS 219 CO -0.09 -0.41 0.54 0.42 -0.85 0.00 0.00 174.74 174.36 3hli s ILE 220 N 0.63 5.07 0.59 0.60 -1.09 -0.31 -4.48 121.20 122.21 3hli s ILE 220 Ca -0.09 0.99 -0.20 0.00 -2.23 0.00 0.00 60.65 59.12 3hli s ILE 220 Cb -0.16 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 3hli s ILE 220 CO 0.03 0.13 1.29 -2.84 -1.23 0.00 0.00 174.94 172.32 3hli s PRO 221 N 1.91 2.91 0.00 2.79 0.02 -1.26 -4.84 135.00 136.52 3hli s PRO 221 Ca 0.24 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.32 3hli s PRO 221 Cb -0.16 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3hli s PRO 221 CO 0.09 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 175.86 3hli n GLY 222 N 0.73 2.41 0.14 0.52 0.00 -1.26 -4.90 105.19 102.84 3hli n GLY 222 Ca 0.13 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.34 3hli n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hli n THR 223 N 1.46 0.52 -0.93 2.61 -2.24 -1.26 -5.00 114.28 109.44 3hli n THR 223 Ca 0.00 -0.76 -0.30 0.00 -2.27 0.00 0.00 64.05 60.72 3hli n THR 223 Cb 0.00 0.77 0.15 0.00 -2.10 0.00 0.00 70.33 69.15 3hli n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3hli s HIS 224 N -0.64 1.97 0.14 4.78 -3.43 -1.26 -4.96 115.29 111.89 3hli s HIS 224 Ca 0.05 1.52 -0.30 0.00 -0.80 0.00 0.00 55.06 55.53 3hli s HIS 224 Cb 0.03 -3.19 -0.07 0.00 -1.43 0.00 0.00 32.58 27.91 3hli s HIS 224 CO 0.04 -2.63 1.26 -2.00 -2.00 0.00 0.00 174.74 169.41 3hli s GLU 225 N -4.75 4.42 0.00 -0.38 2.12 -1.26 -4.67 118.70 114.18 3hli s GLU 225 Ca 0.65 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.90 3hli s GLU 225 Cb -0.21 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 30.92 3hli s GLU 225 CO 0.58 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.47 3hli n GLY 226 N 2.80 0.24 0.00 -1.50 0.00 -1.26 -4.47 105.19 101.00 3hli n GLY 226 Ca 0.08 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3hli n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hli n GLY 227 N 0.00 0.90 3.69 -0.02 0.00 -0.73 -3.89 105.19 105.15 3hli n GLY 227 Ca 0.00 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 3hli n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hli s ALA 228 N -1.00 3.75 0.00 4.61 0.00 -1.26 -1.03 121.76 126.83 3hli s ALA 228 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3hli s ALA 228 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3hli s ALA 228 CO 0.00 -1.13 0.00 -3.47 0.00 0.00 0.00 175.76 171.16 3hli n ASP 229 N 5.44 0.00 -4.83 0.00 -0.08 0.22 -4.13 116.55 113.16 3hli n ASP 229 Ca 0.17 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.13 3hli n ASP 229 Cb 0.39 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.87 3hli n ASP 229 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3hli s GLY 230 N 0.00 1.80 0.12 0.27 0.00 0.02 -1.22 107.32 108.30 3hli s GLY 230 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 3hli s GLY 230 CO 0.00 0.39 0.31 -3.16 0.00 0.00 0.00 173.10 170.64 3hli s MET 231 N -4.78 1.01 -0.04 2.90 0.23 -1.26 -0.90 119.30 116.45 3hli s MET 231 Ca 0.58 -0.86 -0.29 0.00 -1.03 0.00 0.00 55.69 54.09 3hli s MET 231 Cb -0.13 0.41 0.09 0.00 -1.53 0.00 0.00 34.83 33.68 3hli s MET 231 CO 0.48 -0.37 0.80 -0.51 -2.03 0.00 0.00 175.02 173.39 3hli s ASP 232 N -2.85 -0.51 0.17 -1.18 1.01 -0.71 -4.78 116.67 107.83 3hli s ASP 232 Ca 0.06 0.38 -0.07 0.00 0.71 0.00 0.00 52.55 53.62 3hli s ASP 232 Cb 0.03 0.45 -0.06 0.00 1.01 0.00 0.00 42.92 44.35 3hli s ASP 232 CO -0.10 -0.59 0.45 -0.36 0.21 0.00 0.00 175.17 174.78 3hli s PHE 233 N -1.94 3.47 0.69 4.23 0.08 -1.26 -0.70 117.98 122.55 3hli s PHE 233 Ca -0.03 0.71 0.04 0.00 0.12 0.00 0.00 56.93 57.77 3hli s PHE 233 Cb -0.00 -2.13 0.13 0.00 -0.57 0.00 0.00 43.02 40.45 3hli s PHE 233 CO 0.00 0.38 0.95 0.16 -0.10 0.00 0.00 175.22 176.61 3hli s ASP 234 N -2.31 4.51 0.35 1.36 1.47 -0.32 -1.42 116.67 120.31 3hli s ASP 234 Ca 0.42 -0.67 0.25 0.00 1.18 0.00 0.00 52.55 53.74 3hli s ASP 234 Cb -0.12 0.32 1.26 0.00 -0.34 0.00 0.00 42.92 44.04 3hli s ASP 234 CO 0.22 -1.77 1.77 1.05 0.68 0.00 0.00 175.17 177.13 3hli h GLU 235 N -0.32 0.00 -0.72 2.11 4.11 -0.96 -1.29 114.58 117.51 3hli h GLU 235 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3hli h GLU 235 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3hli h GLU 235 CO 0.38 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.21 3hli n ASP 236 N -2.39 4.10 -1.11 3.06 8.00 -1.26 -4.90 116.55 122.04 3hli n ASP 236 Ca -0.00 -2.10 -0.11 0.00 0.71 0.00 0.00 54.79 53.29 3hli n ASP 236 Cb 0.12 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 3hli n ASP 236 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hli n ASN 237 N 1.53 -3.81 -4.77 -2.24 3.02 -0.49 -4.84 115.26 103.65 3hli n ASN 237 Ca 0.25 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.48 3hli n ASN 237 Cb 0.68 -2.80 -0.06 0.00 -0.61 0.00 0.00 39.78 36.99 3hli n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hli s ASN 238 N -2.63 7.43 -0.29 6.41 0.02 -1.26 -4.12 114.94 120.50 3hli s ASN 238 Ca 0.00 1.70 -0.11 0.00 -1.02 0.00 0.00 52.86 53.43 3hli s ASN 238 Cb 0.00 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.71 3hli s ASN 238 CO 0.00 0.18 0.19 -0.22 0.02 0.00 0.00 177.10 177.27 3hli s LEU 239 N -1.22 4.04 -0.20 0.60 2.96 0.23 -1.18 118.68 123.90 3hli s LEU 239 Ca 0.37 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 3hli s LEU 239 Cb -0.23 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 3hli s LEU 239 CO 0.27 -0.07 0.27 -0.76 -1.32 0.00 0.00 176.35 174.73 3hli s LEU 240 N 1.74 4.17 -0.10 -0.68 1.02 0.13 -0.47 118.68 124.50 3hli s LEU 240 Ca 0.07 0.36 0.01 0.00 0.02 0.00 0.00 54.13 54.59 3hli s LEU 240 Cb -0.16 -2.31 0.02 0.00 0.02 0.00 0.00 46.19 43.76 3hli s LEU 240 CO 0.10 0.04 -0.12 -0.69 0.02 0.00 0.00 176.35 175.71 3hli s VAL 241 N 0.89 1.26 -0.09 -1.59 1.01 0.63 -1.73 120.40 120.77 3hli s VAL 241 Ca 0.14 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 3hli s VAL 241 Cb -0.13 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3hli s VAL 241 CO 0.05 0.40 1.40 0.00 0.00 0.00 0.00 175.10 176.94 3hli s ALA 242 N 1.14 3.62 -0.90 5.51 0.00 -0.08 0.06 121.76 131.11 3hli s ALA 242 Ca -0.05 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 3hli s ALA 242 Cb -0.14 -3.65 0.23 0.00 0.00 0.00 0.00 23.12 19.56 3hli s ALA 242 CO -0.03 -1.17 0.83 1.21 0.00 0.00 0.00 175.76 176.61 3hli s ASN 243 N 2.33 6.58 -0.11 0.00 3.04 -0.75 -0.61 114.94 125.42 3hli s ASN 243 Ca 0.62 -3.21 -0.36 0.00 0.04 0.00 0.00 52.86 49.95 3hli s ASN 243 Cb -0.27 -2.10 -0.13 0.00 -1.54 0.00 0.00 41.25 37.21 3hli s ASN 243 CO 0.22 -0.37 1.81 1.87 -3.04 0.00 0.00 177.10 177.58 3hli n TRP 244 N 3.17 2.24 0.00 0.43 -0.00 -0.20 -1.47 117.44 121.61 3hli n TRP 244 Ca 0.18 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.84 3hli n TRP 244 Cb 0.41 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 29.12 3hli n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hli n GLY 245 N 4.22 0.37 0.00 5.87 0.00 0.15 -1.77 105.19 114.02 3hli n GLY 245 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 3hli n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hli n SER 246 N 0.00 0.88 -0.18 1.61 3.41 -0.54 -4.90 113.62 113.90 3hli n SER 246 Ca 0.00 -0.88 -0.02 0.00 -0.26 0.00 0.00 58.87 57.71 3hli n SER 246 Cb 0.00 1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 65.04 3hli n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hli n SER 247 N -1.56 -4.27 -4.14 4.04 7.64 -0.78 -4.99 113.62 109.55 3hli n SER 247 Ca 0.03 0.06 -0.11 0.00 1.01 0.00 0.00 58.87 59.86 3hli n SER 247 Cb 0.34 -1.98 -0.10 0.00 -1.01 0.00 0.00 64.21 61.46 3hli n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3hli s HIS 248 N -1.76 0.82 -0.20 1.43 3.76 -1.26 -0.64 115.29 117.45 3hli s HIS 248 Ca 0.00 -0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 54.06 3hli s HIS 248 Cb 0.00 -0.48 -0.01 0.00 1.11 0.00 0.00 32.58 33.20 3hli s HIS 248 CO 0.00 -0.14 -0.06 0.42 -0.85 0.00 0.00 174.74 174.11 3hli s ILE 249 N -3.07 3.38 0.31 0.60 1.01 -0.32 -1.81 121.20 121.30 3hli s ILE 249 Ca 0.06 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 3hli s ILE 249 Cb 0.02 -2.51 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 3hli s ILE 249 CO -0.04 0.45 0.74 -1.61 0.00 0.00 0.00 174.94 174.48 3hli s GLU 250 N 1.14 4.04 -0.22 2.79 0.41 0.11 -0.48 118.70 126.47 3hli s GLU 250 Ca 0.02 0.70 0.01 0.00 -0.41 0.00 0.00 54.97 55.29 3hli s GLU 250 Cb -0.15 -2.47 0.05 0.00 -1.78 0.00 0.00 34.13 29.79 3hli s GLU 250 CO -0.01 0.18 -0.08 0.08 -0.49 0.00 0.00 175.26 174.94 3hli s VAL 251 N -1.94 1.67 -0.12 2.63 1.01 -0.22 -0.27 120.40 123.16 3hli s VAL 251 Ca 0.53 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3hli s VAL 251 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3hli s VAL 251 CO 0.18 0.02 0.14 -0.36 0.00 0.00 0.00 175.10 175.07 3hli s PHE 252 N 1.35 3.58 0.99 5.22 0.40 0.39 0.12 117.98 130.03 3hli s PHE 252 Ca -0.05 0.52 -0.15 0.00 -0.60 0.00 0.00 56.93 56.65 3hli s PHE 252 Cb -0.18 -1.94 0.19 0.00 0.51 0.00 0.00 43.02 41.60 3hli s PHE 252 CO -0.07 0.73 1.19 0.20 0.70 0.00 0.00 175.22 177.97 3hli s GLY 253 N -1.02 1.64 0.59 4.36 0.00 -1.26 -0.60 107.32 111.03 3hli s GLY 253 Ca 0.15 -0.85 0.29 0.00 0.00 0.00 0.00 44.72 44.31 3hli s GLY 253 CO 0.04 -0.15 1.95 -2.55 0.00 0.00 0.00 173.10 172.39 3hli h PRO 254 N -1.78 0.00 -0.34 2.90 0.11 -1.89 -1.81 132.00 129.19 3hli h PRO 254 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hli h PRO 254 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hli h PRO 254 CO 0.48 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.02 3hli n ASP 255 N -3.69 3.06 0.00 -2.05 8.00 -1.26 -5.06 116.55 115.55 3hli n ASP 255 Ca 0.06 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.62 3hli n ASP 255 Cb 0.57 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3hli n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hli n GLY 256 N 1.42 1.74 5.11 0.44 0.00 -0.68 -4.97 105.19 108.25 3hli n GLY 256 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3hli n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hli n GLY 257 N 0.00 1.81 3.92 -0.02 0.00 0.07 -4.64 105.19 106.33 3hli n GLY 257 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 3hli n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hli s GLN 258 N 0.00 3.46 0.50 1.61 -1.52 -1.26 -0.97 119.66 121.48 3hli s GLN 258 Ca 0.00 -0.43 -0.23 0.00 -1.95 0.00 0.00 55.36 52.75 3hli s GLN 258 Cb 0.00 -3.00 -0.07 0.00 -0.22 0.00 0.00 33.01 29.72 3hli s GLN 258 CO 0.00 0.58 1.26 -2.30 -0.25 0.00 0.00 175.29 174.58 3hli n PRO 259 N 0.11 1.67 0.11 2.91 -0.02 -1.26 -4.70 135.00 133.81 3hli n PRO 259 Ca -0.05 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 3hli n PRO 259 Cb 0.52 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3hli n PRO 259 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hli h LYS 260 N 1.55 0.00 -2.87 -0.52 1.79 -0.67 -3.48 116.57 112.38 3hli h LYS 260 Ca -0.49 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.95 3hli h LYS 260 Cb 1.31 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.83 3hli h LYS 260 CO 0.57 0.00 0.20 1.41 -1.08 0.00 0.00 179.45 180.56 3hli s MET 261 N -3.34 1.25 0.06 3.15 1.75 -1.11 -4.21 119.30 116.84 3hli s MET 261 Ca 0.00 -0.37 0.06 0.00 -1.25 0.00 0.00 55.69 54.13 3hli s MET 261 Cb 0.10 0.58 -0.03 0.00 2.84 0.00 0.00 34.83 38.32 3hli s MET 261 CO 0.78 -0.53 -0.17 1.03 -0.65 0.00 0.00 175.02 175.49 3hli s ARG 262 N -3.40 1.03 -0.26 4.11 0.52 -0.17 -1.06 118.95 119.72 3hli s ARG 262 Ca -0.01 -0.92 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 3hli s ARG 262 Cb -0.01 -1.11 0.03 0.00 0.52 0.00 0.00 34.95 34.38 3hli s ARG 262 CO -0.10 0.27 -0.06 0.42 0.02 0.00 0.00 175.30 175.85 3hli s ILE 263 N -1.01 2.84 0.06 1.52 1.01 0.36 -1.37 121.20 124.61 3hli s ILE 263 Ca 0.03 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 3hli s ILE 263 Cb -0.09 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3hli s ILE 263 CO 0.02 0.14 1.16 -0.60 0.00 0.00 0.00 174.94 175.66 3hli s ARG 264 N 1.30 4.46 0.15 2.79 6.06 -0.48 -1.18 118.95 132.05 3hli s ARG 264 Ca -0.01 1.72 0.06 0.00 -2.50 0.00 0.00 55.73 54.99 3hli s ARG 264 Cb -0.17 -3.35 -0.04 0.00 0.06 0.00 0.00 34.95 31.44 3hli s ARG 264 CO -0.04 -0.20 0.06 0.00 -2.50 0.00 0.00 175.30 172.62 3hli n PRO 266 N -0.07 1.34 -3.59 0.00 -0.04 -1.26 -4.77 135.00 126.62 3hli n PRO 266 Ca -0.09 -0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 62.81 3hli n PRO 266 Cb 0.54 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 3hli n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3hli s PHE 267 N -0.81 -0.37 -0.20 0.54 -0.12 -1.26 -5.08 117.98 110.68 3hli s PHE 267 Ca 0.08 0.34 0.17 0.00 -0.05 0.00 0.00 56.93 57.48 3hli s PHE 267 Cb 0.06 0.32 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3hli s PHE 267 CO 0.02 -0.65 1.27 0.93 -0.05 0.00 0.00 175.22 176.74 3hli h GLU 268 N 2.74 0.00 -2.26 1.99 5.08 -1.90 -3.37 114.58 116.86 3hli h GLU 268 Ca -0.31 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.43 3hli h GLU 268 Cb 1.22 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.06 3hli h GLU 268 CO 0.42 0.33 -0.51 1.63 -1.00 0.00 0.00 179.01 179.88 3hli n LYS 269 N -3.07 2.95 -2.01 2.33 5.02 -1.26 -0.67 118.16 121.45 3hli n LYS 269 Ca -0.01 -4.74 -0.41 0.00 -2.02 0.00 0.00 58.31 51.13 3hli n LYS 269 Cb 0.71 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 3hli n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hli s PRO 270 N -2.90 4.26 -0.16 1.97 0.04 -1.26 -1.11 135.00 135.84 3hli s PRO 270 Ca 0.43 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.82 3hli s PRO 270 Cb 0.19 -3.12 -0.14 0.00 0.04 0.00 0.00 34.50 31.48 3hli s PRO 270 CO -0.05 -0.44 -0.08 -1.13 0.04 0.00 0.00 177.00 175.33 3hli n SER 271 N 2.54 2.24 -3.37 6.66 3.41 0.49 -3.44 113.62 122.14 3hli n SER 271 Ca 0.08 -0.06 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 3hli n SER 271 Cb 0.40 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3hli n SER 271 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hli s ASN 272 N -5.36 -0.11 0.18 4.04 3.84 -1.17 -0.80 114.94 115.56 3hli s ASN 272 Ca -0.18 -0.85 -0.17 0.00 0.21 0.00 0.00 52.86 51.87 3hli s ASN 272 Cb 0.05 0.75 0.03 0.00 -0.55 0.00 0.00 41.25 41.53 3hli s ASN 272 CO 0.47 -1.45 0.49 -1.48 -2.79 0.00 0.00 177.10 172.34 3hli s LEU 273 N -3.03 0.18 -0.28 3.21 0.05 -1.26 -1.56 118.68 116.00 3hli s LEU 273 Ca 0.14 -0.48 -0.23 0.00 0.05 0.00 0.00 54.13 53.61 3hli s LEU 273 Cb -0.05 2.03 0.09 0.00 -2.05 0.00 0.00 46.19 46.21 3hli s LEU 273 CO 0.09 -1.01 0.82 -2.28 -0.55 0.00 0.00 176.35 173.42 3hli s HIS 274 N -3.87 -0.73 0.35 3.48 2.46 -0.38 -4.79 115.29 111.81 3hli s HIS 274 Ca 0.09 1.68 -0.20 0.00 0.47 0.00 0.00 55.06 57.10 3hli s HIS 274 Cb -0.00 0.37 -0.10 0.00 -0.13 0.00 0.00 32.58 32.72 3hli s HIS 274 CO -0.04 -0.36 0.86 -0.06 -2.47 0.00 0.00 174.74 172.67 3hli s PHE 275 N 0.65 3.45 -0.03 3.88 0.40 -1.26 -0.56 117.98 124.50 3hli s PHE 275 Ca -0.02 1.50 -0.26 0.00 -0.60 0.00 0.00 56.93 57.56 3hli s PHE 275 Cb -0.05 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 3hli s PHE 275 CO -0.06 0.08 0.80 0.21 0.70 0.00 0.00 175.22 176.95 3hli s LYS 276 N -2.73 4.49 0.12 0.44 2.20 -0.16 -4.85 119.74 119.24 3hli s LYS 276 Ca 0.55 1.08 -0.35 0.00 -0.36 0.00 0.00 55.97 56.89 3hli s LYS 276 Cb -0.12 -3.44 -0.17 0.00 -1.51 0.00 0.00 37.83 32.59 3hli s LYS 276 CO 0.17 0.05 1.12 -2.30 -0.36 0.00 0.00 175.35 174.04 3hli n PRO 277 N 3.71 0.79 -2.19 4.03 -0.02 -1.26 -2.14 135.00 137.91 3hli n PRO 277 Ca 0.01 0.28 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 3hli n PRO 277 Cb 0.51 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 3hli n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hli n GLN 278 N 1.79 -1.63 -4.20 -0.52 1.13 -1.26 -4.97 117.38 107.73 3hli n GLN 278 Ca 0.17 1.07 -0.14 0.00 -1.94 0.00 0.00 57.00 56.16 3hli n GLN 278 Cb 0.20 -5.66 -0.09 0.00 0.11 0.00 0.00 30.24 24.80 3hli n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hli s THR 279 N -2.97 0.00 -2.21 5.09 -4.23 -0.91 -5.03 115.64 105.38 3hli s THR 279 Ca 0.00 -1.93 0.23 0.00 -1.18 0.00 0.00 61.69 58.81 3hli s THR 279 Cb 0.00 -2.48 0.54 0.00 1.34 0.00 0.00 72.50 71.90 3hli s THR 279 CO 0.00 0.00 1.48 0.29 -0.54 0.00 0.00 174.62 175.85 3hli n LYS 280 N -0.38 2.58 -2.69 3.99 5.02 -1.26 -3.32 118.16 122.11 3hli n LYS 280 Ca 0.03 -2.43 -0.42 0.00 -2.02 0.00 0.00 58.31 53.47 3hli n LYS 280 Cb 0.65 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3hli n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hli s THR 281 N -1.25 4.78 -0.17 -0.18 2.01 -1.26 -0.39 115.64 119.18 3hli s THR 281 Ca 0.44 2.04 -0.02 0.00 0.31 0.00 0.00 61.69 64.46 3hli s THR 281 Cb 0.24 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 3hli s THR 281 CO 0.32 -0.01 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.52 3hli s ILE 282 N 2.09 3.21 -0.09 1.82 1.01 0.06 -0.99 121.20 128.30 3hli s ILE 282 Ca 0.48 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 3hli s ILE 282 Cb -0.18 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 3hli s ILE 282 CO 0.17 0.48 0.33 -0.36 0.00 0.00 0.00 174.94 175.56 3hli s PHE 283 N 0.82 3.59 -0.07 3.97 0.40 0.27 -1.63 117.98 125.32 3hli s PHE 283 Ca -0.03 0.76 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 3hli s PHE 283 Cb -0.15 -2.27 0.01 0.00 0.51 0.00 0.00 43.02 41.12 3hli s PHE 283 CO 0.01 0.47 -0.16 0.08 0.70 0.00 0.00 175.22 176.32 3hli s VAL 284 N -0.34 1.43 0.02 -0.44 1.01 0.74 -1.24 120.40 121.58 3hli s VAL 284 Ca 0.20 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 3hli s VAL 284 Cb -0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3hli s VAL 284 CO 0.08 0.42 0.22 0.42 0.00 0.00 0.00 175.10 176.24 3hli s THR 285 N 0.47 5.38 -0.00 3.92 -4.23 -0.60 -0.45 115.64 120.13 3hli s THR 285 Ca -0.14 -0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.06 3hli s THR 285 Cb -0.16 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.13 3hli s THR 285 CO 0.05 0.25 0.31 -1.83 -0.54 0.00 0.00 174.62 172.86 3hli s GLU 286 N -2.14 0.70 0.00 3.99 4.04 -0.67 -0.38 118.70 124.24 3hli s GLU 286 Ca 0.31 -0.26 0.24 0.00 0.04 0.00 0.00 54.97 55.30 3hli s GLU 286 Cb -0.13 0.31 0.30 0.00 0.02 0.00 0.00 34.13 34.63 3hli s GLU 286 CO 0.22 -0.20 1.31 0.72 -1.84 0.00 0.00 175.26 175.47 3hli n HIS 287 N 1.12 0.00 -0.03 4.83 8.25 -0.27 -2.04 115.22 127.08 3hli n HIS 287 Ca -0.21 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.11 3hli n HIS 287 Cb 0.57 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.57 3hli n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hli h GLU 288 N 4.04 0.19 -0.01 -0.41 4.81 -1.97 -3.34 114.58 117.89 3hli h GLU 288 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3hli h GLU 288 Cb 0.89 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3hli h GLU 288 CO 0.00 0.82 -0.06 0.09 -0.73 0.00 0.00 179.01 179.14 3hli n ASN 289 N -4.56 1.81 -3.53 1.04 4.13 -1.26 -5.00 115.26 107.89 3hli n ASN 289 Ca -0.09 -1.41 -0.25 0.00 1.68 0.00 0.00 54.58 54.52 3hli n ASN 289 Cb 0.44 0.11 0.05 0.00 -1.54 0.00 0.00 39.78 38.85 3hli n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hli n ASN 290 N 0.45 -5.41 -3.40 6.41 3.02 -0.87 -4.48 115.26 110.99 3hli n ASN 290 Ca 0.06 -0.89 -0.18 0.00 -0.03 0.00 0.00 54.58 53.55 3hli n ASN 290 Cb 0.28 -4.10 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 3hli n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hli s ALA 291 N -3.46 1.54 -0.03 5.41 0.00 -0.96 -1.32 121.76 122.94 3hli s ALA 291 Ca 0.43 -1.91 0.05 0.00 0.00 0.00 0.00 51.96 50.53 3hli s ALA 291 Cb -0.11 1.40 -0.01 0.00 0.00 0.00 0.00 23.12 24.39 3hli s ALA 291 CO 0.81 -0.69 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 3hli s VAL 292 N -3.41 1.60 0.38 0.00 1.01 -0.38 -1.66 120.40 117.94 3hli s VAL 292 Ca 0.38 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3hli s VAL 292 Cb 0.02 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3hli s VAL 292 CO 0.25 0.45 0.13 0.26 0.00 0.00 0.00 175.10 176.19 3hli s TRP 293 N -0.23 1.78 -0.00 5.22 0.52 0.40 -0.02 118.94 126.60 3hli s TRP 293 Ca 0.02 -1.26 -0.15 0.00 0.02 0.00 0.00 56.10 54.73 3hli s TRP 293 Cb -0.10 -1.12 0.02 0.00 -1.15 0.00 0.00 33.47 31.12 3hli s TRP 293 CO 0.01 -0.31 0.31 -1.59 0.02 0.00 0.00 176.95 175.39 3hli s LYS 294 N -3.74 0.69 0.21 4.98 -2.85 -0.38 -0.18 119.74 118.47 3hli s LYS 294 Ca 0.27 -0.25 -0.15 0.00 -1.00 0.00 0.00 55.97 54.84 3hli s LYS 294 Cb 0.04 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 3hli s LYS 294 CO 0.15 -0.20 0.49 -0.59 0.10 0.00 0.00 175.35 175.30 3hli s PHE 295 N -1.54 0.09 -0.23 1.78 -0.71 -0.65 -0.83 117.98 115.89 3hli s PHE 295 Ca -0.12 -0.45 -0.12 0.00 -1.04 0.00 0.00 56.93 55.19 3hli s PHE 295 Cb -0.04 0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 42.01 3hli s PHE 295 CO 0.03 -0.93 0.24 -1.21 -1.34 0.00 0.00 175.22 172.01 3hli s GLU 296 N -3.93 4.09 0.72 1.99 0.41 -1.26 -0.76 118.70 119.96 3hli s GLU 296 Ca 0.14 -0.13 -0.02 0.00 -0.41 0.00 0.00 54.97 54.55 3hli s GLU 296 Cb -0.01 -3.55 0.12 0.00 -1.78 0.00 0.00 34.13 28.91 3hli s GLU 296 CO 0.02 0.01 1.00 -0.46 -0.49 0.00 0.00 175.26 175.34 3hli s TRP 297 N 1.20 1.83 -0.62 1.61 -0.00 0.47 -4.95 118.94 118.49 3hli s TRP 297 Ca 0.11 -0.14 0.25 0.00 -0.00 0.00 0.00 56.10 56.32 3hli s TRP 297 Cb -0.14 -3.08 0.89 0.00 -0.00 0.00 0.00 33.47 31.14 3hli s TRP 297 CO 0.06 -1.68 1.75 1.04 -0.00 0.00 0.00 176.95 178.12 3hli n GLN 298 N -2.87 0.23 -3.85 5.86 6.02 -1.26 -4.87 117.38 116.64 3hli n GLN 298 Ca 0.14 0.31 -0.07 0.00 -0.01 0.00 0.00 57.00 57.37 3hli n GLN 298 Cb 0.60 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 3hli n GLN 298 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3hli s ARG 299 N -3.20 1.82 0.93 -1.09 1.70 -1.26 -5.10 118.95 112.75 3hli s ARG 299 Ca 0.08 -1.03 -0.11 0.00 -0.47 0.00 0.00 55.73 54.19 3hli s ARG 299 Cb 0.11 0.60 0.15 0.00 -0.57 0.00 0.00 34.95 35.24 3hli s ARG 299 CO 0.50 -0.84 1.10 -0.80 -1.08 0.00 0.00 175.30 174.18 3hli s ASN 300 N -2.94 3.05 0.61 -2.89 -0.87 -1.26 -4.47 114.94 106.17 3hli s ASN 300 Ca 0.12 1.75 -0.06 0.00 -1.57 0.00 0.00 52.86 53.10 3hli s ASN 300 Cb -0.06 -2.37 0.02 0.00 -0.02 0.00 0.00 41.25 38.83 3hli s ASN 300 CO 0.07 -2.95 0.92 -0.83 -2.57 0.00 0.00 177.10 171.75 3hli s GLY 301 N -3.04 1.63 0.26 0.66 0.00 -1.21 -0.61 107.32 105.01 3hli s GLY 301 Ca 0.65 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 44.30 3hli s GLY 301 CO 0.58 -0.47 1.19 1.25 0.00 0.00 0.00 173.10 175.66 3hli s LYS 302 N -5.03 4.51 0.33 2.90 2.47 -0.51 -3.85 119.74 120.56 3hli s LYS 302 Ca 0.55 1.95 -0.29 0.00 -1.56 0.00 0.00 55.97 56.62 3hli s LYS 302 Cb -0.11 -3.17 -0.11 0.00 -1.46 0.00 0.00 37.83 32.98 3hli s LYS 302 CO 0.45 -0.00 1.50 0.15 0.16 0.00 0.00 175.35 177.60 3hli s LYS 303 N -1.11 4.15 0.60 4.03 1.02 -1.26 -4.90 119.74 122.27 3hli s LYS 303 Ca 0.49 2.52 -0.09 0.00 0.02 0.00 0.00 55.97 58.90 3hli s LYS 303 Cb -0.34 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 3hli s LYS 303 CO 0.43 -0.52 0.97 -0.65 -0.92 0.00 0.00 175.35 174.65 3hli s GLN 304 N -1.41 3.30 0.30 1.68 -1.52 -1.26 -4.95 119.66 115.81 3hli s GLN 304 Ca 0.56 0.43 0.06 0.00 -1.95 0.00 0.00 55.36 54.46 3hli s GLN 304 Cb -0.46 -2.17 0.74 0.00 -0.22 0.00 0.00 33.01 30.90 3hli s GLN 304 CO 0.56 -0.62 1.77 -0.92 -0.25 0.00 0.00 175.29 175.83 3hli h TYR 305 N -0.25 1.07 0.00 0.91 3.20 -1.87 -0.35 116.97 119.67 3hli h TYR 305 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3hli h TYR 305 Cb 1.22 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3hli h TYR 305 CO 0.57 0.23 0.00 0.00 -1.64 0.00 0.00 178.16 177.33 3hli n GLU 307 N -2.48 0.74 -1.71 0.00 1.02 -0.15 -4.78 120.64 113.28 3hli n GLU 307 Ca -0.01 -0.59 -0.31 0.00 -0.02 0.00 0.00 57.16 56.24 3hli n GLU 307 Cb 0.11 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3hli n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hli s THR 308 N -2.66 4.30 -0.24 2.62 -4.23 -0.73 -4.98 115.64 109.72 3hli s THR 308 Ca 0.16 0.75 -0.28 0.00 -1.18 0.00 0.00 61.69 61.14 3hli s THR 308 Cb 0.18 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.41 3hli s THR 308 CO 0.66 -0.97 0.98 -0.76 -0.54 0.00 0.00 174.62 173.98 3hli s LEU 309 N -5.38 4.09 0.36 4.79 1.43 -1.26 -4.95 118.68 117.76 3hli s LEU 309 Ca 0.57 1.26 0.11 0.00 -1.03 0.00 0.00 54.13 55.04 3hli s LEU 309 Cb -0.13 -3.43 0.67 0.00 0.03 0.00 0.00 46.19 43.33 3hli s LEU 309 CO 0.54 -0.63 1.81 0.50 0.23 0.00 0.00 176.35 178.81 3hli h LYS 310 N 7.54 0.10 -0.35 1.70 3.64 -1.97 -3.07 116.57 124.16 3hli h LYS 310 Ca -0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3hli h LYS 310 Cb 1.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3hli h LYS 310 CO 0.95 0.43 0.00 1.19 -2.27 0.00 0.00 179.45 179.75 3hli n PHE 311 N -4.11 0.46 -2.45 1.91 3.72 -1.26 -5.10 117.46 110.63 3hli n PHE 311 Ca -0.02 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 3hli n PHE 311 Cb 0.40 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 3hli n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hli n GLY 312 N 0.65 -2.20 3.66 1.37 0.00 -1.16 -4.79 105.19 102.72 3hli n GLY 312 Ca 0.12 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 3hli n GLY 312 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hli s ILE 313 N -0.33 4.68 -2.00 -0.61 1.01 -1.26 -4.90 121.20 117.78 3hli s ILE 313 Ca 0.00 2.02 0.09 0.00 0.00 0.00 0.00 60.65 62.76 3hli s ILE 313 Cb 0.00 -4.31 0.25 0.00 0.01 0.00 0.00 42.46 38.41 3hli s ILE 313 CO 0.00 -0.19 0.98 0.49 0.00 0.00 0.00 174.94 176.22