#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arh n PHE 6 N 0.00 0.27 -0.29 1.12 3.72 -1.26 -4.52 117.46 116.50 1arh n PHE 6 Ca 0.00 0.08 0.28 0.00 -0.05 0.00 0.00 57.45 57.76 1arh n PHE 6 Cb 0.00 -0.50 0.51 0.00 -0.94 0.00 0.00 39.48 38.54 1arh n PHE 6 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1arh n GLU 7 N -2.13 -0.05 -0.24 -1.08 4.71 -1.26 -0.80 120.64 119.80 1arh n GLU 7 Ca -0.00 1.13 0.07 0.00 -0.01 0.00 0.00 57.16 58.35 1arh n GLU 7 Cb 0.49 -2.07 0.17 0.00 -1.01 0.00 0.00 31.44 29.03 1arh n GLU 7 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1arh n ASN 8 N -4.79 3.04 -4.77 1.62 3.02 -1.26 -5.01 115.26 107.12 1arh n ASN 8 Ca 0.32 -2.73 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 1arh n ASN 8 Cb 1.12 -0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1arh n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1arh n ILE 9 N -0.59 1.88 -3.57 2.41 5.41 0.02 -4.95 119.36 119.98 1arh n ILE 9 Ca 0.15 -0.47 -0.37 0.00 1.00 0.00 0.00 62.75 63.07 1arh n ILE 9 Cb 0.66 -1.94 -0.07 0.00 -0.71 0.00 0.00 39.64 37.58 1arh n ILE 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1arh s THR 10 N -0.98 5.28 0.27 1.39 -4.23 -1.26 -5.04 115.64 111.08 1arh s THR 10 Ca 0.55 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 61.31 1arh s THR 10 Cb -0.49 -3.62 -0.13 0.00 1.34 0.00 0.00 72.50 69.61 1arh s THR 10 CO 0.62 0.45 1.41 0.00 -0.54 0.00 0.00 174.62 176.56 1arh n ALA 11 N 3.10 1.37 -1.83 3.99 0.00 -1.26 -4.94 120.51 120.93 1arh n ALA 11 Ca -0.13 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 1arh n ALA 11 Cb 0.52 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 1arh n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1arh s ALA 12 N -0.28 3.36 0.81 0.00 0.00 -1.26 -5.00 121.76 119.39 1arh s ALA 12 Ca 0.65 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1arh s ALA 12 Cb -0.61 -3.27 0.08 0.00 0.00 0.00 0.00 23.12 19.31 1arh s ALA 12 CO 0.52 0.01 1.15 -0.35 0.00 0.00 0.00 175.76 177.09 1arh n PRO 13 N 1.57 0.18 -2.47 0.00 -0.04 -1.26 -4.93 135.00 128.05 1arh n PRO 13 Ca -0.01 0.14 -0.35 0.00 -0.04 0.00 0.00 63.50 63.24 1arh n PRO 13 Cb 0.46 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1arh n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1arh s ALA 14 N -2.12 2.93 0.17 0.55 0.00 -1.26 -4.98 121.76 117.05 1arh s ALA 14 Ca 0.73 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 1arh s ALA 14 Cb -0.29 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1arh s ALA 14 CO 0.51 -0.38 1.21 0.34 0.00 0.00 0.00 175.76 177.45 1arh s ASP 15 N -1.74 7.07 0.42 0.00 -1.08 -1.26 -4.89 116.67 115.18 1arh s ASP 15 Ca 0.64 2.22 0.16 0.00 -0.52 0.00 0.00 52.55 55.05 1arh s ASP 15 Cb -0.21 -2.60 1.05 0.00 -1.46 0.00 0.00 42.92 39.70 1arh s ASP 15 CO 0.25 -0.40 1.91 1.55 0.52 0.00 0.00 175.17 178.99 1arh h PRO 16 N 5.50 0.41 0.00 4.34 0.13 -1.97 0.32 132.00 140.74 1arh h PRO 16 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1arh h PRO 16 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1arh h PRO 16 CO 0.76 0.27 -0.57 -0.89 -0.23 0.00 0.00 178.00 177.35 1arh n ILE 17 N -4.49 1.31 0.01 -3.56 2.08 -1.26 -4.02 119.36 109.43 1arh n ILE 17 Ca 0.15 0.23 0.03 0.00 0.56 0.00 0.00 62.75 63.72 1arh n ILE 17 Cb 0.55 -2.31 0.40 0.00 -0.75 0.00 0.00 39.64 37.54 1arh n ILE 17 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1arh h LEU 18 N -0.91 0.46 -0.93 1.39 4.07 -1.94 -2.54 115.31 114.91 1arh h LEU 18 Ca 0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1arh h LEU 18 Cb 0.57 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.16 1arh h LEU 18 CO 0.00 0.38 0.16 1.23 -1.08 0.00 0.00 178.44 179.13 1arh h GLY 19 N 0.61 1.01 1.21 0.83 0.00 -0.56 -2.97 103.07 103.21 1arh h GLY 19 Ca 0.14 -0.59 -0.20 0.00 0.00 0.00 0.00 47.33 46.68 1arh h GLY 19 CO -0.02 0.55 -0.63 1.41 0.00 0.00 0.00 176.54 177.85 1arh h LEU 20 N 0.91 0.92 -1.52 3.11 3.38 -1.60 -2.91 115.31 117.60 1arh h LEU 20 Ca 0.20 -0.53 0.14 0.00 0.09 0.00 0.00 57.88 57.78 1arh h LEU 20 Cb 0.30 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1arh h LEU 20 CO -0.00 1.32 0.51 0.00 0.09 0.00 0.00 178.44 180.36 1arh h ALA 21 N 0.68 2.04 0.07 1.53 0.00 -1.36 0.12 119.26 122.34 1arh h ALA 21 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1arh h ALA 21 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1arh h ALA 21 CO 0.13 -0.24 -1.09 -0.44 0.00 0.00 0.00 179.25 177.61 1arh h ASP 22 N 0.48 0.44 -0.27 0.00 5.19 -1.48 -2.22 116.42 118.55 1arh h ASP 22 Ca 0.37 -0.41 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1arh h ASP 22 Cb 0.78 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 1arh h ASP 22 CO -0.13 1.27 -0.11 0.25 -3.12 0.00 0.00 179.24 177.40 1arh h LEU 23 N 0.13 0.66 -0.76 1.55 6.46 -0.89 -2.04 115.31 120.43 1arh h LEU 23 Ca -0.10 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.38 1arh h LEU 23 Cb 1.78 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 1arh h LEU 23 CO 0.18 0.80 -0.42 0.15 -0.62 0.00 0.00 178.44 178.53 1arh h PHE 24 N 0.62 0.00 0.00 1.25 3.57 -0.77 -3.04 116.94 118.56 1arh h PHE 24 Ca 0.11 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1arh h PHE 24 Cb 0.54 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1arh h PHE 24 CO 0.02 0.42 -0.18 -0.09 -2.23 0.00 0.00 178.31 176.25 1arh h ARG 25 N 0.00 0.00 -1.14 1.11 2.43 -0.73 -3.31 114.38 112.73 1arh h ARG 25 Ca -0.00 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.50 1arh h ARG 25 Cb 1.01 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.28 1arh h ARG 25 CO 0.05 0.18 0.86 0.00 -1.51 0.00 0.00 179.97 179.56 1arh n ALA 26 N -2.16 6.28 -3.22 2.80 0.00 -1.05 -4.79 120.51 118.37 1arh n ALA 26 Ca 0.02 -3.41 -0.01 0.00 0.00 0.00 0.00 53.44 50.05 1arh n ALA 26 Cb 0.52 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1arh n ALA 26 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1arh s ASP 27 N -1.60 -0.81 -0.97 0.00 -4.77 -1.25 -5.07 116.67 102.21 1arh s ASP 27 Ca 0.61 0.53 -0.00 0.00 -3.30 0.00 0.00 52.55 50.39 1arh s ASP 27 Cb 0.48 1.77 0.32 0.00 -1.09 0.00 0.00 42.92 44.40 1arh s ASP 27 CO -0.05 -0.28 1.62 -0.62 0.70 0.00 0.00 175.17 176.53 1arh n GLU 28 N 5.40 4.89 -3.32 2.11 4.71 -1.26 -4.99 120.64 128.18 1arh n GLU 28 Ca -0.01 -4.68 -0.24 0.00 -0.01 0.00 0.00 57.16 52.22 1arh n GLU 28 Cb 0.51 -2.44 -0.01 0.00 -1.01 0.00 0.00 31.44 28.49 1arh n GLU 28 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1arh s ARG 29 N -3.89 3.45 0.00 3.49 0.52 -1.26 -5.06 118.95 116.20 1arh s ARG 29 Ca 0.39 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1arh s ARG 29 Cb 0.18 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1arh s ARG 29 CO -0.08 0.10 0.00 -0.35 0.02 0.00 0.00 175.30 174.99 1arh n PRO 30 N -1.82 0.00 -1.24 3.54 -0.04 -1.26 -4.13 135.00 130.05 1arh n PRO 30 Ca -0.04 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.04 1arh n PRO 30 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1arh n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1arh n GLY 31 N 0.00 3.42 3.52 0.55 0.00 -1.26 -4.89 105.19 106.52 1arh n GLY 31 Ca 0.00 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1arh n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1arh s LYS 32 N 3.80 3.33 -0.09 1.61 2.20 -1.26 -4.87 119.74 124.46 1arh s LYS 32 Ca 0.52 -0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 55.56 1arh s LYS 32 Cb 0.14 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1arh s LYS 32 CO 0.01 -0.81 0.28 0.42 -0.36 0.00 0.00 175.35 174.88 1arh s ILE 33 N 2.39 5.27 -0.38 5.43 1.01 -0.75 -5.03 121.20 129.15 1arh s ILE 33 Ca 0.17 0.53 0.03 0.00 0.00 0.00 0.00 60.65 61.38 1arh s ILE 33 Cb -0.16 -3.58 0.11 0.00 0.01 0.00 0.00 42.46 38.84 1arh s ILE 33 CO 0.15 0.55 0.10 0.21 0.00 0.00 0.00 174.94 175.95 1arh s ASN 34 N -0.66 4.72 -0.06 3.58 2.47 -1.26 -1.37 114.94 122.36 1arh s ASN 34 Ca 0.19 -2.32 0.12 0.00 0.42 0.00 0.00 52.86 51.27 1arh s ASN 34 Cb -0.14 -1.65 0.37 0.00 -1.45 0.00 0.00 41.25 38.38 1arh s ASN 34 CO 0.07 -0.36 1.30 0.18 -3.72 0.00 0.00 177.10 174.57 1arh n LEU 35 N 4.05 3.21 -1.00 3.21 4.77 0.13 -4.78 117.00 126.58 1arh n LEU 35 Ca 0.04 -2.35 0.08 0.00 -0.03 0.00 0.00 56.01 53.74 1arh n LEU 35 Cb 0.40 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 1arh n LEU 35 CO 0.25 0.70 0.72 0.61 -1.33 0.00 0.00 177.39 178.34 1arh n GLY 36 N 0.11 3.35 3.16 -0.72 0.00 -0.24 -0.71 105.19 110.14 1arh n GLY 36 Ca 0.14 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1arh n GLY 36 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1arh s ILE 37 N -2.08 1.32 -0.28 -0.61 2.07 -1.26 -4.65 121.20 115.70 1arh s ILE 37 Ca 0.39 -0.80 -0.04 0.00 -1.41 0.00 0.00 60.65 58.78 1arh s ILE 37 Cb 0.28 -1.12 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 1arh s ILE 37 CO 0.14 0.30 2.92 0.61 -1.91 0.00 0.00 174.94 177.00 1arh n GLY 38 N 2.46 3.82 3.80 1.50 0.00 -1.26 -4.85 105.19 110.67 1arh n GLY 38 Ca -0.15 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1arh n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1arh s VAL 39 N -1.16 4.77 0.25 1.61 1.01 -1.26 -5.01 120.40 120.61 1arh s VAL 39 Ca 0.56 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1arh s VAL 39 Cb 0.33 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1arh s VAL 39 CO -0.12 0.27 0.97 -0.47 0.00 0.00 0.00 175.10 175.75 1arh s TYR 40 N -1.28 3.90 0.05 5.22 5.04 -1.26 -4.72 117.35 124.30 1arh s TYR 40 Ca 0.26 1.87 0.07 0.00 -2.44 0.00 0.00 57.07 56.83 1arh s TYR 40 Cb -0.12 -3.04 -0.03 0.00 0.35 0.00 0.00 41.96 39.12 1arh s TYR 40 CO 0.18 0.25 -0.21 0.15 -1.34 0.00 0.00 175.55 174.58 1arh s LYS 41 N -1.27 1.32 0.30 4.97 1.02 -0.95 -4.40 119.74 120.73 1arh s LYS 41 Ca 0.42 -0.98 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 1arh s LYS 41 Cb -0.27 -1.46 0.06 0.00 -0.52 0.00 0.00 37.83 35.64 1arh s LYS 41 CO 0.33 0.37 0.41 -0.40 -0.92 0.00 0.00 175.35 175.14 1arh n ASP 42 N 1.70 0.48 0.30 2.83 5.68 0.35 -4.80 116.55 123.08 1arh n ASP 42 Ca -0.18 -1.42 0.20 0.00 -0.50 0.00 0.00 54.79 52.89 1arh n ASP 42 Cb 0.53 -0.27 1.04 0.00 -1.14 0.00 0.00 41.12 41.28 1arh n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1arh h GLU 43 N 0.00 0.00 -0.01 0.11 9.09 -1.92 0.52 114.58 122.37 1arh h GLU 43 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 1arh h GLU 43 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1arh h GLU 43 CO 0.14 0.00 -0.06 0.25 0.05 0.00 0.00 179.01 179.39 1arh n THR 44 N -2.92 0.00 -2.12 -1.06 -2.24 -1.26 -4.80 114.28 99.88 1arh n THR 44 Ca -0.02 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1arh n THR 44 Cb 0.09 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1arh n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1arh n GLY 45 N 1.20 0.11 3.44 3.38 0.00 0.18 -5.04 105.19 108.46 1arh n GLY 45 Ca 0.18 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1arh n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1arh s LYS 46 N -4.32 1.57 -0.63 1.61 1.02 -1.25 -4.77 119.74 112.97 1arh s LYS 46 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.24 1arh s LYS 46 Cb -0.00 -1.42 0.16 0.00 -0.52 0.00 0.00 37.83 36.05 1arh s LYS 46 CO 0.00 0.18 0.42 0.99 -0.92 0.00 0.00 175.35 176.02 1arh s THR 47 N -2.79 3.36 0.62 2.17 2.01 -1.26 0.13 115.64 119.88 1arh s THR 47 Ca 0.28 -3.29 -0.09 0.00 0.31 0.00 0.00 61.69 58.90 1arh s THR 47 Cb -0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1arh s THR 47 CO 0.12 -0.89 0.98 -2.16 -0.69 0.00 0.00 174.62 171.99 1arh s PRO 48 N -0.39 3.26 -0.19 4.92 0.04 -1.26 -5.04 135.00 136.33 1arh s PRO 48 Ca 0.19 0.44 -0.24 0.00 0.04 0.00 0.00 61.00 61.43 1arh s PRO 48 Cb -0.20 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1arh s PRO 48 CO -0.04 -0.66 0.80 0.08 0.04 0.00 0.00 177.00 177.21 1arh s VAL 49 N -3.12 4.89 0.78 -0.36 1.01 -1.26 -4.91 120.40 117.43 1arh s VAL 49 Ca 0.54 1.54 -0.15 0.00 0.00 0.00 0.00 61.98 63.92 1arh s VAL 49 Cb -0.11 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.21 1arh s VAL 49 CO 0.50 0.02 0.94 0.18 0.00 0.00 0.00 175.10 176.74 1arh n LEU 50 N 5.39 3.11 0.09 3.92 4.32 -1.26 -4.85 117.00 127.72 1arh n LEU 50 Ca 0.04 0.59 -0.08 0.00 -0.02 0.00 0.00 56.01 56.54 1arh n LEU 50 Cb 0.49 -1.40 -0.01 0.00 -1.62 0.00 0.00 43.42 40.88 1arh n LEU 50 CO 0.47 -2.22 0.26 0.00 -1.22 0.00 0.00 177.39 174.68 1arh h THR 51 N -0.67 1.51 -0.54 -5.08 1.03 -1.98 -1.96 112.91 105.23 1arh h THR 51 Ca -0.46 -2.66 -0.01 0.00 -0.01 0.00 0.00 66.41 63.27 1arh h THR 51 Cb 1.32 2.48 -0.03 0.00 -1.07 0.00 0.00 68.15 70.85 1arh h THR 51 CO 0.45 0.77 0.31 0.77 -0.01 0.00 0.00 175.52 177.80 1arh h SER 52 N 0.09 0.67 -0.02 0.00 4.64 -1.91 0.30 113.55 117.32 1arh h SER 52 Ca -0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1arh h SER 52 Cb 1.50 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1arh h SER 52 CO 0.13 0.56 0.01 0.58 -0.87 0.00 0.00 176.83 177.24 1arh h VAL 53 N 0.73 1.02 -0.71 0.95 2.07 -1.91 0.23 116.25 118.63 1arh h VAL 53 Ca 0.19 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1arh h VAL 53 Cb 0.03 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1arh h VAL 53 CO -0.03 0.02 0.41 0.11 0.02 0.00 0.00 177.57 178.10 1arh h LYS 54 N 0.00 0.73 -0.57 1.57 1.79 -1.03 0.30 116.57 119.37 1arh h LYS 54 Ca 0.01 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1arh h LYS 54 Cb 0.02 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 1arh h LYS 54 CO -0.00 0.49 0.33 0.87 -1.08 0.00 0.00 179.45 180.06 1arh h LYS 55 N 0.76 0.78 -0.59 3.15 1.57 0.09 -2.76 116.57 119.58 1arh h LYS 55 Ca 0.32 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1arh h LYS 55 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1arh h LYS 55 CO -0.18 0.58 0.07 0.00 -0.57 0.00 0.00 179.45 179.36 1arh h ALA 56 N 1.16 0.78 0.00 3.86 0.00 0.55 -2.89 119.26 122.72 1arh h ALA 56 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1arh h ALA 56 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1arh h ALA 56 CO -0.04 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.69 1arh h GLU 57 N 0.88 0.00 0.13 0.00 5.08 -0.16 -1.76 114.58 118.75 1arh h GLU 57 Ca 0.18 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.32 1arh h GLU 57 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1arh h GLU 57 CO 0.02 0.00 -1.02 0.37 -1.00 0.00 0.00 179.01 177.37 1arh h GLN 58 N 0.00 0.28 -0.10 2.33 4.15 -1.35 -2.67 115.11 117.75 1arh h GLN 58 Ca 0.00 -0.48 0.04 0.00 0.77 0.00 0.00 58.65 58.99 1arh h GLN 58 Cb 0.10 0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 1arh h GLN 58 CO 0.00 1.23 -0.33 -0.92 -1.93 0.00 0.00 178.83 176.88 1arh h TYR 59 N -0.36 -0.92 -0.67 3.99 3.20 -1.36 0.24 116.97 121.09 1arh h TYR 59 Ca -0.20 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.82 1arh h TYR 59 Cb 1.68 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 40.29 1arh h TYR 59 CO 0.17 -0.41 0.25 -0.07 -1.64 0.00 0.00 178.16 176.46 1arh h LEU 60 N -0.43 0.24 -1.21 2.82 4.07 -1.43 0.50 115.31 119.87 1arh h LEU 60 Ca 0.09 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1arh h LEU 60 Cb 0.56 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 1arh h LEU 60 CO -0.34 0.12 0.17 0.25 -1.08 0.00 0.00 178.44 177.57 1arh h LEU 61 N 0.42 0.66 0.09 1.67 6.46 -0.93 0.12 115.31 123.80 1arh h LEU 61 Ca 0.35 -0.09 -0.26 0.00 -0.12 0.00 0.00 57.88 57.77 1arh h LEU 61 Cb 0.48 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1arh h LEU 61 CO -0.35 0.62 -1.19 -0.33 -0.62 0.00 0.00 178.44 176.57 1arh h GLU 62 N 0.71 0.19 0.00 1.25 5.08 0.90 -3.40 114.58 119.31 1arh h GLU 62 Ca 0.17 -0.32 -0.37 0.00 -1.00 0.00 0.00 59.36 57.84 1arh h GLU 62 Cb 0.18 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1arh h GLU 62 CO -0.01 1.14 -2.35 0.09 -1.00 0.00 0.00 179.01 176.87 1arh n ASN 63 N -3.47 0.56 -4.65 1.42 4.13 0.16 -4.98 115.26 108.43 1arh n ASN 63 Ca -0.06 0.00 -0.48 0.00 1.68 0.00 0.00 54.58 55.72 1arh n ASN 63 Cb 1.00 0.56 -0.05 0.00 -1.54 0.00 0.00 39.78 39.76 1arh n ASN 63 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1arh n GLU 64 N -2.90 1.91 0.00 3.52 1.02 0.40 -4.87 120.64 119.71 1arh n GLU 64 Ca -0.35 0.69 0.01 0.00 -0.02 0.00 0.00 57.16 57.50 1arh n GLU 64 Cb 1.11 -2.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1arh n GLU 64 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1arh n THR 66 N 3.39 0.00 -3.53 2.62 -2.24 -1.26 -4.99 114.28 108.27 1arh n THR 66 Ca 0.18 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1arh n THR 66 Cb 0.26 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1arh n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1arh s THR 67 N -0.28 0.00 -0.22 4.28 -1.32 -1.26 -5.01 115.64 111.83 1arh s THR 67 Ca 0.03 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.65 1arh s THR 67 Cb 0.02 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.47 1arh s THR 67 CO 0.04 0.00 1.36 0.29 -2.21 0.00 0.00 174.62 174.10 1arh n LYS 68 N 0.43 1.99 -2.09 7.08 5.02 -1.26 -5.04 118.16 124.29 1arh n LYS 68 Ca -0.13 -2.99 -0.40 0.00 -2.02 0.00 0.00 58.31 52.77 1arh n LYS 68 Cb 0.59 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1arh n LYS 68 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1arh s ASN 69 N -2.54 6.53 0.25 4.39 3.04 -1.26 -4.90 114.94 120.45 1arh s ASN 69 Ca 0.41 2.65 -0.25 0.00 0.04 0.00 0.00 52.86 55.71 1arh s ASN 69 Cb 0.36 -2.64 -0.16 0.00 -1.54 0.00 0.00 41.25 37.27 1arh s ASN 69 CO 0.02 -0.70 0.37 -1.22 -3.04 0.00 0.00 177.10 172.53 1arh n TYR 70 N 0.42 -0.95 -2.61 0.43 4.01 -1.26 -4.99 117.16 112.21 1arh n TYR 70 Ca 0.02 0.83 -0.26 0.00 -0.16 0.00 0.00 57.90 58.33 1arh n TYR 70 Cb 0.43 -1.83 0.02 0.00 -0.31 0.00 0.00 39.34 37.65 1arh n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1arh s LEU 71 N 3.27 3.46 0.78 7.72 1.43 -1.26 -5.07 118.68 129.01 1arh s LEU 71 Ca 0.60 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1arh s LEU 71 Cb -0.81 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 41.89 1arh s LEU 71 CO 0.56 -0.81 1.09 -0.83 0.23 0.00 0.00 176.35 176.58 1arh s GLY 72 N -4.22 1.64 0.43 -3.19 0.00 -1.26 -4.83 107.32 95.89 1arh s GLY 72 Ca 0.50 -0.11 0.26 0.00 0.00 0.00 0.00 44.72 45.38 1arh s GLY 72 CO 0.43 0.29 1.68 -2.22 0.00 0.00 0.00 173.10 173.29 1arh h ILE 73 N -1.02 0.27 -0.04 0.90 2.04 -1.97 0.32 117.51 118.01 1arh h ILE 73 Ca -0.46 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1arh h ILE 73 Cb 1.25 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1arh h ILE 73 CO 0.58 0.03 0.00 -0.90 0.00 0.00 0.00 178.15 177.87 1arh n ASP 74 N -4.64 1.97 0.00 1.72 5.75 -1.26 -4.47 116.55 115.62 1arh n ASP 74 Ca 0.33 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1arh n ASP 74 Cb 1.24 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 1arh n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1arh n GLY 75 N 1.23 -0.41 3.67 6.12 0.00 0.11 -0.89 105.19 115.03 1arh n GLY 75 Ca 0.17 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1arh n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1arh s ILE 76 N 0.00 4.72 0.16 -0.61 1.01 -1.26 -4.29 121.20 120.92 1arh s ILE 76 Ca 0.00 2.02 -0.17 0.00 0.00 0.00 0.00 60.65 62.51 1arh s ILE 76 Cb 0.00 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.20 1arh s ILE 76 CO 0.00 -0.08 1.72 -0.65 0.00 0.00 0.00 174.94 175.93 1arh h PRO 77 N 7.28 0.16 -0.93 2.79 0.11 -1.98 -1.83 132.00 137.60 1arh h PRO 77 Ca -0.26 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.94 1arh h PRO 77 Cb 1.11 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 1arh h PRO 77 CO 0.91 0.11 0.58 0.93 -0.21 0.00 0.00 178.00 180.32 1arh h GLU 78 N 0.17 0.95 -0.60 1.05 4.39 -1.99 -0.66 114.58 117.89 1arh h GLU 78 Ca 0.17 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.87 1arh h GLU 78 Cb 0.20 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1arh h GLU 78 CO -0.23 0.63 0.30 0.35 -1.16 0.00 0.00 179.01 178.90 1arh h PHE 79 N 0.98 0.56 0.07 4.33 3.57 -1.69 -0.93 116.94 123.83 1arh h PHE 79 Ca 0.44 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 1arh h PHE 79 Cb 0.33 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1arh h PHE 79 CO -0.02 0.25 -0.03 0.78 -2.23 0.00 0.00 178.31 177.06 1arh h GLY 80 N 0.57 -0.10 0.93 2.40 0.00 -0.68 -1.14 103.07 105.05 1arh h GLY 80 Ca 0.27 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.66 1arh h GLY 80 CO -0.19 -0.04 0.37 3.21 0.00 0.00 0.00 176.54 179.90 1arh h ARG 81 N -0.27 0.73 -0.24 4.80 -0.00 -1.11 -0.76 114.38 117.53 1arh h ARG 81 Ca -0.01 -0.04 0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1arh h ARG 81 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 1arh h ARG 81 CO 0.02 0.48 0.12 0.00 0.00 0.00 0.00 179.97 180.59 1arh h THR 83 N 0.26 0.86 -0.62 0.00 2.02 -0.91 -1.59 112.91 112.93 1arh h THR 83 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1arh h THR 83 Cb 0.02 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1arh h THR 83 CO -0.06 0.00 0.32 1.56 0.37 0.00 0.00 175.52 177.71 1arh h GLN 84 N -0.01 0.57 -0.44 6.66 4.20 -0.71 0.27 115.11 125.65 1arh h GLN 84 Ca 0.06 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1arh h GLN 84 Cb 0.10 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1arh h GLN 84 CO -0.14 0.38 0.08 0.93 -0.67 0.00 0.00 178.83 179.41 1arh h GLU 85 N 0.59 0.67 -0.24 1.46 5.08 -0.64 0.24 114.58 121.74 1arh h GLU 85 Ca 0.29 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1arh h GLU 85 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1arh h GLU 85 CO -0.20 0.63 0.02 -0.07 -1.00 0.00 0.00 179.01 178.39 1arh h LEU 86 N 0.65 0.40 0.67 1.33 3.38 -0.37 0.28 115.31 121.64 1arh h LEU 86 Ca 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1arh h LEU 86 Cb 0.29 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1arh h LEU 86 CO 0.00 0.58 -0.32 -0.07 0.09 0.00 0.00 178.44 178.72 1arh h LEU 87 N 0.20 -0.76 0.00 1.67 4.07 -0.63 -3.40 115.31 116.46 1arh h LEU 87 Ca 0.07 -0.01 -0.20 0.00 0.08 0.00 0.00 57.88 57.82 1arh h LEU 87 Cb 0.37 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 1arh h LEU 87 CO 0.01 -0.43 -2.18 0.49 -1.08 0.00 0.00 178.44 175.25 1arh n PHE 88 N -5.41 0.04 0.00 1.13 3.72 0.83 -4.75 117.46 113.02 1arh n PHE 88 Ca -0.13 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1arh n PHE 88 Cb 0.38 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1arh n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1arh n GLY 89 N 1.52 3.17 0.29 1.37 0.00 0.09 -4.56 105.19 107.07 1arh n GLY 89 Ca -0.20 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.12 1arh n GLY 89 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1arh h LYS 90 N 0.00 0.67 -0.72 1.61 2.10 -1.93 -2.82 116.57 115.48 1arh h LYS 90 Ca 0.00 -0.04 -0.31 0.00 -2.00 0.00 0.00 60.65 58.30 1arh h LYS 90 Cb 0.00 -0.15 -0.19 0.00 -0.90 0.00 0.00 32.23 30.99 1arh h LYS 90 CO 0.00 0.45 0.33 0.41 -2.00 0.00 0.00 179.45 178.63 1arh n GLY 91 N -1.31 4.30 3.70 0.07 0.00 -1.26 -5.01 105.19 105.67 1arh n GLY 91 Ca 0.13 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1arh n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1arh n SER 92 N -0.79 2.22 -0.02 1.61 2.88 -1.07 -4.88 113.62 113.58 1arh n SER 92 Ca 0.45 1.01 -0.14 0.00 -1.33 0.00 0.00 58.87 58.86 1arh n SER 92 Cb 1.39 -1.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.33 1arh n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1arh h ALA 93 N 1.55 0.46 -0.38 -1.46 0.00 -1.93 -1.51 119.26 116.00 1arh h ALA 93 Ca -0.49 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 53.96 1arh h ALA 93 Cb 1.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1arh h ALA 93 CO 0.57 0.70 0.31 -0.07 0.00 0.00 0.00 179.25 180.77 1arh h LEU 94 N 0.50 0.00 0.10 0.00 3.38 -1.95 0.57 115.31 117.91 1arh h LEU 94 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1arh h LEU 94 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.04 1arh h LEU 94 CO 0.14 0.00 -0.84 0.40 0.09 0.00 0.00 178.44 178.23 1arh h ILE 95 N 0.00 1.41 -0.26 1.22 2.04 -1.84 -0.62 117.51 119.47 1arh h ILE 95 Ca 0.18 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 1arh h ILE 95 Cb 0.81 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1arh h ILE 95 CO -0.00 0.67 0.11 0.78 0.00 0.00 0.00 178.15 179.71 1arh h ASN 96 N -0.50 0.35 0.08 1.72 2.35 -0.02 -1.64 115.58 117.91 1arh h ASN 96 Ca -0.17 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1arh h ASN 96 Cb 1.54 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1arh h ASN 96 CO 0.08 0.41 0.00 0.47 -1.65 0.00 0.00 177.43 176.75 1arh n ASP 97 N -4.78 0.00 -3.89 5.81 8.00 0.18 -4.82 116.55 117.05 1arh n ASP 97 Ca -0.03 -0.23 -0.27 0.00 0.71 0.00 0.00 54.79 54.98 1arh n ASP 97 Cb 0.12 -0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1arh n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1arh n LYS 98 N -1.09 -4.61 0.00 -1.24 5.02 -0.62 -4.23 118.16 111.39 1arh n LYS 98 Ca 0.08 0.54 0.13 0.00 -2.02 0.00 0.00 58.31 57.04 1arh n LYS 98 Cb 0.06 -5.15 0.30 0.00 -0.02 0.00 0.00 35.03 30.23 1arh n LYS 98 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1arh n ARG 99 N -4.46 1.79 -4.49 1.97 0.63 -0.25 -3.86 116.66 107.99 1arh n ARG 99 Ca -0.14 -1.29 -0.21 0.00 -0.92 0.00 0.00 57.85 55.29 1arh n ARG 99 Cb 0.61 -1.47 -0.14 0.00 0.45 0.00 0.00 32.46 31.90 1arh n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1arh s ALA 100 N -2.10 1.13 -0.04 5.13 0.00 -1.24 -1.92 121.76 122.73 1arh s ALA 100 Ca 0.31 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1arh s ALA 100 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1arh s ALA 100 CO 0.36 0.25 -0.14 1.03 0.00 0.00 0.00 175.76 177.26 1arh s ARG 101 N -0.67 1.48 -0.09 0.00 1.81 -0.38 -4.98 118.95 116.12 1arh s ARG 101 Ca 0.04 -0.49 0.04 0.00 -1.72 0.00 0.00 55.73 53.60 1arh s ARG 101 Cb -0.06 -1.31 -0.01 0.00 -0.45 0.00 0.00 34.95 33.12 1arh s ARG 101 CO 0.00 0.18 -0.22 0.99 -0.68 0.00 0.00 175.30 175.58 1arh s THR 102 N 0.14 2.31 -0.12 0.02 2.01 -1.26 -1.00 115.64 117.73 1arh s THR 102 Ca -0.04 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 60.99 1arh s THR 102 Cb -0.11 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 1arh s THR 102 CO 0.02 0.56 -0.03 0.00 -0.69 0.00 0.00 174.62 174.47 1arh s ALA 103 N 0.16 3.08 -0.11 7.40 0.00 0.27 -4.88 121.76 127.67 1arh s ALA 103 Ca -0.12 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 1arh s ALA 103 Cb -0.16 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1arh s ALA 103 CO 0.07 0.38 1.04 -1.14 0.00 0.00 0.00 175.76 176.10 1arh s GLN 104 N -0.19 4.39 0.38 0.00 0.74 -0.06 -0.55 119.66 124.37 1arh s GLN 104 Ca 0.04 1.42 0.05 0.00 0.05 0.00 0.00 55.36 56.92 1arh s GLN 104 Cb -0.13 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.36 1arh s GLN 104 CO 0.02 -0.37 0.03 0.95 -0.55 0.00 0.00 175.29 175.38 1arh s THR 105 N 2.19 1.55 -1.25 -0.34 -4.23 -0.05 -4.61 115.64 108.90 1arh s THR 105 Ca 0.49 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.81 1arh s THR 105 Cb -0.19 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 70.88 1arh s THR 105 CO 0.17 0.00 1.70 -2.16 -0.54 0.00 0.00 174.62 173.79 1arh s PRO 106 N -3.80 3.91 0.07 3.99 0.04 -1.26 -1.90 135.00 136.05 1arh s PRO 106 Ca 0.33 -1.84 0.00 0.00 0.04 0.00 0.00 61.00 59.53 1arh s PRO 106 Cb 0.09 -5.51 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1arh s PRO 106 CO 0.16 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1arh n GLY 107 N 5.65 -2.00 0.29 0.56 0.00 -1.02 -2.99 105.19 105.67 1arh n GLY 107 Ca 0.46 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 45.07 1arh n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1arh h GLY 108 N -0.21 0.50 1.29 -0.02 0.00 -1.78 -1.63 103.07 101.22 1arh h GLY 108 Ca -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1arh h GLY 108 CO 0.01 0.22 0.07 -0.84 0.00 0.00 0.00 176.54 176.00 1arh h THR 109 N 0.47 1.24 -0.83 4.70 2.02 -1.92 -2.15 112.91 116.45 1arh h THR 109 Ca 0.12 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1arh h THR 109 Cb 0.12 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1arh h THR 109 CO -0.01 0.35 0.41 1.23 0.37 0.00 0.00 175.52 177.86 1arh h GLY 110 N 0.99 1.27 0.98 2.16 0.00 -1.21 -1.16 103.07 106.11 1arh h GLY 110 Ca 0.17 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1arh h GLY 110 CO 0.01 0.59 0.01 0.00 0.00 0.00 0.00 176.54 177.15 1arh h ALA 111 N 1.22 0.61 -0.56 3.60 0.00 -1.16 -0.40 119.26 122.57 1arh h ALA 111 Ca 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1arh h ALA 111 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1arh h ALA 111 CO -0.04 0.39 0.28 -0.07 0.00 0.00 0.00 179.25 179.81 1arh h LEU 112 N 0.64 0.72 -0.56 0.00 4.07 -1.20 0.74 115.31 119.71 1arh h LEU 112 Ca 0.13 -0.12 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1arh h LEU 112 Cb 0.48 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1arh h LEU 112 CO 0.02 0.64 -0.26 -0.09 -1.08 0.00 0.00 178.44 177.67 1arh h ARG 113 N 0.75 0.88 -0.57 1.13 9.65 -1.00 -0.93 114.38 124.30 1arh h ARG 113 Ca 0.19 -0.39 -0.11 0.00 -1.10 0.00 0.00 59.98 58.58 1arh h ARG 113 Cb 0.10 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1arh h ARG 113 CO -0.03 1.03 -0.08 -0.39 2.80 0.00 0.00 179.97 183.30 1arh h VAL 114 N 0.75 1.27 -0.92 0.20 -1.51 -0.79 -1.09 116.25 114.16 1arh h VAL 114 Ca 0.09 -1.25 0.01 0.00 -1.23 0.00 0.00 66.70 64.33 1arh h VAL 114 Cb 0.81 0.91 -0.05 0.00 -2.13 0.00 0.00 31.29 30.84 1arh h VAL 114 CO 0.07 0.45 0.61 0.00 -1.23 0.00 0.00 177.57 177.46 1arh h ALA 115 N 0.95 1.18 -0.23 5.19 0.00 -0.61 -1.88 119.26 123.85 1arh h ALA 115 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1arh h ALA 115 Cb 0.66 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1arh h ALA 115 CO 0.05 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.94 1arh h ALA 116 N 1.34 0.29 -0.68 0.00 0.00 -0.81 -1.12 119.26 118.29 1arh h ALA 116 Ca 0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1arh h ALA 116 Cb -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1arh h ALA 116 CO -0.08 -0.12 0.15 -0.44 0.00 0.00 0.00 179.25 178.76 1arh h ASP 117 N 0.22 1.04 0.06 0.00 3.32 -0.99 -1.08 116.42 118.98 1arh h ASP 117 Ca 0.08 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1arh h ASP 117 Cb 0.16 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1arh h ASP 117 CO -0.01 1.01 -0.03 0.15 -1.72 0.00 0.00 179.24 178.65 1arh h PHE 118 N 1.02 -0.07 -0.08 4.55 3.04 -1.21 -1.58 116.94 122.62 1arh h PHE 118 Ca 0.21 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1arh h PHE 118 Cb 0.39 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 1arh h PHE 118 CO 0.03 -0.04 0.05 -0.07 -2.02 0.00 0.00 178.31 176.26 1arh h LEU 119 N -0.08 0.09 -1.20 0.59 4.07 -1.12 -1.52 115.31 116.14 1arh h LEU 119 Ca -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1arh h LEU 119 Cb 0.06 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 1arh h LEU 119 CO 0.01 0.07 0.50 0.00 -1.08 0.00 0.00 178.44 177.94 1arh h ALA 120 N 1.02 1.41 0.00 1.53 0.00 -1.00 -2.56 119.26 119.67 1arh h ALA 120 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1arh h ALA 120 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1arh h ALA 120 CO -0.01 0.53 -1.01 1.63 0.00 0.00 0.00 179.25 180.39 1arh n LYS 121 N -4.40 0.49 -0.85 0.00 5.02 -0.61 -4.44 118.16 113.38 1arh n LYS 121 Ca 0.09 0.07 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 1arh n LYS 121 Cb 0.04 -1.74 0.09 0.00 -0.02 0.00 0.00 35.03 33.40 1arh n LYS 121 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1arh n ASN 122 N -2.41 1.19 -3.79 4.39 3.02 -0.58 -5.08 115.26 112.00 1arh n ASN 122 Ca 0.01 -2.68 -0.09 0.00 -0.03 0.00 0.00 54.58 51.79 1arh n ASN 122 Cb 0.51 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1arh n ASN 122 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1arh s THR 123 N -1.31 0.00 -2.26 3.41 2.01 -0.97 -4.96 115.64 111.57 1arh s THR 123 Ca 0.28 -1.25 0.20 0.00 0.31 0.00 0.00 61.69 61.23 1arh s THR 123 Cb 0.29 -2.24 0.43 0.00 0.01 0.00 0.00 72.50 70.99 1arh s THR 123 CO -0.08 0.00 1.48 -1.54 -0.69 0.00 0.00 174.62 173.79 1arh n SER 124 N -0.59 2.01 -4.73 3.53 3.41 -1.26 -4.81 113.62 111.18 1arh n SER 124 Ca -0.03 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 1arh n SER 124 Cb 0.61 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1arh n SER 124 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1arh s VAL 125 N -1.69 2.08 0.00 -3.33 1.01 -1.26 -4.87 120.40 112.34 1arh s VAL 125 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1arh s VAL 125 Cb 0.18 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1arh s VAL 125 CO 0.26 0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.65 1arh n LYS 126 N 3.34 2.01 -4.17 2.72 5.02 -1.26 -4.77 118.16 121.05 1arh n LYS 126 Ca 0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.26 1arh n LYS 126 Cb 0.36 -0.89 -0.13 0.00 -0.02 0.00 0.00 35.03 34.35 1arh n LYS 126 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1arh s ARG 129 N -1.66 0.58 -0.07 1.97 0.52 -1.26 -0.77 118.95 118.27 1arh s ARG 129 Ca 0.00 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 1arh s ARG 129 Cb 0.00 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 34.98 1arh s ARG 129 CO 0.00 0.12 -0.18 0.54 0.02 0.00 0.00 175.30 175.80 1arh s VAL 133 N -0.75 1.58 -0.29 3.52 0.11 0.23 -1.46 120.40 123.34 1arh s VAL 133 Ca -0.03 -0.76 -0.12 0.00 -2.93 0.00 0.00 61.98 58.15 1arh s VAL 133 Cb -0.06 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1arh s VAL 133 CO 0.00 0.45 0.23 0.26 -3.33 0.00 0.00 175.10 172.71 1arh s TRP 134 N 0.36 3.22 0.21 1.54 0.52 0.63 0.15 118.94 125.58 1arh s TRP 134 Ca -0.13 0.10 0.11 0.00 0.02 0.00 0.00 56.10 56.20 1arh s TRP 134 Cb -0.16 -2.43 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 1arh s TRP 134 CO 0.05 -0.21 -0.18 0.14 0.02 0.00 0.00 176.95 176.77 1arh s VAL 135 N 1.80 2.67 0.68 4.03 -7.23 0.46 0.82 120.40 123.63 1arh s VAL 135 Ca 0.08 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.12 1arh s VAL 135 Cb -0.16 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1arh s VAL 135 CO 0.11 -0.19 1.07 -0.94 -0.31 0.00 0.00 175.10 174.84 1arh s SER 136 N -2.94 5.28 -0.27 4.85 1.04 -1.26 -1.59 113.70 118.80 1arh s SER 136 Ca 0.24 1.78 0.03 0.00 0.48 0.00 0.00 55.95 58.48 1arh s SER 136 Cb -0.07 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.59 1arh s SER 136 CO 0.13 -1.51 -0.09 0.21 0.98 0.00 0.00 173.24 172.96 1arh s ASN 137 N -3.23 4.44 0.73 7.02 3.84 -0.31 -2.83 114.94 124.61 1arh s ASN 137 Ca 0.62 -1.48 -0.00 0.00 0.21 0.00 0.00 52.86 52.21 1arh s ASN 137 Cb -0.16 -1.53 0.14 0.00 -0.55 0.00 0.00 41.25 39.14 1arh s ASN 137 CO 0.48 -0.22 1.01 -2.16 -2.79 0.00 0.00 177.10 173.42 1arh s PRO 138 N 1.10 1.60 0.33 0.43 0.04 -1.26 -3.62 135.00 133.62 1arh s PRO 138 Ca -0.06 -1.18 -0.07 0.00 0.04 0.00 0.00 61.00 59.73 1arh s PRO 138 Cb -0.20 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.02 1arh s PRO 138 CO -0.06 -1.50 0.52 0.45 0.04 0.00 0.00 177.00 176.45 1arh s SER 139 N -4.77 0.55 0.02 6.66 0.15 -1.13 -4.67 113.70 110.51 1arh s SER 139 Ca 0.67 -1.32 -0.30 0.00 0.70 0.00 0.00 55.95 55.71 1arh s SER 139 Cb -0.05 0.68 -0.08 0.00 -1.71 0.00 0.00 66.02 64.86 1arh s SER 139 CO 0.45 -1.33 1.91 0.86 1.20 0.00 0.00 173.24 176.33 1arh s TRP 140 N -3.14 1.40 0.62 3.44 -0.00 -1.12 -4.62 118.94 115.52 1arh s TRP 140 Ca 0.26 -0.34 0.30 0.00 -0.00 0.00 0.00 56.10 56.33 1arh s TRP 140 Cb -0.01 -4.19 1.63 0.00 -0.00 0.00 0.00 33.47 30.90 1arh s TRP 140 CO 0.16 -5.26 1.98 -1.35 -0.00 0.00 0.00 176.95 172.48 1arh h PRO 141 N 10.45 0.00 0.00 5.86 0.11 -1.99 -1.89 132.00 144.54 1arh h PRO 141 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1arh h PRO 141 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1arh h PRO 141 CO 0.94 0.00 0.00 -0.97 -0.21 0.00 0.00 178.00 177.76 1arh h ASN 142 N 0.00 0.00 0.41 -2.05 -1.24 -2.01 -3.25 115.58 107.44 1arh h ASN 142 Ca 0.09 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1arh h ASN 142 Cb 0.76 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.79 1arh h ASN 142 CO -0.00 0.00 -0.39 0.45 -1.29 0.00 0.00 177.43 176.20 1arh h HIS 143 N 0.00 -1.07 -0.95 0.67 3.86 -1.72 -1.20 115.15 114.75 1arh h HIS 143 Ca 0.00 0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 1arh h HIS 143 Cb 0.36 0.41 -0.08 0.00 1.06 0.00 0.00 27.41 29.16 1arh h HIS 143 CO 0.00 -0.55 0.60 -0.22 0.86 0.00 0.00 177.93 178.62 1arh h LYS 144 N -0.82 0.72 -0.23 2.45 3.64 -1.78 -2.25 116.57 118.31 1arh h LYS 144 Ca -0.04 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1arh h LYS 144 Cb 0.72 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1arh h LYS 144 CO -0.05 0.48 -0.14 0.77 -2.27 0.00 0.00 179.45 178.23 1arh h SER 145 N 0.74 0.52 -0.26 4.20 0.02 -1.55 -0.91 113.55 116.32 1arh h SER 145 Ca 0.50 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1arh h SER 145 Cb 0.77 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1arh h SER 145 CO -0.26 0.84 0.08 -0.37 -1.14 0.00 0.00 176.83 175.97 1arh h VAL 146 N 0.21 1.20 0.05 2.27 -1.51 -0.69 -1.63 116.25 116.15 1arh h VAL 146 Ca 0.05 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1arh h VAL 146 Cb 0.66 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1arh h VAL 146 CO 0.04 0.21 -0.03 -0.26 -1.23 0.00 0.00 177.57 176.31 1arh h PHE 147 N 0.25 -0.06 0.00 5.19 0.04 -1.46 -2.17 116.94 118.73 1arh h PHE 147 Ca 0.08 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1arh h PHE 147 Cb 0.25 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1arh h PHE 147 CO 0.01 -0.04 -0.04 -0.91 -0.60 0.00 0.00 178.31 176.72 1arh h ASN 148 N -0.07 0.00 0.47 2.17 -0.26 -1.16 -0.35 115.58 116.38 1arh h ASN 148 Ca -0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1arh h ASN 148 Cb 0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1arh h ASN 148 CO 0.01 0.04 -0.33 0.77 -1.06 0.00 0.00 177.43 176.87 1arh h SER 149 N 0.00 0.00 -0.04 5.81 4.64 -0.64 -2.32 113.55 121.00 1arh h SER 149 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1arh h SER 149 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1arh h SER 149 CO 0.01 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1arh n ALA 150 N -2.40 2.59 -0.18 5.18 0.00 -0.18 -4.92 120.51 120.61 1arh n ALA 150 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1arh n ALA 150 Cb 0.40 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1arh n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arh n GLY 151 N 1.12 0.84 3.83 0.00 0.00 -0.87 -4.81 105.19 105.30 1arh n GLY 151 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1arh n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1arh s LEU 152 N 0.00 3.66 0.07 0.99 1.02 -0.96 -4.97 118.68 118.49 1arh s LEU 152 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 54.13 55.77 1arh s LEU 152 Cb 0.00 -4.52 -0.04 0.00 0.02 0.00 0.00 46.19 41.65 1arh s LEU 152 CO 0.00 -0.62 0.22 -1.83 0.02 0.00 0.00 176.35 174.14 1arh s GLU 154 N -3.92 3.45 -0.06 1.70 -1.05 0.05 -3.79 118.70 115.08 1arh s GLU 154 Ca 0.60 -0.44 0.06 0.00 -0.15 0.00 0.00 54.97 55.03 1arh s GLU 154 Cb -0.11 -3.03 -0.01 0.00 -0.44 0.00 0.00 34.13 30.55 1arh s GLU 154 CO 0.29 0.60 -0.23 0.14 0.95 0.00 0.00 175.26 177.00 1arh s VAL 155 N -1.54 1.92 0.26 1.83 -7.23 -1.25 0.77 120.40 115.15 1arh s VAL 155 Ca 0.35 -0.99 0.11 0.00 -1.81 0.00 0.00 61.98 59.65 1arh s VAL 155 Cb -0.13 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1arh s VAL 155 CO 0.28 0.54 -0.17 -0.13 -0.31 0.00 0.00 175.10 175.30 1arh s ARG 156 N -0.10 1.76 -0.01 4.82 1.81 0.12 -4.93 118.95 122.41 1arh s ARG 156 Ca -0.04 -1.65 0.08 0.00 -1.72 0.00 0.00 55.73 52.40 1arh s ARG 156 Cb -0.13 -1.86 -0.02 0.00 -0.45 0.00 0.00 34.95 32.48 1arh s ARG 156 CO 0.03 0.35 -0.25 -1.21 -0.68 0.00 0.00 175.30 173.54 1arh s GLU 157 N -3.35 2.09 0.05 3.54 2.02 -1.25 -0.40 118.70 121.40 1arh s GLU 157 Ca 0.28 -0.94 0.04 0.00 0.02 0.00 0.00 54.97 54.37 1arh s GLU 157 Cb -0.06 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1arh s GLU 157 CO 0.15 0.56 -0.01 1.52 0.02 0.00 0.00 175.26 177.49 1arh s TYR 158 N -0.64 2.99 0.64 1.61 -0.85 -0.62 -4.91 117.35 115.56 1arh s TYR 158 Ca 0.10 -0.00 -0.17 0.00 -0.52 0.00 0.00 57.07 56.48 1arh s TYR 158 Cb -0.10 -1.58 -0.01 0.00 0.38 0.00 0.00 41.96 40.65 1arh s TYR 158 CO -0.00 0.46 1.17 0.00 -1.52 0.00 0.00 175.55 175.66 1arh s ALA 159 N -1.20 2.44 0.00 9.51 0.00 -1.26 -1.16 121.76 130.09 1arh s ALA 159 Ca 0.23 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1arh s ALA 159 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1arh s ALA 159 CO 0.14 -1.31 0.00 0.98 0.00 0.00 0.00 175.76 175.57 1arh n TYR 160 N -2.04 -0.85 -3.57 0.00 9.36 -1.24 -3.96 117.16 114.86 1arh n TYR 160 Ca 0.12 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.98 1arh n TYR 160 Cb 0.51 0.38 -0.07 0.00 -0.63 0.00 0.00 39.34 39.53 1arh n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1arh s TYR 161 N -1.76 3.52 -0.93 2.98 5.04 -1.25 0.13 117.35 125.08 1arh s TYR 161 Ca 0.00 0.65 -0.12 0.00 -2.44 0.00 0.00 57.07 55.15 1arh s TYR 161 Cb 0.00 -2.28 0.24 0.00 0.35 0.00 0.00 41.96 40.27 1arh s TYR 161 CO 0.00 0.36 0.89 0.34 -1.34 0.00 0.00 175.55 175.80 1arh s ASP 162 N 0.04 6.96 0.39 4.32 -1.08 0.13 -4.69 116.67 122.74 1arh s ASP 162 Ca 0.17 -3.00 0.21 0.00 -0.52 0.00 0.00 52.55 49.41 1arh s ASP 162 Cb -0.13 -2.21 1.21 0.00 -1.46 0.00 0.00 42.92 40.32 1arh s ASP 162 CO 0.05 -0.48 1.68 0.00 0.52 0.00 0.00 175.17 176.94 1arh h ALA 163 N 7.40 2.28 -0.24 3.66 0.00 -1.97 0.77 119.26 131.16 1arh h ALA 163 Ca 0.13 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1arh h ALA 163 Cb 0.98 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1arh h ALA 163 CO 0.84 -0.85 -0.51 0.93 0.00 0.00 0.00 179.25 179.66 1arh h GLU 164 N 0.26 0.77 -0.12 0.00 5.08 -1.97 -3.35 114.58 115.25 1arh h GLU 164 Ca 0.73 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1arh h GLU 164 Cb 1.93 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1arh h GLU 164 CO -0.47 1.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.76 1arh n ASN 165 N -4.10 2.12 -3.70 1.42 5.03 0.19 -5.01 115.26 111.21 1arh n ASN 165 Ca -0.05 -1.66 -0.21 0.00 0.87 0.00 0.00 54.58 53.53 1arh n ASN 165 Cb 0.60 -0.08 0.03 0.00 -1.02 0.00 0.00 39.78 39.32 1arh n ASN 165 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1arh n HIS 166 N 0.30 -1.90 -4.00 3.10 8.25 0.24 -4.97 115.22 116.24 1arh n HIS 166 Ca 0.06 0.83 -0.04 0.00 -0.26 0.00 0.00 57.72 58.31 1arh n HIS 166 Cb 0.28 -4.37 -0.02 0.00 1.12 0.00 0.00 29.99 27.00 1arh n HIS 166 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1arh n THR 167 N -4.27 0.00 -3.01 1.59 -2.24 -1.21 -4.97 114.28 100.17 1arh n THR 167 Ca -0.30 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 1arh n THR 167 Cb 0.68 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1arh n THR 167 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1arh s LEU 168 N 0.00 4.14 -1.18 3.22 0.20 -1.26 0.20 118.68 124.00 1arh s LEU 168 Ca 0.09 0.45 -0.20 0.00 0.69 0.00 0.00 54.13 55.16 1arh s LEU 168 Cb 0.00 -2.96 0.07 0.00 -0.43 0.00 0.00 46.19 42.87 1arh s LEU 168 CO 0.06 -0.61 1.59 -0.62 -0.29 0.00 0.00 176.35 176.48 1arh s ASP 169 N 1.71 6.72 0.28 3.68 -1.08 0.34 -4.83 116.67 123.50 1arh s ASP 169 Ca 0.29 -2.11 -0.01 0.00 -0.52 0.00 0.00 52.55 50.21 1arh s ASP 169 Cb -0.14 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 1arh s ASP 169 CO 0.14 -1.26 1.88 0.15 0.52 0.00 0.00 175.17 176.60 1arh h PHE 170 N 8.41 1.15 0.13 -5.34 3.57 -1.94 0.31 116.94 123.22 1arh h PHE 170 Ca 0.34 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1arh h PHE 170 Cb 0.93 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1arh h PHE 170 CO 1.34 0.57 -0.06 -0.44 -2.23 0.00 0.00 178.31 177.49 1arh h ASP 171 N 1.10 -0.14 -0.85 0.41 3.32 -1.98 -1.43 116.42 116.84 1arh h ASP 171 Ca 0.43 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1arh h ASP 171 Cb 0.25 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1arh h ASP 171 CO -0.18 0.38 0.55 0.00 -1.72 0.00 0.00 179.24 178.27 1arh h ALA 172 N -0.01 1.57 0.48 3.45 0.00 -1.90 1.00 119.26 123.85 1arh h ALA 172 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1arh h ALA 172 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1arh h ALA 172 CO 0.03 0.30 -0.23 1.25 0.00 0.00 0.00 179.25 180.60 1arh h LEU 173 N 0.94 -0.55 -0.94 0.00 5.85 -0.33 0.65 115.31 120.93 1arh h LEU 173 Ca 0.36 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1arh h LEU 173 Cb 0.21 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1arh h LEU 173 CO -0.13 -0.26 0.62 0.40 -0.34 0.00 0.00 178.44 178.73 1arh h ILE 174 N -0.83 1.24 0.00 4.05 2.04 -0.91 -0.61 117.51 122.49 1arh h ILE 174 Ca -0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1arh h ILE 174 Cb 0.57 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1arh h ILE 174 CO 0.11 0.23 -0.13 0.78 0.00 0.00 0.00 178.15 179.15 1arh h ASN 175 N 1.28 0.00 0.69 1.72 2.35 0.13 -2.37 115.58 119.38 1arh h ASN 175 Ca 0.34 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.87 1arh h ASN 175 Cb -0.15 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1arh h ASN 175 CO -0.07 0.13 -1.44 0.77 -1.65 0.00 0.00 177.43 175.16 1arh h SER 176 N 0.00 0.00 0.68 5.81 4.64 0.40 -3.31 113.55 121.77 1arh h SER 176 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1arh h SER 176 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1arh h SER 176 CO 0.02 0.79 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.64 1arh h LEU 177 N 0.00 0.00 -2.44 5.97 3.38 -0.65 -2.48 115.31 119.09 1arh h LEU 177 Ca -0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1arh h LEU 177 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1arh h LEU 177 CO 0.07 0.05 -0.02 0.78 0.09 0.00 0.00 178.44 179.42 1arh h ASN 178 N 0.00 0.00 0.37 -0.43 -0.26 -1.57 0.28 115.58 113.98 1arh h ASN 178 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1arh h ASN 178 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1arh h ASN 178 CO 0.01 0.02 0.00 1.21 -1.06 0.00 0.00 177.43 177.60 1arh n GLU 179 N -3.76 0.55 -2.96 0.81 4.07 -0.93 -4.77 120.64 113.65 1arh n GLU 179 Ca -0.03 0.02 -0.40 0.00 -0.06 0.00 0.00 57.16 56.69 1arh n GLU 179 Cb 0.10 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 29.93 1arh n GLU 179 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1arh s ALA 180 N -2.40 3.36 0.58 4.31 0.00 1.00 -5.06 121.76 123.55 1arh s ALA 180 Ca 0.32 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1arh s ALA 180 Cb 0.19 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.36 1arh s ALA 180 CO 0.40 0.07 0.81 -0.65 0.00 0.00 0.00 175.76 176.39 1arh s GLN 181 N -0.13 2.31 0.20 0.00 -0.21 -1.26 -5.03 119.66 115.54 1arh s GLN 181 Ca 0.39 -1.06 -0.31 0.00 0.02 0.00 0.00 55.36 54.40 1arh s GLN 181 Cb -0.21 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.20 1arh s GLN 181 CO 0.24 -0.87 1.44 0.00 -2.12 0.00 0.00 175.29 173.98 1arh s ALA 182 N -2.79 3.64 0.00 6.09 0.00 -1.24 -2.23 121.76 125.23 1arh s ALA 182 Ca 0.60 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1arh s ALA 182 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1arh s ALA 182 CO 0.39 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1arh n GLY 183 N 2.83 0.73 3.87 0.00 0.00 -0.32 -4.99 105.19 107.31 1arh n GLY 183 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1arh n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1arh s ASP 184 N -2.84 6.63 -0.18 1.61 1.01 -0.95 -4.46 116.67 117.49 1arh s ASP 184 Ca 0.00 1.14 -0.13 0.00 0.71 0.00 0.00 52.55 54.27 1arh s ASP 184 Cb 0.00 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 1arh s ASP 184 CO 0.00 -0.28 0.25 -0.69 0.21 0.00 0.00 175.17 174.66 1arh s VAL 185 N -2.14 5.33 -0.23 -1.27 1.01 -0.54 -0.21 120.40 122.35 1arh s VAL 185 Ca 0.51 0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.89 1arh s VAL 185 Cb -0.10 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1arh s VAL 185 CO 0.25 0.39 -0.00 -0.69 0.00 0.00 0.00 175.10 175.04 1arh s VAL 186 N 0.52 3.64 -0.04 2.92 1.01 -0.38 -0.27 120.40 127.80 1arh s VAL 186 Ca 0.14 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1arh s VAL 186 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1arh s VAL 186 CO 0.03 0.37 0.66 -0.22 0.00 0.00 0.00 175.10 175.93 1arh s LEU 187 N 1.51 4.36 -0.03 3.92 0.20 0.24 -2.24 118.68 126.65 1arh s LEU 187 Ca 0.05 1.19 0.06 0.00 0.69 0.00 0.00 54.13 56.12 1arh s LEU 187 Cb -0.15 -3.03 -0.01 0.00 -0.43 0.00 0.00 46.19 42.57 1arh s LEU 187 CO -0.01 -0.03 -0.21 -0.36 -0.29 0.00 0.00 176.35 175.45 1arh s PHE 188 N 0.39 1.97 -0.27 5.38 0.08 0.15 -4.57 117.98 121.11 1arh s PHE 188 Ca 0.35 -0.45 -0.24 0.00 0.12 0.00 0.00 56.93 56.71 1arh s PHE 188 Cb -0.18 -1.28 -0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1arh s PHE 188 CO 0.18 -0.09 0.79 -1.01 -0.10 0.00 0.00 175.22 174.98 1arh s HIS 189 N -0.32 3.27 0.42 0.36 3.76 -1.26 0.38 115.29 121.89 1arh s HIS 189 Ca 0.04 0.98 0.13 0.00 -0.15 0.00 0.00 55.06 56.06 1arh s HIS 189 Cb -0.10 -3.08 0.99 0.00 1.11 0.00 0.00 32.58 31.50 1arh s HIS 189 CO 0.01 -0.45 1.95 0.78 -0.85 0.00 0.00 174.74 176.17 1arh h GLY 190 N 9.25 0.71 -3.95 -2.22 0.00 -0.70 -3.46 103.07 102.70 1arh h GLY 190 Ca -0.24 -0.20 0.19 0.00 0.00 0.00 0.00 47.33 47.09 1arh h GLY 190 CO 0.86 0.10 0.72 0.00 0.00 0.00 0.00 176.54 178.22 1arh n HIS 193 N -3.24 1.04 -3.99 0.00 -0.00 -1.26 -4.75 115.22 103.02 1arh n HIS 193 Ca -0.07 0.75 -0.35 0.00 0.46 0.00 0.00 57.72 58.51 1arh n HIS 193 Cb 0.61 -2.22 -0.14 0.00 -0.12 0.00 0.00 29.99 28.12 1arh n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1arh s ASN 194 N -0.20 4.29 -0.09 0.26 3.84 -1.26 -0.07 114.94 121.72 1arh s ASN 194 Ca 0.71 -0.38 0.14 0.00 0.21 0.00 0.00 52.86 53.55 1arh s ASN 194 Cb -0.87 -1.73 0.45 0.00 -0.55 0.00 0.00 41.25 38.55 1arh s ASN 194 CO 0.54 0.00 1.38 -0.81 -2.79 0.00 0.00 177.10 175.42 1arh n PRO 195 N 4.65 3.03 0.04 0.43 -0.04 -1.26 -2.79 135.00 139.05 1arh n PRO 195 Ca -0.18 -2.48 -0.08 0.00 -0.04 0.00 0.00 63.50 60.72 1arh n PRO 195 Cb 0.51 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1arh n PRO 195 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1arh h THR 196 N 2.25 1.42 0.00 0.52 2.02 -1.86 -3.35 112.91 113.91 1arh h THR 196 Ca 0.00 -3.17 0.00 0.00 0.77 0.00 0.00 66.41 64.01 1arh h THR 196 Cb 1.11 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1arh h THR 196 CO 0.12 0.82 0.00 0.61 0.37 0.00 0.00 175.52 177.44 1arh n GLY 197 N 1.43 2.52 3.59 2.16 0.00 0.89 -3.52 105.19 112.27 1arh n GLY 197 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1arh n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1arh s ILE 198 N -3.02 4.81 0.23 -0.61 1.01 -1.26 -0.86 121.20 121.50 1arh s ILE 198 Ca 0.00 0.92 0.09 0.00 0.00 0.00 0.00 60.65 61.66 1arh s ILE 198 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1arh s ILE 198 CO 0.00 -0.30 -0.07 -1.81 0.00 0.00 0.00 174.94 172.75 1arh s ASP 199 N 1.73 4.29 0.58 3.58 1.01 -1.26 -4.35 116.67 122.25 1arh s ASP 199 Ca 0.29 -0.66 -0.14 0.00 0.71 0.00 0.00 52.55 52.76 1arh s ASP 199 Cb -0.14 -0.72 -0.05 0.00 1.01 0.00 0.00 42.92 43.02 1arh s ASP 199 CO 0.14 0.06 1.02 -2.84 0.21 0.00 0.00 175.17 173.76 1arh s PRO 200 N -3.24 3.64 0.98 8.23 0.02 -1.26 -4.97 135.00 138.40 1arh s PRO 200 Ca 0.28 0.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.07 1arh s PRO 200 Cb -0.07 -2.09 0.19 0.00 0.02 0.00 0.00 34.50 32.55 1arh s PRO 200 CO 0.17 -0.53 1.22 0.95 -0.33 0.00 0.00 177.00 178.47 1arh s THR 201 N -2.83 1.92 0.29 0.99 -4.23 -1.26 -4.82 115.64 105.70 1arh s THR 201 Ca 0.58 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1arh s THR 201 Cb -0.12 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1arh s THR 201 CO 0.42 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.56 1arh h LEU 202 N -1.73 0.62 -0.98 4.79 5.85 -1.99 -1.57 115.31 120.30 1arh h LEU 202 Ca -0.46 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 1arh h LEU 202 Cb 1.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1arh h LEU 202 CO 0.46 0.70 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.93 1arh h GLU 203 N 0.62 0.73 -0.04 1.25 5.08 -1.99 -0.04 114.58 120.19 1arh h GLU 203 Ca 0.13 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1arh h GLU 203 Cb 0.40 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1arh h GLU 203 CO 0.02 0.75 -0.80 1.96 -1.00 0.00 0.00 179.01 179.93 1arh h GLN 204 N 0.68 0.33 -0.19 2.33 4.20 -1.82 -1.46 115.11 119.18 1arh h GLN 204 Ca 0.13 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1arh h GLN 204 Cb 0.44 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1arh h GLN 204 CO 0.02 0.97 0.10 -1.49 -0.67 0.00 0.00 178.83 177.76 1arh h TRP 205 N 0.21 0.27 -0.77 2.96 -0.00 -0.82 0.44 115.95 118.24 1arh h TRP 205 Ca -0.04 -0.01 0.09 0.00 -0.00 0.00 0.00 58.89 58.92 1arh h TRP 205 Cb 1.40 -0.09 -0.07 0.00 -0.00 0.00 0.00 29.16 30.40 1arh h TRP 205 CO 0.04 0.27 0.43 1.96 -0.00 0.00 0.00 178.44 181.14 1arh h GLN 206 N 0.19 0.72 -0.53 0.49 4.20 -0.92 0.73 115.11 119.99 1arh h GLN 206 Ca 0.07 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1arh h GLN 206 Cb 0.10 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1arh h GLN 206 CO -0.01 0.48 -0.04 1.15 -0.67 0.00 0.00 178.83 179.74 1arh h THR 207 N 0.74 1.27 -0.27 -0.54 2.02 -0.71 -2.30 112.91 113.13 1arh h THR 207 Ca 0.37 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1arh h THR 207 Cb 0.32 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1arh h THR 207 CO -0.23 0.41 -0.15 -0.07 0.37 0.00 0.00 175.52 175.85 1arh h LEU 208 N 0.84 0.44 -0.02 2.58 3.38 0.12 -2.39 115.31 120.26 1arh h LEU 208 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1arh h LEU 208 Cb 0.58 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1arh h LEU 208 CO 0.03 0.62 -0.01 0.00 0.09 0.00 0.00 178.44 179.18 1arh h ALA 209 N 1.42 0.03 -0.50 1.53 0.00 0.79 -2.65 119.26 119.89 1arh h ALA 209 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1arh h ALA 209 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1arh h ALA 209 CO 0.03 -0.26 0.19 0.37 0.00 0.00 0.00 179.25 179.59 1arh h GLN 210 N -0.33 0.76 -0.46 0.00 5.75 -1.41 -2.43 115.11 116.98 1arh h GLN 210 Ca 0.01 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1arh h GLN 210 Cb 0.41 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1arh h GLN 210 CO 0.00 0.69 0.05 1.25 -2.65 0.00 0.00 178.83 178.17 1arh h LEU 211 N 0.68 0.68 -0.68 -2.39 5.85 -1.49 -2.62 115.31 115.34 1arh h LEU 211 Ca 0.17 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1arh h LEU 211 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1arh h LEU 211 CO -0.01 0.72 0.28 -1.28 -0.34 0.00 0.00 178.44 177.81 1arh h SER 212 N 0.69 0.93 0.51 1.25 0.87 -1.20 -1.05 113.55 115.54 1arh h SER 212 Ca 0.15 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1arh h SER 212 Cb 0.35 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1arh h SER 212 CO 0.01 0.84 -0.24 0.58 -0.53 0.00 0.00 176.83 177.49 1arh h VAL 213 N 0.96 0.50 0.00 2.23 2.07 -1.18 -1.65 116.25 119.18 1arh h VAL 213 Ca 0.23 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1arh h VAL 213 Cb 0.19 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1arh h VAL 213 CO -0.02 0.02 -0.08 1.05 0.02 0.00 0.00 177.57 178.55 1arh h GLU 214 N -0.74 0.00 -0.00 1.57 4.11 -1.39 -2.87 114.58 115.26 1arh h GLU 214 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1arh h GLU 214 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1arh h GLU 214 CO 0.11 0.08 -0.71 1.63 0.07 0.00 0.00 179.01 180.20 1arh n LYS 215 N -3.30 0.09 -1.59 1.06 4.01 -0.41 -4.99 118.16 113.04 1arh n LYS 215 Ca -0.01 -0.07 -0.05 0.00 -0.51 0.00 0.00 58.31 57.67 1arh n LYS 215 Cb 0.28 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.29 1arh n LYS 215 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1arh n GLY 216 N 1.49 0.49 3.78 0.72 0.00 -0.68 -3.66 105.19 107.33 1arh n GLY 216 Ca 0.05 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 1arh n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1arh s TRP 217 N -2.22 2.76 -0.25 1.61 0.23 -0.87 -1.17 118.94 119.03 1arh s TRP 217 Ca 0.00 1.51 -0.06 0.00 -2.03 0.00 0.00 56.10 55.52 1arh s TRP 217 Cb 0.00 -3.01 -0.02 0.00 0.03 0.00 0.00 33.47 30.47 1arh s TRP 217 CO 0.00 -1.59 0.05 -1.17 0.96 0.00 0.00 176.95 175.20 1arh s LEU 218 N -5.63 3.38 0.11 2.99 2.96 0.71 -4.83 118.68 118.36 1arh s LEU 218 Ca 0.61 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 1arh s LEU 218 Cb -0.17 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.58 1arh s LEU 218 CO 0.53 -0.06 0.80 -2.16 -1.32 0.00 0.00 176.35 174.15 1arh s PRO 219 N 1.57 4.57 -0.22 0.98 0.05 -1.26 -1.25 135.00 139.43 1arh s PRO 219 Ca 0.06 1.17 0.01 0.00 0.05 0.00 0.00 61.00 62.29 1arh s PRO 219 Cb -0.15 -3.32 0.05 0.00 0.05 0.00 0.00 34.50 31.12 1arh s PRO 219 CO 0.02 0.39 -0.10 -1.17 0.05 0.00 0.00 177.00 176.20 1arh s LEU 220 N -0.51 2.54 -0.19 -3.56 2.96 -0.95 -1.52 118.68 117.45 1arh s LEU 220 Ca 0.39 -1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1arh s LEU 220 Cb -0.22 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 1arh s LEU 220 CO 0.25 -0.17 0.14 -0.36 -1.32 0.00 0.00 176.35 174.89 1arh s PHE 221 N 1.34 3.42 -0.36 5.38 0.40 0.91 -0.67 117.98 128.41 1arh s PHE 221 Ca -0.03 0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.52 1arh s PHE 221 Cb -0.17 -2.15 -0.00 0.00 0.51 0.00 0.00 43.02 41.20 1arh s PHE 221 CO -0.07 0.32 0.24 0.34 0.70 0.00 0.00 175.22 176.74 1arh s ASP 222 N 0.27 5.96 -0.46 1.36 -1.08 0.16 -0.93 116.67 121.95 1arh s ASP 222 Ca 0.09 -0.62 0.04 0.00 -0.52 0.00 0.00 52.55 51.53 1arh s ASP 222 Cb -0.11 -2.11 0.12 0.00 -1.46 0.00 0.00 42.92 39.36 1arh s ASP 222 CO -0.01 -0.30 0.20 0.12 0.52 0.00 0.00 175.17 175.70 1arh s PHE 223 N 1.68 3.10 -0.71 -5.34 2.19 0.87 0.10 117.98 119.86 1arh s PHE 223 Ca 0.05 -2.99 0.16 0.00 0.33 0.00 0.00 56.93 54.47 1arh s PHE 223 Cb -0.18 -2.69 -0.18 0.00 -1.31 0.00 0.00 43.02 38.67 1arh s PHE 223 CO 0.09 -0.80 0.65 0.00 1.83 0.00 0.00 175.22 177.00 1arh n ALA 224 N 3.48 3.99 -2.70 11.12 0.00 -1.26 -1.18 120.51 133.95 1arh n ALA 224 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 1arh n ALA 224 Cb 0.35 -0.57 0.03 0.00 0.00 0.00 0.00 19.45 19.26 1arh n ALA 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1arh n ARG 225 N -1.41 1.37 -1.89 0.00 1.74 -1.26 -4.45 116.66 110.77 1arh n ARG 225 Ca 0.03 -3.36 -0.42 0.00 -0.77 0.00 0.00 57.85 53.33 1arh n ARG 225 Cb 0.25 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1arh n ARG 225 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1arh s GLN 226 N -3.33 4.17 0.00 5.56 0.74 -1.26 -2.28 119.66 123.27 1arh s GLN 226 Ca 0.28 2.35 0.00 0.00 0.05 0.00 0.00 55.36 58.03 1arh s GLN 226 Cb 0.42 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 30.59 1arh s GLN 226 CO 0.01 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.31 1arh n GLY 227 N 4.21 2.03 0.30 2.59 0.00 -1.26 -4.80 105.19 108.27 1arh n GLY 227 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1arh n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1arh n PHE 228 N -0.45 0.00 -0.00 1.61 3.72 -0.97 -4.06 117.46 117.31 1arh n PHE 228 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1arh n PHE 228 Cb 0.00 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1arh n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1arh n ALA 229 N -0.48 0.01 0.00 4.37 0.00 -1.26 -3.08 120.51 120.06 1arh n ALA 229 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1arh n ALA 229 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1arh n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1arh n ARG 230 N -2.47 2.79 0.00 0.00 1.74 -1.26 -4.76 116.66 112.70 1arh n ARG 230 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1arh n ARG 230 Cb 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1arh n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1arh n GLY 231 N 2.33 2.63 0.30 -0.13 0.00 -1.26 -4.93 105.19 104.14 1arh n GLY 231 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1arh n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1arh h LEU 233 N 0.00 -1.21 0.37 0.99 4.07 -1.88 0.81 115.31 118.45 1arh h LEU 233 Ca 0.00 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 1arh h LEU 233 Cb 0.00 0.49 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1arh h LEU 233 CO 0.00 -0.28 -0.18 -0.33 -1.08 0.00 0.00 178.44 176.57 1arh h GLU 234 N -0.30 -0.48 -0.98 1.13 4.39 -1.96 -3.18 114.58 113.21 1arh h GLU 234 Ca 0.04 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.04 1arh h GLU 234 Cb 0.41 0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 29.03 1arh h GLU 234 CO -0.37 -0.17 0.53 0.93 -1.16 0.00 0.00 179.01 178.78 1arh h GLU 235 N -0.81 0.43 0.00 2.33 3.07 -1.90 0.20 114.58 117.89 1arh h GLU 235 Ca -0.05 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1arh h GLU 235 Cb 0.53 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1arh h GLU 235 CO 0.08 0.28 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.33 1arh h ASP 236 N 0.44 0.00 0.55 1.42 5.19 -0.81 -2.87 116.42 120.34 1arh h ASP 236 Ca 0.66 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 1arh h ASP 236 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1arh h ASP 236 CO -0.54 0.20 -0.26 0.00 -3.12 0.00 0.00 179.24 175.52 1arh n ALA 237 N -2.34 3.01 -0.24 3.45 0.00 0.67 -4.42 120.51 120.65 1arh n ALA 237 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 1arh n ALA 237 Cb 0.31 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1arh n ALA 237 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1arh h GLU 238 N 0.29 -0.11 -0.64 0.00 4.57 -1.36 0.24 114.58 117.58 1arh h GLU 238 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1arh h GLU 238 Cb 0.47 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1arh h GLU 238 CO 0.00 -0.07 0.36 0.78 -1.18 0.00 0.00 179.01 178.90 1arh h GLY 239 N -0.11 0.94 1.00 1.92 0.00 -1.82 -1.62 103.07 103.38 1arh h GLY 239 Ca 0.27 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1arh h GLY 239 CO -0.74 0.40 0.38 -2.00 0.00 0.00 0.00 176.54 174.58 1arh h LEU 240 N 0.87 0.74 -1.52 3.11 6.46 -1.47 -2.87 115.31 120.64 1arh h LEU 240 Ca 0.23 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1arh h LEU 240 Cb 0.02 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1arh h LEU 240 CO -0.04 0.58 -0.18 0.03 -0.62 0.00 0.00 178.44 178.21 1arh h ARG 241 N 0.84 0.09 -0.09 1.25 -0.00 -0.04 -0.81 114.38 115.61 1arh h ARG 241 Ca 0.22 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.65 1arh h ARG 241 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 29.92 1arh h ARG 241 CO -0.04 0.27 -0.08 0.00 0.00 0.00 0.00 179.97 180.11 1arh h ALA 242 N 1.74 0.14 0.57 0.04 0.00 -1.10 -1.87 119.26 118.77 1arh h ALA 242 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1arh h ALA 242 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1arh h ALA 242 CO 0.03 -0.04 -0.34 0.74 0.00 0.00 0.00 179.25 179.63 1arh h PHE 243 N -0.19 -0.89 -1.12 0.00 -1.00 -1.36 -2.45 116.94 109.93 1arh h PHE 243 Ca 0.02 -0.01 0.31 0.00 2.81 0.00 0.00 57.97 61.10 1arh h PHE 243 Cb 0.59 0.32 -0.07 0.00 3.61 0.00 0.00 35.95 40.40 1arh h PHE 243 CO 0.09 -0.52 0.78 0.00 -1.61 0.00 0.00 178.31 177.04 1arh h ALA 244 N -0.48 2.78 0.00 2.45 0.00 -1.16 0.47 119.26 123.32 1arh h ALA 244 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1arh h ALA 244 Cb 0.69 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1arh h ALA 244 CO 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 179.25 178.18 1arh n ALA 245 N -2.65 1.99 -1.95 0.00 0.00 -0.71 -3.80 120.51 113.40 1arh n ALA 245 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1arh n ALA 245 Cb 1.10 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1arh n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1arh n MET 246 N -1.25 0.00 -4.29 0.00 0.00 0.16 -5.08 117.12 106.66 1arh n MET 246 Ca 0.09 -0.43 -0.28 0.00 0.00 0.00 0.00 57.70 57.08 1arh n MET 246 Cb 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 33.22 33.02 1arh n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1arh s HIS 247 N 0.00 2.61 -0.08 3.17 3.76 -0.86 -4.93 115.29 118.96 1arh s HIS 247 Ca 0.00 -0.23 0.10 0.00 -0.15 0.00 0.00 55.06 54.78 1arh s HIS 247 Cb 0.00 -1.32 -0.24 0.00 1.11 0.00 0.00 32.58 32.13 1arh s HIS 247 CO 0.00 0.46 0.53 1.63 -0.85 0.00 0.00 174.74 176.52 1arh n LYS 248 N 0.37 0.66 -4.16 1.40 4.76 -1.26 -4.89 118.16 115.04 1arh n LYS 248 Ca -0.13 0.26 -0.18 0.00 -2.87 0.00 0.00 58.31 55.39 1arh n LYS 248 Cb 0.54 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 1arh n LYS 248 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1arh s GLU 249 N -2.58 0.78 -0.29 1.97 2.02 -1.25 -2.25 118.70 117.10 1arh s GLU 249 Ca -0.09 -0.93 -0.34 0.00 0.02 0.00 0.00 54.97 53.63 1arh s GLU 249 Cb 0.08 -0.76 0.17 0.00 0.10 0.00 0.00 34.13 33.72 1arh s GLU 249 CO 0.81 0.17 1.37 -0.48 0.02 0.00 0.00 175.26 177.15 1arh s LEU 250 N -1.72 -0.02 -0.04 1.80 0.05 -0.79 -4.52 118.68 113.43 1arh s LEU 250 Ca -0.03 0.01 0.06 0.00 0.05 0.00 0.00 54.13 54.22 1arh s LEU 250 Cb -0.10 1.06 -0.01 0.00 -2.05 0.00 0.00 46.19 45.08 1arh s LEU 250 CO 0.02 -0.03 -0.24 -0.63 -0.55 0.00 0.00 176.35 174.93 1arh s ILE 251 N -1.58 1.91 -0.12 1.48 1.01 -0.58 -0.71 121.20 122.62 1arh s ILE 251 Ca 0.11 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1arh s ILE 251 Cb -0.01 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1arh s ILE 251 CO -0.05 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 174.58 1arh s VAL 252 N -0.28 1.59 -0.32 2.92 1.01 0.12 -0.06 120.40 125.38 1arh s VAL 252 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1arh s VAL 252 Cb -0.12 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1arh s VAL 252 CO 0.02 0.46 0.05 0.00 0.00 0.00 0.00 175.10 175.63 1arh s ALA 253 N 1.06 2.93 0.20 5.51 0.00 -0.10 0.16 121.76 131.51 1arh s ALA 253 Ca -0.04 -1.80 0.11 0.00 0.00 0.00 0.00 51.96 50.22 1arh s ALA 253 Cb -0.15 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1arh s ALA 253 CO -0.03 -1.33 -0.20 -1.54 0.00 0.00 0.00 175.76 172.65 1arh s SER 254 N 1.35 3.64 0.03 0.00 1.04 0.40 -0.09 113.70 120.08 1arh s SER 254 Ca -0.03 -0.81 0.07 0.00 0.48 0.00 0.00 55.95 55.66 1arh s SER 254 Cb -0.20 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.53 1arh s SER 254 CO 0.00 0.11 -0.21 -0.55 0.98 0.00 0.00 173.24 173.58 1arh s SER 255 N -2.77 2.44 -0.05 7.02 0.15 -0.32 -1.28 113.70 118.89 1arh s SER 255 Ca 0.22 -0.49 0.09 0.00 0.70 0.00 0.00 55.95 56.48 1arh s SER 255 Cb -0.08 -0.22 0.22 0.00 -1.71 0.00 0.00 66.02 64.24 1arh s SER 255 CO 0.11 0.18 1.17 -1.22 1.20 0.00 0.00 173.24 174.68 1arh n TYR 256 N 2.00 0.28 0.18 3.44 4.01 -0.50 -4.67 117.16 121.90 1arh n TYR 256 Ca -0.17 -0.65 -0.14 0.00 -0.16 0.00 0.00 57.90 56.78 1arh n TYR 256 Cb 0.53 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 1arh n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1arh h SER 257 N 0.86 -0.36 0.11 7.72 0.02 -1.86 -3.11 113.55 116.93 1arh h SER 257 Ca 0.00 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1arh h SER 257 Cb 0.80 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1arh h SER 257 CO 0.03 -0.15 -0.05 0.11 -1.14 0.00 0.00 176.83 175.63 1arh h LYS 258 N -0.55 -0.14 0.00 3.45 6.56 -1.85 -1.47 116.57 122.57 1arh h LYS 258 Ca -0.04 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1arh h LYS 258 Cb 0.41 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1arh h LYS 258 CO 0.07 -0.09 0.44 -2.95 -2.06 0.00 0.00 179.45 174.86 1arh h ASN 259 N -0.45 0.00 0.00 0.86 7.08 -1.84 -0.64 115.58 120.59 1arh h ASN 259 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1arh h ASN 259 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.35 1arh h ASN 259 CO 0.02 0.00 0.00 0.49 -2.08 0.00 0.00 177.43 175.86 1arh n PHE 260 N -2.60 0.00 -3.82 4.14 3.01 -1.17 -4.86 117.46 112.15 1arh n PHE 260 Ca -0.01 -0.02 -0.27 0.00 1.01 0.00 0.00 57.45 58.15 1arh n PHE 260 Cb 0.47 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.98 1arh n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1arh n GLY 261 N -0.02 -0.46 0.91 1.37 0.00 -0.25 -4.68 105.19 102.06 1arh n GLY 261 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1arh n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1arh n LEU 262 N -4.63 3.88 -0.13 0.99 7.99 -0.60 -4.80 117.00 119.69 1arh n LEU 262 Ca -0.04 -3.17 0.02 0.00 -0.01 0.00 0.00 56.01 52.81 1arh n LEU 262 Cb 0.57 -0.56 0.05 0.00 -0.11 0.00 0.00 43.42 43.36 1arh n LEU 262 CO 0.72 0.78 0.24 -1.22 -1.51 0.00 0.00 177.39 176.41 1arh n TYR 263 N -0.69 0.12 1.31 -1.77 4.01 -1.19 -0.33 117.16 118.63 1arh n TYR 263 Ca 0.24 0.44 0.13 0.00 -0.16 0.00 0.00 57.90 58.55 1arh n TYR 263 Cb 0.92 -0.71 0.37 0.00 -0.31 0.00 0.00 39.34 39.61 1arh n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1arh n ASN 264 N -4.59 1.67 0.05 7.72 6.94 -1.26 -3.79 115.26 122.00 1arh n ASN 264 Ca 0.06 -1.43 0.12 0.00 -0.02 0.00 0.00 54.58 53.31 1arh n ASN 264 Cb 0.18 0.07 0.18 0.00 -2.36 0.00 0.00 39.78 37.85 1arh n ASN 264 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1arh n GLU 265 N 0.14 0.26 -2.69 -3.83 -0.58 0.56 -5.00 120.64 109.50 1arh n GLU 265 Ca 0.16 0.07 -0.01 0.00 -0.42 0.00 0.00 57.16 56.95 1arh n GLU 265 Cb 0.40 -1.66 0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1arh n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1arh n ARG 266 N -2.03 -1.07 -4.01 3.49 5.12 -1.24 -4.53 116.66 112.39 1arh n ARG 266 Ca 0.03 1.18 -0.33 0.00 -1.93 0.00 0.00 57.85 56.80 1arh n ARG 266 Cb 0.43 -4.71 -0.15 0.00 -1.16 0.00 0.00 32.46 26.87 1arh n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1arh s VAL 267 N -3.03 2.52 0.36 1.55 1.01 -1.26 -2.43 120.40 119.12 1arh s VAL 267 Ca 0.04 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 1arh s VAL 267 Cb -0.01 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1arh s VAL 267 CO 0.56 0.09 0.58 -0.83 0.00 0.00 0.00 175.10 175.50 1arh s GLY 268 N 1.22 1.14 -0.05 4.51 0.00 -0.80 -1.41 107.32 111.93 1arh s GLY 268 Ca -0.04 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1arh s GLY 268 CO -0.05 -0.78 0.24 0.00 0.00 0.00 0.00 173.10 172.52 1arh s ALA 269 N -2.79 -0.60 -0.26 3.20 0.00 -0.40 -0.87 121.76 120.04 1arh s ALA 269 Ca 0.26 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1arh s ALA 269 Cb -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1arh s ALA 269 CO 0.18 -0.19 -0.06 0.00 0.00 0.00 0.00 175.76 175.69 1arh s THR 271 N 1.28 4.24 -0.19 0.00 2.01 0.42 -0.57 115.64 122.83 1arh s THR 271 Ca -0.02 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1arh s THR 271 Cb -0.18 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1arh s THR 271 CO -0.04 0.44 0.02 -0.22 -0.69 0.00 0.00 174.62 174.13 1arh s LEU 272 N 0.70 3.43 -0.10 4.42 0.20 -0.17 0.15 118.68 127.30 1arh s LEU 272 Ca 0.01 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.74 1arh s LEU 272 Cb -0.14 -1.87 0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1arh s LEU 272 CO 0.02 0.10 -0.18 0.68 -0.29 0.00 0.00 176.35 176.68 1arh s VAL 273 N 0.77 1.69 0.40 1.68 -7.23 0.12 -1.25 120.40 116.57 1arh s VAL 273 Ca 0.01 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1arh s VAL 273 Cb -0.14 -1.51 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 1arh s VAL 273 CO 0.02 0.48 0.03 0.00 -0.31 0.00 0.00 175.10 175.32 1arh s ALA 274 N 0.73 3.07 0.55 1.32 0.00 -0.81 -1.88 121.76 124.73 1arh s ALA 274 Ca -0.11 -1.88 0.22 0.00 0.00 0.00 0.00 51.96 50.18 1arh s ALA 274 Cb -0.16 0.33 1.48 0.00 0.00 0.00 0.00 23.12 24.76 1arh s ALA 274 CO 0.02 -0.17 2.17 0.00 0.00 0.00 0.00 175.76 177.78 1arh h ALA 275 N 1.81 1.86 -2.94 0.00 0.00 -1.76 -3.44 119.26 114.78 1arh h ALA 275 Ca -0.43 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1arh h ALA 275 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1arh h ALA 275 CO 0.75 -0.05 0.08 0.16 0.00 0.00 0.00 179.25 180.20 1arh s ASP 276 N -6.67 0.06 0.34 0.00 1.47 -1.26 -5.01 116.67 105.60 1arh s ASP 276 Ca -0.05 -1.00 0.03 0.00 1.18 0.00 0.00 52.55 52.71 1arh s ASP 276 Cb 0.16 0.72 0.61 0.00 -0.34 0.00 0.00 42.92 44.08 1arh s ASP 276 CO 0.63 -1.39 1.92 0.77 0.68 0.00 0.00 175.17 177.77 1arh h SER 277 N 2.08 0.58 -0.04 2.11 4.64 -1.74 -1.57 113.55 119.62 1arh h SER 277 Ca -0.26 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 60.83 1arh h SER 277 Cb 1.25 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1arh h SER 277 CO 0.34 0.56 -0.49 1.05 -0.87 0.00 0.00 176.83 177.42 1arh h GLU 278 N 0.62 0.60 0.00 4.77 -0.00 -1.95 -0.84 114.58 117.79 1arh h GLU 278 Ca 0.15 -0.35 -0.00 0.00 -0.00 0.00 0.00 59.36 59.16 1arh h GLU 278 Cb 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 1arh h GLU 278 CO -0.01 0.95 -0.00 1.15 -0.00 0.00 0.00 179.01 181.10 1arh h THR 279 N 0.48 1.41 -0.66 -1.06 2.02 -1.92 -2.65 112.91 110.53 1arh h THR 279 Ca 0.02 -1.23 0.09 0.00 0.77 0.00 0.00 66.41 66.07 1arh h THR 279 Cb 1.02 2.24 -0.07 0.00 -1.74 0.00 0.00 68.15 69.61 1arh h THR 279 CO 0.10 0.32 0.29 1.62 0.37 0.00 0.00 175.52 178.22 1arh h VAL 280 N -0.53 0.82 -0.85 3.16 3.04 -1.29 -0.80 116.25 119.80 1arh h VAL 280 Ca -0.00 -0.18 0.01 0.00 -1.01 0.00 0.00 66.70 65.52 1arh h VAL 280 Cb 0.52 0.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.02 1arh h VAL 280 CO 0.00 0.09 0.56 0.44 -1.01 0.00 0.00 177.57 177.66 1arh h ASP 281 N 0.51 0.97 -0.05 3.17 5.19 -1.12 0.13 116.42 125.23 1arh h ASP 281 Ca 0.33 -0.03 -0.22 0.00 -0.62 0.00 0.00 57.03 56.49 1arh h ASP 281 Cb 0.36 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.64 1arh h ASP 281 CO -0.28 0.70 -0.80 -0.09 -3.12 0.00 0.00 179.24 175.65 1arh h ARG 282 N 1.15 0.71 -0.08 3.56 2.43 -0.95 -2.98 114.38 118.22 1arh h ARG 282 Ca 0.31 -0.60 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1arh h ARG 282 Cb -0.13 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1arh h ARG 282 CO -0.07 1.21 0.00 0.00 -1.51 0.00 0.00 179.97 179.61 1arh h ALA 283 N 0.61 0.10 -1.00 2.80 0.00 -0.96 -3.17 119.26 117.64 1arh h ALA 283 Ca -0.06 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 54.92 1arh h ALA 283 Cb 1.43 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1arh h ALA 283 CO 0.16 -0.22 0.64 0.35 0.00 0.00 0.00 179.25 180.18 1arh h PHE 284 N -0.15 0.71 -0.01 0.00 3.57 -1.00 0.32 116.94 120.38 1arh h PHE 284 Ca 0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1arh h PHE 284 Cb 0.34 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1arh h PHE 284 CO 0.03 0.11 -0.24 0.66 -2.23 0.00 0.00 178.31 176.63 1arh h SER 285 N 0.46 0.01 0.92 0.41 4.64 -1.49 0.13 113.55 118.64 1arh h SER 285 Ca 0.57 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.73 1arh h SER 285 Cb 1.33 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1arh h SER 285 CO -0.29 0.26 -0.72 1.56 -0.87 0.00 0.00 176.83 176.76 1arh h GLN 286 N 0.01 0.00 -0.13 4.77 1.08 -0.42 -2.28 115.11 118.15 1arh h GLN 286 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1arh h GLN 286 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1arh h GLN 286 CO 0.03 0.72 -0.13 1.98 -0.95 0.00 0.00 178.83 180.49 1arh h MET 287 N 0.00 0.31 0.00 1.46 4.05 -0.59 -2.59 114.93 117.57 1arh h MET 287 Ca -0.01 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.22 1arh h MET 287 Cb 1.38 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.18 1arh h MET 287 CO 0.09 0.71 -0.15 0.87 0.23 0.00 0.00 176.91 178.66 1arh h LYS 288 N -0.08 0.00 -0.15 0.39 1.57 -0.76 -0.96 116.57 116.58 1arh h LYS 288 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1arh h LYS 288 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1arh h LYS 288 CO 0.03 0.15 -0.48 0.00 -0.57 0.00 0.00 179.45 178.59 1arh h ALA 289 N 1.85 0.90 -0.39 3.86 0.00 -1.27 -2.22 119.26 121.99 1arh h ALA 289 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1arh h ALA 289 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1arh h ALA 289 CO 0.02 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.08 1arh h ALA 290 N 1.17 0.50 0.34 0.00 0.00 -0.81 -2.87 119.26 117.60 1arh h ALA 290 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1arh h ALA 290 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1arh h ALA 290 CO 0.08 0.10 -0.17 0.82 0.00 0.00 0.00 179.25 180.09 1arh h ILE 291 N 0.48 0.66 -1.03 0.00 2.04 -1.26 -2.74 117.51 115.67 1arh h ILE 291 Ca 0.13 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.26 1arh h ILE 291 Cb 0.18 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 1arh h ILE 291 CO -0.01 0.00 0.68 -0.09 0.00 0.00 0.00 178.15 178.73 1arh h ARG 292 N -0.46 0.31 -0.01 2.37 9.65 -1.37 0.69 114.38 125.55 1arh h ARG 292 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1arh h ARG 292 Cb 0.36 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1arh h ARG 292 CO 0.07 0.20 -0.05 0.00 2.80 0.00 0.00 179.97 183.00 1arh n ALA 293 N -2.53 2.67 -0.98 2.80 0.00 -1.09 -3.79 120.51 117.58 1arh n ALA 293 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1arh n ALA 293 Cb 0.91 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1arh n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1arh n ASN 294 N 0.04 0.00 -0.09 0.00 4.05 0.22 -4.92 115.26 114.56 1arh n ASN 294 Ca 0.18 0.00 0.01 0.00 0.45 0.00 0.00 54.58 55.22 1arh n ASN 294 Cb 0.36 -0.01 0.01 0.00 1.23 0.00 0.00 39.78 41.37 1arh n ASN 294 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1arh n TYR 295 N -1.42 0.00 0.00 1.20 0.18 -0.15 -5.04 117.16 111.94 1arh n TYR 295 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1arh n TYR 295 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1arh n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1arh n SER 296 N -0.08 0.00 -3.65 9.48 2.88 -0.57 -4.80 113.62 116.89 1arh n SER 296 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1arh n SER 296 Cb 0.06 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.46 1arh n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1arh s ASN 297 N 0.00 -0.29 0.46 -3.46 2.20 -1.26 -4.19 114.94 108.40 1arh s ASN 297 Ca 0.00 -0.05 -0.03 0.00 -0.94 0.00 0.00 52.86 51.84 1arh s ASN 297 Cb 0.00 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.67 1arh s ASN 297 CO 0.00 -0.71 0.72 -2.16 -2.94 0.00 0.00 177.10 172.01 1arh s PRO 298 N -2.77 3.33 -0.05 3.55 0.04 -1.26 -5.03 135.00 132.81 1arh s PRO 298 Ca -0.03 -0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.61 1arh s PRO 298 Cb -0.00 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1arh s PRO 298 CO -0.04 -0.21 1.42 -1.25 0.04 0.00 0.00 177.00 176.95 1arh s PRO 299 N -4.64 4.25 0.08 0.56 0.04 -1.26 -4.78 135.00 129.26 1arh s PRO 299 Ca 0.47 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 1arh s PRO 299 Cb -0.10 -3.70 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 1arh s PRO 299 CO 0.41 -0.66 1.56 0.00 0.04 0.00 0.00 177.00 178.36 1arh h ALA 300 N 8.27 0.29 -0.42 8.56 0.00 -1.95 -3.39 119.26 130.61 1arh h ALA 300 Ca -0.36 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1arh h ALA 300 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1arh h ALA 300 CO 0.93 -0.05 0.00 1.58 0.00 0.00 0.00 179.25 181.70 1arh n HIS 301 N -4.74 0.00 -0.10 0.00 -0.00 -1.26 -0.59 115.22 108.53 1arh n HIS 301 Ca -0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.62 1arh n HIS 301 Cb 0.18 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 1arh n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1arh h GLY 302 N 0.00 0.08 1.25 1.57 0.00 -1.79 -0.82 103.07 103.36 1arh h GLY 302 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1arh h GLY 302 CO 0.00 -0.19 0.39 0.00 0.00 0.00 0.00 176.54 176.75 1arh h ALA 303 N 1.13 1.34 -0.51 3.60 0.00 -1.70 0.29 119.26 123.41 1arh h ALA 303 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1arh h ALA 303 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1arh h ALA 303 CO -0.44 0.54 -0.11 0.77 0.00 0.00 0.00 179.25 180.00 1arh h SER 304 N 1.00 0.97 -0.14 0.00 0.02 -0.40 0.14 113.55 115.13 1arh h SER 304 Ca 0.25 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1arh h SER 304 Cb 0.02 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1arh h SER 304 CO -0.04 1.08 0.06 0.58 -1.14 0.00 0.00 176.83 177.37 1arh h VAL 305 N 0.86 0.98 -0.37 2.27 2.07 -0.16 0.64 116.25 122.55 1arh h VAL 305 Ca 0.13 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1arh h VAL 305 Cb 0.66 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1arh h VAL 305 CO 0.05 0.02 0.24 0.58 0.02 0.00 0.00 177.57 178.48 1arh h VAL 306 N 0.13 1.10 -0.56 2.57 2.07 -0.61 -2.00 116.25 118.94 1arh h VAL 306 Ca 0.06 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1arh h VAL 306 Cb 0.02 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1arh h VAL 306 CO -0.05 0.10 0.33 0.00 0.02 0.00 0.00 177.57 177.97 1arh h ALA 307 N 1.13 0.73 -0.11 1.67 0.00 -0.42 0.11 119.26 122.35 1arh h ALA 307 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1arh h ALA 307 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1arh h ALA 307 CO -0.03 0.05 0.06 1.15 0.00 0.00 0.00 179.25 180.48 1arh h THR 308 N 0.66 1.11 0.06 0.00 2.02 -0.65 -0.52 112.91 115.59 1arh h THR 308 Ca 0.23 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1arh h THR 308 Cb 0.04 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1arh h THR 308 CO -0.11 0.10 -0.03 0.40 0.37 0.00 0.00 175.52 176.25 1arh h ILE 309 N 0.07 1.05 0.00 3.11 2.04 -1.21 -2.30 117.51 120.28 1arh h ILE 309 Ca 0.04 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1arh h ILE 309 Cb 0.10 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1arh h ILE 309 CO -0.01 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.16 1arh h LEU 310 N -0.25 0.00 0.00 1.44 3.38 -0.67 -2.15 115.31 117.06 1arh h LEU 310 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1arh h LEU 310 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1arh h LEU 310 CO 0.01 0.01 -0.56 0.28 0.09 0.00 0.00 178.44 178.27 1arh h SER 311 N 0.00 0.00 -3.85 -0.43 0.02 -0.85 -3.45 113.55 104.99 1arh h SER 311 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 1arh h SER 311 Cb 0.03 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.40 1arh h SER 311 CO 0.00 0.44 -0.48 0.21 -1.14 0.00 0.00 176.83 175.86 1arh s ASN 312 N -6.33 6.06 0.25 3.07 3.84 -0.81 -4.99 114.94 116.04 1arh s ASN 312 Ca 0.03 0.04 -0.04 0.00 0.21 0.00 0.00 52.86 53.11 1arh s ASN 312 Cb 0.07 -2.13 0.48 0.00 -0.55 0.00 0.00 41.25 39.12 1arh s ASN 312 CO 0.75 -0.06 1.72 0.44 -2.79 0.00 0.00 177.10 177.16 1arh h ASP 313 N 8.27 0.26 0.71 -4.21 3.32 -1.87 0.20 116.42 123.10 1arh h ASP 313 Ca -0.35 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1arh h ASP 313 Cb 1.18 0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.84 1arh h ASP 313 CO 0.57 0.09 -0.34 0.00 -1.72 0.00 0.00 179.24 177.84 1arh h ALA 314 N 1.56 -1.12 -0.80 3.45 0.00 -1.94 -1.59 119.26 118.82 1arh h ALA 314 Ca 0.42 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1arh h ALA 314 Cb 0.66 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1arh h ALA 314 CO -0.42 -1.05 0.52 -0.07 0.00 0.00 0.00 179.25 178.23 1arh h LEU 315 N -1.06 0.70 -0.51 0.00 3.38 -1.79 -1.17 115.31 114.86 1arh h LEU 315 Ca -0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1arh h LEU 315 Cb 0.73 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1arh h LEU 315 CO 0.16 0.43 0.33 -0.09 0.09 0.00 0.00 178.44 179.36 1arh h ARG 316 N 0.79 0.68 -0.40 1.13 2.43 -0.58 0.59 114.38 119.01 1arh h ARG 316 Ca 0.36 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1arh h ARG 316 Cb 0.37 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1arh h ARG 316 CO -0.14 0.46 0.12 0.00 -1.51 0.00 0.00 179.97 178.90 1arh h ALA 317 N 1.17 0.53 0.15 2.80 0.00 -0.37 0.11 119.26 123.65 1arh h ALA 317 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1arh h ALA 317 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1arh h ALA 317 CO -0.04 0.18 -0.07 0.82 0.00 0.00 0.00 179.25 180.14 1arh h ILE 318 N 0.51 0.94 -0.51 0.00 2.04 -0.91 -2.68 117.51 116.90 1arh h ILE 318 Ca 0.13 -0.40 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1arh h ILE 318 Cb 0.28 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1arh h ILE 318 CO -0.00 0.09 0.14 -0.25 0.00 0.00 0.00 178.15 178.14 1arh h TRP 319 N -0.39 0.25 0.00 1.37 7.01 0.41 -1.56 115.95 123.03 1arh h TRP 319 Ca -0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1arh h TRP 319 Cb 0.31 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1arh h TRP 319 CO -0.01 0.05 -0.06 0.93 -2.79 0.00 0.00 178.44 176.56 1arh h GLU 320 N 0.30 0.00 -0.17 2.65 5.08 -0.70 -1.70 114.58 120.04 1arh h GLU 320 Ca 0.25 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1arh h GLU 320 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1arh h GLU 320 CO -0.29 0.06 -0.39 0.37 -1.00 0.00 0.00 179.01 177.76 1arh h GLN 321 N 0.00 0.56 -0.33 2.33 5.75 -0.96 -1.36 115.11 121.11 1arh h GLN 321 Ca -0.00 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1arh h GLN 321 Cb 0.11 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1arh h GLN 321 CO 0.01 1.00 0.19 0.93 -2.65 0.00 0.00 178.83 178.31 1arh h GLU 322 N 0.22 0.44 -0.32 1.69 5.08 -0.72 0.10 114.58 121.08 1arh h GLU 322 Ca -0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1arh h GLU 322 Cb 1.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1arh h GLU 322 CO 0.09 0.32 -0.36 1.25 -1.00 0.00 0.00 179.01 179.30 1arh h LEU 323 N 0.45 0.86 -0.80 1.33 5.85 -1.19 -1.45 115.31 120.36 1arh h LEU 323 Ca 0.12 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1arh h LEU 323 Cb -0.01 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1arh h LEU 323 CO -0.02 1.17 0.34 0.74 -0.34 0.00 0.00 178.44 180.33 1arh h THR 324 N 0.57 1.26 -0.46 1.05 2.02 -0.50 0.13 112.91 116.98 1arh h THR 324 Ca 0.04 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1arh h THR 324 Cb 0.95 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1arh h THR 324 CO 0.09 0.33 0.05 0.44 0.37 0.00 0.00 175.52 176.80 1arh h ASP 325 N 1.16 0.75 -0.01 4.18 3.32 -0.66 0.83 116.42 125.99 1arh h ASP 325 Ca 0.27 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1arh h ASP 325 Cb 0.19 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1arh h ASP 325 CO -0.03 0.84 0.01 0.24 -1.72 0.00 0.00 179.24 178.58 1arh h MET 326 N 0.64 0.01 -0.13 3.56 2.86 -0.81 0.60 114.93 121.66 1arh h MET 326 Ca 0.14 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1arh h MET 326 Cb 0.42 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1arh h MET 326 CO 0.01 0.03 -0.07 -0.09 1.06 0.00 0.00 176.91 177.86 1arh h ARG 327 N -0.01 -0.06 -0.47 1.72 2.43 -0.60 -1.96 114.38 115.44 1arh h ARG 327 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1arh h ARG 327 Cb 0.02 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1arh h ARG 327 CO -0.00 -0.04 0.18 1.96 -1.51 0.00 0.00 179.97 180.56 1arh h GLN 328 N -0.06 0.67 -0.84 0.20 4.20 -0.65 -1.73 115.11 116.89 1arh h GLN 328 Ca 0.07 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1arh h GLN 328 Cb 0.17 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1arh h GLN 328 CO -0.17 0.55 0.46 -0.09 -0.67 0.00 0.00 178.83 178.91 1arh h ARG 329 N 0.66 1.18 -0.15 1.46 2.43 -0.25 -1.39 114.38 118.31 1arh h ARG 329 Ca 0.16 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1arh h ARG 329 Cb 0.14 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1arh h ARG 329 CO -0.02 0.87 0.08 0.82 -1.51 0.00 0.00 179.97 180.21 1arh h ILE 330 N 1.18 1.11 -0.93 1.20 2.04 -0.62 -1.47 117.51 120.01 1arh h ILE 330 Ca 0.30 -0.31 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1arh h ILE 330 Cb 0.04 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1arh h ILE 330 CO -0.05 0.10 0.59 1.56 0.00 0.00 0.00 178.15 180.36 1arh h GLN 331 N 0.13 0.65 -0.11 2.37 4.20 -1.03 -0.91 115.11 120.42 1arh h GLN 331 Ca 0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1arh h GLN 331 Cb 0.10 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1arh h GLN 331 CO -0.01 0.43 0.04 0.00 -0.67 0.00 0.00 178.83 178.63 1arh h ARG 332 N 0.67 0.17 -0.15 1.46 3.08 -0.73 -2.83 114.38 116.05 1arh h ARG 332 Ca 0.49 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.47 1arh h ARG 332 Cb 0.84 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1arh h ARG 332 CO -0.24 0.29 -0.06 0.52 -1.07 0.00 0.00 179.97 179.41 1arh h MET 333 N 0.01 0.23 -0.14 0.04 2.86 -0.18 -1.08 114.93 116.67 1arh h MET 333 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1arh h MET 333 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1arh h MET 333 CO -0.00 0.30 0.07 0.00 1.06 0.00 0.00 176.91 178.35 1arh h ARG 334 N 0.22 0.19 -0.03 1.72 3.08 -0.99 -0.94 114.38 117.64 1arh h ARG 334 Ca 0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1arh h ARG 334 Cb 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1arh h ARG 334 CO 0.01 0.22 -0.00 0.37 -1.07 0.00 0.00 179.97 179.50 1arh h GLN 335 N 0.12 0.06 -0.68 0.04 5.75 -1.34 -2.28 115.11 116.77 1arh h GLN 335 Ca 0.05 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1arh h GLN 335 Cb 0.08 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1arh h GLN 335 CO -0.01 0.36 0.45 1.25 -2.65 0.00 0.00 178.83 178.23 1arh h LEU 336 N -0.25 0.69 -0.29 -2.39 5.85 -1.21 -0.87 115.31 116.84 1arh h LEU 336 Ca 0.01 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1arh h LEU 336 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1arh h LEU 336 CO 0.00 0.47 -0.00 0.15 -0.34 0.00 0.00 178.44 178.72 1arh h PHE 337 N 0.80 0.57 -0.01 1.25 3.57 -1.02 0.69 116.94 122.79 1arh h PHE 337 Ca 0.27 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1arh h PHE 337 Cb 0.09 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1arh h PHE 337 CO -0.00 0.66 -0.57 -0.39 -2.23 0.00 0.00 178.31 175.78 1arh h VAL 338 N 0.31 1.40 0.07 1.41 -1.51 -1.00 -1.90 116.25 115.03 1arh h VAL 338 Ca 0.08 -1.94 -0.00 0.00 -1.23 0.00 0.00 66.70 63.61 1arh h VAL 338 Cb 0.44 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1arh h VAL 338 CO 0.02 0.56 -0.03 0.78 -1.23 0.00 0.00 177.57 177.66 1arh h ASN 339 N 0.03 -0.08 -0.60 4.19 2.35 -1.01 -2.01 115.58 118.44 1arh h ASN 339 Ca -0.00 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1arh h ASN 339 Cb 1.01 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 1arh h ASN 339 CO 0.08 0.39 0.36 0.74 -1.65 0.00 0.00 177.43 177.35 1arh h THR 340 N -0.57 1.05 -0.55 2.81 2.02 -0.86 0.72 112.91 117.53 1arh h THR 340 Ca -0.01 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 66.99 1arh h THR 340 Cb 0.48 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 1arh h THR 340 CO 0.02 0.13 0.25 -0.07 0.37 0.00 0.00 175.52 176.21 1arh h LEU 341 N 0.71 0.31 0.37 2.58 4.07 -1.36 0.36 115.31 122.34 1arh h LEU 341 Ca 0.25 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1arh h LEU 341 Cb 0.05 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1arh h LEU 341 CO -0.11 0.20 -0.52 -0.61 -1.08 0.00 0.00 178.44 176.32 1arh h GLN 342 N 0.46 -0.89 0.80 1.13 4.15 -0.55 -1.28 115.11 118.93 1arh h GLN 342 Ca 0.26 0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.70 1arh h GLN 342 Cb 0.24 0.20 0.01 0.00 0.21 0.00 0.00 27.48 28.14 1arh h GLN 342 CO -0.22 -0.59 -0.39 1.05 -1.93 0.00 0.00 178.83 176.75 1arh h GLU 343 N -0.92 -1.04 0.00 1.69 4.11 -0.54 -2.70 114.58 115.18 1arh h GLU 343 Ca -0.04 0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1arh h GLU 343 Cb 0.84 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1arh h GLU 343 CO -0.15 -0.69 0.22 1.17 0.07 0.00 0.00 179.01 179.63 1arh n LYS 344 N -4.99 0.00 0.00 1.06 0.00 0.13 -4.69 118.16 109.67 1arh n LYS 344 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.25 1arh n LYS 344 Cb 0.43 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.73 1arh n LYS 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1arh n GLY 345 N -0.91 0.94 3.65 3.14 0.00 -1.00 -4.99 105.19 106.02 1arh n GLY 345 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1arh n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arh n ALA 346 N -1.17 0.57 -0.09 4.61 0.00 -0.52 -4.95 120.51 118.96 1arh n ALA 346 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1arh n ALA 346 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.21 1arh n ALA 346 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1arh h ASN 347 N 1.25 0.00 -3.61 0.00 -1.07 -1.96 -3.47 115.58 106.72 1arh h ASN 347 Ca -0.47 -0.37 -0.51 0.00 0.07 0.00 0.00 56.30 55.02 1arh h ASN 347 Cb 1.33 0.00 0.21 0.00 -2.07 0.00 0.00 38.32 37.80 1arh h ASN 347 CO 0.55 1.16 -0.24 0.54 0.07 0.00 0.00 177.43 179.52 1arh n ARG 348 N -4.53 -0.79 -3.70 4.14 5.12 -1.26 -4.96 116.66 110.68 1arh n ARG 348 Ca -0.21 -0.18 -0.39 0.00 -1.93 0.00 0.00 57.85 55.15 1arh n ARG 348 Cb 0.50 -2.09 -0.11 0.00 -1.16 0.00 0.00 32.46 29.59 1arh n ARG 348 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1arh s ASP 349 N -2.29 5.43 -0.17 0.55 2.15 -1.26 -4.99 116.67 116.08 1arh s ASP 349 Ca 0.62 -1.33 0.07 0.00 0.43 0.00 0.00 52.55 52.35 1arh s ASP 349 Cb -0.21 -1.91 0.48 0.00 -0.30 0.00 0.00 42.92 40.98 1arh s ASP 349 CO 0.63 -0.42 1.33 0.49 -0.17 0.00 0.00 175.17 177.04 1arh n PHE 350 N 4.83 1.41 0.24 -5.34 3.01 -1.26 -4.53 117.46 115.83 1arh n PHE 350 Ca -0.11 -0.63 0.07 0.00 1.01 0.00 0.00 57.45 57.79 1arh n PHE 350 Cb 0.44 -0.42 0.60 0.00 -0.01 0.00 0.00 39.48 40.08 1arh n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1arh h SER 351 N 2.06 0.01 -1.10 4.37 4.64 -1.94 -2.06 113.55 119.53 1arh h SER 351 Ca 0.08 -0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.72 1arh h SER 351 Cb 1.57 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.61 1arh h SER 351 CO 0.38 0.05 0.83 2.19 -0.87 0.00 0.00 176.83 179.41 1arh h PHE 352 N 0.01 0.00 -0.33 4.77 -5.15 -1.96 -0.26 116.94 114.03 1arh h PHE 352 Ca 0.00 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.85 1arh h PHE 352 Cb 0.08 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.16 1arh h PHE 352 CO 0.00 0.00 -0.31 0.82 -2.00 0.00 0.00 178.31 176.82 1arh h ILE 353 N 0.00 0.27 -1.09 0.88 5.03 -1.75 -1.06 117.51 119.79 1arh h ILE 353 Ca 0.52 0.00 0.34 0.00 -0.12 0.00 0.00 64.86 65.60 1arh h ILE 353 Cb 2.17 0.27 -0.13 0.00 -3.03 0.00 0.00 36.82 36.09 1arh h ILE 353 CO -0.01 0.00 0.66 0.40 -0.68 0.00 0.00 178.15 178.53 1arh h ILE 354 N -0.27 0.29 0.00 -0.67 2.04 -1.24 0.37 117.51 118.02 1arh h ILE 354 Ca 0.16 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1arh h ILE 354 Cb 0.52 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1arh h ILE 354 CO -0.48 0.05 0.00 0.29 0.00 0.00 0.00 178.15 178.01 1arh n LYS 355 N -4.88 0.06 -1.79 2.37 5.02 -0.41 -4.84 118.16 113.68 1arh n LYS 355 Ca 0.32 0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 56.45 1arh n LYS 355 Cb 1.09 -1.58 0.04 0.00 -0.02 0.00 0.00 35.03 34.55 1arh n LYS 355 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1arh s GLN 356 N -3.04 3.08 0.05 1.97 -0.21 0.13 -4.95 119.66 116.69 1arh s GLN 356 Ca 0.11 0.67 0.08 0.00 0.02 0.00 0.00 55.36 56.24 1arh s GLN 356 Cb 0.14 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 32.10 1arh s GLN 356 CO 0.46 -0.92 -0.22 -0.80 -2.12 0.00 0.00 175.29 171.68 1arh s ASN 357 N -4.15 2.63 0.00 5.90 -0.87 -0.04 -5.04 114.94 113.37 1arh s ASN 357 Ca 0.57 -0.56 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 1arh s ASN 357 Cb -0.12 -0.21 0.00 0.00 -0.02 0.00 0.00 41.25 40.90 1arh s ASN 357 CO 0.53 0.17 0.00 0.61 -2.57 0.00 0.00 177.10 175.84 1arh n GLY 358 N 1.71 -0.37 0.10 0.66 0.00 -1.18 -4.38 105.19 101.74 1arh n GLY 358 Ca -0.17 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 1arh n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1arh h MET 359 N 0.00 0.24 -6.52 1.61 2.86 -1.92 -3.46 114.93 107.74 1arh h MET 359 Ca 0.00 -0.41 -0.47 0.00 -2.06 0.00 0.00 59.70 56.76 1arh h MET 359 Cb 0.00 0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.82 1arh h MET 359 CO 0.00 1.19 -0.19 -0.06 1.06 0.00 0.00 176.91 178.90 1arh s PHE 360 N -2.69 3.46 -0.20 -0.22 0.08 -1.26 0.76 117.98 117.91 1arh s PHE 360 Ca -0.03 0.31 -0.08 0.00 0.12 0.00 0.00 56.93 57.24 1arh s PHE 360 Cb 0.07 -1.93 0.08 0.00 -0.57 0.00 0.00 43.02 40.68 1arh s PHE 360 CO 0.88 0.08 0.44 -1.12 -0.10 0.00 0.00 175.22 175.39 1arh s SER 361 N -4.06 -0.41 -0.64 1.36 0.01 -0.93 -4.17 113.70 104.86 1arh s SER 361 Ca 0.41 1.01 -0.26 0.00 1.31 0.00 0.00 55.95 58.42 1arh s SER 361 Cb -0.10 1.19 0.04 0.00 0.21 0.00 0.00 66.02 67.36 1arh s SER 361 CO 0.36 -0.22 1.11 -0.36 0.41 0.00 0.00 173.24 174.54 1arh s PHE 362 N 2.16 2.57 0.44 2.43 0.40 -1.23 -1.53 117.98 123.22 1arh s PHE 362 Ca -0.05 -0.03 0.19 0.00 -0.60 0.00 0.00 56.93 56.44 1arh s PHE 362 Cb -0.10 -4.39 1.16 0.00 0.51 0.00 0.00 43.02 40.19 1arh s PHE 362 CO -0.13 -1.69 2.02 0.66 0.70 0.00 0.00 175.22 176.78 1arh h SER 363 N 9.64 0.00 0.00 1.36 4.64 -1.91 -3.47 113.55 123.81 1arh h SER 363 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1arh h SER 363 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1arh h SER 363 CO 1.19 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1arh n GLY 364 N -0.92 1.44 3.83 -0.77 0.00 -1.26 -5.07 105.19 102.43 1arh n GLY 364 Ca -0.02 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1arh n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1arh s LEU 365 N 0.00 4.21 0.80 0.99 1.02 -1.26 -5.08 118.68 119.36 1arh s LEU 365 Ca 0.00 1.36 -0.09 0.00 0.02 0.00 0.00 54.13 55.42 1arh s LEU 365 Cb 0.00 -3.83 0.13 0.00 0.02 0.00 0.00 46.19 42.51 1arh s LEU 365 CO 0.00 -0.08 1.12 0.42 0.02 0.00 0.00 176.35 177.83 1arh s THR 366 N -1.75 2.13 0.29 5.49 -4.23 -1.26 -4.68 115.64 111.63 1arh s THR 366 Ca 0.48 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1arh s THR 366 Cb -0.14 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 71.10 1arh s THR 366 CO 0.19 0.00 1.95 0.50 -0.54 0.00 0.00 174.62 176.72 1arh h LYS 367 N -0.96 1.12 -0.07 3.99 3.64 -1.93 -2.11 116.57 120.23 1arh h LYS 367 Ca -0.42 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 1arh h LYS 367 Cb 1.27 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1arh h LYS 367 CO 0.47 0.74 -0.50 0.93 -2.27 0.00 0.00 179.45 178.82 1arh h GLU 368 N 1.15 0.47 -0.89 1.90 3.07 -1.96 -2.66 114.58 115.66 1arh h GLU 368 Ca 0.34 -0.41 0.13 0.00 -0.50 0.00 0.00 59.36 58.93 1arh h GLU 368 Cb -0.05 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 27.87 1arh h GLU 368 CO -0.09 1.05 0.51 1.96 -1.40 0.00 0.00 179.01 181.03 1arh h GLN 369 N 0.02 0.74 -0.20 2.33 4.20 -1.86 0.21 115.11 120.54 1arh h GLN 369 Ca -0.04 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 1arh h GLN 369 Cb 1.17 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 1arh h GLN 369 CO 0.10 0.49 -0.39 -0.39 -0.67 0.00 0.00 178.83 177.97 1arh h VAL 370 N 0.76 1.30 0.02 -0.54 -1.51 -1.38 0.15 116.25 115.05 1arh h VAL 370 Ca 0.47 -1.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.40 1arh h VAL 370 Cb 0.57 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1arh h VAL 370 CO -0.32 0.48 -0.01 0.25 -1.23 0.00 0.00 177.57 176.74 1arh h LEU 371 N 0.39 -0.02 0.38 4.19 6.46 -0.56 -2.86 115.31 123.29 1arh h LEU 371 Ca 0.04 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1arh h LEU 371 Cb 0.86 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1arh h LEU 371 CO 0.07 0.15 -0.19 -0.09 -0.62 0.00 0.00 178.44 177.76 1arh h ARG 372 N -0.19 -0.51 0.00 1.25 2.43 -0.56 0.08 114.38 116.88 1arh h ARG 372 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1arh h ARG 372 Cb 0.18 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1arh h ARG 372 CO 0.00 -0.34 0.31 -0.11 -1.51 0.00 0.00 179.97 178.33 1arh n LEU 373 N -5.32 0.32 -0.02 3.80 7.94 0.51 0.74 117.00 124.97 1arh n LEU 373 Ca -0.11 0.54 -0.02 0.00 -1.11 0.00 0.00 56.01 55.31 1arh n LEU 373 Cb 0.23 -0.48 -0.04 0.00 0.53 0.00 0.00 43.42 43.66 1arh n LEU 373 CO 0.35 -0.65 -0.67 -1.14 -1.11 0.00 0.00 177.39 174.17 1arh n ARG 374 N -2.03 2.91 0.05 1.96 0.63 -0.77 -1.31 116.66 118.11 1arh n ARG 374 Ca -0.01 -0.01 -0.20 0.00 -0.92 0.00 0.00 57.85 56.71 1arh n ARG 374 Cb 0.33 -1.14 -0.13 0.00 0.45 0.00 0.00 32.46 31.98 1arh n ARG 374 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1arh h GLU 375 N 0.00 0.50 0.04 -0.14 4.39 0.06 -2.62 114.58 116.80 1arh h GLU 375 Ca -0.14 -0.65 -0.00 0.00 0.34 0.00 0.00 59.36 58.92 1arh h GLU 375 Cb 1.26 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 1arh h GLU 375 CO 0.01 1.27 -0.02 0.93 -1.16 0.00 0.00 179.01 180.04 1arh h GLU 376 N 0.03 -0.05 0.00 2.33 4.39 0.10 -3.40 114.58 117.98 1arh h GLU 376 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1arh h GLU 376 Cb 1.67 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1arh h GLU 376 CO 0.18 0.25 0.00 1.19 -1.16 0.00 0.00 179.01 179.47 1arh n PHE 377 N -4.97 0.00 -1.75 4.33 3.01 -1.25 -5.03 117.46 111.80 1arh n PHE 377 Ca -0.08 -0.13 -0.03 0.00 1.01 0.00 0.00 57.45 58.22 1arh n PHE 377 Cb 0.18 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1arh n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1arh n GLY 378 N -0.13 0.36 3.58 1.37 0.00 -0.99 -4.78 105.19 104.61 1arh n GLY 378 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1arh n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1arh s VAL 379 N -2.13 5.25 -0.49 1.61 1.01 -0.43 -1.80 120.40 123.41 1arh s VAL 379 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1arh s VAL 379 Cb 0.00 -3.65 0.10 0.00 0.00 0.00 0.00 36.38 32.83 1arh s VAL 379 CO 0.00 0.14 0.42 -0.31 0.00 0.00 0.00 175.10 175.35 1arh s TYR 380 N 1.89 3.27 0.40 5.22 1.51 -0.47 -3.46 117.35 125.70 1arh s TYR 380 Ca 0.10 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.02 1arh s TYR 380 Cb -0.16 -3.42 0.05 0.00 -0.11 0.00 0.00 41.96 38.32 1arh s TYR 380 CO 0.11 -0.90 0.43 0.00 -1.11 0.00 0.00 175.55 174.08 1arh n ALA 381 N 5.17 0.74 -2.30 3.71 0.00 -1.26 -0.69 120.51 125.88 1arh n ALA 381 Ca -0.12 -1.50 -0.36 0.00 0.00 0.00 0.00 53.44 51.45 1arh n ALA 381 Cb 0.42 0.51 -0.06 0.00 0.00 0.00 0.00 19.45 20.32 1arh n ALA 381 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1arh s VAL 382 N -1.70 4.79 0.40 0.00 1.01 -0.50 -4.55 120.40 119.85 1arh s VAL 382 Ca 0.33 0.96 0.25 0.00 0.00 0.00 0.00 61.98 63.52 1arh s VAL 382 Cb -0.03 -3.78 0.42 0.00 0.00 0.00 0.00 36.38 33.00 1arh s VAL 382 CO 0.21 0.27 1.61 0.00 0.00 0.00 0.00 175.10 177.20 1arh h ALA 383 N 3.65 2.44 0.00 5.51 0.00 -1.89 1.43 119.26 130.40 1arh h ALA 383 Ca -0.49 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1arh h ALA 383 Cb 1.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1arh h ALA 383 CO 0.65 -1.11 0.00 0.66 0.00 0.00 0.00 179.25 179.45 1arh h SER 384 N 0.10 0.00 0.00 0.00 4.64 -1.97 -3.45 113.55 112.87 1arh h SER 384 Ca 0.82 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1arh h SER 384 Cb 2.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.42 1arh h SER 384 CO -0.56 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.01 1arh n GLY 385 N -0.59 0.91 3.87 -0.77 0.00 0.49 -4.88 105.19 104.22 1arh n GLY 385 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1arh n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arh s ALA 386 N -2.02 3.35 -0.04 4.61 0.00 -1.19 -3.10 121.76 123.37 1arh s ALA 386 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1arh s ALA 386 Cb 0.00 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.44 1arh s ALA 386 CO 0.00 0.04 -0.01 0.54 0.00 0.00 0.00 175.76 176.33 1arh s VAL 387 N -2.32 0.33 -0.67 0.00 0.11 -0.58 -1.41 120.40 115.86 1arh s VAL 387 Ca 0.51 0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 59.33 1arh s VAL 387 Cb -0.10 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1arh s VAL 387 CO 0.30 0.19 1.54 0.21 -3.33 0.00 0.00 175.10 174.01 1arh s ASN 388 N 1.19 5.77 0.62 3.54 2.47 0.11 -2.19 114.94 126.45 1arh s ASN 388 Ca -0.07 -0.06 0.33 0.00 0.42 0.00 0.00 52.86 53.47 1arh s ASN 388 Cb -0.14 -2.55 1.86 0.00 -1.45 0.00 0.00 41.25 38.98 1arh s ASN 388 CO -0.02 -2.06 2.17 0.58 -3.72 0.00 0.00 177.10 174.05 1arh h VAL 389 N 6.42 0.33 0.00 -5.21 2.07 0.02 -2.04 116.25 117.83 1arh h VAL 389 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1arh h VAL 389 Cb 1.10 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1arh h VAL 389 CO 1.25 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.84 1arh n ALA 390 N -2.23 2.63 0.03 1.67 0.00 -1.25 -2.92 120.51 118.44 1arh n ALA 390 Ca -0.01 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.35 1arh n ALA 390 Cb 0.22 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.44 1arh n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arh n GLY 391 N 0.84 1.76 3.81 0.00 0.00 -0.77 -2.24 105.19 108.59 1arh n GLY 391 Ca 0.16 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1arh n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1arh s MET 392 N -0.98 3.95 0.19 1.61 -1.94 -1.15 -4.80 119.30 116.17 1arh s MET 392 Ca 0.20 0.27 0.03 0.00 -1.71 0.00 0.00 55.69 54.48 1arh s MET 392 Cb 0.11 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.63 1arh s MET 392 CO 0.15 0.57 -0.02 0.95 -0.01 0.00 0.00 175.02 176.66 1arh s THR 393 N -0.60 0.87 0.48 2.05 -4.23 -1.26 -4.94 115.64 108.00 1arh s THR 393 Ca 0.21 -2.01 0.19 0.00 -1.18 0.00 0.00 61.69 58.91 1arh s THR 393 Cb -0.15 -2.15 0.25 0.00 1.34 0.00 0.00 72.50 71.79 1arh s THR 393 CO 0.10 -0.47 2.08 -0.65 -0.54 0.00 0.00 174.62 175.14 1arh h PRO 394 N 2.63 0.00 0.51 3.99 0.11 -1.98 -1.16 132.00 136.11 1arh h PRO 394 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1arh h PRO 394 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1arh h PRO 394 CO 0.63 0.11 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.85 1arh h ASP 395 N 0.00 -0.58 0.38 -2.05 5.19 -1.96 -3.30 116.42 114.10 1arh h ASP 395 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1arh h ASP 395 Cb 0.21 0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1arh h ASP 395 CO 0.01 -0.28 0.00 -0.46 -3.12 0.00 0.00 179.24 175.40 1arh n ASN 396 N -4.62 0.00 0.21 6.45 0.23 -1.11 -4.13 115.26 112.29 1arh n ASN 396 Ca -0.09 0.33 -0.14 0.00 -0.53 0.00 0.00 54.58 54.16 1arh n ASN 396 Cb 0.27 -0.41 -0.07 0.00 -2.08 0.00 0.00 39.78 37.48 1arh n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1arh h MET 397 N 0.00 -0.72 -0.41 -3.83 4.05 -1.29 -2.46 114.93 110.27 1arh h MET 397 Ca 0.00 0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.53 1arh h MET 397 Cb 0.19 0.16 -0.09 0.00 -0.80 0.00 0.00 31.60 31.07 1arh h MET 397 CO 0.00 -0.48 -0.51 0.00 0.23 0.00 0.00 176.91 176.15 1arh h ALA 398 N -1.08 -0.66 -0.87 0.39 0.00 -1.81 -0.22 119.26 115.00 1arh h ALA 398 Ca -0.04 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1arh h ALA 398 Cb 0.66 1.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1arh h ALA 398 CO -0.07 -0.99 0.48 -1.35 0.00 0.00 0.00 179.25 177.33 1arh h PRO 399 N -0.38 0.69 0.56 0.00 0.11 -1.83 0.13 132.00 131.28 1arh h PRO 399 Ca 0.10 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1arh h PRO 399 Cb 0.60 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1arh h PRO 399 CO -0.59 0.46 -0.46 1.25 -0.21 0.00 0.00 178.00 178.45 1arh h LEU 400 N 0.71 -1.21 -1.70 2.35 6.46 -0.67 -1.77 115.31 119.48 1arh h LEU 400 Ca 0.46 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 58.28 1arh h LEU 400 Cb 0.59 0.38 -0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1arh h LEU 400 CO -0.33 -0.64 -0.16 0.00 -0.62 0.00 0.00 178.44 176.70 1arh h GLU 402 N 0.00 0.31 -0.86 0.00 5.08 -0.44 -1.08 114.58 117.59 1arh h GLU 402 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1arh h GLU 402 Cb 0.28 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1arh h GLU 402 CO 0.02 0.33 0.49 0.00 -1.00 0.00 0.00 179.01 178.85 1arh h ALA 403 N 0.96 1.10 0.13 3.43 0.00 -0.52 -1.77 119.26 122.60 1arh h ALA 403 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1arh h ALA 403 Cb 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1arh h ALA 403 CO -0.01 0.60 -0.06 0.82 0.00 0.00 0.00 179.25 180.60 1arh h ILE 404 N 1.20 0.93 -0.69 0.00 2.04 -0.94 -2.63 117.51 117.42 1arh h ILE 404 Ca 0.31 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1arh h ILE 404 Cb 0.01 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1arh h ILE 404 CO -0.05 0.06 0.46 0.58 0.00 0.00 0.00 178.15 179.19 1arh h VAL 405 N -0.29 1.07 -0.08 1.67 2.07 -1.06 -0.20 116.25 119.43 1arh h VAL 405 Ca -0.02 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1arh h VAL 405 Cb 0.23 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1arh h VAL 405 CO 0.03 0.15 0.14 0.00 0.02 0.00 0.00 177.57 177.90 1arh h ALA 407 N 1.61 1.51 0.00 1.67 0.00 -0.94 -2.94 119.26 120.17 1arh h ALA 407 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1arh h ALA 407 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1arh h ALA 407 CO -0.08 -0.18 -1.34 1.33 0.00 0.00 0.00 179.25 178.97 1arh n VAL 408 N -3.53 0.00 0.00 0.00 0.24 -0.11 -5.10 118.33 109.83 1arh n VAL 408 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1arh n VAL 408 Cb 0.23 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1arh n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87