#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6b s THR 5 N 0.00 4.41 -0.15 0.00 -4.23 -1.26 -5.11 115.64 109.30 3d6b s THR 5 Ca 0.00 -1.18 -0.15 0.00 -1.18 0.00 0.00 61.69 59.18 3d6b s THR 5 Cb 0.00 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 3d6b s THR 5 CO 0.00 -0.16 0.34 0.12 -0.54 0.00 0.00 174.62 174.38 3d6b s PHE 6 N -1.83 3.47 -0.48 3.99 5.99 -1.26 -5.05 117.98 122.81 3d6b s PHE 6 Ca 0.31 0.67 -0.12 0.00 0.00 0.00 0.00 56.93 57.79 3d6b s PHE 6 Cb -0.09 -2.39 0.11 0.00 0.00 0.00 0.00 43.02 40.64 3d6b s PHE 6 CO 0.23 0.22 0.37 -1.01 -0.00 0.00 0.00 175.22 175.03 3d6b s HIS 7 N 0.50 3.34 0.45 10.12 3.76 -1.26 -4.96 115.29 127.24 3d6b s HIS 7 Ca 0.19 -1.54 0.11 0.00 -0.15 0.00 0.00 55.06 53.66 3d6b s HIS 7 Cb -0.13 -3.40 1.00 0.00 1.11 0.00 0.00 32.58 31.16 3d6b s HIS 7 CO 0.05 -0.94 2.08 0.11 -0.85 0.00 0.00 174.74 175.19 3d6b h TRP 8 N 8.58 0.35 0.00 1.40 5.08 -1.97 -0.94 115.95 128.46 3d6b h TRP 8 Ca -0.25 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.73 3d6b h TRP 8 Cb 1.09 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 3d6b h TRP 8 CO 0.65 0.21 -0.27 -0.40 -1.28 0.00 0.00 178.44 177.36 3d6b n ASP 9 N -4.49 0.45 -2.91 0.11 5.75 -1.26 -4.32 116.55 109.88 3d6b n ASP 9 Ca 0.02 0.24 -0.13 0.00 -0.01 0.00 0.00 54.79 54.91 3d6b n ASP 9 Cb 0.10 -0.22 0.03 0.00 -1.03 0.00 0.00 41.12 40.01 3d6b n ASP 9 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3d6b n ASP 10 N -1.79 -1.29 -0.14 -1.12 2.03 -0.84 -5.04 116.55 108.35 3d6b n ASP 10 Ca 0.05 -3.34 0.11 0.00 0.52 0.00 0.00 54.79 52.13 3d6b n ASP 10 Cb 0.38 0.93 0.45 0.00 -0.72 0.00 0.00 41.12 42.16 3d6b n ASP 10 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d6b h PRO 11 N 3.27 0.52 -0.66 -0.67 0.11 -1.38 0.89 132.00 134.08 3d6b h PRO 11 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3d6b h PRO 11 Cb 1.03 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3d6b h PRO 11 CO 0.30 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 179.72 3d6b n LEU 12 N -4.48 3.54 -3.69 2.35 4.77 -1.26 -4.77 117.00 113.46 3d6b n LEU 12 Ca 0.11 -1.77 -0.22 0.00 -0.03 0.00 0.00 56.01 54.10 3d6b n LEU 12 Cb 0.37 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3d6b n LEU 12 CO 0.33 0.88 -0.08 0.18 -1.33 0.00 0.00 177.39 177.38 3d6b n LEU 13 N 1.44 -3.17 -0.32 2.23 4.77 0.31 -4.86 117.00 117.41 3d6b n LEU 13 Ca 0.22 -0.85 0.15 0.00 -0.03 0.00 0.00 56.01 55.51 3d6b n LEU 13 Cb 0.56 -2.63 0.34 0.00 -2.33 0.00 0.00 43.42 39.36 3d6b n LEU 13 CO 0.15 0.40 1.06 0.25 -1.33 0.00 0.00 177.39 177.92 3d6b h LEU 14 N -1.82 0.37 -1.17 2.23 5.85 -1.94 -1.15 115.31 117.70 3d6b h LEU 14 Ca -0.62 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.39 3d6b h LEU 14 Cb 1.36 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.45 3d6b h LEU 14 CO 0.55 -0.02 0.59 -0.78 -0.34 0.00 0.00 178.44 178.44 3d6b h ASP 15 N 0.40 0.79 1.58 1.25 1.82 -1.92 0.12 116.42 120.46 3d6b h ASP 15 Ca 0.60 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.28 3d6b h ASP 15 Cb 1.18 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.07 3d6b h ASP 15 CO -0.55 0.42 -0.03 1.56 -1.61 0.00 0.00 179.24 179.04 3d6b h GLN 16 N 0.85 0.00 -0.00 0.28 4.20 -1.58 -3.11 115.11 115.75 3d6b h GLN 16 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 3d6b h GLN 16 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3d6b h GLN 16 CO -0.22 0.00 -0.04 1.04 -0.67 0.00 0.00 178.83 178.94 3d6b n GLN 17 N -2.46 0.47 -3.84 1.46 6.02 0.40 -4.85 117.38 114.59 3d6b n GLN 17 Ca 0.05 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 3d6b n GLN 17 Cb 0.45 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.17 3d6b n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6b s LEU 18 N -2.56 4.36 0.52 1.08 1.43 -1.01 -5.09 118.68 117.39 3d6b s LEU 18 Ca 0.28 0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 53.60 3d6b s LEU 18 Cb 0.20 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 3d6b s LEU 18 CO 0.47 0.21 1.15 0.00 0.23 0.00 0.00 176.35 178.41 3d6b s ALA 19 N -1.40 2.78 0.36 4.21 0.00 -1.26 -4.87 121.76 121.58 3d6b s ALA 19 Ca 0.31 0.88 0.11 0.00 0.00 0.00 0.00 51.96 53.26 3d6b s ALA 19 Cb -0.13 -3.38 0.89 0.00 0.00 0.00 0.00 23.12 20.51 3d6b s ALA 19 CO 0.21 -0.77 1.82 0.22 0.00 0.00 0.00 175.76 177.24 3d6b h ASP 20 N 1.47 0.61 -0.81 0.00 1.82 -1.98 0.10 116.42 117.63 3d6b h ASP 20 Ca -0.50 0.06 0.07 0.00 -0.39 0.00 0.00 57.03 56.28 3d6b h ASP 20 Cb 1.26 -0.05 -0.10 0.00 0.68 0.00 0.00 39.33 41.12 3d6b h ASP 20 CO 0.58 0.24 -0.48 -0.67 -1.61 0.00 0.00 179.24 177.30 3d6b n ASP 21 N -4.62 -0.86 0.05 2.28 2.03 -1.26 -1.39 116.55 112.77 3d6b n ASP 21 Ca 0.21 1.49 -0.07 0.00 0.52 0.00 0.00 54.79 56.94 3d6b n ASP 21 Cb 0.61 -0.21 0.09 0.00 -0.72 0.00 0.00 41.12 40.90 3d6b n ASP 21 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3d6b h GLU 22 N 0.00 0.40 -0.59 -0.67 5.08 -1.19 -2.30 114.58 115.31 3d6b h GLU 22 Ca 0.13 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3d6b h GLU 22 Cb 0.33 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3d6b h GLU 22 CO -0.76 0.85 0.36 0.00 -1.00 0.00 0.00 179.01 178.47 3d6b h ARG 23 N 0.30 0.80 -0.72 2.33 3.08 -1.08 -0.23 114.38 118.87 3d6b h ARG 23 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 3d6b h ARG 23 Cb 1.08 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 3d6b h ARG 23 CO 0.10 0.57 0.24 0.52 -1.07 0.00 0.00 179.97 180.33 3d6b h MET 24 N 0.80 1.09 -0.29 0.04 2.86 -0.98 0.11 114.93 118.56 3d6b h MET 24 Ca 0.21 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3d6b h MET 24 Cb -0.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 3d6b h MET 24 CO -0.04 0.91 -0.03 0.28 1.06 0.00 0.00 176.91 179.09 3d6b h VAL 25 N 1.05 1.27 -0.36 -2.22 2.07 -1.17 -0.57 116.25 116.32 3d6b h VAL 25 Ca 0.24 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.78 3d6b h VAL 25 Cb 0.27 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3d6b h VAL 25 CO -0.01 0.32 0.14 -0.09 0.02 0.00 0.00 177.57 177.95 3d6b h ARG 26 N 0.31 0.29 -0.17 1.57 2.43 -0.74 -1.33 114.38 116.74 3d6b h ARG 26 Ca 0.08 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 3d6b h ARG 26 Cb 0.48 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3d6b h ARG 26 CO 0.02 0.19 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.92 3d6b h ASP 27 N 0.30 0.35 -0.51 -3.80 3.32 -0.63 0.11 116.42 115.56 3d6b h ASP 27 Ca 0.16 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 3d6b h ASP 27 Cb 0.12 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3d6b h ASP 27 CO -0.15 0.65 -0.17 0.00 -1.72 0.00 0.00 179.24 177.85 3d6b h ALA 28 N 1.37 0.72 -0.31 3.45 0.00 -0.83 -0.18 119.26 123.48 3d6b h ALA 28 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 3d6b h ALA 28 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3d6b h ALA 28 CO 0.05 0.68 -0.22 0.00 0.00 0.00 0.00 179.25 179.77 3d6b h ALA 29 N 0.90 0.45 -0.20 0.00 0.00 -0.64 -2.12 119.26 117.65 3d6b h ALA 29 Ca 0.13 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3d6b h ALA 29 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3d6b h ALA 29 CO 0.06 0.41 0.05 1.25 0.00 0.00 0.00 179.25 181.02 3d6b h HIS 30 N 0.46 0.10 -0.46 0.00 6.17 -0.74 -0.39 115.15 120.28 3d6b h HIS 30 Ca 0.06 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.19 3d6b h HIS 30 Cb 0.77 -0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.64 3d6b h HIS 30 CO 0.07 0.04 0.23 0.00 0.71 0.00 0.00 177.93 178.97 3d6b h ALA 31 N 1.13 0.58 -0.03 5.26 0.00 -0.97 0.68 119.26 125.92 3d6b h ALA 31 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d6b h ALA 31 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d6b h ALA 31 CO -0.10 -0.13 0.01 -0.92 0.00 0.00 0.00 179.25 178.11 3d6b h TYR 32 N 0.45 0.05 -0.39 0.00 5.03 -1.20 0.84 116.97 121.74 3d6b h TYR 32 Ca 0.20 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.47 3d6b h TYR 32 Cb 0.12 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 3d6b h TYR 32 CO -0.11 0.17 0.06 0.00 -1.32 0.00 0.00 178.16 176.97 3d6b h ALA 33 N 0.87 0.52 -0.15 1.82 0.00 -0.85 0.85 119.26 122.32 3d6b h ALA 33 Ca 0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 3d6b h ALA 33 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d6b h ALA 33 CO -0.00 0.23 -0.71 1.96 0.00 0.00 0.00 179.25 180.72 3d6b h GLN 34 N 0.49 0.65 -0.10 0.00 1.08 -0.89 -1.41 115.11 114.93 3d6b h GLN 34 Ca 0.12 -0.50 -0.14 0.00 -1.45 0.00 0.00 58.65 56.68 3d6b h GLN 34 Cb 0.36 0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 3d6b h GLN 34 CO 0.01 1.12 -0.49 0.78 -0.95 0.00 0.00 178.83 179.30 3d6b h GLY 35 N 0.87 0.55 0.00 3.46 0.00 -0.75 -3.36 103.07 103.85 3d6b h GLY 35 Ca -0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 47.33 46.29 3d6b h GLY 35 CO 0.14 0.70 -1.83 0.28 0.00 0.00 0.00 176.54 175.83 3d6b n LYS 36 N -4.25 1.55 0.02 4.80 5.02 0.28 -4.63 118.16 120.95 3d6b n LYS 36 Ca -0.08 0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.03 3d6b n LYS 36 Cb 0.59 -1.30 -0.14 0.00 -0.02 0.00 0.00 35.03 34.16 3d6b n LYS 36 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3d6b h LEU 37 N 0.00 0.40 -0.97 -0.35 3.38 -1.36 -3.38 115.31 113.03 3d6b h LEU 37 Ca -0.33 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 56.81 3d6b h LEU 37 Cb 1.67 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 3d6b h LEU 37 CO -0.00 1.73 0.54 0.00 0.09 0.00 0.00 178.44 180.79 3d6b h ALA 38 N 0.21 1.23 0.00 1.53 0.00 -1.44 -1.52 119.26 119.26 3d6b h ALA 38 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3d6b h ALA 38 Cb 2.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3d6b h ALA 38 CO 0.11 0.65 0.00 -2.30 0.00 0.00 0.00 179.25 177.71 3d6b n PRO 39 N -4.35 0.14 -0.03 0.00 -0.02 -1.26 -3.22 135.00 126.26 3d6b n PRO 39 Ca 0.10 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 3d6b n PRO 39 Cb 0.07 -1.83 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 3d6b n PRO 39 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d6b n ARG 40 N -2.10 0.67 -0.06 -0.52 1.74 -0.62 -4.76 116.66 111.01 3d6b n ARG 40 Ca 0.01 -0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 56.82 3d6b n ARG 40 Cb 0.13 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 3d6b n ARG 40 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3d6b h VAL 41 N 0.00 1.29 0.19 1.55 3.04 -1.40 -1.44 116.25 119.48 3d6b h VAL 41 Ca -0.11 -1.64 -0.01 0.00 -1.01 0.00 0.00 66.70 63.93 3d6b h VAL 41 Cb 1.23 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 3d6b h VAL 41 CO 0.01 0.53 -0.09 0.74 -1.01 0.00 0.00 177.57 177.74 3d6b h THR 42 N 0.61 0.85 0.00 3.17 2.02 -1.86 -0.04 112.91 117.66 3d6b h THR 42 Ca 0.04 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 3d6b h THR 42 Cb 1.01 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3d6b h THR 42 CO 0.10 0.04 -0.43 -0.08 0.37 0.00 0.00 175.52 175.52 3d6b h GLU 43 N -0.35 0.00 -0.67 6.66 4.57 -1.91 0.93 114.58 123.82 3d6b h GLU 43 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3d6b h GLU 43 Cb 0.27 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3d6b h GLU 43 CO 0.04 0.41 0.43 0.00 -1.18 0.00 0.00 179.01 178.71 3d6b h ALA 44 N 1.58 0.85 0.06 2.92 0.00 -1.09 -1.00 119.26 122.59 3d6b h ALA 44 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d6b h ALA 44 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3d6b h ALA 44 CO 0.05 0.29 -0.03 0.35 0.00 0.00 0.00 179.25 179.92 3d6b h PHE 45 N 0.91 -0.07 -0.86 0.00 3.57 -0.92 -1.06 116.94 118.51 3d6b h PHE 45 Ca 0.24 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.89 3d6b h PHE 45 Cb -0.08 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 38.59 3d6b h PHE 45 CO -0.02 0.55 0.45 -0.09 -2.23 0.00 0.00 178.31 176.96 3d6b h ARG 46 N -0.83 0.62 -0.36 1.11 2.43 -0.82 -2.89 114.38 113.64 3d6b h ARG 46 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3d6b h ARG 46 Cb 0.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3d6b h ARG 46 CO 0.01 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 3d6b n HIS 47 N -4.86 0.57 -3.83 2.20 8.25 -0.38 -5.00 115.22 112.17 3d6b n HIS 47 Ca 0.17 -0.55 -0.25 0.00 -0.26 0.00 0.00 57.72 56.83 3d6b n HIS 47 Cb 0.44 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.49 3d6b n HIS 47 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3d6b n GLU 48 N 0.44 -3.30 -2.42 -0.41 2.13 -0.48 -4.92 120.64 111.69 3d6b n GLU 48 Ca 0.14 0.47 -0.36 0.00 0.66 0.00 0.00 57.16 58.07 3d6b n GLU 48 Cb 0.51 -4.62 -0.02 0.00 0.27 0.00 0.00 31.44 27.57 3d6b n GLU 48 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3d6b s THR 49 N -3.79 3.48 -0.28 6.31 -4.23 -0.74 -5.00 115.64 111.39 3d6b s THR 49 Ca 0.10 1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 61.43 3d6b s THR 49 Cb -0.03 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 3d6b s THR 49 CO 0.86 -0.10 0.61 -0.89 -0.54 0.00 0.00 174.62 174.56 3d6b s THR 50 N -1.74 4.98 -0.34 3.99 2.01 -1.26 -4.63 115.64 118.64 3d6b s THR 50 Ca 0.65 0.95 -0.01 0.00 0.31 0.00 0.00 61.69 63.59 3d6b s THR 50 Cb -0.22 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.46 3d6b s THR 50 CO 0.27 -0.04 0.16 -0.62 -0.69 0.00 0.00 174.62 173.70 3d6b s ASP 51 N 1.56 3.58 0.23 3.53 -1.08 -1.26 -4.95 116.67 118.28 3d6b s ASP 51 Ca 0.25 -1.89 0.23 0.00 -0.52 0.00 0.00 52.55 50.62 3d6b s ASP 51 Cb -0.15 -0.67 0.15 0.00 -1.46 0.00 0.00 42.92 40.79 3d6b s ASP 51 CO 0.10 -0.37 1.22 0.00 0.52 0.00 0.00 175.17 176.64 3d6b h ALA 52 N 7.63 0.61 0.00 3.66 0.00 -1.99 -3.35 119.26 125.82 3d6b h ALA 52 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d6b h ALA 52 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3d6b h ALA 52 CO 0.42 0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.72 3d6b n ALA 53 N -2.08 0.94 0.12 0.00 0.00 -1.26 -1.58 120.51 116.64 3d6b n ALA 53 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 3d6b n ALA 53 Cb 0.52 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 19.00 3d6b n ALA 53 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d6b h ILE 54 N 0.00 1.46 -0.16 0.00 2.04 -1.99 -2.84 117.51 116.01 3d6b h ILE 54 Ca 0.00 -2.22 -0.04 0.00 1.00 0.00 0.00 64.86 63.59 3d6b h ILE 54 Cb 0.11 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3d6b h ILE 54 CO 0.00 0.64 -0.07 -0.26 0.00 0.00 0.00 178.15 178.46 3d6b h PHE 55 N 0.04 0.38 -0.26 1.37 0.04 -1.60 -2.00 116.94 114.90 3d6b h PHE 55 Ca -0.01 -0.09 0.04 0.00 2.80 0.00 0.00 57.97 60.71 3d6b h PHE 55 Cb 1.17 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 39.19 3d6b h PHE 55 CO 0.01 0.64 0.02 0.00 -0.60 0.00 0.00 178.31 178.38 3d6b h ARG 56 N 0.01 0.10 -0.37 1.51 2.47 -1.66 0.06 114.38 116.49 3d6b h ARG 56 Ca 0.04 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 3d6b h ARG 56 Cb 0.54 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 3d6b h ARG 56 CO 0.02 0.07 0.18 0.93 0.56 0.00 0.00 179.97 181.73 3d6b h GLU 57 N 0.10 0.36 -0.21 0.04 5.08 -1.44 0.13 114.58 118.64 3d6b h GLU 57 Ca 0.12 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 3d6b h GLU 57 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3d6b h GLU 57 CO -0.19 0.24 -0.58 0.52 -1.00 0.00 0.00 179.01 178.00 3d6b h MET 58 N 0.37 0.76 -0.51 2.33 2.86 -1.28 -3.17 114.93 116.28 3d6b h MET 58 Ca 0.16 -0.54 0.06 0.00 -2.06 0.00 0.00 59.70 57.32 3d6b h MET 58 Cb 0.07 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 3d6b h MET 58 CO -0.11 1.16 0.21 0.78 1.06 0.00 0.00 176.91 180.00 3d6b h GLY 59 N 0.48 0.70 1.64 8.32 0.00 -0.79 -1.48 103.07 111.95 3d6b h GLY 59 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.23 3d6b h GLY 59 CO 0.12 0.03 0.16 0.83 0.00 0.00 0.00 176.54 177.69 3d6b h GLU 60 N 0.40 0.14 -0.54 4.80 5.08 -0.94 -1.64 114.58 121.87 3d6b h GLU 60 Ca 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3d6b h GLU 60 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3d6b h GLU 60 CO -0.23 0.09 0.00 0.44 -1.00 0.00 0.00 179.01 178.31 3d6b n ILE 61 N -4.49 1.47 -2.71 3.13 -5.35 -1.10 -4.99 119.36 105.31 3d6b n ILE 61 Ca 0.02 -1.18 -0.08 0.00 -0.27 0.00 0.00 62.75 61.24 3d6b n ILE 61 Cb 0.20 0.27 0.04 0.00 -1.74 0.00 0.00 39.64 38.41 3d6b n ILE 61 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6b n GLY 62 N 0.89 0.18 0.00 3.28 0.00 -0.62 -4.97 105.19 103.95 3d6b n GLY 62 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3d6b n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d6b n LEU 63 N -2.32 1.43 -4.80 0.99 4.77 -0.59 -4.66 117.00 111.82 3d6b n LEU 63 Ca -0.08 -1.43 -0.37 0.00 -0.03 0.00 0.00 56.01 54.10 3d6b n LEU 63 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 3d6b n LEU 63 CO 0.26 0.36 -0.06 -0.76 -1.33 0.00 0.00 177.39 175.86 3d6b s LEU 64 N -0.52 4.34 -1.06 2.23 1.43 -1.25 -4.54 118.68 119.30 3d6b s LEU 64 Ca 0.00 0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 53.49 3d6b s LEU 64 Cb 0.00 -2.29 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 3d6b s LEU 64 CO 0.00 0.26 0.75 0.61 0.23 0.00 0.00 176.35 178.20 3d6b n GLY 65 N 2.59 -1.05 0.29 -3.19 0.00 -1.26 -4.62 105.19 97.95 3d6b n GLY 65 Ca -0.16 0.47 0.04 0.00 0.00 0.00 0.00 46.02 46.37 3d6b n GLY 65 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d6b h PRO 66 N -1.50 0.44 -0.00 1.61 0.11 -1.90 -1.87 132.00 128.89 3d6b h PRO 66 Ca -0.60 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.47 3d6b h PRO 66 Cb 1.33 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d6b h PRO 66 CO 0.45 0.34 -0.25 0.25 -0.21 0.00 0.00 178.00 178.58 3d6b n THR 67 N -4.44 0.00 -2.25 -1.15 -2.24 -1.26 0.59 114.28 103.53 3d6b n THR 67 Ca 0.02 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3d6b n THR 67 Cb 0.10 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 3d6b n THR 67 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d6b s ILE 68 N -2.85 3.64 0.79 2.28 -1.09 -0.70 -4.54 121.20 118.73 3d6b s ILE 68 Ca 0.17 1.12 -0.14 0.00 -2.23 0.00 0.00 60.65 59.57 3d6b s ILE 68 Cb 0.19 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3d6b s ILE 68 CO 0.59 0.05 0.81 -2.65 -1.23 0.00 0.00 174.94 172.50 3d6b n PRO 69 N 4.52 0.18 0.05 2.79 -0.02 -1.26 -1.22 135.00 140.03 3d6b n PRO 69 Ca 0.12 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 3d6b n PRO 69 Cb 0.44 -2.10 0.52 0.00 -0.02 0.00 0.00 33.50 32.33 3d6b n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d6b h GLU 70 N -0.76 0.32 -0.97 -0.52 5.08 -1.87 -1.58 114.58 114.28 3d6b h GLU 70 Ca -0.46 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.18 3d6b h GLU 70 Cb 1.32 -0.07 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 3d6b h GLU 70 CO 0.43 0.21 0.48 0.37 -1.00 0.00 0.00 179.01 179.50 3d6b h GLN 71 N 0.33 0.31 -0.41 2.33 4.15 -1.90 -1.54 115.11 118.37 3d6b h GLN 71 Ca 0.15 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3d6b h GLN 71 Cb 0.19 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3d6b h GLN 71 CO -0.03 0.20 0.00 0.66 -1.93 0.00 0.00 178.83 177.73 3d6b n TYR 72 N -5.08 1.01 -0.06 3.99 4.01 -0.80 -4.95 117.16 115.28 3d6b n TYR 72 Ca 0.29 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 3d6b n TYR 72 Cb 0.89 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 3d6b n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d6b n GLY 73 N 0.28 0.51 3.83 2.72 0.00 -0.58 -2.58 105.19 109.37 3d6b n GLY 73 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3d6b n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d6b s GLY 74 N -1.67 1.65 0.00 -0.02 0.00 -0.66 -4.83 107.32 101.79 3d6b s GLY 74 Ca 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 44.72 44.91 3d6b s GLY 74 CO 0.00 0.29 1.88 -1.55 0.00 0.00 0.00 173.10 173.72 3d6b n PRO 75 N -3.14 1.01 -3.78 2.90 -0.04 -1.21 -3.26 135.00 127.47 3d6b n PRO 75 Ca 0.07 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 3d6b n PRO 75 Cb 0.55 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.68 3d6b n PRO 75 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6b n GLY 76 N 0.86 -0.35 4.01 0.55 0.00 -0.36 -4.82 105.19 105.08 3d6b n GLY 76 Ca 0.17 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 3d6b n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6b s LEU 77 N -6.88 3.02 0.51 0.99 1.43 0.20 -4.96 118.68 112.99 3d6b s LEU 77 Ca 0.20 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 3d6b s LEU 77 Cb -0.10 -1.82 0.05 0.00 0.03 0.00 0.00 46.19 44.36 3d6b s LEU 77 CO 0.82 -1.68 0.69 1.51 0.23 0.00 0.00 176.35 177.92 3d6b s ASP 78 N -4.72 5.29 0.37 2.29 1.47 -1.26 -4.20 116.67 115.92 3d6b s ASP 78 Ca 0.65 -0.70 0.06 0.00 1.18 0.00 0.00 52.55 53.74 3d6b s ASP 78 Cb -0.05 -0.07 0.73 0.00 -0.34 0.00 0.00 42.92 43.18 3d6b s ASP 78 CO 0.42 -1.10 1.96 1.88 0.68 0.00 0.00 175.17 179.01 3d6b h TYR 79 N 0.39 0.51 -0.51 2.11 0.05 -1.96 -2.30 116.97 115.27 3d6b h TYR 79 Ca -0.34 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.39 3d6b h TYR 79 Cb 1.29 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 3d6b h TYR 79 CO 0.44 0.43 0.21 0.28 -1.05 0.00 0.00 178.16 178.47 3d6b h VAL 80 N 0.51 1.21 -0.15 -2.88 2.07 -1.95 -0.62 116.25 114.43 3d6b h VAL 80 Ca 0.12 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3d6b h VAL 80 Cb 0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3d6b h VAL 80 CO -0.01 0.24 0.09 0.28 0.02 0.00 0.00 177.57 178.20 3d6b h SER 81 N 0.68 0.19 -0.69 0.57 0.02 -1.86 0.74 113.55 113.20 3d6b h SER 81 Ca 0.17 -0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.20 3d6b h SER 81 Cb 0.18 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.58 3d6b h SER 81 CO -0.02 0.19 0.18 0.22 -1.14 0.00 0.00 176.83 176.26 3d6b h TYR 82 N 0.17 0.28 -0.07 3.45 -0.00 -1.31 -0.11 116.97 119.38 3d6b h TYR 82 Ca 0.06 0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.84 3d6b h TYR 82 Cb 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 36.73 3d6b h TYR 82 CO -0.05 -0.04 -0.01 0.78 -0.00 0.00 0.00 178.16 178.84 3d6b h GLY 83 N 0.29 0.06 1.26 1.82 0.00 -0.55 -1.46 103.07 104.48 3d6b h GLY 83 Ca 0.37 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.75 3d6b h GLY 83 CO -0.45 -0.02 0.46 1.41 0.00 0.00 0.00 176.54 177.93 3d6b h LEU 84 N 0.01 0.75 0.18 3.11 3.38 -0.29 -1.80 115.31 120.64 3d6b h LEU 84 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3d6b h LEU 84 Cb 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3d6b h LEU 84 CO -0.07 0.53 -0.09 0.40 0.09 0.00 0.00 178.44 179.30 3d6b h ILE 85 N 0.87 0.92 -0.82 1.22 2.04 -0.76 -2.71 117.51 118.28 3d6b h ILE 85 Ca 0.27 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.63 3d6b h ILE 85 Cb -0.01 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 3d6b h ILE 85 CO -0.07 0.14 0.40 0.00 0.00 0.00 0.00 178.15 178.63 3d6b h ALA 86 N 0.16 1.21 -0.59 1.87 0.00 -1.00 -1.52 119.26 119.40 3d6b h ALA 86 Ca -0.03 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3d6b h ALA 86 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3d6b h ALA 86 CO 0.04 -0.12 0.11 -0.09 0.00 0.00 0.00 179.25 179.19 3d6b h ARG 87 N 0.58 0.96 -0.35 0.00 2.43 -1.34 -0.54 114.38 116.12 3d6b h ARG 87 Ca 0.45 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 3d6b h ARG 87 Cb 0.64 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3d6b h ARG 87 CO -0.37 0.90 -0.25 0.93 -1.51 0.00 0.00 179.97 179.67 3d6b h GLU 88 N 0.86 0.70 -0.22 0.20 4.39 -1.07 -1.46 114.58 117.97 3d6b h GLU 88 Ca 0.18 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 3d6b h GLU 88 Cb 0.40 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3d6b h GLU 88 CO 0.01 0.88 -0.17 0.28 -1.16 0.00 0.00 179.01 178.85 3d6b h VAL 89 N 0.60 1.32 0.00 3.13 2.07 -1.13 -3.26 116.25 118.99 3d6b h VAL 89 Ca 0.08 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 3d6b h VAL 89 Cb 0.75 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3d6b h VAL 89 CO 0.06 0.40 -0.32 -0.08 0.02 0.00 0.00 177.57 177.65 3d6b h GLU 90 N 0.21 0.00 -0.87 1.57 4.81 -1.07 -1.96 114.58 117.26 3d6b h GLU 90 Ca 0.04 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.46 3d6b h GLU 90 Cb 0.70 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.97 3d6b h GLU 90 CO 0.05 0.32 0.42 -0.09 -0.73 0.00 0.00 179.01 178.98 3d6b h ARG 91 N 0.00 0.50 0.36 1.92 2.43 -1.30 -2.18 114.38 116.12 3d6b h ARG 91 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3d6b h ARG 91 Cb 0.84 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3d6b h ARG 91 CO 0.04 0.33 -0.17 0.28 -1.51 0.00 0.00 179.97 178.94 3d6b h VAL 92 N 0.52 0.00 -1.87 0.20 2.07 -1.56 -3.44 116.25 112.17 3d6b h VAL 92 Ca 0.51 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.49 3d6b h VAL 92 Cb 0.86 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.40 3d6b h VAL 92 CO -0.44 0.00 0.20 -0.62 0.02 0.00 0.00 177.57 176.73 3d6b s ASP 93 N -4.73 -0.71 0.38 0.57 -1.08 -0.77 -4.98 116.67 105.35 3d6b s ASP 93 Ca -0.07 1.27 0.11 0.00 -0.52 0.00 0.00 52.55 53.34 3d6b s ASP 93 Cb 0.01 1.29 0.76 0.00 -1.46 0.00 0.00 42.92 43.52 3d6b s ASP 93 CO 0.21 -0.21 1.88 0.28 0.52 0.00 0.00 175.17 177.85 3d6b h SER 94 N 5.41 0.14 -0.80 -0.34 0.02 -1.84 -2.57 113.55 113.57 3d6b h SER 94 Ca -0.29 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 3d6b h SER 94 Cb 1.18 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 3d6b h SER 94 CO 0.10 0.38 0.45 1.23 -1.14 0.00 0.00 176.83 177.86 3d6b h GLY 95 N 0.86 1.18 1.20 -3.77 0.00 -1.94 0.15 103.07 100.75 3d6b h GLY 95 Ca 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 3d6b h GLY 95 CO 0.03 0.50 -0.06 -0.97 0.00 0.00 0.00 176.54 176.05 3d6b h TYR 96 N 1.11 1.04 -0.37 5.60 0.99 -1.81 -2.57 116.97 120.96 3d6b h TYR 96 Ca 0.28 -0.19 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 3d6b h TYR 96 Cb 0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.46 3d6b h TYR 96 CO 0.00 0.96 0.07 -0.09 -0.00 0.00 0.00 178.16 179.11 3d6b h ARG 97 N 0.86 0.60 -0.66 4.88 1.12 -1.12 -2.80 114.38 117.26 3d6b h ARG 97 Ca 0.15 -0.15 0.13 0.00 -1.11 0.00 0.00 59.98 59.00 3d6b h ARG 97 Cb 0.59 -0.07 -0.13 0.00 -0.01 0.00 0.00 29.97 30.35 3d6b h ARG 97 CO 0.04 0.65 -0.19 1.03 -3.11 0.00 0.00 179.97 178.39 3d6b h SER 98 N 0.45 -0.68 -0.81 -3.80 0.87 -0.69 0.14 113.55 109.03 3d6b h SER 98 Ca 0.11 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.94 3d6b h SER 98 Cb 0.33 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.67 3d6b h SER 98 CO 0.00 -0.23 0.48 0.24 -0.53 0.00 0.00 176.83 176.80 3d6b h MET 99 N -0.02 0.85 -0.23 2.24 2.86 -1.23 -2.01 114.93 117.40 3d6b h MET 99 Ca 0.31 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 3d6b h MET 99 Cb 0.50 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 3d6b h MET 99 CO -0.69 0.56 -0.59 1.98 1.06 0.00 0.00 176.91 179.23 3d6b h MET 100 N 0.88 0.75 -0.67 1.72 1.85 -1.07 -2.98 114.93 115.40 3d6b h MET 100 Ca 0.36 -0.50 0.01 0.00 -0.61 0.00 0.00 59.70 58.96 3d6b h MET 100 Cb 0.20 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 3d6b h MET 100 CO -0.18 1.12 0.45 0.77 -0.40 0.00 0.00 176.91 178.67 3d6b h SER 101 N 0.56 0.77 0.17 1.39 0.02 -0.41 -1.61 113.55 114.45 3d6b h SER 101 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3d6b h SER 101 Cb 1.18 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3d6b h SER 101 CO 0.12 0.56 -0.08 0.58 -1.14 0.00 0.00 176.83 176.87 3d6b h VAL 102 N 0.91 0.85 -0.20 2.27 2.07 -1.38 0.91 116.25 121.67 3d6b h VAL 102 Ca 0.25 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.75 3d6b h VAL 102 Cb -0.10 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3d6b h VAL 102 CO -0.06 0.01 0.07 -0.61 0.02 0.00 0.00 177.57 177.00 3d6b h GLN 103 N -0.24 0.16 0.00 1.57 5.75 -1.36 -0.90 115.11 120.08 3d6b h GLN 103 Ca -0.02 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3d6b h GLN 103 Cb 0.19 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 3d6b h GLN 103 CO 0.04 0.10 -0.01 0.77 -2.65 0.00 0.00 178.83 177.08 3d6b h SER 104 N 0.16 0.00 0.59 -0.69 0.02 -1.27 -1.53 113.55 110.84 3d6b h SER 104 Ca 0.09 -0.40 -0.28 0.00 -0.84 0.00 0.00 61.79 60.35 3d6b h SER 104 Cb 0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3d6b h SER 104 CO -0.09 0.71 -1.52 0.28 -1.14 0.00 0.00 176.83 175.07 3d6b h SER 105 N -1.00 0.08 -0.00 3.07 0.02 -0.92 -2.57 113.55 112.22 3d6b h SER 105 Ca -0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3d6b h SER 105 Cb 0.41 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3d6b h SER 105 CO -0.00 1.12 -0.72 0.18 -1.14 0.00 0.00 176.83 176.27 3d6b n LEU 106 N -3.21 1.23 0.08 5.07 4.77 -0.42 -4.31 117.00 120.22 3d6b n LEU 106 Ca -0.13 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3d6b n LEU 106 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 3d6b n LEU 106 CO 0.46 0.27 0.00 0.52 -1.33 0.00 0.00 177.39 177.31 3d6b n VAL 107 N -0.95 0.65 -0.21 4.08 0.31 -0.74 -4.70 118.33 116.76 3d6b n VAL 107 Ca 0.05 0.22 -0.08 0.00 -0.01 0.00 0.00 64.34 64.52 3d6b n VAL 107 Cb 0.34 -1.09 0.03 0.00 -0.91 0.00 0.00 33.84 32.20 3d6b n VAL 107 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3d6b h MET 108 N 0.00 0.94 0.41 5.55 2.86 -1.36 -2.92 114.93 120.42 3d6b h MET 108 Ca 0.00 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 3d6b h MET 108 Cb 0.00 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3d6b h MET 108 CO 0.00 0.86 -0.32 0.28 1.06 0.00 0.00 176.91 178.78 3d6b h VAL 109 N 0.86 0.33 -0.18 -2.22 2.07 -1.64 0.43 116.25 115.89 3d6b h VAL 109 Ca 0.19 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 3d6b h VAL 109 Cb 0.32 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3d6b h VAL 109 CO -0.00 0.00 -0.18 1.55 0.02 0.00 0.00 177.57 178.96 3d6b h PRO 110 N -0.73 0.31 0.03 1.57 0.13 -1.77 0.35 132.00 131.88 3d6b h PRO 110 Ca -0.04 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3d6b h PRO 110 Cb 0.63 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3d6b h PRO 110 CO -0.01 0.49 -0.01 0.82 -0.23 0.00 0.00 178.00 179.06 3d6b h ILE 111 N 0.29 1.10 -0.78 -3.56 2.04 -1.48 0.24 117.51 115.36 3d6b h ILE 111 Ca 0.05 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3d6b h ILE 111 Cb 0.50 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3d6b h ILE 111 CO 0.03 0.10 0.39 0.15 0.00 0.00 0.00 178.15 178.83 3d6b h PHE 112 N -0.21 1.11 0.03 1.37 3.57 -0.56 -0.82 116.94 121.42 3d6b h PHE 112 Ca -0.00 -0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.24 3d6b h PHE 112 Cb 0.20 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 38.61 3d6b h PHE 112 CO -0.02 0.80 -0.86 1.49 -2.23 0.00 0.00 178.31 177.50 3d6b h GLU 113 N 1.10 0.53 -0.00 1.11 4.57 -0.25 -3.40 114.58 118.25 3d6b h GLU 113 Ca 0.27 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3d6b h GLU 113 Cb 0.09 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3d6b h GLU 113 CO -0.04 1.23 -0.07 1.19 -1.18 0.00 0.00 179.01 180.14 3d6b n PHE 114 N -4.03 0.00 -1.94 0.92 3.72 0.07 -4.99 117.46 111.21 3d6b n PHE 114 Ca -0.11 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.99 3d6b n PHE 114 Cb 0.80 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.40 3d6b n PHE 114 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d6b s GLY 115 N -0.97 1.62 0.68 1.37 0.00 -0.32 -1.94 107.32 107.76 3d6b s GLY 115 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 3d6b s GLY 115 CO 0.07 -0.08 1.07 -1.35 0.00 0.00 0.00 173.10 172.81 3d6b s SER 116 N -4.42 5.70 0.24 1.64 1.04 -1.26 -4.86 113.70 111.78 3d6b s SER 116 Ca 0.59 1.27 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 3d6b s SER 116 Cb -0.11 -2.16 0.40 0.00 0.10 0.00 0.00 66.02 64.24 3d6b s SER 116 CO 0.50 -1.19 1.64 0.44 0.98 0.00 0.00 173.24 175.61 3d6b h ASP 117 N -0.55 -0.36 -0.53 7.02 5.19 -1.97 -0.40 116.42 124.82 3d6b h ASP 117 Ca -0.45 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.19 3d6b h ASP 117 Cb 1.23 0.34 -0.04 0.00 0.18 0.00 0.00 39.33 41.04 3d6b h ASP 117 CO 0.63 -0.17 0.29 0.00 -3.12 0.00 0.00 179.24 176.86 3d6b h ALA 118 N 1.68 0.68 -0.64 3.45 0.00 -1.99 -1.32 119.26 121.12 3d6b h ALA 118 Ca 0.39 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 3d6b h ALA 118 Cb 0.67 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3d6b h ALA 118 CO -0.65 -0.04 0.08 1.96 0.00 0.00 0.00 179.25 180.60 3d6b h GLN 119 N 0.56 1.07 -0.47 0.00 4.20 -1.69 -0.96 115.11 117.83 3d6b h GLN 119 Ca 0.22 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3d6b h GLN 119 Cb 0.10 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3d6b h GLN 119 CO -0.14 1.00 -0.01 0.87 -0.67 0.00 0.00 178.83 179.88 3d6b h LYS 120 N 1.00 0.83 0.00 1.46 1.57 -0.73 -1.76 116.57 118.93 3d6b h LYS 120 Ca 0.19 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 3d6b h LYS 120 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3d6b h LYS 120 CO 0.02 0.88 -0.78 1.05 -0.57 0.00 0.00 179.45 180.05 3d6b h GLU 121 N 0.68 0.00 -0.20 3.15 4.11 -1.20 -2.38 114.58 118.74 3d6b h GLU 121 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.47 3d6b h GLU 121 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 3d6b h GLU 121 CO 0.03 0.78 -0.22 -0.22 0.07 0.00 0.00 179.01 179.45 3d6b h LYS 122 N 0.00 0.50 0.00 1.06 3.64 -1.14 -3.42 116.57 117.21 3d6b h LYS 122 Ca -0.01 -0.27 -0.41 0.00 -1.27 0.00 0.00 60.65 58.69 3d6b h LYS 122 Cb 1.55 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.32 3d6b h LYS 122 CO 0.10 0.86 -2.44 0.66 -2.27 0.00 0.00 179.45 176.36 3d6b n TYR 123 N -4.42 0.00 0.01 1.91 4.01 -0.67 -4.66 117.16 113.34 3d6b n TYR 123 Ca -0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 3d6b n TYR 123 Cb 0.42 -0.94 -0.04 0.00 -0.31 0.00 0.00 39.34 38.47 3d6b n TYR 123 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3d6b h LEU 124 N -0.53 -0.35 -1.34 7.72 3.38 -1.59 -2.22 115.31 120.38 3d6b h LEU 124 Ca -0.62 0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.52 3d6b h LEU 124 Cb 1.70 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 3d6b h LEU 124 CO -0.27 -0.15 0.52 -0.65 0.09 0.00 0.00 178.44 177.98 3d6b h PRO 125 N -0.14 0.71 0.00 1.13 0.11 -1.68 0.49 132.00 132.62 3d6b h PRO 125 Ca 0.08 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 3d6b h PRO 125 Cb 0.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3d6b h PRO 125 CO -0.19 0.47 -0.47 0.87 -0.21 0.00 0.00 178.00 178.47 3d6b h LYS 126 N 0.73 0.00 -0.09 1.05 1.57 -1.77 -2.99 116.57 115.06 3d6b h LYS 126 Ca 0.37 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.95 3d6b h LYS 126 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3d6b h LYS 126 CO -0.14 0.47 -0.77 -0.07 -0.57 0.00 0.00 179.45 178.37 3d6b h LEU 127 N 0.00 0.64 -1.61 2.94 3.38 -0.64 -0.94 115.31 119.07 3d6b h LEU 127 Ca -0.00 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 3d6b h LEU 127 Cb 1.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3d6b h LEU 127 CO 0.06 1.19 -0.21 0.00 0.09 0.00 0.00 178.44 179.57 3d6b h ALA 128 N 0.79 1.36 0.00 1.53 0.00 -0.88 -2.78 119.26 119.29 3d6b h ALA 128 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d6b h ALA 128 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d6b h ALA 128 CO 0.14 0.26 -1.17 0.25 0.00 0.00 0.00 179.25 178.73 3d6b n THR 129 N -3.86 0.27 -0.70 0.00 -2.24 -1.14 -4.42 114.28 102.19 3d6b n THR 129 Ca -0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3d6b n THR 129 Cb 0.30 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3d6b n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 130 N 1.30 0.78 0.10 3.38 0.00 -1.05 -3.90 105.19 105.80 3d6b n GLY 130 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3d6b n GLY 130 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d6b h GLU 131 N 3.02 0.14 -5.61 1.61 4.81 -1.74 -3.33 114.58 113.49 3d6b h GLU 131 Ca 0.00 -0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.57 3d6b h GLU 131 Cb 0.00 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.24 3d6b h GLU 131 CO 0.00 0.09 -0.53 -1.58 -0.73 0.00 0.00 179.01 176.26 3d6b s TRP 132 N -6.18 3.41 -0.15 0.92 0.51 -0.40 -5.02 118.94 112.04 3d6b s TRP 132 Ca -0.13 0.34 -0.05 0.00 -2.12 0.00 0.00 56.10 54.14 3d6b s TRP 132 Cb 0.09 -1.96 -0.03 0.00 -0.81 0.00 0.00 33.47 30.76 3d6b s TRP 132 CO 0.69 0.51 0.02 0.42 -0.51 0.00 0.00 176.95 178.08 3d6b s ILE 133 N -0.57 4.39 0.21 2.03 1.01 -1.26 -4.28 121.20 122.74 3d6b s ILE 133 Ca 0.11 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.62 3d6b s ILE 133 Cb -0.12 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3d6b s ILE 133 CO 0.02 0.51 0.29 -0.83 0.00 0.00 0.00 174.94 174.93 3d6b s GLY 134 N 0.01 1.41 0.27 6.18 0.00 -1.26 0.18 107.32 114.11 3d6b s GLY 134 Ca 0.03 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 3d6b s GLY 134 CO 0.02 -1.24 0.31 0.00 0.00 0.00 0.00 173.10 172.19 3d6b s PHE 136 N -3.75 -0.01 -0.45 0.00 2.19 -1.26 -1.68 117.98 113.02 3d6b s PHE 136 Ca 0.34 0.24 -0.11 0.00 0.33 0.00 0.00 56.93 57.72 3d6b s PHE 136 Cb 0.03 -0.45 0.09 0.00 -1.31 0.00 0.00 43.02 41.37 3d6b s PHE 136 CO 0.16 -0.32 0.33 0.20 1.83 0.00 0.00 175.22 177.42 3d6b s GLY 137 N 2.21 2.01 0.00 13.12 0.00 0.23 -4.81 107.32 120.08 3d6b s GLY 137 Ca 0.04 -2.22 0.00 0.00 0.00 0.00 0.00 44.72 42.54 3d6b s GLY 137 CO -0.06 1.03 0.00 -0.10 0.00 0.00 0.00 173.10 173.97 3d6b n LEU 138 N 5.02 0.51 -4.77 0.66 7.94 -1.26 -0.88 117.00 124.22 3d6b n LEU 138 Ca -0.11 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.40 3d6b n LEU 138 Cb 0.43 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.32 3d6b n LEU 138 CO 0.43 -0.09 0.47 0.42 -1.11 0.00 0.00 177.39 177.51 3d6b s THR 139 N -1.77 4.45 0.25 1.96 -4.23 -1.26 -4.96 115.64 110.07 3d6b s THR 139 Ca 0.00 1.67 0.12 0.00 -1.18 0.00 0.00 61.69 62.30 3d6b s THR 139 Cb 0.00 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.67 3d6b s THR 139 CO 0.00 0.50 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.76 3d6b s GLU 140 N -0.96 1.65 0.01 3.99 2.02 -1.26 -0.81 118.70 123.34 3d6b s GLU 140 Ca 0.36 -1.67 0.01 0.00 0.02 0.00 0.00 54.97 53.69 3d6b s GLU 140 Cb -0.23 -1.81 0.04 0.00 0.10 0.00 0.00 34.13 32.24 3d6b s GLU 140 CO 0.25 0.36 0.04 -2.30 0.02 0.00 0.00 175.26 173.63 3d6b n PRO 141 N -0.32 -0.00 0.00 0.39 -0.02 -1.26 -4.17 135.00 129.62 3d6b n PRO 141 Ca -0.08 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3d6b n PRO 141 Cb 0.59 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 3d6b n PRO 141 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d6b n ASN 142 N -2.61 0.00 0.00 2.55 3.02 -1.26 -5.09 115.26 111.87 3d6b n ASN 142 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3d6b n ASN 142 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3d6b n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d6b n HIS 143 N 0.00 0.00 -2.94 3.10 1.44 -1.26 -5.20 115.22 110.36 3d6b n HIS 143 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 3d6b n HIS 143 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 3d6b n HIS 143 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3d6b s GLY 144 N 0.00 1.52 0.00 -1.39 0.00 -1.26 -4.70 107.32 101.49 3d6b s GLY 144 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.71 3d6b s GLY 144 CO 0.00 1.92 0.00 0.61 0.00 0.00 0.00 173.10 175.63 3d6b n GLY 148 N 5.32 1.08 1.12 0.20 0.00 -1.26 -5.03 105.19 106.62 3d6b n GLY 148 Ca -0.04 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3d6b n GLY 148 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d6b n SER 149 N 2.67 3.43 -4.74 1.61 3.41 -1.26 -5.02 113.62 113.71 3d6b n SER 149 Ca 0.00 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 3d6b n SER 149 Cb 0.00 -0.25 0.05 0.00 -0.26 0.00 0.00 64.21 63.74 3d6b n SER 149 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3d6b n MET 150 N 1.43 1.59 -0.00 4.33 3.85 -1.26 -4.97 117.12 122.09 3d6b n MET 150 Ca 0.19 0.59 0.05 0.00 -1.00 0.00 0.00 57.70 57.53 3d6b n MET 150 Cb 0.59 -2.58 -0.07 0.00 -1.05 0.00 0.00 33.22 30.11 3d6b n MET 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3d6b n VAL 151 N -1.23 0.00 -1.86 3.17 0.31 -1.26 -4.87 118.33 112.59 3d6b n VAL 151 Ca 0.12 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 3d6b n VAL 151 Cb 0.45 0.64 -0.02 0.00 -0.91 0.00 0.00 33.84 34.00 3d6b n VAL 151 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3d6b s THR 152 N -2.31 2.32 -0.02 2.52 2.01 -1.26 -4.89 115.64 114.01 3d6b s THR 152 Ca 0.00 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.27 3d6b s THR 152 Cb 0.07 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.43 3d6b s THR 152 CO 0.41 0.04 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.76 3d6b s ARG 153 N -0.06 0.34 -0.18 4.92 6.06 -0.45 -1.01 118.95 128.58 3d6b s ARG 153 Ca 0.64 -0.04 -0.06 0.00 -2.50 0.00 0.00 55.73 53.77 3d6b s ARG 153 Cb -0.46 -0.42 -0.04 0.00 0.06 0.00 0.00 34.95 34.10 3d6b s ARG 153 CO 0.42 -0.03 0.03 0.00 -2.50 0.00 0.00 175.30 173.23 3d6b s ALA 154 N 0.47 3.26 -0.17 6.12 0.00 0.28 -1.68 121.76 130.04 3d6b s ALA 154 Ca -0.05 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 3d6b s ALA 154 Cb -0.08 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 3d6b s ALA 154 CO -0.01 0.15 0.01 1.03 0.00 0.00 0.00 175.76 176.94 3d6b s ARG 155 N 0.45 3.82 -0.09 0.00 1.81 0.30 -4.41 118.95 120.82 3d6b s ARG 155 Ca 0.01 -0.43 -0.29 0.00 -1.72 0.00 0.00 55.73 53.29 3d6b s ARG 155 Cb -0.13 -3.07 -0.05 0.00 -0.45 0.00 0.00 34.95 31.24 3d6b s ARG 155 CO 0.01 0.24 1.71 0.21 -0.68 0.00 0.00 175.30 176.79 3d6b s LYS 156 N 0.42 4.02 0.28 3.54 2.20 -1.26 -0.29 119.74 128.65 3d6b s LYS 156 Ca -0.00 2.10 0.04 0.00 -0.36 0.00 0.00 55.97 57.74 3d6b s LYS 156 Cb -0.13 -4.04 -0.06 0.00 -1.51 0.00 0.00 37.83 32.09 3d6b s LYS 156 CO 0.02 -1.04 0.02 0.14 -0.36 0.00 0.00 175.35 174.13 3d6b s VAL 157 N 4.61 1.16 0.03 4.02 -7.23 -0.86 -4.94 120.40 117.19 3d6b s VAL 157 Ca 0.76 -2.03 -0.36 0.00 -1.81 0.00 0.00 61.98 58.53 3d6b s VAL 157 Cb -0.32 -2.57 -0.16 0.00 0.56 0.00 0.00 36.38 33.89 3d6b s VAL 157 CO 0.31 -0.16 1.49 -2.65 -0.31 0.00 0.00 175.10 173.78 3d6b n PRO 158 N -0.56 1.43 0.00 4.82 -0.02 -1.26 -2.22 135.00 137.20 3d6b n PRO 158 Ca -0.04 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3d6b n PRO 158 Cb 0.65 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3d6b n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6b n GLY 159 N 3.10 3.02 0.00 -1.23 0.00 -1.26 -4.81 105.19 104.01 3d6b n GLY 159 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d6b n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6b n GLY 160 N -0.65 -0.73 3.05 -0.02 0.00 -0.94 -1.54 105.19 104.34 3d6b n GLY 160 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 3d6b n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6b s TYR 161 N 0.00 0.14 -0.15 1.61 2.02 0.10 -2.03 117.35 119.04 3d6b s TYR 161 Ca 0.00 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 3d6b s TYR 161 Cb 0.00 -0.11 0.01 0.00 -0.40 0.00 0.00 41.96 41.46 3d6b s TYR 161 CO 0.00 -0.24 -0.19 0.45 -1.57 0.00 0.00 175.55 174.00 3d6b s SER 162 N -1.38 3.34 -0.12 2.29 0.15 0.61 -0.28 113.70 118.31 3d6b s SER 162 Ca -0.15 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 55.94 3d6b s SER 162 Cb -0.08 -1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 62.71 3d6b s SER 162 CO 0.00 0.08 -0.09 -0.76 1.20 0.00 0.00 173.24 173.67 3d6b s LEU 163 N 0.84 2.96 -0.02 3.45 1.02 0.01 -0.53 118.68 126.41 3d6b s LEU 163 Ca -0.06 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 53.90 3d6b s LEU 163 Cb -0.15 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.40 3d6b s LEU 163 CO -0.02 0.22 -0.00 -0.44 0.02 0.00 0.00 176.35 176.13 3d6b s SER 164 N 0.05 0.31 0.00 2.29 0.01 -0.68 -1.08 113.70 114.61 3d6b s SER 164 Ca -0.03 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.21 3d6b s SER 164 Cb -0.14 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.95 3d6b s SER 164 CO 0.04 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.23 3d6b n GLY 165 N 3.79 -1.60 2.80 3.44 0.00 -0.78 -1.35 105.19 111.49 3d6b n GLY 165 Ca -0.23 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 3d6b n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d6b s SER 166 N -1.24 0.04 -0.03 1.61 0.15 -1.26 -0.57 113.70 112.40 3d6b s SER 166 Ca 0.00 0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.73 3d6b s SER 166 Cb 0.00 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 3d6b s SER 166 CO 0.00 -0.12 -0.02 -0.54 1.20 0.00 0.00 173.24 173.76 3d6b s LYS 167 N 1.00 2.78 0.12 5.44 -0.14 0.16 -4.17 119.74 124.94 3d6b s LYS 167 Ca -0.08 -0.57 0.07 0.00 -1.36 0.00 0.00 55.97 54.02 3d6b s LYS 167 Cb -0.12 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 3d6b s LYS 167 CO -0.03 0.65 -0.17 1.41 -0.76 0.00 0.00 175.35 176.45 3d6b s MET 168 N -1.26 1.09 -1.22 1.68 -2.45 0.01 0.00 119.30 117.15 3d6b s MET 168 Ca 0.17 -1.23 -0.03 0.00 -1.25 0.00 0.00 55.69 53.34 3d6b s MET 168 Cb -0.11 -1.11 0.00 0.00 1.25 0.00 0.00 34.83 34.86 3d6b s MET 168 CO 0.07 0.23 1.04 0.91 1.05 0.00 0.00 175.02 178.32 3d6b n TRP 169 N 0.68 -2.38 -3.36 4.11 7.02 -1.11 -4.62 117.44 117.77 3d6b n TRP 169 Ca -0.16 0.94 -0.45 0.00 -1.02 0.00 0.00 57.50 56.81 3d6b n TRP 169 Cb 0.56 -4.97 -0.07 0.00 -2.42 0.00 0.00 31.31 24.41 3d6b n TRP 169 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3d6b s ILE 170 N -3.33 5.23 0.29 -0.99 -1.09 0.31 -4.88 121.20 116.74 3d6b s ILE 170 Ca 0.22 -1.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.16 3d6b s ILE 170 Cb -0.10 -4.19 -0.10 0.00 -1.58 0.00 0.00 42.46 36.49 3d6b s ILE 170 CO 0.71 -0.66 1.44 0.28 -1.23 0.00 0.00 174.94 175.47 3d6b s THR 171 N 1.64 2.49 0.00 2.92 -1.32 -1.26 -0.75 115.64 119.36 3d6b s THR 171 Ca 0.04 0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 3d6b s THR 171 Cb -0.26 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 3d6b s THR 171 CO 0.06 0.08 0.00 0.59 -2.21 0.00 0.00 174.62 173.14 3d6b n ASN 172 N 1.67 0.00 -0.24 8.08 3.02 0.11 -4.62 115.26 123.28 3d6b n ASN 172 Ca 0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 3d6b n ASN 172 Cb 0.40 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.67 3d6b n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d6b h SER 173 N 0.00 0.57 0.20 6.41 4.64 -1.67 -1.22 113.55 122.49 3d6b h SER 173 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3d6b h SER 173 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3d6b h SER 173 CO 0.00 0.37 0.00 -0.65 -0.87 0.00 0.00 176.83 175.68 3d6b h PRO 174 N 0.70 0.00 -0.03 4.77 0.11 -1.84 -3.04 132.00 132.68 3d6b h PRO 174 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3d6b h PRO 174 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3d6b h PRO 174 CO -0.18 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.05 3d6b n ILE 175 N -2.56 0.83 -2.76 4.15 -5.35 -0.56 -5.04 119.36 108.07 3d6b n ILE 175 Ca -0.01 -0.91 -0.38 0.00 -0.27 0.00 0.00 62.75 61.17 3d6b n ILE 175 Cb 0.10 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 38.53 3d6b n ILE 175 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d6b s ALA 176 N -0.85 3.25 -0.12 -1.28 0.00 -0.60 -4.73 121.76 117.43 3d6b s ALA 176 Ca 0.02 0.56 0.16 0.00 0.00 0.00 0.00 51.96 52.71 3d6b s ALA 176 Cb 0.01 -3.20 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 3d6b s ALA 176 CO 0.02 0.18 0.42 -0.25 0.00 0.00 0.00 175.76 176.12 3d6b n ASP 177 N 0.86 0.44 -4.16 0.00 9.92 0.13 -4.58 116.55 119.16 3d6b n ASP 177 Ca 0.01 0.21 -0.26 0.00 -0.53 0.00 0.00 54.79 54.21 3d6b n ASP 177 Cb 0.49 0.55 -0.16 0.00 -0.64 0.00 0.00 41.12 41.37 3d6b n ASP 177 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3d6b s VAL 178 N -2.65 1.49 -0.11 2.53 1.01 -0.56 -1.49 120.40 120.62 3d6b s VAL 178 Ca -0.07 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.15 3d6b s VAL 178 Cb 0.08 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.21 3d6b s VAL 178 CO 0.83 0.43 -0.13 -0.36 0.00 0.00 0.00 175.10 175.87 3d6b s PHE 179 N -0.16 1.80 -0.31 5.22 0.08 -0.19 -1.29 117.98 123.14 3d6b s PHE 179 Ca 0.00 -0.86 -0.06 0.00 0.12 0.00 0.00 56.93 56.13 3d6b s PHE 179 Cb -0.10 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 41.03 3d6b s PHE 179 CO 0.01 -0.48 0.08 0.08 -0.10 0.00 0.00 175.22 174.82 3d6b s VAL 180 N 1.16 3.85 -0.05 -0.44 1.01 -0.68 -0.84 120.40 124.41 3d6b s VAL 180 Ca -0.04 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.13 3d6b s VAL 180 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 3d6b s VAL 180 CO -0.03 -0.01 -0.23 -0.69 0.00 0.00 0.00 175.10 174.13 3d6b s VAL 181 N 1.46 1.91 -0.17 2.92 1.01 -0.29 0.76 120.40 128.00 3d6b s VAL 181 Ca 0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 3d6b s VAL 181 Cb -0.18 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3d6b s VAL 181 CO 0.02 0.54 0.01 0.26 0.00 0.00 0.00 175.10 175.93 3d6b s TRP 182 N -0.17 3.12 -0.04 5.22 0.52 -0.06 -0.55 118.94 126.97 3d6b s TRP 182 Ca -0.02 -0.17 -0.13 0.00 0.02 0.00 0.00 56.10 55.80 3d6b s TRP 182 Cb -0.13 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.19 3d6b s TRP 182 CO 0.03 0.01 0.30 0.00 0.02 0.00 0.00 176.95 177.31 3d6b s ALA 183 N 0.46 -0.75 0.05 0.98 0.00 -0.84 -4.82 121.76 116.84 3d6b s ALA 183 Ca -0.01 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 3d6b s ALA 183 Cb -0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 3d6b s ALA 183 CO 0.02 -0.22 1.21 0.15 0.00 0.00 0.00 175.76 176.91 3d6b s LYS 184 N -0.90 4.42 -0.27 0.00 1.02 -0.18 -1.21 119.74 122.62 3d6b s LYS 184 Ca -0.10 1.77 0.01 0.00 0.02 0.00 0.00 55.97 57.68 3d6b s LYS 184 Cb -0.05 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3d6b s LYS 184 CO 0.03 -0.29 -0.07 -1.17 -0.92 0.00 0.00 175.35 172.93 3d6b s LEU 185 N 1.21 3.56 -0.60 3.17 2.96 -0.02 -0.56 118.68 128.40 3d6b s LEU 185 Ca 0.59 -1.31 -0.28 0.00 -0.22 0.00 0.00 54.13 52.91 3d6b s LEU 185 Cb -0.29 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.81 3d6b s LEU 185 CO 0.28 -0.21 1.25 -0.62 -1.32 0.00 0.00 176.35 175.74 3d6b s ASP 186 N 1.17 6.33 -0.60 3.68 -1.08 -1.26 -2.40 116.67 122.52 3d6b s ASP 186 Ca -0.07 0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.07 3d6b s ASP 186 Cb -0.20 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 38.93 3d6b s ASP 186 CO -0.04 -1.59 0.60 1.21 0.52 0.00 0.00 175.17 175.87 3d6b n GLU 187 N 8.65 1.82 -2.83 4.34 2.13 0.22 -4.90 120.64 130.07 3d6b n GLU 187 Ca 0.08 -4.25 -0.01 0.00 0.66 0.00 0.00 57.16 53.63 3d6b n GLU 187 Cb 0.49 -2.05 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 3d6b n GLU 187 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3d6b n ASP 188 N 1.45 -5.76 -2.63 4.31 2.03 -1.26 -3.78 116.55 110.91 3d6b n ASP 188 Ca 0.26 1.15 -0.34 0.00 0.52 0.00 0.00 54.79 56.38 3d6b n ASP 188 Cb 0.42 -4.10 0.03 0.00 -0.72 0.00 0.00 41.12 36.74 3d6b n ASP 188 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d6b n GLY 189 N 1.30 5.81 3.34 0.27 0.00 -1.26 -5.05 105.19 109.60 3d6b n GLY 189 Ca -0.11 -2.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.01 3d6b n GLY 189 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d6b s ARG 190 N -3.82 3.08 -0.59 1.61 3.52 -1.25 -5.09 118.95 116.41 3d6b s ARG 190 Ca 0.52 -0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 55.22 3d6b s ARG 190 Cb 0.43 -2.46 0.15 0.00 -1.56 0.00 0.00 34.95 31.51 3d6b s ARG 190 CO -0.26 0.28 0.52 0.34 -0.81 0.00 0.00 175.30 175.37 3d6b s ASP 191 N 0.13 6.16 0.17 -2.12 2.15 -1.26 -0.61 116.67 121.29 3d6b s ASP 191 Ca -0.09 -2.04 0.10 0.00 0.43 0.00 0.00 52.55 50.95 3d6b s ASP 191 Cb -0.15 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 3d6b s ASP 191 CO 0.06 -0.75 -0.15 -1.61 -0.17 0.00 0.00 175.17 172.54 3d6b s GLU 192 N 1.20 1.85 0.07 4.34 0.41 -1.01 -4.90 118.70 120.65 3d6b s GLU 192 Ca 0.07 -1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 52.99 3d6b s GLU 192 Cb -0.25 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.00 3d6b s GLU 192 CO -0.00 0.43 1.12 0.42 -0.49 0.00 0.00 175.26 176.74 3d6b s ILE 193 N -1.61 4.22 0.14 -1.63 1.01 -1.26 -0.84 121.20 121.23 3d6b s ILE 193 Ca 0.23 1.65 0.06 0.00 0.00 0.00 0.00 60.65 62.59 3d6b s ILE 193 Cb -0.09 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3d6b s ILE 193 CO 0.13 0.16 -0.14 -0.13 0.00 0.00 0.00 174.94 174.95 3d6b s ARG 194 N 0.79 1.10 -0.15 2.79 1.81 -0.35 -1.54 118.95 123.41 3d6b s ARG 194 Ca 0.55 -1.32 -0.07 0.00 -1.72 0.00 0.00 55.73 53.17 3d6b s ARG 194 Cb -0.27 -0.98 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 3d6b s ARG 194 CO 0.30 0.18 0.11 0.20 -0.68 0.00 0.00 175.30 175.41 3d6b s GLY 195 N -2.63 2.05 -0.04 -3.53 0.00 -1.26 -2.00 107.32 99.91 3d6b s GLY 195 Ca 0.12 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.19 3d6b s GLY 195 CO 0.04 -0.19 -0.17 -1.36 0.00 0.00 0.00 173.10 171.42 3d6b s PHE 196 N -0.40 1.68 -0.16 1.90 0.08 0.29 -0.08 117.98 121.29 3d6b s PHE 196 Ca 0.11 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 3d6b s PHE 196 Cb -0.12 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 3d6b s PHE 196 CO 0.02 -0.16 0.41 0.42 -0.10 0.00 0.00 175.22 175.80 3d6b s ILE 197 N 0.03 5.22 0.22 0.64 1.01 -0.12 -1.14 121.20 127.06 3d6b s ILE 197 Ca -0.04 0.77 0.10 0.00 0.00 0.00 0.00 60.65 61.49 3d6b s ILE 197 Cb -0.11 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 3d6b s ILE 197 CO 0.02 0.31 -0.20 -0.76 0.00 0.00 0.00 174.94 174.32 3d6b s LEU 198 N 0.85 2.51 0.12 2.97 1.02 -0.02 -4.83 118.68 121.30 3d6b s LEU 198 Ca 0.21 -0.95 0.09 0.00 0.02 0.00 0.00 54.13 53.50 3d6b s LEU 198 Cb -0.14 -0.97 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 3d6b s LEU 198 CO 0.08 0.00 -0.18 -1.61 0.02 0.00 0.00 176.35 174.66 3d6b s GLU 199 N -3.15 1.80 0.17 1.70 2.02 -1.26 -1.02 118.70 118.95 3d6b s GLU 199 Ca 0.23 -1.17 -0.33 0.00 0.02 0.00 0.00 54.97 53.71 3d6b s GLU 199 Cb -0.05 -2.12 -0.15 0.00 0.10 0.00 0.00 34.13 31.91 3d6b s GLU 199 CO 0.10 0.48 1.35 1.17 0.02 0.00 0.00 175.26 178.38 3d6b n LYS 200 N 0.80 1.59 -0.18 1.61 4.81 -0.56 -2.00 118.16 124.24 3d6b n LYS 200 Ca -0.16 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 3d6b n LYS 200 Cb 0.53 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3d6b n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d6b n GLY 201 N 2.44 0.79 3.68 3.14 0.00 -1.26 -5.03 105.19 108.94 3d6b n GLY 201 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 3d6b n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6b s LYS 203 N 2.05 4.15 0.00 0.00 1.02 -1.26 -1.75 119.74 123.95 3d6b s LYS 203 Ca 0.82 2.51 0.00 0.00 0.02 0.00 0.00 55.97 59.32 3d6b s LYS 203 Cb -0.60 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 3d6b s LYS 203 CO 0.39 -0.84 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 3d6b n GLY 204 N 4.24 0.80 3.26 -3.33 0.00 -1.26 -3.90 105.19 105.00 3d6b n GLY 204 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3d6b n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d6b s LEU 205 N 0.00 2.58 0.09 0.99 2.96 -0.72 -0.44 118.68 124.14 3d6b s LEU 205 Ca 0.00 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 3d6b s LEU 205 Cb 0.00 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 3d6b s LEU 205 CO 0.00 0.04 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.41 3d6b s SER 206 N 1.09 2.62 -0.44 3.68 0.01 -0.30 -4.82 113.70 115.54 3d6b s SER 206 Ca 0.00 -0.65 0.08 0.00 1.31 0.00 0.00 55.95 56.70 3d6b s SER 206 Cb -0.14 -0.17 0.27 0.00 0.21 0.00 0.00 66.02 66.19 3d6b s SER 206 CO -0.03 0.10 0.62 0.00 0.41 0.00 0.00 173.24 174.34 3d6b n ALA 207 N 1.28 2.77 -1.80 1.44 0.00 -1.26 -0.62 120.51 122.33 3d6b n ALA 207 Ca -0.19 -3.72 -0.41 0.00 0.00 0.00 0.00 53.44 49.13 3d6b n ALA 207 Cb 0.53 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 3d6b n ALA 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d6b s PRO 208 N -1.74 4.43 0.52 0.00 0.04 -1.25 -3.94 135.00 133.06 3d6b s PRO 208 Ca 0.37 2.09 -0.19 0.00 0.04 0.00 0.00 61.00 63.31 3d6b s PRO 208 Cb 0.20 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.55 3d6b s PRO 208 CO -0.09 -0.10 1.06 0.00 0.04 0.00 0.00 177.00 177.92 3d6b s ALA 209 N -0.94 2.80 -0.20 8.56 0.00 -1.26 0.04 121.76 130.75 3d6b s ALA 209 Ca 0.49 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 3d6b s ALA 209 Cb -0.37 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 3d6b s ALA 209 CO 0.48 -0.53 0.01 0.42 0.00 0.00 0.00 175.76 176.13 3d6b s ILE 210 N -2.02 4.00 0.30 0.00 1.01 -0.14 -4.85 121.20 119.49 3d6b s ILE 210 Ca 0.68 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 61.14 3d6b s ILE 210 Cb -0.18 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3d6b s ILE 210 CO 0.25 0.42 -0.12 -1.00 0.00 0.00 0.00 174.94 174.49 3d6b s HIS 211 N 1.05 2.42 -0.24 3.97 3.76 -1.26 -4.64 115.29 120.35 3d6b s HIS 211 Ca 0.02 -0.36 -0.00 0.00 -0.15 0.00 0.00 55.06 54.57 3d6b s HIS 211 Cb -0.14 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3d6b s HIS 211 CO 0.02 0.64 0.03 0.41 -0.85 0.00 0.00 174.74 174.99 3d6b n GLY 212 N -0.75 0.35 3.77 -2.22 0.00 -1.26 -5.04 105.19 100.04 3d6b n GLY 212 Ca -0.05 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 3d6b n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6b s LYS 213 N -4.35 3.14 -0.12 1.61 1.02 -1.26 -4.99 119.74 114.79 3d6b s LYS 213 Ca 0.02 1.57 -0.13 0.00 0.02 0.00 0.00 55.97 57.45 3d6b s LYS 213 Cb -0.01 -1.98 -0.26 0.00 -0.52 0.00 0.00 37.83 35.06 3d6b s LYS 213 CO 0.02 -1.01 0.45 0.28 -0.92 0.00 0.00 175.35 174.16 3d6b h VAL 214 N 0.81 0.84 -1.40 3.17 2.07 -1.96 -3.46 116.25 116.32 3d6b h VAL 214 Ca -0.49 -2.36 -0.64 0.00 0.82 0.00 0.00 66.70 64.03 3d6b h VAL 214 Cb 1.26 2.57 -0.13 0.00 -1.52 0.00 0.00 31.29 33.47 3d6b h VAL 214 CO 0.56 0.74 -0.58 -0.83 0.02 0.00 0.00 177.57 177.48 3d6b s GLY 215 N -5.21 2.61 -1.46 2.17 0.00 -1.26 -4.79 107.32 99.39 3d6b s GLY 215 Ca -0.22 -1.92 -0.08 0.00 0.00 0.00 0.00 44.72 42.50 3d6b s GLY 215 CO 0.75 -2.12 0.77 1.04 0.00 0.00 0.00 173.10 173.54 3d6b n LEU 216 N -1.03 -2.55 0.24 0.66 4.77 -1.26 -4.91 117.00 112.91 3d6b n LEU 216 Ca -0.08 -0.45 0.16 0.00 -0.03 0.00 0.00 56.01 55.61 3d6b n LEU 216 Cb 0.67 -2.73 0.63 0.00 -2.33 0.00 0.00 43.42 39.66 3d6b n LEU 216 CO 0.47 0.34 0.96 0.03 -1.33 0.00 0.00 177.39 177.86 3d6b h ARG 217 N -1.69 0.00 0.00 3.23 3.08 -1.87 -2.52 114.38 114.62 3d6b h ARG 217 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.52 3d6b h ARG 217 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3d6b h ARG 217 CO 0.58 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 3d6b n ALA 218 N -2.01 2.30 -2.99 0.04 0.00 -1.26 -4.10 120.51 112.49 3d6b n ALA 218 Ca 0.01 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 3d6b n ALA 218 Cb 0.29 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.15 3d6b n ALA 218 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d6b s SER 219 N -3.12 4.63 -0.09 0.00 1.04 -0.95 -4.77 113.70 110.43 3d6b s SER 219 Ca 0.13 -0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.09 3d6b s SER 219 Cb 0.18 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 3d6b s SER 219 CO 0.53 0.16 1.19 -0.51 0.98 0.00 0.00 173.24 175.59 3d6b s ILE 220 N 0.39 4.32 0.05 -1.02 1.10 -1.26 -4.95 121.20 119.83 3d6b s ILE 220 Ca -0.05 1.63 0.05 0.00 -0.51 0.00 0.00 60.65 61.77 3d6b s ILE 220 Cb -0.15 -4.05 -0.03 0.00 0.15 0.00 0.00 42.46 38.39 3d6b s ILE 220 CO 0.03 -0.04 -0.15 -0.89 -2.11 0.00 0.00 174.94 171.79 3d6b s THR 221 N 2.53 1.18 0.00 4.00 2.01 -1.26 0.05 115.64 124.15 3d6b s THR 221 Ca 0.54 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3d6b s THR 221 Cb -0.23 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.19 3d6b s THR 221 CO 0.19 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 3d6b n GLY 222 N 1.64 3.51 3.88 4.40 0.00 0.07 -0.96 105.19 117.73 3d6b n GLY 222 Ca -0.19 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 3d6b n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6b s GLU 223 N 0.94 2.80 -0.24 1.61 2.02 0.11 -0.53 118.70 125.40 3d6b s GLU 223 Ca 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 54.97 53.77 3d6b s GLU 223 Cb 0.00 -2.55 0.06 0.00 0.10 0.00 0.00 34.13 31.74 3d6b s GLU 223 CO 0.00 0.08 -0.11 0.42 0.02 0.00 0.00 175.26 175.67 3d6b s ILE 224 N -2.28 1.99 -0.26 -1.63 1.01 0.10 -3.84 121.20 116.29 3d6b s ILE 224 Ca 0.42 -1.44 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 3d6b s ILE 224 Cb -0.06 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 3d6b s ILE 224 CO 0.28 0.02 0.03 -0.69 0.00 0.00 0.00 174.94 174.58 3d6b s VAL 225 N 1.20 3.83 -0.21 2.92 1.01 0.21 0.40 120.40 129.76 3d6b s VAL 225 Ca -0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 3d6b s VAL 225 Cb -0.19 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 3d6b s VAL 225 CO -0.06 0.27 -0.01 -0.76 0.00 0.00 0.00 175.10 174.53 3d6b s LEU 226 N 1.52 3.13 -0.40 3.92 1.43 0.27 -1.15 118.68 127.39 3d6b s LEU 226 Ca 0.05 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3d6b s LEU 226 Cb -0.16 -1.80 0.13 0.00 0.03 0.00 0.00 46.19 44.40 3d6b s LEU 226 CO 0.01 0.03 0.21 -0.62 0.23 0.00 0.00 176.35 176.20 3d6b s ASP 227 N 1.20 3.61 -1.60 2.29 2.15 0.41 -1.87 116.67 122.85 3d6b s ASP 227 Ca 0.03 -2.38 -0.04 0.00 0.43 0.00 0.00 52.55 50.59 3d6b s ASP 227 Cb -0.15 -0.90 0.00 0.00 -0.30 0.00 0.00 42.92 41.58 3d6b s ASP 227 CO 0.01 -0.30 0.51 -0.62 -0.17 0.00 0.00 175.17 174.59 3d6b n GLU 228 N 3.86 -4.38 -2.10 4.34 -0.58 -0.24 -4.48 120.64 117.05 3d6b n GLU 228 Ca 0.07 0.93 -0.43 0.00 -0.42 0.00 0.00 57.16 57.32 3d6b n GLU 228 Cb 0.36 -5.76 -0.03 0.00 -0.57 0.00 0.00 31.44 25.44 3d6b n GLU 228 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d6b s ALA 229 N -3.16 3.53 0.15 0.62 0.00 -0.69 -4.58 121.76 117.63 3d6b s ALA 229 Ca 0.25 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3d6b s ALA 229 Cb -0.11 -3.75 -0.07 0.00 0.00 0.00 0.00 23.12 19.18 3d6b s ALA 229 CO 0.31 -1.51 1.14 0.12 0.00 0.00 0.00 175.76 175.82 3d6b s PHE 230 N 4.28 3.53 -0.19 0.00 5.36 -1.25 -0.81 117.98 128.89 3d6b s PHE 230 Ca 0.70 1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 58.17 3d6b s PHE 230 Cb -0.29 -3.33 0.05 0.00 -0.34 0.00 0.00 43.02 39.10 3d6b s PHE 230 CO 0.27 -0.86 -0.05 0.08 -1.46 0.00 0.00 175.22 173.20 3d6b s VAL 231 N 0.11 1.24 0.90 3.12 1.01 0.61 -4.91 120.40 122.49 3d6b s VAL 231 Ca 0.52 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 3d6b s VAL 231 Cb -0.30 -1.46 0.14 0.00 0.00 0.00 0.00 36.38 34.76 3d6b s VAL 231 CO 0.34 0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.47 3d6b s PRO 232 N 1.56 1.08 0.27 2.72 0.04 -1.26 0.01 135.00 139.42 3d6b s PRO 232 Ca -0.02 1.56 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 3d6b s PRO 232 Cb -0.17 -1.73 0.54 0.00 0.04 0.00 0.00 34.50 33.18 3d6b s PRO 232 CO -0.07 -2.59 1.79 0.93 0.04 0.00 0.00 177.00 177.10 3d6b h GLU 233 N -1.80 0.74 0.00 4.56 4.39 -1.62 -1.78 114.58 119.07 3d6b h GLU 233 Ca -0.43 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3d6b h GLU 233 Cb 1.27 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3d6b h GLU 233 CO 0.42 0.49 0.00 -0.85 -1.16 0.00 0.00 179.01 177.91 3d6b n GLU 234 N -4.77 0.44 -0.00 2.33 0.28 -1.26 -2.62 120.64 115.03 3d6b n GLU 234 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.23 3d6b n GLU 234 Cb 0.41 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.77 3d6b n GLU 234 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3d6b n ASN 235 N -0.94 0.64 -4.76 -1.84 5.03 -0.67 -4.86 115.26 107.86 3d6b n ASN 235 Ca 0.09 -0.70 -0.40 0.00 0.87 0.00 0.00 54.58 54.44 3d6b n ASN 235 Cb 0.04 1.03 -0.04 0.00 -1.02 0.00 0.00 39.78 39.80 3d6b n ASN 235 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 3d6b s ILE 236 N -2.07 3.28 -0.31 2.41 2.07 -1.08 -0.95 121.20 124.56 3d6b s ILE 236 Ca 0.04 1.29 -0.29 0.00 -1.41 0.00 0.00 60.65 60.28 3d6b s ILE 236 Cb 0.08 -3.82 -0.01 0.00 0.13 0.00 0.00 42.46 38.84 3d6b s ILE 236 CO 0.44 0.31 1.54 -0.76 -1.91 0.00 0.00 174.94 174.57 3d6b s LEU 237 N -1.52 3.71 0.33 8.50 1.02 0.88 -4.87 118.68 126.73 3d6b s LEU 237 Ca 0.46 1.25 0.17 0.00 0.02 0.00 0.00 54.13 56.03 3d6b s LEU 237 Cb -0.34 -3.53 0.33 0.00 0.02 0.00 0.00 46.19 42.66 3d6b s LEU 237 CO 0.44 -1.38 1.57 1.55 0.02 0.00 0.00 176.35 178.55 3d6b h PRO 238 N 10.96 0.00 -0.63 1.29 0.13 -1.88 -3.37 132.00 138.50 3d6b h PRO 238 Ca -0.31 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.61 3d6b h PRO 238 Cb 1.13 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 3d6b h PRO 238 CO 1.04 0.42 0.22 0.72 -0.23 0.00 0.00 178.00 180.16 3d6b n HIS 239 N -3.30 2.07 -3.70 1.56 8.25 -0.82 -4.89 115.22 114.39 3d6b n HIS 239 Ca 0.01 -1.29 -0.13 0.00 -0.26 0.00 0.00 57.72 56.05 3d6b n HIS 239 Cb 0.64 -0.63 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 3d6b n HIS 239 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3d6b s VAL 240 N -3.05 -0.00 0.04 1.59 0.11 -1.26 -4.87 120.40 112.96 3d6b s VAL 240 Ca 0.52 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.55 3d6b s VAL 240 Cb 0.43 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 3d6b s VAL 240 CO 0.10 0.00 0.00 -1.59 -3.33 0.00 0.00 175.10 170.29 3d6b s LYS 241 N 0.31 0.50 1.92 1.54 -2.85 -1.26 -4.66 119.74 115.24 3d6b s LYS 241 Ca -0.00 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.08 3d6b s LYS 241 Cb -0.04 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 3d6b s LYS 241 CO 0.00 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.76 3d6b n GLY 242 N 0.80 -1.42 0.23 0.59 0.00 -0.59 -4.36 105.19 100.44 3d6b n GLY 242 Ca -0.19 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.53 3d6b n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d6b h LEU 243 N 0.00 0.04 -1.36 0.99 4.07 -2.01 -2.98 115.31 114.07 3d6b h LEU 243 Ca 0.00 -0.01 0.15 0.00 0.08 0.00 0.00 57.88 58.11 3d6b h LEU 243 Cb 0.00 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.66 3d6b h LEU 243 CO 0.00 0.19 0.57 -0.09 -1.08 0.00 0.00 178.44 178.03 3d6b h ARG 244 N 0.05 0.59 0.17 1.13 2.43 -1.99 -1.20 114.38 115.56 3d6b h ARG 244 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3d6b h ARG 244 Cb 0.28 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3d6b h ARG 244 CO 0.02 0.39 -0.08 0.78 -1.51 0.00 0.00 179.97 179.56 3d6b h GLY 245 N 0.61 -0.24 0.64 2.80 0.00 -1.77 -2.42 103.07 102.67 3d6b h GLY 245 Ca 0.44 0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.94 3d6b h GLY 245 CO -0.19 -0.09 0.46 -2.55 0.00 0.00 0.00 176.54 174.17 3d6b h PRO 246 N -0.24 0.80 -0.43 4.80 0.11 -1.74 -3.22 132.00 132.08 3d6b h PRO 246 Ca -0.02 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 3d6b h PRO 246 Cb 0.18 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3d6b h PRO 246 CO 0.04 0.53 -0.11 0.74 -0.21 0.00 0.00 178.00 178.99 3d6b h PHE 247 N 0.82 0.93 -0.64 0.65 0.05 -1.30 -1.55 116.94 115.90 3d6b h PHE 247 Ca 0.36 -0.20 0.13 0.00 3.82 0.00 0.00 57.97 62.08 3d6b h PHE 247 Cb 0.25 -0.23 -0.10 0.00 2.00 0.00 0.00 35.95 37.87 3d6b h PHE 247 CO -0.06 0.94 0.09 1.15 -0.18 0.00 0.00 178.31 180.25 3d6b h THR 248 N 0.65 0.55 -0.00 -1.55 2.02 -1.45 0.10 112.91 113.23 3d6b h THR 248 Ca 0.11 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3d6b h THR 248 Cb 0.64 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3d6b h THR 248 CO 0.04 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.97 3d6b h LEU 250 N -0.23 0.87 -0.53 0.00 3.38 -0.88 -0.98 115.31 116.93 3d6b h LEU 250 Ca 0.00 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3d6b h LEU 250 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3d6b h LEU 250 CO 0.00 0.78 -0.00 -1.13 0.09 0.00 0.00 178.44 178.18 3d6b h ASN 251 N 0.94 0.92 -0.37 -0.43 -1.24 -0.81 0.20 115.58 114.79 3d6b h ASN 251 Ca 0.22 -0.31 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 3d6b h ASN 251 Cb 0.18 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 3d6b h ASN 251 CO -0.02 1.00 0.14 -1.28 -1.29 0.00 0.00 177.43 175.98 3d6b h SER 252 N 0.82 0.53 -0.39 1.15 0.87 -1.10 -2.54 113.55 112.89 3d6b h SER 252 Ca 0.15 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 3d6b h SER 252 Cb 0.53 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 3d6b h SER 252 CO 0.03 0.57 -0.10 0.00 -0.53 0.00 0.00 176.83 176.80 3d6b h ALA 253 N 0.98 0.54 -0.91 6.23 0.00 -0.92 -2.91 119.26 122.28 3d6b h ALA 253 Ca 0.12 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3d6b h ALA 253 Cb 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3d6b h ALA 253 CO -0.01 0.42 0.60 0.00 0.00 0.00 0.00 179.25 180.25 3d6b h ARG 254 N 0.57 1.13 -0.23 0.00 3.08 -0.58 -1.62 114.38 116.73 3d6b h ARG 254 Ca 0.10 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.11 3d6b h ARG 254 Cb 0.62 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3d6b h ARG 254 CO 0.04 0.74 0.07 -0.92 -1.07 0.00 0.00 179.97 178.83 3d6b h TYR 255 N 1.16 0.12 -0.61 3.04 5.03 -1.36 0.11 116.97 124.46 3d6b h TYR 255 Ca 0.35 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.61 3d6b h TYR 255 Cb -0.02 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.21 3d6b h TYR 255 CO -0.00 0.05 0.12 0.78 -1.32 0.00 0.00 178.16 177.79 3d6b h GLY 256 N 0.17 1.04 1.42 1.82 0.00 -1.24 -2.36 103.07 103.93 3d6b h GLY 256 Ca 0.10 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 3d6b h GLY 256 CO -0.12 0.60 -0.07 -2.22 0.00 0.00 0.00 176.54 174.74 3d6b h ILE 257 N 0.92 1.24 -0.92 2.60 2.04 -1.09 0.44 117.51 122.74 3d6b h ILE 257 Ca 0.19 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.03 3d6b h ILE 257 Cb 0.37 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 3d6b h ILE 257 CO 0.01 0.36 0.61 0.00 0.00 0.00 0.00 178.15 179.12 3d6b h ALA 258 N 1.28 1.39 -0.07 1.87 0.00 -0.25 -1.23 119.26 122.25 3d6b h ALA 258 Ca 0.12 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 3d6b h ALA 258 Cb 0.50 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d6b h ALA 258 CO 0.03 0.54 -0.69 -1.49 0.00 0.00 0.00 179.25 177.63 3d6b h TRP 259 N 1.19 0.82 -0.19 0.00 4.06 -1.27 -3.35 115.95 117.21 3d6b h TRP 259 Ca 0.36 -0.40 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 3d6b h TRP 259 Cb -0.04 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 3d6b h TRP 259 CO -0.00 1.21 0.11 0.78 -3.56 0.00 0.00 178.44 176.98 3d6b h GLY 260 N 0.20 0.29 2.00 1.49 0.00 -0.55 -2.97 103.07 103.52 3d6b h GLY 260 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3d6b h GLY 260 CO 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 176.54 176.79 3d6b h ALA 261 N 1.01 1.74 -0.16 3.60 0.00 -1.40 -0.27 119.26 123.78 3d6b h ALA 261 Ca 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3d6b h ALA 261 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3d6b h ALA 261 CO -0.01 0.01 -0.42 -0.07 0.00 0.00 0.00 179.25 178.76 3d6b h LEU 262 N 0.00 0.40 -0.11 0.00 3.38 -1.66 -0.59 115.31 116.73 3d6b h LEU 262 Ca -0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.81 3d6b h LEU 262 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3d6b h LEU 262 CO 0.00 0.78 -0.00 1.23 0.09 0.00 0.00 178.44 180.54 3d6b h GLY 263 N 1.17 0.10 0.73 0.83 0.00 -0.99 -0.74 103.07 104.17 3d6b h GLY 263 Ca 0.03 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.42 3d6b h GLY 263 CO 0.07 -0.02 0.34 0.00 0.00 0.00 0.00 176.54 176.93 3d6b h ALA 264 N 1.09 0.80 -0.74 3.60 0.00 -1.40 -1.53 119.26 121.09 3d6b h ALA 264 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3d6b h ALA 264 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3d6b h ALA 264 CO -0.08 0.02 0.47 0.00 0.00 0.00 0.00 179.25 179.66 3d6b h ALA 265 N 1.31 0.96 -0.50 0.00 0.00 -0.94 -2.36 119.26 117.73 3d6b h ALA 265 Ca 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3d6b h ALA 265 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d6b h ALA 265 CO -0.16 0.29 0.24 0.93 0.00 0.00 0.00 179.25 180.56 3d6b h GLU 266 N 0.94 0.71 -0.40 0.00 5.08 -0.80 -1.11 114.58 119.00 3d6b h GLU 266 Ca 0.29 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 3d6b h GLU 266 Cb -0.03 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 3d6b h GLU 266 CO -0.09 0.59 0.10 0.77 -1.00 0.00 0.00 179.01 179.38 3d6b h SER 267 N 0.66 0.06 -0.67 1.42 0.02 -1.08 -0.37 113.55 113.59 3d6b h SER 267 Ca 0.17 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 3d6b h SER 267 Cb 0.11 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3d6b h SER 267 CO -0.02 0.07 0.40 0.00 -1.14 0.00 0.00 176.83 176.14 3d6b h TRP 269 N 0.92 0.56 -0.63 0.00 7.01 -0.92 -1.07 115.95 121.81 3d6b h TRP 269 Ca 0.24 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.15 3d6b h TRP 269 Cb -0.02 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 3d6b h TRP 269 CO -0.01 0.45 0.12 0.45 -2.79 0.00 0.00 178.44 176.66 3d6b h HIS 270 N 0.51 1.09 0.01 2.65 3.86 -0.89 -1.21 115.15 121.17 3d6b h HIS 270 Ca 0.14 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3d6b h HIS 270 Cb 0.08 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.25 3d6b h HIS 270 CO -0.02 0.92 -0.01 0.82 0.86 0.00 0.00 177.93 180.51 3d6b h ILE 271 N 0.95 1.14 -0.43 2.45 2.04 -1.33 -0.09 117.51 122.23 3d6b h ILE 271 Ca 0.19 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.66 3d6b h ILE 271 Cb 0.40 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 3d6b h ILE 271 CO 0.01 0.12 0.05 0.00 0.00 0.00 0.00 178.15 178.33 3d6b h ALA 272 N 0.77 0.44 0.13 1.87 0.00 -1.08 0.17 119.26 121.56 3d6b h ALA 272 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d6b h ALA 272 Cb 0.21 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d6b h ALA 272 CO 0.00 -0.35 -0.07 -0.09 0.00 0.00 0.00 179.25 178.74 3d6b h ARG 273 N 0.17 -0.18 -0.78 0.00 2.43 -1.14 -1.85 114.38 113.02 3d6b h ARG 273 Ca 0.21 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 3d6b h ARG 273 Cb 0.29 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 3d6b h ARG 273 CO -0.31 -0.12 0.51 0.37 -1.51 0.00 0.00 179.97 178.91 3d6b h GLN 274 N -0.19 0.99 -0.29 0.20 5.75 -0.69 -1.45 115.11 119.43 3d6b h GLN 274 Ca -0.01 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.48 3d6b h GLN 274 Cb 0.15 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 3d6b h GLN 274 CO 0.02 0.65 0.00 -0.92 -2.65 0.00 0.00 178.83 175.94 3d6b h TYR 275 N 1.02 -0.01 0.00 3.99 3.20 -0.48 -1.49 116.97 123.20 3d6b h TYR 275 Ca 0.30 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 3d6b h TYR 275 Cb -0.06 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3d6b h TYR 275 CO -0.02 -0.04 -0.48 -0.39 -1.64 0.00 0.00 178.16 175.58 3d6b h VAL 276 N 0.09 1.17 -0.33 1.81 -1.51 -0.91 -1.05 116.25 115.52 3d6b h VAL 276 Ca 0.14 -1.76 -0.07 0.00 -1.23 0.00 0.00 66.70 63.78 3d6b h VAL 276 Cb 0.18 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 3d6b h VAL 276 CO -0.23 0.47 -0.10 -0.07 -1.23 0.00 0.00 177.57 176.41 3d6b h LEU 277 N 0.00 0.54 0.00 4.19 4.07 -0.86 -3.17 115.31 120.08 3d6b h LEU 277 Ca -0.00 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 3d6b h LEU 277 Cb 0.96 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 3d6b h LEU 277 CO 0.06 0.69 -1.09 0.44 -1.08 0.00 0.00 178.44 177.45 3d6b h ASP 278 N 0.52 0.00 -3.51 -0.43 3.45 -0.94 -3.47 116.42 112.04 3d6b h ASP 278 Ca 0.10 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.94 3d6b h ASP 278 Cb 0.49 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.14 3d6b h ASP 278 CO 0.03 0.31 0.20 -0.60 -1.57 0.00 0.00 179.24 177.61 3d6b s ARG 279 N -3.12 3.91 -0.16 3.56 6.06 -0.43 -5.03 118.95 123.75 3d6b s ARG 279 Ca -0.01 0.35 -0.15 0.00 -2.50 0.00 0.00 55.73 53.42 3d6b s ARG 279 Cb 0.09 -3.73 -0.04 0.00 0.06 0.00 0.00 34.95 31.32 3d6b s ARG 279 CO 0.79 -0.60 0.36 0.15 -2.50 0.00 0.00 175.30 173.50 3d6b s LYS 280 N 2.68 4.27 0.00 5.12 3.01 -1.26 -0.40 119.74 133.16 3d6b s LYS 280 Ca 0.27 0.21 0.00 0.00 -1.01 0.00 0.00 55.97 55.43 3d6b s LYS 280 Cb -0.15 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.22 3d6b s LYS 280 CO 0.12 0.17 0.00 0.94 0.51 0.00 0.00 175.35 177.09 3d6b n GLN 281 N 3.76 0.00 -1.19 1.68 7.27 -1.26 -4.86 117.38 122.78 3d6b n GLN 281 Ca -0.10 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.67 3d6b n GLN 281 Cb 0.52 0.00 0.13 0.00 2.41 0.00 0.00 30.24 33.30 3d6b n GLN 281 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 3d6b s PRO 285 N 0.00 1.33 0.49 3.69 0.02 -1.26 -5.06 135.00 134.21 3d6b s PRO 285 Ca 0.00 0.88 0.25 0.00 0.02 0.00 0.00 61.00 62.15 3d6b s PRO 285 Cb 0.00 -1.81 1.32 0.00 0.02 0.00 0.00 34.50 34.03 3d6b s PRO 285 CO 0.00 -2.20 1.90 -0.07 -0.33 0.00 0.00 177.00 176.30 3d6b h LEU 286 N -1.53 0.15 -2.13 -5.54 4.07 -0.77 -2.49 115.31 107.07 3d6b h LEU 286 Ca -0.49 0.01 0.08 0.00 0.08 0.00 0.00 57.88 57.56 3d6b h LEU 286 Cb 1.28 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 3d6b h LEU 286 CO 0.54 0.06 0.28 0.00 -1.08 0.00 0.00 178.44 178.24 3d6b h ALA 287 N 1.61 1.95 0.00 1.53 0.00 -1.81 0.15 119.26 122.70 3d6b h ALA 287 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d6b h ALA 287 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3d6b h ALA 287 CO -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.77 3d6b h ALA 288 N 1.70 1.00 -2.71 0.00 0.00 -1.80 -3.43 119.26 114.02 3d6b h ALA 288 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.52 3d6b h ALA 288 Cb 0.68 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.50 3d6b h ALA 288 CO -0.00 0.00 0.60 1.21 0.00 0.00 0.00 179.25 181.06 3d6b s ASN 289 N -5.36 6.98 0.32 0.00 3.84 0.54 -4.98 114.94 116.29 3d6b s ASN 289 Ca 0.01 2.36 0.22 0.00 0.21 0.00 0.00 52.86 55.67 3d6b s ASN 289 Cb 0.09 -2.61 0.17 0.00 -0.55 0.00 0.00 41.25 38.35 3d6b s ASN 289 CO 0.50 -0.44 1.35 1.56 -2.79 0.00 0.00 177.10 177.28 3d6b h GLN 290 N 4.98 0.00 -0.18 0.43 4.20 -1.87 -1.57 115.11 121.10 3d6b h GLN 290 Ca -0.45 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.07 3d6b h GLN 290 Cb 1.22 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.00 3d6b h GLN 290 CO 0.74 0.03 -0.60 1.25 -0.67 0.00 0.00 178.83 179.57 3d6b h LEU 291 N 0.00 0.84 -0.56 1.46 5.85 -1.96 -2.00 115.31 118.94 3d6b h LEU 291 Ca -0.00 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.13 3d6b h LEU 291 Cb 1.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3d6b h LEU 291 CO 0.00 1.29 0.36 0.40 -0.34 0.00 0.00 178.44 180.16 3d6b h ILE 292 N 0.43 1.12 -0.74 4.05 1.08 -1.88 -2.36 117.51 119.21 3d6b h ILE 292 Ca -0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 3d6b h ILE 292 Cb 1.23 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 3d6b h ILE 292 CO 0.13 0.13 0.41 1.56 -0.69 0.00 0.00 178.15 179.69 3d6b h GLN 293 N 0.73 1.03 -0.76 2.37 4.20 -1.30 -2.26 115.11 119.12 3d6b h GLN 293 Ca 0.21 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3d6b h GLN 293 Cb -0.05 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 3d6b h GLN 293 CO -0.06 0.77 0.26 -0.22 -0.67 0.00 0.00 178.83 178.91 3d6b h LYS 294 N 1.02 1.17 -0.43 1.46 3.64 -1.18 -0.70 116.57 121.56 3d6b h LYS 294 Ca 0.26 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3d6b h LYS 294 Cb 0.03 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3d6b h LYS 294 CO -0.04 0.98 0.20 0.87 -2.27 0.00 0.00 179.45 179.19 3d6b h LYS 295 N 1.13 0.62 -0.55 1.90 1.57 -1.27 -0.87 116.57 119.10 3d6b h LYS 295 Ca 0.25 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3d6b h LYS 295 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3d6b h LYS 295 CO -0.01 0.54 0.08 -0.07 -0.57 0.00 0.00 179.45 179.42 3d6b h LEU 296 N 0.55 0.83 -0.61 2.94 3.38 -1.24 -1.34 115.31 119.82 3d6b h LEU 296 Ca 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3d6b h LEU 296 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3d6b h LEU 296 CO -0.02 0.85 0.26 0.00 0.09 0.00 0.00 178.44 179.61 3d6b h ALA 297 N 1.25 0.79 -0.46 1.53 0.00 -0.93 -1.66 119.26 119.79 3d6b h ALA 297 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3d6b h ALA 297 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3d6b h ALA 297 CO 0.01 0.39 0.08 -0.44 0.00 0.00 0.00 179.25 179.29 3d6b h ASP 298 N 0.84 0.73 0.33 0.00 3.32 -0.91 -1.61 116.42 119.12 3d6b h ASP 298 Ca 0.20 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3d6b h ASP 298 Cb 0.18 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d6b h ASP 298 CO -0.02 0.80 -0.17 0.24 -1.72 0.00 0.00 179.24 178.37 3d6b h MET 299 N 0.63 -0.45 -0.81 3.56 2.86 -1.16 -1.63 114.93 117.94 3d6b h MET 299 Ca 0.14 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.93 3d6b h MET 299 Cb 0.37 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.05 3d6b h MET 299 CO 0.01 -0.30 0.43 0.37 1.06 0.00 0.00 176.91 178.48 3d6b h GLN 300 N -0.47 0.65 0.54 1.72 4.15 -1.29 -2.40 115.11 118.02 3d6b h GLN 300 Ca -0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 3d6b h GLN 300 Cb 0.37 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 27.91 3d6b h GLN 300 CO 0.07 0.43 -0.26 1.15 -1.93 0.00 0.00 178.83 178.29 3d6b h THR 301 N 0.67 0.32 -0.74 2.39 2.02 -1.11 -1.64 112.91 114.82 3d6b h THR 301 Ca 0.42 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 3d6b h THR 301 Cb 0.50 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3d6b h THR 301 CO -0.31 0.04 0.44 -0.33 0.37 0.00 0.00 175.52 175.73 3d6b h GLU 302 N -1.00 1.01 -0.28 6.66 4.39 -1.25 -1.26 114.58 122.85 3d6b h GLU 302 Ca -0.07 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 3d6b h GLU 302 Cb 0.63 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3d6b h GLU 302 CO 0.12 0.72 -0.04 0.82 -1.16 0.00 0.00 179.01 179.47 3d6b h ILE 303 N 1.03 1.27 -0.61 3.13 2.04 -1.48 -0.02 117.51 122.86 3d6b h ILE 303 Ca 0.27 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3d6b h ILE 303 Cb -0.02 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3d6b h ILE 303 CO -0.05 0.33 0.28 0.74 0.00 0.00 0.00 178.15 179.45 3d6b h THR 304 N 0.28 1.22 -0.04 -0.27 2.02 -0.89 -0.26 112.91 114.97 3d6b h THR 304 Ca 0.07 -0.63 -0.22 0.00 0.77 0.00 0.00 66.41 66.40 3d6b h THR 304 Cb 0.50 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3d6b h THR 304 CO 0.02 0.26 -0.87 -0.07 0.37 0.00 0.00 175.52 175.23 3d6b h LEU 305 N 0.84 0.61 -0.70 2.58 3.38 -1.26 -2.78 115.31 117.98 3d6b h LEU 305 Ca 0.21 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3d6b h LEU 305 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3d6b h LEU 305 CO -0.02 1.24 0.31 1.23 0.09 0.00 0.00 178.44 181.28 3d6b h GLY 306 N 1.07 1.10 1.07 0.83 0.00 -0.74 -2.34 103.07 104.06 3d6b h GLY 306 Ca -0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3d6b h GLY 306 CO 0.16 0.54 0.46 1.41 0.00 0.00 0.00 176.54 179.10 3d6b h LEU 307 N 0.98 1.09 -0.89 3.11 3.38 -1.02 -1.67 115.31 120.29 3d6b h LEU 307 Ca 0.24 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3d6b h LEU 307 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3d6b h LEU 307 CO -0.03 0.88 -0.22 1.56 0.09 0.00 0.00 178.44 180.73 3d6b h GLN 308 N 1.21 0.57 0.20 1.13 1.08 -1.36 -1.59 115.11 116.36 3d6b h GLN 308 Ca 0.30 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 3d6b h GLN 308 Cb 0.05 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3d6b h GLN 308 CO -0.05 0.75 -0.10 0.78 -0.95 0.00 0.00 178.83 179.27 3d6b h GLY 309 N 1.00 -0.28 1.53 3.46 0.00 -1.09 -2.09 103.07 105.60 3d6b h GLY 309 Ca 0.08 0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 3d6b h GLY 309 CO 0.05 -0.10 -0.14 -0.39 0.00 0.00 0.00 176.54 175.95 3d6b h VAL 310 N -0.47 1.24 0.22 4.60 -1.51 -1.31 -0.51 116.25 118.50 3d6b h VAL 310 Ca -0.03 -1.10 -0.01 0.00 -1.23 0.00 0.00 66.70 64.33 3d6b h VAL 310 Cb 0.36 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 3d6b h VAL 310 CO 0.05 0.36 -0.10 0.25 -1.23 0.00 0.00 177.57 176.89 3d6b h LEU 311 N 0.51 -0.25 -0.35 4.19 5.85 -1.34 0.87 115.31 124.80 3d6b h LEU 311 Ca 0.09 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3d6b h LEU 311 Cb 0.55 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3d6b h LEU 311 CO 0.03 -0.17 0.19 -0.09 -0.34 0.00 0.00 178.44 178.07 3d6b h ARG 312 N -0.30 0.38 -0.59 1.25 9.65 -1.15 -0.97 114.38 122.65 3d6b h ARG 312 Ca -0.03 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 3d6b h ARG 312 Cb 0.23 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.66 3d6b h ARG 312 CO 0.05 0.25 0.21 1.25 2.80 0.00 0.00 179.97 184.53 3d6b h LEU 313 N 0.39 0.21 -0.54 3.80 5.85 -1.05 -1.24 115.31 122.73 3d6b h LEU 313 Ca 0.14 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3d6b h LEU 313 Cb 0.02 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3d6b h LEU 313 CO -0.08 0.13 0.31 1.23 -0.34 0.00 0.00 178.44 179.69 3d6b h GLY 314 N 0.39 0.76 1.38 3.75 0.00 -0.30 -0.48 103.07 108.57 3d6b h GLY 314 Ca 0.29 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 3d6b h GLY 314 CO -0.30 0.18 0.00 3.21 0.00 0.00 0.00 176.54 179.64 3d6b h ARG 315 N 0.61 0.76 -0.22 4.80 2.47 -0.85 -1.75 114.38 120.21 3d6b h ARG 315 Ca 0.22 -0.20 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 3d6b h ARG 315 Cb 0.06 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3d6b h ARG 315 CO -0.11 0.77 -0.61 0.52 0.56 0.00 0.00 179.97 181.09 3d6b h MET 316 N 0.71 0.80 -0.48 0.04 2.86 -0.92 -1.72 114.93 116.22 3d6b h MET 316 Ca 0.14 -0.57 0.04 0.00 -2.06 0.00 0.00 59.70 57.26 3d6b h MET 316 Cb 0.43 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 3d6b h MET 316 CO 0.02 1.19 0.24 0.87 1.06 0.00 0.00 176.91 180.29 3d6b h LYS 317 N 0.54 0.46 -0.41 1.72 1.57 -0.95 0.17 116.57 119.68 3d6b h LYS 317 Ca -0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3d6b h LYS 317 Cb 1.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3d6b h LYS 317 CO 0.13 0.31 0.00 -0.44 -0.57 0.00 0.00 179.45 178.88 3d6b h ASP 318 N 0.48 0.62 0.05 0.86 3.32 -1.22 -2.61 116.42 117.90 3d6b h ASP 318 Ca 0.21 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3d6b h ASP 318 Cb 0.12 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3d6b h ASP 318 CO -0.15 0.69 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.41 3d6b n GLU 319 N -4.25 1.35 -1.27 3.56 1.02 -0.66 -4.94 120.64 115.45 3d6b n GLU 319 Ca 0.02 -0.63 -0.06 0.00 -0.02 0.00 0.00 57.16 56.47 3d6b n GLU 319 Cb 0.27 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 3d6b n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6b n GLY 320 N 1.16 0.76 0.62 0.62 0.00 -0.32 -4.93 105.19 103.09 3d6b n GLY 320 Ca 0.19 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.51 3d6b n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6b n THR 321 N -2.95 0.29 -3.15 2.61 -2.24 0.44 -4.96 114.28 104.32 3d6b n THR 321 Ca -0.06 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 3d6b n THR 321 Cb 0.23 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.45 3d6b n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6b s ALA 322 N -1.11 3.38 0.63 6.98 0.00 -1.15 -4.94 121.76 125.56 3d6b s ALA 322 Ca 0.20 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 3d6b s ALA 322 Cb 0.13 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 3d6b s ALA 322 CO 0.18 -1.64 1.10 0.00 0.00 0.00 0.00 175.76 175.40 3d6b s ALA 323 N 2.69 2.55 0.39 0.00 0.00 -1.26 -4.90 121.76 121.22 3d6b s ALA 323 Ca 0.21 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.82 3d6b s ALA 323 Cb -0.15 -3.31 0.78 0.00 0.00 0.00 0.00 23.12 20.45 3d6b s ALA 323 CO 0.17 -1.13 1.90 0.28 0.00 0.00 0.00 175.76 176.98 3d6b h VAL 324 N 0.23 1.19 -0.09 0.00 2.07 -2.03 -2.71 116.25 114.91 3d6b h VAL 324 Ca -0.47 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.22 3d6b h VAL 324 Cb 1.24 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3d6b h VAL 324 CO 0.55 0.26 0.07 -0.33 0.02 0.00 0.00 177.57 178.14 3d6b h GLU 325 N 0.17 0.00 -0.74 1.57 3.07 -1.98 -2.13 114.58 114.54 3d6b h GLU 325 Ca 0.03 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 3d6b h GLU 325 Cb 0.42 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 3d6b h GLU 325 CO 0.03 0.00 0.31 0.82 -1.40 0.00 0.00 179.01 178.77 3d6b h ILE 326 N 0.00 1.25 -0.71 3.13 2.04 -1.87 -1.18 117.51 120.16 3d6b h ILE 326 Ca 0.04 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.25 3d6b h ILE 326 Cb 0.18 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 3d6b h ILE 326 CO -0.00 0.31 0.47 0.74 0.00 0.00 0.00 178.15 179.67 3d6b h THR 327 N 1.07 0.92 -0.46 -0.27 2.02 -1.55 -1.88 112.91 112.77 3d6b h THR 327 Ca 0.25 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 3d6b h THR 327 Cb 0.18 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 3d6b h THR 327 CO -0.02 0.11 0.05 0.28 0.37 0.00 0.00 175.52 176.31 3d6b h SER 328 N 0.59 0.67 0.24 4.18 0.02 -1.28 -0.70 113.55 117.27 3d6b h SER 328 Ca 0.33 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 3d6b h SER 328 Cb 0.50 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3d6b h SER 328 CO -0.11 0.71 -0.11 0.40 -1.14 0.00 0.00 176.83 176.57 3d6b h ILE 329 N 0.69 0.81 -0.07 3.27 2.04 -1.26 -2.78 117.51 120.21 3d6b h ILE 329 Ca 0.15 -0.26 -0.23 0.00 1.00 0.00 0.00 64.86 65.52 3d6b h ILE 329 Cb 0.34 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3d6b h ILE 329 CO 0.01 0.06 -0.84 0.24 0.00 0.00 0.00 178.15 177.62 3d6b h MET 330 N -0.45 0.69 0.43 2.37 2.86 -1.36 -0.34 114.93 119.11 3d6b h MET 330 Ca -0.03 -0.65 -0.02 0.00 -2.06 0.00 0.00 59.70 56.94 3d6b h MET 330 Cb 0.34 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3d6b h MET 330 CO 0.05 1.25 -0.21 -0.22 1.06 0.00 0.00 176.91 178.85 3d6b h LYS 331 N 0.36 -0.55 -0.38 1.72 3.11 -1.24 0.18 116.57 119.77 3d6b h LYS 331 Ca -0.09 0.04 0.07 0.00 -2.81 0.00 0.00 60.65 57.86 3d6b h LYS 331 Cb 1.49 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.78 3d6b h LYS 331 CO 0.17 -0.32 -0.05 -0.09 -2.81 0.00 0.00 179.45 176.35 3d6b h ARG 332 N -0.66 0.05 0.19 1.90 2.43 -1.54 -1.13 114.38 115.61 3d6b h ARG 332 Ca -0.06 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3d6b h ARG 332 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3d6b h ARG 332 CO 0.10 0.03 -0.09 -0.97 -1.51 0.00 0.00 179.97 177.53 3d6b h ASN 333 N 0.05 -0.21 -0.04 -3.80 -1.24 -0.99 -1.29 115.58 108.06 3d6b h ASN 333 Ca 0.18 -0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.12 3d6b h ASN 333 Cb 0.27 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 3d6b h ASN 333 CO -0.35 -0.03 -0.12 0.28 -1.29 0.00 0.00 177.43 175.92 3d6b h SER 334 N -0.39 -0.37 -0.54 1.15 0.02 -0.50 0.81 113.55 113.73 3d6b h SER 334 Ca -0.03 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3d6b h SER 334 Cb 0.30 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 3d6b h SER 334 CO 0.04 -0.17 0.18 0.00 -1.14 0.00 0.00 176.83 175.73 3d6b h GLY 336 N 0.75 0.27 1.21 0.00 0.00 -1.11 -1.91 103.07 102.27 3d6b h GLY 336 Ca 0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 3d6b h GLY 336 CO -0.01 0.18 -0.05 0.50 0.00 0.00 0.00 176.54 177.16 3d6b h LYS 337 N -0.01 0.94 -0.58 4.80 1.79 -0.77 -1.75 116.57 120.99 3d6b h LYS 337 Ca 0.04 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 3d6b h LYS 337 Cb 0.37 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 3d6b h LYS 337 CO 0.01 0.96 0.37 0.00 -1.08 0.00 0.00 179.45 179.71 3d6b h ALA 338 N 1.07 0.73 -0.29 3.86 0.00 -0.83 -0.68 119.26 123.13 3d6b h ALA 338 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3d6b h ALA 338 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d6b h ALA 338 CO 0.03 0.19 0.11 1.25 0.00 0.00 0.00 179.25 180.83 3d6b h LEU 339 N 0.78 0.41 -0.57 0.00 5.85 -1.15 -0.42 115.31 120.21 3d6b h LEU 339 Ca 0.21 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3d6b h LEU 339 Cb -0.06 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 3d6b h LEU 339 CO -0.04 0.48 0.09 0.44 -0.34 0.00 0.00 178.44 179.07 3d6b h ASP 340 N 0.32 -0.06 -0.68 1.25 3.45 -1.16 -1.32 116.42 118.22 3d6b h ASP 340 Ca 0.10 0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 3d6b h ASP 340 Cb 0.21 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 3d6b h ASP 340 CO -0.01 -0.01 0.24 0.40 -1.57 0.00 0.00 179.24 178.29 3d6b h ILE 341 N 0.22 1.25 -0.75 0.35 2.04 -0.84 -0.94 117.51 118.84 3d6b h ILE 341 Ca 0.29 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 3d6b h ILE 341 Cb 0.44 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3d6b h ILE 341 CO -0.40 0.32 0.23 0.00 0.00 0.00 0.00 178.15 178.30 3d6b h ALA 342 N 1.11 0.98 -0.50 1.87 0.00 -0.68 -0.13 119.26 121.91 3d6b h ALA 342 Ca 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3d6b h ALA 342 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3d6b h ALA 342 CO -0.01 0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 3d6b h ARG 343 N 1.11 0.91 -0.21 0.00 3.08 -1.12 0.11 114.38 118.26 3d6b h ARG 343 Ca 0.24 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3d6b h ARG 343 Cb 0.31 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3d6b h ARG 343 CO -0.01 0.96 -0.18 1.25 -1.07 0.00 0.00 179.97 180.93 3d6b h LEU 344 N 0.82 0.52 -0.51 3.04 5.85 -0.93 -1.64 115.31 122.47 3d6b h LEU 344 Ca 0.13 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 3d6b h LEU 344 Cb 0.62 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3d6b h LEU 344 CO 0.04 0.87 0.05 0.00 -0.34 0.00 0.00 178.44 179.06 3d6b h ALA 345 N 0.67 0.68 -0.44 1.25 0.00 -0.97 -2.83 119.26 117.62 3d6b h ALA 345 Ca 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3d6b h ALA 345 Cb 0.71 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3d6b h ALA 345 CO 0.05 0.45 0.12 -0.09 0.00 0.00 0.00 179.25 179.77 3d6b h ARG 346 N 0.74 0.26 0.00 0.00 9.65 -0.71 -2.22 114.38 122.09 3d6b h ARG 346 Ca 0.15 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3d6b h ARG 346 Cb 0.45 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3d6b h ARG 346 CO 0.02 0.17 0.00 -0.44 2.80 0.00 0.00 179.97 182.52 3d6b h ASP 347 N 0.27 0.00 0.74 -3.80 3.45 -1.19 -2.40 116.42 113.49 3d6b h ASP 347 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 3d6b h ASP 347 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3d6b h ASP 347 CO -0.24 0.00 -0.56 0.23 -1.57 0.00 0.00 179.24 177.10 3d6b n MET 348 N -2.41 0.18 -3.40 3.56 2.81 -0.85 -4.96 117.12 112.04 3d6b n MET 348 Ca 0.01 0.05 -0.33 0.00 -1.81 0.00 0.00 57.70 55.62 3d6b n MET 348 Cb 0.22 -1.61 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 3d6b n MET 348 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d6b s LEU 349 N -3.74 4.24 -0.17 4.03 1.43 -0.91 -5.00 118.68 118.56 3d6b s LEU 349 Ca 0.08 0.97 0.14 0.00 -1.03 0.00 0.00 54.13 54.29 3d6b s LEU 349 Cb 0.15 -3.49 0.41 0.00 0.03 0.00 0.00 46.19 43.28 3d6b s LEU 349 CO 0.71 0.01 1.20 0.61 0.23 0.00 0.00 176.35 179.10 3d6b n GLY 350 N 0.26 4.43 0.13 -3.19 0.00 -1.26 -5.05 105.19 100.52 3d6b n GLY 350 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3d6b n GLY 350 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d6b n PHE 358 N -0.88 -0.16 -0.14 1.61 -1.74 -1.26 -5.23 117.46 109.66 3d6b n PHE 358 Ca 0.17 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 57.00 3d6b n PHE 358 Cb 0.76 0.03 0.03 0.00 1.52 0.00 0.00 39.48 41.82 3d6b n PHE 358 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 3d6b h GLY 359 N 0.00 0.59 0.84 4.97 0.00 -2.02 -2.50 103.07 104.95 3d6b h GLY 359 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.21 3d6b h GLY 359 CO 0.00 0.09 0.23 -2.08 0.00 0.00 0.00 176.54 174.78 3d6b h VAL 360 N 0.42 1.01 -0.31 4.60 2.07 -1.96 -1.60 116.25 120.47 3d6b h VAL 360 Ca 0.19 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 3d6b h VAL 360 Cb 0.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3d6b h VAL 360 CO -0.14 0.08 0.05 0.00 0.02 0.00 0.00 177.57 177.58 3d6b h ALA 361 N 1.20 1.50 0.59 1.67 0.00 -1.85 0.96 119.26 123.33 3d6b h ALA 361 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3d6b h ALA 361 Cb 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.71 3d6b h ALA 361 CO -0.10 0.37 -0.28 -0.09 0.00 0.00 0.00 179.25 179.14 3d6b h ARG 362 N 0.45 -0.77 -1.00 0.00 2.43 -1.00 -2.00 114.38 112.50 3d6b h ARG 362 Ca 0.11 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.51 3d6b h ARG 362 Cb 0.23 0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 3d6b h ARG 362 CO 0.00 -0.45 0.61 0.45 -1.51 0.00 0.00 179.97 179.06 3d6b h HIS 363 N -1.04 1.07 0.38 2.20 3.86 -1.06 -0.82 115.15 119.74 3d6b h HIS 363 Ca -0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3d6b h HIS 363 Cb 0.67 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3d6b h HIS 363 CO 0.00 0.25 -0.18 1.25 0.86 0.00 0.00 177.93 180.11 3d6b h LEU 364 N 0.78 -0.43 -1.27 2.43 5.85 -0.71 0.99 115.31 122.94 3d6b h LEU 364 Ca 0.57 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 59.19 3d6b h LEU 364 Cb 0.86 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3d6b h LEU 364 CO -0.37 -0.26 -0.33 -0.37 -0.34 0.00 0.00 178.44 176.76 3d6b h VAL 365 N -0.57 1.25 0.05 1.05 -1.51 -0.99 -1.86 116.25 113.66 3d6b h VAL 365 Ca -0.05 -1.19 -0.00 0.00 -1.23 0.00 0.00 66.70 64.23 3d6b h VAL 365 Cb 0.43 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 3d6b h VAL 365 CO 0.09 0.34 -0.02 0.78 -1.23 0.00 0.00 177.57 177.53 3d6b h ASN 366 N 0.05 -0.06 0.31 4.19 -0.26 -0.94 -3.06 115.58 115.82 3d6b h ASN 366 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 3d6b h ASN 366 Cb 0.61 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 3d6b h ASN 366 CO 0.04 -0.04 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.05 3d6b h LEU 367 N -0.07 0.00 -0.62 1.61 3.38 -0.44 -1.67 115.31 117.50 3d6b h LEU 367 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3d6b h LEU 367 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3d6b h LEU 367 CO 0.01 0.26 0.02 -0.33 0.09 0.00 0.00 178.44 178.49 3d6b h GLU 368 N 0.00 1.09 -0.24 1.13 5.08 -1.30 -0.00 114.58 120.34 3d6b h GLU 368 Ca -0.00 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 3d6b h GLU 368 Cb 0.48 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3d6b h GLU 368 CO 0.03 1.04 -0.07 0.28 -1.00 0.00 0.00 179.01 179.29 3d6b h VAL 369 N 0.99 1.29 -0.26 3.13 2.07 -1.38 -3.02 116.25 119.07 3d6b h VAL 369 Ca 0.18 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3d6b h VAL 369 Cb 0.54 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3d6b h VAL 369 CO 0.03 0.34 0.16 0.58 0.02 0.00 0.00 177.57 178.70 3d6b h VAL 370 N 0.21 1.09 0.00 2.57 2.07 -1.11 0.99 116.25 122.07 3d6b h VAL 370 Ca 0.06 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3d6b h VAL 370 Cb 0.55 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3d6b h VAL 370 CO 0.03 0.08 -0.04 -1.13 0.02 0.00 0.00 177.57 176.53 3d6b h ASN 371 N 0.33 0.00 -0.02 0.57 -1.24 -1.07 -2.78 115.58 111.37 3d6b h ASN 371 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3d6b h ASN 371 Cb -0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 3d6b h ASN 371 CO -0.02 0.04 -0.33 0.35 -1.29 0.00 0.00 177.43 176.18 3d6b n THR 372 N -4.49 0.00 -0.19 -3.57 -2.24 -0.90 -4.64 114.28 98.24 3d6b n THR 372 Ca -0.03 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 3d6b n THR 372 Cb 0.12 1.31 0.10 0.00 -2.10 0.00 0.00 70.33 69.76 3d6b n THR 372 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3d6b h TYR 373 N 2.91 0.40 -0.26 4.78 3.20 -0.52 -1.49 116.97 125.99 3d6b h TYR 373 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d6b h TYR 373 Cb 0.78 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3d6b h TYR 373 CO 0.00 0.11 0.00 0.39 -1.64 0.00 0.00 178.16 177.03 3d6b n GLU 374 N -4.98 2.73 0.00 1.82 1.02 -1.26 -5.00 120.64 114.97 3d6b n GLU 374 Ca 0.08 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 3d6b n GLU 374 Cb 0.25 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 3d6b n GLU 374 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6b n GLY 375 N 0.27 1.52 0.40 0.62 0.00 -0.56 -4.72 105.19 102.72 3d6b n GLY 375 Ca 0.13 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 44.01 3d6b n GLY 375 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6b n THR 376 N -0.38 1.19 -0.28 2.61 -2.24 -1.26 -4.54 114.28 109.38 3d6b n THR 376 Ca 0.00 -1.18 0.09 0.00 -2.27 0.00 0.00 64.05 60.69 3d6b n THR 376 Cb 0.00 0.37 0.26 0.00 -2.10 0.00 0.00 70.33 68.86 3d6b n THR 376 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6b n HIS 377 N -0.09 0.78 -3.29 4.78 1.44 -1.26 -5.01 115.22 112.57 3d6b n HIS 377 Ca 0.09 -0.49 -0.15 0.00 -2.01 0.00 0.00 57.72 55.16 3d6b n HIS 377 Cb 0.43 -0.01 0.05 0.00 0.12 0.00 0.00 29.99 30.58 3d6b n HIS 377 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3d6b n ASP 378 N 1.23 -6.64 -0.30 4.39 -0.08 -1.26 -4.84 116.55 109.05 3d6b n ASP 378 Ca 0.20 -0.65 0.11 0.00 -1.51 0.00 0.00 54.79 52.93 3d6b n ASP 378 Cb 0.55 -4.93 0.28 0.00 2.34 0.00 0.00 41.12 39.36 3d6b n ASP 378 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3d6b h ILE 379 N -0.93 0.55 -0.19 5.18 2.10 -1.90 -2.52 117.51 119.80 3d6b h ILE 379 Ca -0.52 -0.16 -0.15 0.00 1.08 0.00 0.00 64.86 65.12 3d6b h ILE 379 Cb 1.27 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 3d6b h ILE 379 CO 0.42 0.08 -0.49 0.45 -1.08 0.00 0.00 178.15 177.53 3d6b h HIS 380 N 0.46 0.62 -0.86 2.19 3.86 -1.90 -0.68 115.15 118.85 3d6b h HIS 380 Ca 0.52 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 3d6b h HIS 380 Cb 0.93 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 3d6b h HIS 380 CO -0.13 0.90 0.54 0.00 0.86 0.00 0.00 177.93 180.10 3d6b h ALA 381 N 1.07 1.34 -0.09 2.45 0.00 -1.80 -1.14 119.26 121.09 3d6b h ALA 381 Ca 0.02 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 3d6b h ALA 381 Cb 1.01 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3d6b h ALA 381 CO 0.09 0.59 -0.82 -0.07 0.00 0.00 0.00 179.25 179.04 3d6b h LEU 382 N 1.17 0.75 -0.67 0.00 3.38 -1.12 0.18 115.31 119.01 3d6b h LEU 382 Ca 0.31 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3d6b h LEU 382 Cb -0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 3d6b h LEU 382 CO -0.06 1.30 0.42 0.40 0.09 0.00 0.00 178.44 180.59 3d6b h ILE 383 N 0.41 1.12 -0.25 1.22 2.04 -0.97 -1.07 117.51 120.01 3d6b h ILE 383 Ca -0.06 -0.29 -0.20 0.00 1.00 0.00 0.00 64.86 65.31 3d6b h ILE 383 Cb 1.43 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3d6b h ILE 383 CO 0.16 0.15 -0.62 -0.07 0.00 0.00 0.00 178.15 177.77 3d6b h LEU 384 N 0.85 0.97 -0.56 1.44 3.38 -1.01 -0.92 115.31 119.45 3d6b h LEU 384 Ca 0.26 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 3d6b h LEU 384 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3d6b h LEU 384 CO -0.09 1.36 0.04 1.23 0.09 0.00 0.00 178.44 181.07 3d6b h GLY 385 N 0.66 1.05 1.15 0.83 0.00 -0.58 -1.53 103.07 104.64 3d6b h GLY 385 Ca -0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 3d6b h GLY 385 CO 0.13 0.68 0.13 -0.09 0.00 0.00 0.00 176.54 177.40 3d6b h ARG 386 N 0.86 1.05 0.00 4.80 2.43 -1.19 -0.93 114.38 121.39 3d6b h ARG 386 Ca 0.16 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3d6b h ARG 386 Cb 0.49 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3d6b h ARG 386 CO 0.02 0.95 -0.16 0.00 -1.51 0.00 0.00 179.97 179.27 3d6b h ALA 387 N 1.14 1.64 0.10 2.80 0.00 -0.81 0.25 119.26 124.39 3d6b h ALA 387 Ca 0.20 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 3d6b h ALA 387 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3d6b h ALA 387 CO 0.01 0.20 -1.65 1.96 0.00 0.00 0.00 179.25 179.77 3d6b h GLN 388 N 0.00 0.22 0.00 0.00 4.20 -0.92 -3.41 115.11 115.20 3d6b h GLN 388 Ca -0.00 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 3d6b h GLN 388 Cb 0.30 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3d6b h GLN 388 CO 0.02 1.05 -1.81 0.25 -0.67 0.00 0.00 178.83 177.67 3d6b n THR 389 N -3.40 0.46 0.00 -0.54 -2.24 -0.39 -4.98 114.28 103.19 3d6b n THR 389 Ca -0.20 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3d6b n THR 389 Cb 1.05 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3d6b n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 390 N 1.91 1.82 3.55 3.38 0.00 0.88 -5.03 105.19 111.70 3d6b n GLY 390 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3d6b n GLY 390 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6b s ILE 391 N -2.33 4.46 0.07 -0.61 1.01 -1.24 -4.96 121.20 117.59 3d6b s ILE 391 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 3d6b s ILE 391 Cb 0.00 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 3d6b s ILE 391 CO 0.00 0.43 1.02 -1.58 0.00 0.00 0.00 174.94 174.81 3d6b s GLN 392 N 0.75 4.59 0.00 2.79 0.74 -1.26 -3.85 119.66 123.41 3d6b s GLN 392 Ca 0.02 1.53 0.01 0.00 0.05 0.00 0.00 55.36 56.97 3d6b s GLN 392 Cb -0.14 -3.39 0.06 0.00 1.10 0.00 0.00 33.01 30.65 3d6b s GLN 392 CO 0.02 0.02 0.56 0.00 -0.55 0.00 0.00 175.29 175.34