#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9h h ARG 18 N 0.00 0.36 -0.67 2.89 2.43 -2.06 -2.70 114.38 114.62 2r9h h ARG 18 Ca 0.00 -0.61 -0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2r9h h ARG 18 Cb 0.00 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2r9h h ARG 18 CO 0.00 1.29 0.41 0.00 -1.51 0.00 0.00 179.97 180.16 2r9h h ARG 19 N -0.22 0.90 -0.28 0.20 3.08 -2.06 -2.29 114.38 113.71 2r9h h ARG 19 Ca -0.20 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 2r9h h ARG 19 Cb 1.80 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 2r9h h ARG 19 CO 0.17 0.63 -0.19 1.96 -1.07 0.00 0.00 179.97 181.47 2r9h h GLN 20 N 0.91 0.50 -0.30 0.04 1.08 -2.00 -2.90 115.11 112.43 2r9h h GLN 20 Ca 0.24 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 57.16 2r9h h GLN 20 Cb -0.05 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2r9h h GLN 20 CO -0.05 0.67 -0.27 1.25 -0.95 0.00 0.00 178.83 179.49 2r9h h LEU 21 N 0.46 0.76 -1.33 1.46 5.85 -1.12 -0.93 115.31 120.45 2r9h h LEU 21 Ca 0.08 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2r9h h LEU 21 Cb 0.58 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2r9h h LEU 21 CO 0.04 1.06 0.48 0.40 -0.34 0.00 0.00 178.44 180.08 2r9h h ILE 22 N 0.47 1.09 -0.49 4.05 2.04 -1.39 0.24 117.51 123.52 2r9h h ILE 22 Ca 0.05 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 2r9h h ILE 22 Cb 0.83 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2r9h h ILE 22 CO 0.07 0.16 -0.15 -0.09 0.00 0.00 0.00 178.15 178.14 2r9h h ARG 23 N 0.86 0.97 -0.08 2.37 9.65 -1.29 -3.02 114.38 123.84 2r9h h ARG 23 Ca 0.29 -0.39 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2r9h h ARG 23 Cb 0.09 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2r9h h ARG 23 CO -0.09 1.06 -0.09 1.96 2.80 0.00 0.00 179.97 185.61 2r9h h GLN 24 N 0.83 0.21 -0.78 0.20 4.20 -0.13 -2.95 115.11 116.68 2r9h h GLN 24 Ca 0.12 -0.11 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2r9h h GLN 24 Cb 0.72 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.43 2r9h h GLN 24 CO 0.05 0.65 0.43 -0.07 -0.67 0.00 0.00 178.83 179.23 2r9h h LEU 25 N -0.23 0.59 -0.19 1.46 3.38 -0.65 -1.03 115.31 118.63 2r9h h LEU 25 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r9h h LEU 25 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2r9h h LEU 25 CO 0.02 0.34 0.00 0.18 0.09 0.00 0.00 178.44 179.07 2r9h n LEU 26 N -4.79 0.70 -0.84 1.67 4.77 -1.14 -3.10 117.00 114.27 2r9h n LEU 26 Ca 0.13 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.80 2r9h n LEU 26 Cb 0.28 -0.41 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2r9h n LEU 26 CO 0.26 -0.27 0.59 -0.62 -1.33 0.00 0.00 177.39 176.01 2r9h n GLU 27 N -2.18 1.88 -2.47 3.23 -0.58 -0.50 -5.01 120.64 115.02 2r9h n GLU 27 Ca 0.05 -1.80 -0.35 0.00 -0.42 0.00 0.00 57.16 54.64 2r9h n GLU 27 Cb 0.36 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 2r9h n GLU 27 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2r9h s ARG 28 N -1.52 3.86 -1.10 3.49 3.52 -0.58 -3.67 118.95 122.95 2r9h s ARG 28 Ca 0.26 1.50 -0.07 0.00 -0.13 0.00 0.00 55.73 57.29 2r9h s ARG 28 Cb 0.17 -2.27 0.01 0.00 -1.56 0.00 0.00 34.95 31.30 2r9h s ARG 28 CO 0.25 -0.41 0.95 -3.47 -0.81 0.00 0.00 175.30 171.82 2r9h n ASP 29 N -0.65 -5.55 -3.98 -2.12 2.03 -1.26 -5.01 116.55 100.02 2r9h n ASP 29 Ca 0.08 -0.43 -0.31 0.00 0.52 0.00 0.00 54.79 54.65 2r9h n ASP 29 Cb 0.51 -4.15 -0.15 0.00 -0.72 0.00 0.00 41.12 36.61 2r9h n ASP 29 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2r9h s LYS 30 N -6.06 1.53 -0.22 -0.67 1.02 -1.24 -5.09 119.74 109.02 2r9h s LYS 30 Ca 0.47 -1.99 -0.06 0.00 0.02 0.00 0.00 55.97 54.40 2r9h s LYS 30 Cb -0.21 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2r9h s LYS 30 CO 0.58 -0.99 0.04 0.99 -0.92 0.00 0.00 175.35 175.06 2r9h s THR 31 N 0.67 4.25 -0.02 2.17 2.01 -1.26 -5.07 115.64 118.40 2r9h s THR 31 Ca 0.12 -0.20 -0.38 0.00 0.31 0.00 0.00 61.69 61.54 2r9h s THR 31 Cb -0.21 -2.95 -0.17 0.00 0.01 0.00 0.00 72.50 69.18 2r9h s THR 31 CO -0.07 0.39 1.44 -0.81 -0.69 0.00 0.00 174.62 174.88 2r9h n PRO 32 N 4.46 1.10 -0.34 4.92 -0.04 -1.26 -4.82 135.00 139.03 2r9h n PRO 32 Ca -0.17 0.40 0.29 0.00 -0.04 0.00 0.00 63.50 63.98 2r9h n PRO 32 Cb 0.52 -2.05 0.61 0.00 -0.04 0.00 0.00 33.50 32.54 2r9h n PRO 32 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r9h h LEU 33 N 5.22 0.26 -0.59 1.53 6.46 -2.00 0.08 115.31 126.27 2r9h h LEU 33 Ca -0.47 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2r9h h LEU 33 Cb 1.33 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.26 2r9h h LEU 33 CO 0.82 0.03 0.35 0.00 -0.62 0.00 0.00 178.44 179.02 2r9h h ALA 34 N 1.54 0.76 -0.61 1.25 0.00 -2.00 -1.69 119.26 118.50 2r9h h ALA 34 Ca 0.61 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 2r9h h ALA 34 Cb 1.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2r9h h ALA 34 CO -0.20 0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.35 2r9h h ILE 35 N 0.80 1.23 0.07 0.00 2.04 -1.33 -2.49 117.51 117.83 2r9h h ILE 35 Ca 0.21 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2r9h h ILE 35 Cb -0.01 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2r9h h ILE 35 CO -0.04 0.29 -0.03 -0.07 0.00 0.00 0.00 178.15 178.29 2r9h h LEU 36 N 0.86 -0.08 -1.37 1.44 3.38 -1.32 -0.07 115.31 118.14 2r9h h LEU 36 Ca 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2r9h h LEU 36 Cb 0.22 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2r9h h LEU 36 CO -0.02 0.01 0.28 0.15 0.09 0.00 0.00 178.44 178.96 2r9h h PHE 37 N -0.17 0.69 0.00 1.13 3.57 -1.33 -2.06 116.94 118.77 2r9h h PHE 37 Ca -0.01 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2r9h h PHE 37 Cb 0.14 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2r9h h PHE 37 CO -0.05 0.48 -0.70 0.52 -2.23 0.00 0.00 178.31 176.33 2r9h h MET 38 N 0.72 0.00 -0.54 1.11 2.86 -1.20 -3.06 114.93 114.82 2r9h h MET 38 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2r9h h MET 38 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2r9h h MET 38 CO -0.03 0.70 0.13 0.00 1.06 0.00 0.00 176.91 178.77 2r9h h ALA 39 N 1.30 1.22 -0.17 6.32 0.00 -0.30 -2.17 119.26 125.46 2r9h h ALA 39 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r9h h ALA 39 Cb 1.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r9h h ALA 39 CO 0.09 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.97 2r9h h ALA 40 N 1.35 0.22 -0.03 0.00 0.00 -1.39 -2.45 119.26 116.96 2r9h h ALA 40 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2r9h h ALA 40 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r9h h ALA 40 CO -0.00 -0.25 -0.44 -0.24 0.00 0.00 0.00 179.25 178.32 2r9h h VAL 41 N 0.17 1.32 0.44 0.00 3.04 -1.45 -1.62 116.25 118.14 2r9h h VAL 41 Ca 0.06 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.19 2r9h h VAL 41 Cb 0.08 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2r9h h VAL 41 CO -0.01 0.44 -0.21 0.58 -1.01 0.00 0.00 177.57 177.36 2r9h h VAL 42 N 0.05 0.57 -0.47 1.51 2.07 -1.27 -1.97 116.25 116.74 2r9h h VAL 42 Ca 0.00 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2r9h h VAL 42 Cb 0.80 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2r9h h VAL 42 CO 0.06 0.01 0.24 1.23 0.02 0.00 0.00 177.57 179.13 2r9h h GLY 43 N -0.63 0.65 0.32 2.17 0.00 -1.28 0.18 103.07 104.48 2r9h h GLY 43 Ca -0.06 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.18 2r9h h GLY 43 CO 0.10 0.12 0.02 -0.84 0.00 0.00 0.00 176.54 175.94 2r9h h THR 44 N 0.48 0.69 -0.22 4.70 2.02 -1.25 0.15 112.91 119.47 2r9h h THR 44 Ca 0.20 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2r9h h THR 44 Cb 0.10 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2r9h h THR 44 CO -0.13 0.02 -0.05 -0.07 0.37 0.00 0.00 175.52 175.66 2r9h h LEU 45 N 0.13 0.43 -1.33 2.58 3.38 -0.98 -2.63 115.31 116.90 2r9h h LEU 45 Ca 0.22 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2r9h h LEU 45 Cb 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2r9h h LEU 45 CO -0.34 0.70 0.46 0.58 0.09 0.00 0.00 178.44 179.92 2r9h h VAL 46 N 0.16 1.16 0.85 1.22 2.07 -0.55 0.50 116.25 121.65 2r9h h VAL 46 Ca 0.06 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2r9h h VAL 46 Cb 0.51 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2r9h h VAL 46 CO 0.02 0.17 -0.41 1.23 0.02 0.00 0.00 177.57 178.60 2r9h h GLY 47 N 0.92 -1.19 0.37 2.17 0.00 -0.65 0.18 103.07 104.87 2r9h h GLY 47 Ca 0.26 0.44 0.12 0.00 0.00 0.00 0.00 47.33 48.16 2r9h h GLY 47 CO -0.06 -0.43 0.45 1.41 0.00 0.00 0.00 176.54 177.91 2r9h h LEU 48 N -1.28 0.60 0.01 3.11 3.38 -1.30 0.12 115.31 119.97 2r9h h LEU 48 Ca -0.12 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r9h h LEU 48 Cb 0.88 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2r9h h LEU 48 CO 0.19 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.96 2r9h h ALA 49 N 1.51 -0.08 -0.79 1.53 0.00 -0.82 0.97 119.26 121.58 2r9h h ALA 49 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2r9h h ALA 49 Cb 0.51 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2r9h h ALA 49 CO -0.31 -0.56 0.46 0.00 0.00 0.00 0.00 179.25 178.84 2r9h h ALA 50 N 0.86 1.00 0.22 0.00 0.00 -0.14 0.03 119.26 121.24 2r9h h ALA 50 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2r9h h ALA 50 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2r9h h ALA 50 CO -0.06 0.49 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 2r9h h VAL 51 N 1.08 0.80 -0.76 0.00 2.07 -0.52 0.49 116.25 119.42 2r9h h VAL 51 Ca 0.28 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.78 2r9h h VAL 51 Cb -0.01 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2r9h h VAL 51 CO -0.05 0.02 0.45 0.00 0.02 0.00 0.00 177.57 178.01 2r9h h ALA 52 N 0.44 1.04 -0.46 1.67 0.00 -0.59 0.07 119.26 121.43 2r9h h ALA 52 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r9h h ALA 52 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r9h h ALA 52 CO 0.05 0.16 0.28 0.35 0.00 0.00 0.00 179.25 180.10 2r9h h PHE 53 N 0.83 0.60 -0.78 0.00 3.57 -0.81 -1.86 116.94 118.49 2r9h h PHE 53 Ca 0.34 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 2r9h h PHE 53 Cb 0.18 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2r9h h PHE 53 CO -0.05 0.41 0.27 0.22 -2.23 0.00 0.00 178.31 176.93 2r9h h ASP 54 N 0.61 1.10 -0.45 0.41 3.58 0.12 -2.21 116.42 119.58 2r9h h ASP 54 Ca 0.17 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2r9h h ASP 54 Cb -0.02 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 2r9h h ASP 54 CO -0.03 1.00 0.18 0.11 -2.88 0.00 0.00 179.24 177.62 2r9h h LYS 55 N 1.14 0.68 -0.04 0.28 1.79 -0.87 -2.69 116.57 116.86 2r9h h LYS 55 Ca 0.25 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2r9h h LYS 55 Cb 0.27 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2r9h h LYS 55 CO -0.01 0.62 -0.06 0.78 -1.08 0.00 0.00 179.45 179.70 2r9h h GLY 56 N 0.59 -0.02 0.78 3.86 0.00 -1.00 0.11 103.07 107.38 2r9h h GLY 56 Ca 0.15 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2r9h h GLY 56 CO -0.01 -0.07 0.28 -2.08 0.00 0.00 0.00 176.54 174.66 2r9h h VAL 57 N -0.09 0.99 0.04 4.60 2.07 -1.41 -0.88 116.25 121.57 2r9h h VAL 57 Ca 0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2r9h h VAL 57 Cb 0.14 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2r9h h VAL 57 CO -0.09 0.10 -0.03 0.00 0.02 0.00 0.00 177.57 177.57 2r9h h ALA 58 N 1.26 -0.06 -0.95 1.67 0.00 -1.22 -1.37 119.26 118.59 2r9h h ALA 58 Ca 0.22 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.24 2r9h h ALA 58 Cb 0.09 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2r9h h ALA 58 CO -0.13 -0.54 0.60 2.35 0.00 0.00 0.00 179.25 181.53 2r9h h TRP 59 N -0.07 1.01 0.11 0.00 7.01 -0.29 0.42 115.95 124.14 2r9h h TRP 59 Ca -0.00 0.03 -0.28 0.00 2.11 0.00 0.00 58.89 60.74 2r9h h TRP 59 Cb 0.06 -0.32 0.02 0.00 -2.10 0.00 0.00 29.16 26.82 2r9h h TRP 59 CO -0.09 0.41 -1.21 -0.07 -2.79 0.00 0.00 178.44 174.69 2r9h h LEU 60 N 0.88 0.71 -1.42 0.65 3.38 -1.01 -2.30 115.31 116.20 2r9h h LEU 60 Ca 0.46 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2r9h h LEU 60 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2r9h h LEU 60 CO -0.23 1.49 -0.29 1.56 0.09 0.00 0.00 178.44 181.06 2r9h h GLN 61 N 0.21 0.00 -0.16 1.13 4.20 -0.80 -2.15 115.11 117.53 2r9h h GLN 61 Ca -0.16 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 2r9h h GLN 61 Cb 1.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.67 2r9h h GLN 61 CO 0.22 0.29 -0.04 -0.97 -0.67 0.00 0.00 178.83 177.66 2r9h h ASN 62 N 0.00 0.32 -0.75 1.46 -0.73 -0.87 -2.88 115.58 112.13 2r9h h ASN 62 Ca -0.00 -0.37 0.01 0.00 1.87 0.00 0.00 56.30 57.81 2r9h h ASN 62 Cb 0.52 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 2r9h h ASN 62 CO 0.04 0.61 0.49 1.56 -0.37 0.00 0.00 177.43 179.76 2r9h h GLN 63 N 0.02 0.98 -0.75 6.67 1.08 -1.16 -1.62 115.11 120.32 2r9h h GLN 63 Ca 0.04 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2r9h h GLN 63 Cb 0.47 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 2r9h h GLN 63 CO 0.02 0.65 0.49 0.00 -0.95 0.00 0.00 178.83 179.04 2r9h h ARG 64 N 1.01 0.89 0.00 1.46 3.08 -1.40 -1.03 114.38 118.39 2r9h h ARG 64 Ca 0.27 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2r9h h ARG 64 Cb -0.12 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 2r9h h ARG 64 CO -0.06 0.59 -0.58 0.52 -1.07 0.00 0.00 179.97 179.37 2r9h h MET 65 N 0.92 0.00 -0.40 0.04 2.86 -1.21 -2.88 114.93 114.25 2r9h h MET 65 Ca 0.30 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.81 2r9h h MET 65 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2r9h h MET 65 CO -0.08 0.58 -0.24 0.78 1.06 0.00 0.00 176.91 179.01 2r9h h GLY 66 N 2.13 0.89 1.45 8.32 0.00 -0.27 -2.93 103.07 112.66 2r9h h GLY 66 Ca -0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 47.33 46.41 2r9h h GLY 66 CO 0.08 0.71 -0.40 0.00 0.00 0.00 0.00 176.54 176.93 2r9h h ALA 67 N 1.01 0.82 0.00 3.60 0.00 -1.27 -2.78 119.26 120.64 2r9h h ALA 67 Ca 0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2r9h h ALA 67 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2r9h h ALA 67 CO 0.06 0.65 -0.19 -0.07 0.00 0.00 0.00 179.25 179.70 2r9h h LEU 68 N 0.50 0.00 0.02 0.00 3.38 -1.44 -2.65 115.31 115.12 2r9h h LEU 68 Ca 0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 2r9h h LEU 68 Cb 0.91 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.68 2r9h h LEU 68 CO 0.08 0.19 -1.13 0.58 0.09 0.00 0.00 178.44 178.25 2r9h h VAL 69 N 0.00 1.33 0.00 1.22 2.07 -1.35 -2.56 116.25 116.96 2r9h h VAL 69 Ca -0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2r9h h VAL 69 Cb 0.41 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2r9h h VAL 69 CO 0.02 0.75 0.00 -0.74 0.02 0.00 0.00 177.57 177.62 2r9h h HIS 70 N 0.27 0.00 -0.54 1.57 -0.00 -1.21 -2.91 115.15 112.33 2r9h h HIS 70 Ca -0.14 0.00 -0.36 0.00 -0.00 0.00 0.00 60.37 59.86 2r9h h HIS 70 Cb 1.79 0.00 -0.40 0.00 -0.00 0.00 0.00 27.41 28.80 2r9h h HIS 70 CO 0.09 0.00 -0.98 0.25 -0.00 0.00 0.00 177.93 177.29 2r9h n THR 71 N -2.74 1.78 1.40 6.26 -2.24 -1.03 -4.88 114.28 112.83 2r9h n THR 71 Ca -0.01 -3.42 0.14 0.00 -2.27 0.00 0.00 64.05 58.49 2r9h n THR 71 Cb 0.16 0.24 0.72 0.00 -2.10 0.00 0.00 70.33 69.35 2r9h n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9h n ALA 72 N -0.63 2.40 -0.04 6.98 0.00 -0.97 -4.10 120.51 124.17 2r9h n ALA 72 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 2r9h n ALA 72 Cb 0.88 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2r9h n ALA 72 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r9h h ASP 73 N 0.00 0.00 -2.98 0.00 3.04 -1.87 -3.46 116.42 111.15 2r9h h ASP 73 Ca 0.00 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.23 2r9h h ASP 73 Cb 0.19 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.44 2r9h h ASP 73 CO 0.00 0.38 1.15 0.21 -2.04 0.00 0.00 179.24 178.94 2r9h s ASN 74 N -4.65 6.13 0.06 4.15 2.47 -1.26 -4.93 114.94 116.91 2r9h s ASN 74 Ca -0.07 0.86 -0.25 0.00 0.42 0.00 0.00 52.86 53.82 2r9h s ASN 74 Cb 0.01 -2.54 -0.16 0.00 -1.45 0.00 0.00 41.25 37.11 2r9h s ASN 74 CO 0.10 -1.60 1.61 0.22 -3.72 0.00 0.00 177.10 173.71 2r9h h TYR 75 N 11.59 -0.14 -0.24 0.43 3.20 -1.88 0.43 116.97 130.36 2r9h h TYR 75 Ca -0.29 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.55 2r9h h TYR 75 Cb 1.12 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2r9h h TYR 75 CO 0.98 -0.00 0.04 -1.35 -1.64 0.00 0.00 178.16 176.18 2r9h h PRO 76 N -0.25 0.34 -0.11 1.82 0.11 -1.97 -1.71 132.00 130.23 2r9h h PRO 76 Ca -0.02 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 2r9h h PRO 76 Cb 0.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2r9h h PRO 76 CO 0.03 0.34 -0.50 1.25 -0.21 0.00 0.00 178.00 178.91 2r9h h LEU 77 N 0.34 0.31 -0.31 2.35 5.85 -1.83 -1.91 115.31 120.10 2r9h h LEU 77 Ca 0.08 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2r9h h LEU 77 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2r9h h LEU 77 CO -0.00 0.76 -0.04 0.25 -0.34 0.00 0.00 178.44 179.06 2r9h h LEU 78 N 0.22 0.58 -1.75 2.25 5.85 -0.61 -2.32 115.31 119.54 2r9h h LEU 78 Ca 0.01 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2r9h h LEU 78 Cb 0.96 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2r9h h LEU 78 CO 0.08 0.78 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.77 2r9h h LEU 79 N 0.36 0.00 0.09 2.25 3.38 -1.22 -2.35 115.31 117.83 2r9h h LEU 79 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r9h h LEU 79 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2r9h h LEU 79 CO 0.02 0.13 -0.04 0.74 0.09 0.00 0.00 178.44 179.38 2r9h h THR 80 N 0.00 1.11 0.00 0.22 2.02 -1.15 -2.89 112.91 112.22 2r9h h THR 80 Ca -0.00 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.85 2r9h h THR 80 Cb 0.43 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2r9h h THR 80 CO 0.02 0.30 0.00 -0.37 0.37 0.00 0.00 175.52 175.83 2r9h h VAL 81 N -0.80 0.00 0.06 3.16 -1.51 -1.35 0.92 116.25 116.74 2r9h h VAL 81 Ca -0.01 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2r9h h VAL 81 Cb 0.58 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2r9h h VAL 81 CO 0.02 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 176.33 2r9h h ALA 82 N 2.16 -0.08 0.25 5.19 0.00 -1.48 -3.08 119.26 122.22 2r9h h ALA 82 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2r9h h ALA 82 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2r9h h ALA 82 CO 0.00 -0.23 -0.12 0.35 0.00 0.00 0.00 179.25 179.25 2r9h h PHE 83 N -0.71 -0.32 0.28 0.00 3.04 -1.18 -3.02 116.94 115.03 2r9h h PHE 83 Ca -0.01 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2r9h h PHE 83 Cb 0.59 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2r9h h PHE 83 CO 0.12 -0.12 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.00 2r9h h LEU 84 N -0.44 -0.57 -0.90 0.59 3.38 -0.99 0.21 115.31 116.59 2r9h h LEU 84 Ca -0.03 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2r9h h LEU 84 Cb 0.33 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 2r9h h LEU 84 CO 0.06 -0.34 0.51 0.00 0.09 0.00 0.00 178.44 178.77 2r9h h SER 86 N 0.77 0.61 0.08 0.00 0.02 -1.34 -2.65 113.55 111.05 2r9h h SER 86 Ca 0.47 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2r9h h SER 86 Cb 0.57 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2r9h h SER 86 CO -0.31 1.13 -0.04 0.00 -1.14 0.00 0.00 176.83 176.46 2r9h h ALA 87 N 0.87 -0.11 -0.80 3.77 0.00 0.49 -1.52 119.26 121.95 2r9h h ALA 87 Ca -0.03 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2r9h h ALA 87 Cb 1.28 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2r9h h ALA 87 CO 0.13 -0.42 0.47 0.28 0.00 0.00 0.00 179.25 179.70 2r9h h VAL 88 N -0.40 0.96 -0.04 0.00 2.07 -0.26 0.12 116.25 118.70 2r9h h VAL 88 Ca -0.01 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.03 2r9h h VAL 88 Cb 0.34 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2r9h h VAL 88 CO 0.02 0.15 -0.82 -0.07 0.02 0.00 0.00 177.57 176.87 2r9h h LEU 89 N 0.82 0.47 0.06 2.57 3.38 -1.51 -2.37 115.31 118.72 2r9h h LEU 89 Ca 0.37 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r9h h LEU 89 Cb 0.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2r9h h LEU 89 CO -0.21 1.10 -0.03 0.00 0.09 0.00 0.00 178.44 179.39 2r9h h ALA 90 N 0.88 -0.08 -0.64 1.53 0.00 -0.73 -2.63 119.26 117.58 2r9h h ALA 90 Ca -0.05 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2r9h h ALA 90 Cb 1.42 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2r9h h ALA 90 CO 0.14 -0.38 0.24 0.52 0.00 0.00 0.00 179.25 179.77 2r9h h MET 91 N -0.40 0.41 -0.90 0.00 2.86 -0.84 0.93 114.93 116.98 2r9h h MET 91 Ca -0.01 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2r9h h MET 91 Cb 0.36 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 2r9h h MET 91 CO 0.01 0.27 0.51 0.35 1.06 0.00 0.00 176.91 179.12 2r9h h PHE 92 N 0.42 0.91 0.08 -0.22 3.04 -1.38 0.32 116.94 120.10 2r9h h PHE 92 Ca 0.33 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 2r9h h PHE 92 Cb 0.42 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2r9h h PHE 92 CO -0.17 0.27 -0.04 0.78 -2.02 0.00 0.00 178.31 177.13 2r9h h GLY 93 N 0.75 -0.11 0.30 2.40 0.00 -0.70 -2.54 103.07 103.17 2r9h h GLY 93 Ca 0.48 0.04 0.14 0.00 0.00 0.00 0.00 47.33 47.99 2r9h h GLY 93 CO -0.33 -0.04 0.49 -0.97 0.00 0.00 0.00 176.54 175.69 2r9h h TYR 94 N -0.78 0.87 0.49 5.60 -1.99 -0.75 -2.31 116.97 118.10 2r9h h TYR 94 Ca -0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2r9h h TYR 94 Cb 0.60 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.08 2r9h h TYR 94 CO 0.13 0.26 -0.24 0.35 -0.00 0.00 0.00 178.16 178.66 2r9h h PHE 95 N 0.72 -0.61 -0.42 4.88 3.04 -1.00 -2.46 116.94 121.08 2r9h h PHE 95 Ca 0.47 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.53 2r9h h PHE 95 Cb 0.61 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 2r9h h PHE 95 CO -0.06 -0.30 0.55 -0.07 -2.02 0.00 0.00 178.31 176.40 2r9h h LEU 96 N -0.84 0.00 0.00 0.59 -0.00 -1.07 -0.26 115.31 113.73 2r9h h LEU 96 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2r9h h LEU 96 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2r9h h LEU 96 CO 0.11 0.00 -0.16 0.58 -0.00 0.00 0.00 178.44 178.97 2r9h h VAL 97 N 0.00 0.57 0.00 1.22 2.07 -1.26 -3.20 116.25 115.65 2r9h h VAL 97 Ca 0.20 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2r9h h VAL 97 Cb 1.29 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2r9h h VAL 97 CO -0.00 0.19 -0.28 0.03 0.02 0.00 0.00 177.57 177.54 2r9h h ARG 98 N -1.00 0.00 0.13 1.57 2.47 -0.94 -1.11 114.38 115.49 2r9h h ARG 98 Ca -0.03 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.41 2r9h h ARG 98 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2r9h h ARG 98 CO -0.02 0.28 -1.37 -0.22 0.56 0.00 0.00 179.97 179.20 2r9h h LYS 99 N 0.00 0.27 0.00 0.04 1.63 -1.24 -3.44 116.57 113.83 2r9h h LYS 99 Ca -0.00 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2r9h h LYS 99 Cb 0.54 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2r9h h LYS 99 CO 0.04 1.18 -0.97 0.66 -3.45 0.00 0.00 179.45 176.91 2r9h n TYR 100 N -3.50 0.00 -3.45 1.91 4.02 -1.19 -5.00 117.16 109.95 2r9h n TYR 100 Ca -0.12 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.52 2r9h n TYR 100 Cb 1.03 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 40.24 2r9h n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r9h s ALA 101 N -1.97 0.46 0.34 -0.72 0.00 -0.44 -4.96 121.76 114.47 2r9h s ALA 101 Ca 0.00 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.63 2r9h s ALA 101 Cb 0.00 -1.66 0.60 0.00 0.00 0.00 0.00 23.12 22.06 2r9h s ALA 101 CO 0.00 -1.98 1.86 -1.35 0.00 0.00 0.00 175.76 174.29 2r9h h PRO 102 N 7.45 0.48 0.00 0.00 0.11 -1.81 -2.77 132.00 135.46 2r9h h PRO 102 Ca -0.02 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2r9h h PRO 102 Cb 1.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2r9h h PRO 102 CO 0.30 0.55 0.00 1.05 -0.21 0.00 0.00 178.00 179.68 2r9h h GLU 103 N 0.46 0.00 -0.77 1.05 4.11 -1.94 -2.64 114.58 114.84 2r9h h GLU 103 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.52 2r9h h GLU 103 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2r9h h GLU 103 CO 0.02 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.10 2r9h n ALA 104 N -1.80 3.29 -1.99 1.06 0.00 -1.05 -4.82 120.51 115.20 2r9h n ALA 104 Ca -0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 2r9h n ALA 104 Cb 0.10 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.50 2r9h n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r9h s GLY 105 N -0.43 1.61 0.00 0.00 0.00 -1.00 -4.43 107.32 103.06 2r9h s GLY 105 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2r9h s GLY 105 CO 0.09 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.72 2r9h n GLY 106 N -2.69 2.70 0.00 0.20 0.00 -0.72 -3.97 105.19 100.71 2r9h n GLY 106 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2r9h n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r9h n SER 107 N 0.84 0.00 0.00 1.61 2.88 -1.25 -1.40 113.62 116.30 2r9h n SER 107 Ca 0.00 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2r9h n SER 107 Cb 0.00 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2r9h n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9h n GLY 108 N 0.60 0.80 0.26 0.46 0.00 -1.25 -4.06 105.19 101.99 2r9h n GLY 108 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2r9h n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r9h h ILE 109 N 0.00 1.27 -0.19 -0.61 2.04 -1.94 -2.38 117.51 115.71 2r9h h ILE 109 Ca 0.00 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2r9h h ILE 109 Cb 0.00 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2r9h h ILE 109 CO 0.00 0.44 -0.06 -0.65 0.00 0.00 0.00 178.15 177.88 2r9h h PRO 110 N 0.72 0.28 -0.45 2.37 0.11 -1.93 -0.39 132.00 132.72 2r9h h PRO 110 Ca 0.11 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2r9h h PRO 110 Cb 0.70 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2r9h h PRO 110 CO 0.05 0.36 -0.03 0.93 -0.21 0.00 0.00 178.00 179.10 2r9h h GLU 111 N 0.27 0.74 -0.11 1.05 4.39 -1.89 -2.00 114.58 117.05 2r9h h GLU 111 Ca 0.06 -0.20 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 2r9h h GLU 111 Cb 0.28 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2r9h h GLU 111 CO 0.01 0.77 -0.73 0.82 -1.16 0.00 0.00 179.01 178.72 2r9h h ILE 112 N 0.69 1.35 -0.47 3.13 1.08 -0.88 -2.45 117.51 119.96 2r9h h ILE 112 Ca 0.13 -2.07 0.04 0.00 -0.39 0.00 0.00 64.86 62.57 2r9h h ILE 112 Cb 0.47 2.05 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 2r9h h ILE 112 CO 0.02 0.63 0.23 -0.33 -0.69 0.00 0.00 178.15 178.02 2r9h h GLU 113 N 0.36 0.45 -0.16 2.37 5.08 -0.91 -2.30 114.58 119.47 2r9h h GLU 113 Ca -0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2r9h h GLU 113 Cb 1.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2r9h h GLU 113 CO 0.13 0.30 0.07 0.78 -1.00 0.00 0.00 179.01 179.29 2r9h h GLY 114 N 0.46 0.20 1.32 -3.84 0.00 -1.33 -2.58 103.07 97.30 2r9h h GLY 114 Ca 0.20 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2r9h h GLY 114 CO -0.15 0.04 0.27 0.00 0.00 0.00 0.00 176.54 176.71 2r9h h ALA 115 N 1.08 1.89 0.00 3.60 0.00 -1.14 0.06 119.26 124.75 2r9h h ALA 115 Ca 0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2r9h h ALA 115 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2r9h h ALA 115 CO -0.05 -0.40 -0.74 -0.07 0.00 0.00 0.00 179.25 177.98 2r9h h LEU 116 N 0.00 0.00 -1.12 0.00 3.38 -1.01 -3.08 115.31 113.48 2r9h h LEU 116 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r9h h LEU 116 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2r9h h LEU 116 CO -0.00 0.74 0.00 -0.62 0.09 0.00 0.00 178.44 178.65 2r9h n GLU 117 N -3.32 1.73 -3.57 1.13 -0.58 -0.08 -4.92 120.64 111.03 2r9h n GLU 117 Ca 0.01 -1.11 -0.20 0.00 -0.42 0.00 0.00 57.16 55.44 2r9h n GLU 117 Cb 0.82 -1.38 0.06 0.00 -0.57 0.00 0.00 31.44 30.37 2r9h n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2r9h n ASP 118 N 0.34 -2.17 0.00 1.62 8.00 -0.98 -4.93 116.55 118.42 2r9h n ASP 118 Ca 0.16 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2r9h n ASP 118 Cb 0.32 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 2r9h n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r9h n GLN 119 N -4.28 3.49 -3.92 -1.24 1.13 -0.68 -5.02 117.38 106.86 2r9h n GLN 119 Ca -0.25 -0.13 -0.11 0.00 -1.94 0.00 0.00 57.00 54.57 2r9h n GLN 119 Cb 0.66 -0.57 -0.13 0.00 0.11 0.00 0.00 30.24 30.31 2r9h n GLN 119 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2r9h s ARG 120 N -0.54 0.15 0.40 -1.09 1.81 -1.24 -4.89 118.95 113.55 2r9h s ARG 120 Ca 0.00 -0.27 -0.15 0.00 -1.72 0.00 0.00 55.73 53.59 2r9h s ARG 120 Cb 0.00 0.05 -0.08 0.00 -0.45 0.00 0.00 34.95 34.47 2r9h s ARG 120 CO 0.00 -0.02 0.83 -1.25 -0.68 0.00 0.00 175.30 174.17 2r9h s PRO 121 N -0.65 3.97 -0.75 3.54 0.04 -1.26 -4.21 135.00 135.67 2r9h s PRO 121 Ca -0.07 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 2r9h s PRO 121 Cb -0.04 -2.32 0.19 0.00 0.04 0.00 0.00 34.50 32.36 2r9h s PRO 121 CO -0.00 -0.01 0.61 0.08 0.04 0.00 0.00 177.00 177.72 2r9h s VAL 122 N -2.24 4.24 -1.35 -0.36 1.01 -1.26 -4.97 120.40 115.47 2r9h s VAL 122 Ca 0.56 -3.22 -0.11 0.00 0.00 0.00 0.00 61.98 59.20 2r9h s VAL 122 Cb -0.10 -3.68 0.12 0.00 0.00 0.00 0.00 36.38 32.72 2r9h s VAL 122 CO 0.23 -0.98 2.02 0.54 0.00 0.00 0.00 175.10 176.91 2r9h n ARG 123 N 3.13 3.33 -0.33 2.72 1.74 -1.26 -4.79 116.66 121.21 2r9h n ARG 123 Ca 0.14 -3.17 0.03 0.00 -0.77 0.00 0.00 57.85 54.08 2r9h n ARG 123 Cb 0.39 -3.06 0.21 0.00 -1.02 0.00 0.00 32.46 28.97 2r9h n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2r9h h TRP 124 N 5.83 1.11 -0.24 -1.55 5.08 -1.94 0.56 115.95 124.79 2r9h h TRP 124 Ca 0.46 0.03 0.07 0.00 1.08 0.00 0.00 58.89 60.53 2r9h h TRP 124 Cb 0.63 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2r9h h TRP 124 CO 1.33 0.60 0.32 0.11 -1.28 0.00 0.00 178.44 179.52 2r9h h TRP 125 N 1.11 0.00 0.00 0.12 0.09 -1.96 -2.68 115.95 112.63 2r9h h TRP 125 Ca 0.39 0.00 -0.19 0.00 0.09 0.00 0.00 58.89 59.19 2r9h h TRP 125 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.35 2r9h h TRP 125 CO -0.00 0.00 -1.49 0.54 0.09 0.00 0.00 178.44 177.57 2r9h n ARG 126 N -3.59 0.54 -0.11 0.12 1.74 0.03 -4.74 116.66 110.65 2r9h n ARG 126 Ca 0.03 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2r9h n ARG 126 Cb 0.45 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2r9h n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2r9h h VAL 127 N -1.00 1.29 -0.27 1.55 2.07 -1.02 -2.69 116.25 116.17 2r9h h VAL 127 Ca -0.29 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.03 2r9h h VAL 127 Cb 1.18 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 2r9h h VAL 127 CO -0.17 0.41 -0.53 -0.07 0.02 0.00 0.00 177.57 177.23 2r9h h LEU 128 N 0.47 -1.72 -1.36 2.57 3.38 -1.73 0.84 115.31 117.76 2r9h h LEU 128 Ca 0.08 0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2r9h h LEU 128 Cb 0.68 0.70 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2r9h h LEU 128 CO 0.05 -0.44 -0.20 1.55 0.09 0.00 0.00 178.44 179.49 2r9h h PRO 129 N -0.48 0.18 -0.04 1.13 0.13 -1.80 -2.21 132.00 128.91 2r9h h PRO 129 Ca 0.06 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2r9h h PRO 129 Cb 0.64 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2r9h h PRO 129 CO -0.52 0.38 -0.23 0.28 -0.23 0.00 0.00 178.00 177.69 2r9h h VAL 130 N 0.17 1.47 -0.20 1.56 2.07 -0.75 -2.41 116.25 118.16 2r9h h VAL 130 Ca 0.03 -1.72 -0.10 0.00 0.82 0.00 0.00 66.70 65.73 2r9h h VAL 130 Cb 0.45 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2r9h h VAL 130 CO 0.03 0.48 -0.25 0.50 0.02 0.00 0.00 177.57 178.34 2r9h h LYS 131 N -0.35 0.52 0.00 1.57 1.63 0.57 0.06 116.57 120.58 2r9h h LYS 131 Ca -0.02 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2r9h h LYS 131 Cb 0.90 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2r9h h LYS 131 CO 0.05 0.89 0.00 0.34 -3.45 0.00 0.00 179.45 177.28 2r9h n PHE 132 N -4.39 0.00 0.27 1.91 -0.00 -0.83 0.23 117.46 114.64 2r9h n PHE 132 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.51 2r9h n PHE 132 Cb 0.44 -0.21 0.73 0.00 -0.00 0.00 0.00 39.48 40.44 2r9h n PHE 132 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2r9h h PHE 133 N 0.00 0.00 -0.19 -5.13 0.04 -1.58 -1.07 116.94 109.01 2r9h h PHE 133 Ca 0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 2r9h h PHE 133 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 2r9h h PHE 133 CO -0.01 0.07 -0.66 0.78 -0.60 0.00 0.00 178.31 177.89 2r9h h GLY 134 N 0.34 0.87 0.75 -1.45 0.00 -0.99 -3.18 103.07 99.41 2r9h h GLY 134 Ca -0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.15 2r9h h GLY 134 CO 0.01 1.02 -0.03 -1.33 0.00 0.00 0.00 176.54 176.22 2r9h h GLY 135 N 0.53 0.27 -1.18 4.60 0.00 0.61 -2.73 103.07 105.18 2r9h h GLY 135 Ca -0.03 -0.22 0.45 0.00 0.00 0.00 0.00 47.33 47.53 2r9h h GLY 135 CO 0.14 0.20 1.03 1.41 0.00 0.00 0.00 176.54 179.32 2r9h h LEU 136 N -0.05 0.13 0.03 3.11 4.07 -1.31 0.17 115.31 121.45 2r9h h LEU 136 Ca 0.03 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2r9h h LEU 136 Cb 0.44 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2r9h h LEU 136 CO 0.01 -0.07 -0.01 1.23 -1.08 0.00 0.00 178.44 178.52 2r9h h GLY 137 N 0.06 -0.04 0.97 0.83 0.00 -1.47 -2.57 103.07 100.86 2r9h h GLY 137 Ca 0.79 0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.96 2r9h h GLY 137 CO -0.19 -0.01 -0.63 -0.91 0.00 0.00 0.00 176.54 174.80 2r9h h THR 138 N -0.85 1.34 -0.04 4.70 1.35 -1.04 -2.59 112.91 115.79 2r9h h THR 138 Ca -0.00 -1.92 -0.04 0.00 -0.55 0.00 0.00 66.41 63.89 2r9h h THR 138 Cb 0.73 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2r9h h THR 138 CO 0.01 0.59 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.65 2r9h h LEU 139 N 0.23 0.19 -0.65 3.87 -0.00 -0.92 -2.87 115.31 115.15 2r9h h LEU 139 Ca -0.05 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.19 2r9h h LEU 139 Cb 1.27 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2r9h h LEU 139 CO 0.13 0.79 0.00 0.61 -0.00 0.00 0.00 178.44 179.97 2r9h n GLY 140 N 0.65 -0.90 0.02 0.83 0.00 -0.97 -1.41 105.19 103.41 2r9h n GLY 140 Ca -0.09 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2r9h n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 141 N -0.81 -1.30 0.00 -0.02 0.00 -0.98 -3.66 105.19 98.42 2r9h n GLY 141 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2r9h n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 142 N 1.44 0.91 3.74 -0.02 0.00 -0.50 -4.06 105.19 106.70 2r9h n GLY 142 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2r9h n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r9h s MET 143 N -0.90 2.73 -1.27 1.61 1.00 -1.09 -1.81 119.30 119.56 2r9h s MET 143 Ca 0.00 1.88 -0.18 0.00 0.00 0.00 0.00 55.69 57.39 2r9h s MET 143 Cb 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 34.83 32.95 2r9h s MET 143 CO 0.00 -1.41 1.92 0.28 0.00 0.00 0.00 175.02 175.80 2r9h n VAL 144 N -1.86 3.29 -4.00 -6.03 0.31 -1.26 -4.23 118.33 104.56 2r9h n VAL 144 Ca 0.14 -3.25 -0.08 0.00 -0.01 0.00 0.00 64.34 61.14 2r9h n VAL 144 Cb 0.49 -2.39 -0.10 0.00 -0.91 0.00 0.00 33.84 30.94 2r9h n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r9h s LEU 145 N 4.52 2.12 0.63 7.52 1.43 -1.26 -4.69 118.68 128.96 2r9h s LEU 145 Ca 0.55 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2r9h s LEU 145 Cb 0.07 0.38 0.09 0.00 0.03 0.00 0.00 46.19 46.77 2r9h s LEU 145 CO 0.05 -0.52 0.87 -0.83 0.23 0.00 0.00 176.35 176.15 2r9h s GLY 146 N -2.37 1.77 0.07 -3.19 0.00 0.07 -4.60 107.32 99.08 2r9h s GLY 146 Ca -0.02 -1.81 0.19 0.00 0.00 0.00 0.00 44.72 43.09 2r9h s GLY 146 CO -0.07 -1.34 0.79 0.54 0.00 0.00 0.00 173.10 173.03 2r9h n ARG 147 N -2.51 0.63 0.01 2.90 1.74 -1.26 -2.90 116.66 115.27 2r9h n ARG 147 Ca 0.14 0.14 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 2r9h n ARG 147 Cb 0.61 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 2r9h n ARG 147 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2r9h h GLU 148 N 0.00 -0.09 -0.16 5.56 3.07 -1.91 0.42 114.58 121.46 2r9h h GLU 148 Ca -0.13 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.75 2r9h h GLU 148 Cb 1.42 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.32 2r9h h GLU 148 CO 0.03 -0.06 -0.13 0.78 -1.40 0.00 0.00 179.01 178.23 2r9h h GLY 149 N -0.09 -2.10 -0.13 -3.84 0.00 -1.81 0.49 103.07 95.60 2r9h h GLY 149 Ca 0.06 0.98 0.05 0.00 0.00 0.00 0.00 47.33 48.42 2r9h h GLY 149 CO -0.13 -0.73 -0.44 -2.55 0.00 0.00 0.00 176.54 172.68 2r9h h PRO 150 N -0.04 -0.42 -0.21 4.80 0.11 -1.66 -2.60 132.00 131.98 2r9h h PRO 150 Ca 0.03 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2r9h h PRO 150 Cb 0.11 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2r9h h PRO 150 CO -0.17 -0.28 -0.14 1.79 -0.21 0.00 0.00 178.00 178.98 2r9h h THR 151 N -0.44 1.21 0.14 -1.15 1.35 -0.41 0.14 112.91 113.75 2r9h h THR 151 Ca 0.09 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 2r9h h THR 151 Cb 0.62 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2r9h h THR 151 CO -0.47 0.30 -0.07 0.58 -0.25 0.00 0.00 175.52 175.61 2r9h h VAL 152 N 0.33 1.02 -0.12 6.82 2.07 0.03 0.95 116.25 127.36 2r9h h VAL 152 Ca 0.06 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2r9h h VAL 152 Cb 0.45 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2r9h h VAL 152 CO 0.03 0.21 0.06 -0.61 0.02 0.00 0.00 177.57 177.28 2r9h h GLN 153 N -0.64 0.16 -0.56 1.57 4.15 -1.39 -0.25 115.11 118.15 2r9h h GLN 153 Ca -0.02 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.47 2r9h h GLN 153 Cb 0.49 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 2r9h h GLN 153 CO 0.03 0.21 0.18 0.82 -1.93 0.00 0.00 178.83 178.15 2r9h h ILE 154 N 0.07 0.76 -0.71 2.39 2.04 -0.79 -1.72 117.51 119.55 2r9h h ILE 154 Ca 0.04 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2r9h h ILE 154 Cb 0.10 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2r9h h ILE 154 CO -0.01 0.06 0.42 1.23 0.00 0.00 0.00 178.15 179.85 2r9h h GLY 155 N 0.35 1.04 0.97 5.37 0.00 -0.41 -1.15 103.07 109.23 2r9h h GLY 155 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2r9h h GLY 155 CO -0.31 0.43 0.01 -1.33 0.00 0.00 0.00 176.54 175.34 2r9h h GLY 156 N 0.97 0.05 1.30 4.60 0.00 -0.65 -2.26 103.07 107.08 2r9h h GLY 156 Ca 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.58 2r9h h GLY 156 CO -0.05 0.01 0.46 3.43 0.00 0.00 0.00 176.54 180.40 2r9h h ASN 157 N 0.04 0.79 -0.60 0.19 4.21 -1.07 -0.74 115.58 118.39 2r9h h ASN 157 Ca 0.02 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 2r9h h ASN 157 Cb 0.01 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 36.98 2r9h h ASN 157 CO -0.02 0.57 0.35 0.40 -1.29 0.00 0.00 177.43 177.45 2r9h h ILE 158 N 0.94 1.18 0.00 2.81 1.08 -1.02 0.27 117.51 122.78 2r9h h ILE 158 Ca 0.26 -0.44 -0.10 0.00 -0.39 0.00 0.00 64.86 64.19 2r9h h ILE 158 Cb -0.09 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2r9h h ILE 158 CO -0.06 0.20 -0.46 1.23 -0.69 0.00 0.00 178.15 178.37 2r9h h GLY 159 N 0.91 0.00 1.20 5.37 0.00 -0.58 -2.49 103.07 107.47 2r9h h GLY 159 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.23 2r9h h GLY 159 CO -0.04 0.00 -1.43 -0.09 0.00 0.00 0.00 176.54 174.99 2r9h h ARG 160 N 0.00 0.52 -0.54 4.80 9.65 -0.49 -3.06 114.38 125.26 2r9h h ARG 160 Ca -0.00 -0.89 0.06 0.00 -1.10 0.00 0.00 59.98 58.05 2r9h h ARG 160 Cb 0.89 0.33 -0.06 0.00 -1.39 0.00 0.00 29.97 29.75 2r9h h ARG 160 CO 0.06 1.43 0.24 1.98 2.80 0.00 0.00 179.97 186.47 2r9h h MET 161 N 0.10 0.44 0.00 0.20 4.05 -0.42 0.99 114.93 120.28 2r9h h MET 161 Ca -0.25 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.10 2r9h h MET 161 Cb 2.12 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 2r9h h MET 161 CO 0.27 0.29 -0.19 -0.39 0.23 0.00 0.00 176.91 177.11 2r9h h VAL 162 N 0.45 0.44 -0.13 -5.77 -1.51 -1.57 0.19 116.25 108.36 2r9h h VAL 162 Ca 0.26 -1.09 -0.07 0.00 -1.23 0.00 0.00 66.70 64.57 2r9h h VAL 162 Cb 0.23 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2r9h h VAL 162 CO -0.22 0.19 -0.18 0.25 -1.23 0.00 0.00 177.57 176.38 2r9h h LEU 163 N 0.00 0.38 0.64 4.19 5.85 -1.18 -2.87 115.31 122.31 2r9h h LEU 163 Ca -0.00 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 2r9h h LEU 163 Cb 0.77 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.70 2r9h h LEU 163 CO 0.02 0.82 -0.31 0.44 -0.34 0.00 0.00 178.44 179.08 2r9h h ASP 164 N -0.06 -0.72 -0.81 1.25 3.32 -0.55 -1.25 116.42 117.60 2r9h h ASP 164 Ca 0.01 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.28 2r9h h ASP 164 Cb 0.74 0.19 -0.12 0.00 0.22 0.00 0.00 39.33 40.35 2r9h h ASP 164 CO 0.04 -0.37 0.22 0.40 -1.72 0.00 0.00 179.24 177.82 2r9h h ILE 165 N -1.16 0.44 -0.28 0.35 2.04 -0.78 0.89 117.51 119.01 2r9h h ILE 165 Ca -0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2r9h h ILE 165 Cb 0.66 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2r9h h ILE 165 CO 0.14 0.05 0.00 0.49 0.00 0.00 0.00 178.15 178.83 2r9h n PHE 166 N -5.16 0.36 -3.47 1.37 3.72 -1.08 -4.98 117.46 108.20 2r9h n PHE 166 Ca 0.18 -0.18 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 2r9h n PHE 166 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2r9h n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2r9h n ARG 167 N 0.67 -1.26 -3.45 -1.08 5.12 0.30 -4.95 116.66 112.01 2r9h n ARG 167 Ca 0.16 0.64 -0.38 0.00 -1.93 0.00 0.00 57.85 56.35 2r9h n ARG 167 Cb 0.40 -1.72 -0.06 0.00 -1.16 0.00 0.00 32.46 29.91 2r9h n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2r9h s LEU 168 N -4.09 4.48 -0.03 0.55 1.43 -0.66 -5.04 118.68 115.33 2r9h s LEU 168 Ca 0.03 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 2r9h s LEU 168 Cb -0.00 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2r9h s LEU 168 CO 0.71 0.31 -0.10 -0.75 0.23 0.00 0.00 176.35 176.75 2r9h s LYS 169 N -1.03 2.55 0.00 1.70 2.20 -1.26 -4.91 119.74 118.99 2r9h s LYS 169 Ca 0.25 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2r9h s LYS 169 Cb -0.17 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2r9h s LYS 169 CO 0.14 0.62 0.00 0.41 -0.36 0.00 0.00 175.35 176.16 2r9h n GLY 170 N 1.95 3.61 0.16 5.54 0.00 -1.26 -4.67 105.19 110.51 2r9h n GLY 170 Ca -0.17 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 2r9h n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r9h h ASP 171 N 0.00 0.18 0.80 1.61 5.19 -1.99 -2.95 116.42 119.26 2r9h h ASP 171 Ca 0.00 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2r9h h ASP 171 Cb 0.00 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.47 2r9h h ASP 171 CO 0.00 0.74 -0.39 -0.08 -3.12 0.00 0.00 179.24 176.40 2r9h h GLU 172 N 0.11 -1.04 -0.46 3.56 4.81 -1.90 -2.53 114.58 117.14 2r9h h GLU 172 Ca -0.01 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2r9h h GLU 172 Cb 1.11 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 2r9h h GLU 172 CO 0.09 -0.68 0.31 0.00 -0.73 0.00 0.00 179.01 178.00 2r9h h ALA 173 N -1.08 1.92 -0.09 2.92 0.00 -1.83 0.26 119.26 121.36 2r9h h ALA 173 Ca -0.11 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 2r9h h ALA 173 Cb 0.84 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2r9h h ALA 173 CO 0.18 -0.00 -0.89 -0.09 0.00 0.00 0.00 179.25 178.45 2r9h h ARG 174 N 0.40 0.77 0.16 0.00 2.43 -1.51 -2.85 114.38 113.77 2r9h h ARG 174 Ca 0.20 -0.70 -0.24 0.00 -0.81 0.00 0.00 59.98 58.42 2r9h h ARG 174 Cb 0.28 0.17 0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2r9h h ARG 174 CO -0.05 1.29 -1.14 0.45 -1.51 0.00 0.00 179.97 179.02 2r9h h HIS 175 N 0.49 0.60 0.58 2.20 3.86 -1.04 -3.20 115.15 118.63 2r9h h HIS 175 Ca -0.08 -0.44 -0.03 0.00 -1.16 0.00 0.00 60.37 58.66 2r9h h HIS 175 Cb 1.53 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.98 2r9h h HIS 175 CO 0.09 1.44 -0.28 1.15 0.86 0.00 0.00 177.93 181.20 2r9h h THR 176 N -0.25 0.42 0.00 2.45 2.02 -0.61 -1.09 112.91 115.85 2r9h h THR 176 Ca -0.22 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2r9h h THR 176 Cb 1.78 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2r9h h THR 176 CO 0.15 0.02 -0.13 -0.07 0.37 0.00 0.00 175.52 175.85 2r9h h LEU 177 N -0.84 0.00 -0.33 2.58 3.38 -1.69 -0.19 115.31 118.23 2r9h h LEU 177 Ca -0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 2r9h h LEU 177 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2r9h h LEU 177 CO 0.13 0.13 -0.79 0.25 0.09 0.00 0.00 178.44 178.25 2r9h h LEU 178 N 0.00 0.51 -0.02 1.67 5.85 -1.53 -3.19 115.31 118.61 2r9h h LEU 178 Ca -0.00 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2r9h h LEU 178 Cb 0.44 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2r9h h LEU 178 CO 0.02 1.12 -0.07 0.00 -0.34 0.00 0.00 178.44 179.17 2r9h h ALA 179 N 0.87 0.03 -0.68 1.25 0.00 0.12 -3.03 119.26 117.83 2r9h h ALA 179 Ca -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2r9h h ALA 179 Cb 1.38 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2r9h h ALA 179 CO 0.14 -0.10 0.45 1.79 0.00 0.00 0.00 179.25 181.52 2r9h h THR 180 N -0.52 1.10 -0.76 0.00 1.35 -1.21 -0.45 112.91 112.42 2r9h h THR 180 Ca -0.00 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 2r9h h THR 180 Cb 0.70 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 2r9h h THR 180 CO 0.01 0.15 0.25 1.23 -0.25 0.00 0.00 175.52 176.91 2r9h h GLY 181 N 0.82 1.27 1.66 5.82 0.00 -1.63 0.16 103.07 111.16 2r9h h GLY 181 Ca 0.27 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2r9h h GLY 181 CO -0.07 0.69 -0.31 0.00 0.00 0.00 0.00 176.54 176.85 2r9h h ALA 182 N 1.13 1.11 0.08 3.60 0.00 -1.05 -1.00 119.26 123.13 2r9h h ALA 182 Ca 0.25 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r9h h ALA 182 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r9h h ALA 182 CO -0.01 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.76 2r9h h ALA 183 N 1.33 -0.11 -0.11 0.00 0.00 -0.92 -2.71 119.26 116.75 2r9h h ALA 183 Ca 0.05 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2r9h h ALA 183 Cb 0.72 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r9h h ALA 183 CO 0.05 -0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.35 2r9h h ALA 184 N -0.27 1.53 -0.10 0.00 0.00 -0.71 0.19 119.26 119.90 2r9h h ALA 184 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2r9h h ALA 184 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2r9h h ALA 184 CO 0.02 -0.27 -0.22 0.78 0.00 0.00 0.00 179.25 179.56 2r9h h GLY 185 N 0.00 0.36 0.93 0.00 0.00 -1.14 -1.99 103.07 101.23 2r9h h GLY 185 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 2r9h h GLY 185 CO -0.00 0.39 -0.31 -2.00 0.00 0.00 0.00 176.54 174.62 2r9h h LEU 186 N -0.12 0.69 -0.11 3.11 5.85 -0.89 -3.01 115.31 120.83 2r9h h LEU 186 Ca 0.00 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.27 2r9h h LEU 186 Cb 0.81 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2r9h h LEU 186 CO 0.05 1.05 -0.35 0.00 -0.34 0.00 0.00 178.44 178.84 2r9h h ALA 187 N 0.66 -0.46 0.00 1.25 0.00 -0.75 -1.43 119.26 118.53 2r9h h ALA 187 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r9h h ALA 187 Cb 0.88 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2r9h h ALA 187 CO 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 178.48 2r9h n ALA 188 N -2.86 1.66 0.09 0.00 0.00 -0.75 -0.93 120.51 117.72 2r9h n ALA 188 Ca -0.04 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2r9h n ALA 188 Cb 0.34 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2r9h n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h h ALA 189 N 2.52 0.66 0.00 0.00 0.00 -1.11 -3.39 119.26 117.93 2r9h h ALA 189 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2r9h h ALA 189 Cb 0.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r9h h ALA 189 CO 0.00 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.08 2r9h n PHE 190 N -3.00 0.00 -3.71 0.00 3.01 -0.93 -4.94 117.46 107.89 2r9h n PHE 190 Ca -0.03 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.17 2r9h n PHE 190 Cb 0.75 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.27 2r9h n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2r9h n ASN 191 N -0.09 -4.79 -3.84 4.37 2.85 -0.11 -4.93 115.26 108.72 2r9h n ASN 191 Ca 0.00 -0.67 -0.28 0.00 -0.11 0.00 0.00 54.58 53.52 2r9h n ASN 191 Cb 0.09 -4.50 -0.12 0.00 1.24 0.00 0.00 39.78 36.49 2r9h n ASN 191 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2r9h s ALA 192 N -3.36 3.43 0.12 5.20 0.00 -0.76 -4.97 121.76 121.42 2r9h s ALA 192 Ca 0.50 -3.57 -0.29 0.00 0.00 0.00 0.00 51.96 48.59 2r9h s ALA 192 Cb -0.23 -2.09 -0.07 0.00 0.00 0.00 0.00 23.12 20.72 2r9h s ALA 192 CO 0.78 -2.07 1.60 -1.35 0.00 0.00 0.00 175.76 174.71 2r9h h PRO 193 N 5.61 -0.54 -0.59 0.00 0.11 -1.93 -2.21 132.00 132.46 2r9h h PRO 193 Ca 0.13 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2r9h h PRO 193 Cb 0.79 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2r9h h PRO 193 CO 0.67 -0.36 0.05 -0.07 -0.21 0.00 0.00 178.00 178.08 2r9h h LEU 194 N -0.56 0.95 -1.06 2.35 3.38 -1.95 -2.69 115.31 115.74 2r9h h LEU 194 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2r9h h LEU 194 Cb 0.62 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2r9h h LEU 194 CO -0.27 0.98 0.52 0.00 0.09 0.00 0.00 178.44 179.76 2r9h h ALA 195 N 1.13 1.30 0.46 1.53 0.00 -1.82 0.08 119.26 121.93 2r9h h ALA 195 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r9h h ALA 195 Cb 0.47 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9h h ALA 195 CO 0.02 0.61 -0.27 0.78 0.00 0.00 0.00 179.25 180.39 2r9h h GLY 196 N 1.19 -0.72 0.97 0.00 0.00 -1.08 -1.36 103.07 102.06 2r9h h GLY 196 Ca 0.31 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 2r9h h GLY 196 CO -0.06 -0.27 0.14 -2.22 0.00 0.00 0.00 176.54 174.13 2r9h h ILE 197 N -0.69 1.10 -0.81 2.60 2.04 -1.23 -2.89 117.51 117.63 2r9h h ILE 197 Ca -0.05 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2r9h h ILE 197 Cb 0.55 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2r9h h ILE 197 CO 0.07 0.09 0.45 -0.07 0.00 0.00 0.00 178.15 178.69 2r9h h LEU 198 N 0.29 0.99 -0.95 1.44 -0.00 -1.01 -2.61 115.31 113.45 2r9h h LEU 198 Ca 0.08 -0.08 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2r9h h LEU 198 Cb 0.03 -0.25 -0.05 0.00 -0.00 0.00 0.00 40.66 40.39 2r9h h LEU 198 CO -0.02 0.79 0.63 0.15 -0.00 0.00 0.00 178.44 179.99 2r9h h PHE 199 N 1.12 1.19 0.12 1.13 3.57 -1.05 -2.07 116.94 120.95 2r9h h PHE 199 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 2r9h h PHE 199 Cb 0.01 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.35 2r9h h PHE 199 CO 0.01 0.72 -0.06 0.82 -2.23 0.00 0.00 178.31 177.57 2r9h h ILE 200 N 1.26 1.02 -0.17 1.41 5.03 -1.33 -0.91 117.51 123.82 2r9h h ILE 200 Ca 0.36 -0.56 -0.06 0.00 -0.12 0.00 0.00 64.86 64.48 2r9h h ILE 200 Cb -0.09 1.37 -0.03 0.00 -3.03 0.00 0.00 36.82 35.03 2r9h h ILE 200 CO -0.09 0.14 0.07 2.30 -0.68 0.00 0.00 178.15 179.88 2r9h n ILE 201 N -5.04 1.05 0.00 -0.67 -5.35 -1.00 -1.33 119.36 107.02 2r9h n ILE 201 Ca -0.09 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2r9h n ILE 201 Cb 0.19 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 2r9h n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2r9h n GLU 202 N 0.15 0.00 -0.12 6.28 2.13 -0.81 -4.95 120.64 123.32 2r9h n GLU 202 Ca 0.09 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.71 2r9h n GLU 202 Cb 0.61 -0.46 -0.07 0.00 0.27 0.00 0.00 31.44 31.79 2r9h n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r9h n GLU 203 N -1.44 0.56 0.00 5.31 4.07 -0.35 -4.90 120.64 123.88 2r9h n GLU 203 Ca 0.00 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2r9h n GLU 203 Cb 0.00 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 2r9h n GLU 203 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2r9h n MET 204 N -4.35 0.00 0.00 5.31 0.00 -0.87 -4.78 117.12 112.43 2r9h n MET 204 Ca -0.35 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.38 2r9h n MET 204 Cb 0.71 -0.69 0.00 0.00 0.00 0.00 0.00 33.22 33.24 2r9h n MET 204 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2r9h n ARG 205 N -0.59 0.00 0.00 0.03 1.85 -0.44 -4.09 116.66 113.43 2r9h n ARG 205 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2r9h n ARG 205 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2r9h n ARG 205 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2r9h n PRO 206 N 0.00 0.00 -0.16 2.89 -0.02 -1.26 -4.61 135.00 131.84 2r9h n PRO 206 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2r9h n PRO 206 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.61 2r9h n PRO 206 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9h n PHE 208 N 0.35 0.00 -4.33 0.00 3.72 -1.26 -5.09 117.46 110.85 2r9h n PHE 208 Ca 0.10 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.30 2r9h n PHE 208 Cb 0.27 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.66 2r9h n PHE 208 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2r9h s ARG 209 N -0.35 0.93 0.40 -1.08 0.52 -1.14 -5.13 118.95 113.11 2r9h s ARG 209 Ca 0.00 -0.26 -0.26 0.00 -0.52 0.00 0.00 55.73 54.70 2r9h s ARG 209 Cb 0.00 -0.88 -0.09 0.00 0.52 0.00 0.00 34.95 34.51 2r9h s ARG 209 CO 0.00 0.06 1.24 -0.47 0.02 0.00 0.00 175.30 176.16 2r9h s TYR 210 N 0.36 2.95 0.17 -0.53 5.04 -1.26 -4.61 117.35 119.47 2r9h s TYR 210 Ca -0.05 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 2r9h s TYR 210 Cb -0.10 -3.55 -0.00 0.00 0.35 0.00 0.00 41.96 38.66 2r9h s TYR 210 CO 0.01 -1.72 0.03 0.25 -1.34 0.00 0.00 175.55 172.78 2r9h n THR 211 N 0.16 0.00 -0.05 4.34 -2.24 -1.26 -5.07 114.28 110.16 2r9h n THR 211 Ca 0.04 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2r9h n THR 211 Cb 0.45 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2r9h n THR 211 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r9h n LEU 212 N 0.00 1.86 -4.26 3.22 4.32 -1.26 -4.99 117.00 115.89 2r9h n LEU 212 Ca -0.05 -1.86 -0.55 0.00 -0.02 0.00 0.00 56.01 53.54 2r9h n LEU 212 Cb 0.24 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.91 2r9h n LEU 212 CO 0.13 0.46 1.83 -0.38 -1.22 0.00 0.00 177.39 178.21 2r9h n ILE 213 N -0.45 0.00 -2.94 -0.08 5.41 -1.26 -4.67 119.36 115.37 2r9h n ILE 213 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2r9h n ILE 213 Cb 0.25 -0.49 -0.05 0.00 -0.71 0.00 0.00 39.64 38.64 2r9h n ILE 213 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2r9h s SER 214 N 6.68 6.73 0.19 4.38 0.15 -1.26 -4.97 113.70 125.60 2r9h s SER 214 Ca 1.23 0.84 -0.13 0.00 0.70 0.00 0.00 55.95 58.59 2r9h s SER 214 Cb -1.42 -2.41 0.10 0.00 -1.71 0.00 0.00 66.02 60.57 2r9h s SER 214 CO 0.61 -0.54 1.85 0.40 1.20 0.00 0.00 173.24 176.76 2r9h h ILE 215 N 5.50 1.16 -0.80 6.45 2.04 -2.00 -2.41 117.51 127.44 2r9h h ILE 215 Ca -0.24 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.40 2r9h h ILE 215 Cb 1.10 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2r9h h ILE 215 CO 0.87 0.15 0.52 0.50 0.00 0.00 0.00 178.15 180.19 2r9h h LYS 216 N 0.82 0.79 -0.12 2.37 3.64 -2.00 -1.93 116.57 120.15 2r9h h LYS 216 Ca 0.22 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 2r9h h LYS 216 Cb -0.09 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2r9h h LYS 216 CO -0.05 0.53 -0.76 0.00 -2.27 0.00 0.00 179.45 176.90 2r9h h ALA 217 N 1.58 0.44 -0.69 5.00 0.00 -1.87 -3.08 119.26 120.64 2r9h h ALA 217 Ca 0.36 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2r9h h ALA 217 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2r9h h ALA 217 CO -0.13 0.72 0.43 0.28 0.00 0.00 0.00 179.25 180.55 2r9h h VAL 218 N 0.42 1.10 0.02 0.00 2.07 -0.94 -2.97 116.25 115.94 2r9h h VAL 218 Ca -0.04 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2r9h h VAL 218 Cb 1.37 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2r9h h VAL 218 CO 0.15 0.16 -0.46 0.15 0.02 0.00 0.00 177.57 177.59 2r9h h PHE 219 N 0.85 -1.30 -0.58 1.57 3.57 -1.31 -2.15 116.94 117.59 2r9h h PHE 219 Ca 0.27 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.91 2r9h h PHE 219 Cb 0.00 0.57 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 2r9h h PHE 219 CO -0.04 -0.53 0.17 0.82 -2.23 0.00 0.00 178.31 176.50 2r9h h ILE 220 N -0.62 0.72 -0.26 1.41 2.04 -1.44 0.34 117.51 119.69 2r9h h ILE 220 Ca 0.03 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2r9h h ILE 220 Cb 0.68 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2r9h h ILE 220 CO -0.32 0.06 -0.02 1.23 0.00 0.00 0.00 178.15 179.09 2r9h h GLY 221 N 0.32 0.23 0.93 5.37 0.00 -1.37 -1.61 103.07 106.95 2r9h h GLY 221 Ca 0.30 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.69 2r9h h GLY 221 CO -0.34 -0.07 0.36 -2.08 0.00 0.00 0.00 176.54 174.41 2r9h h VAL 222 N 0.05 1.10 0.13 4.60 2.07 -0.59 -2.44 116.25 121.17 2r9h h VAL 222 Ca 0.13 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2r9h h VAL 222 Cb 0.18 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2r9h h VAL 222 CO -0.23 0.13 -0.18 0.40 0.02 0.00 0.00 177.57 177.70 2r9h h ILE 223 N 0.72 0.59 -0.72 4.57 2.04 -0.51 -1.12 117.51 123.08 2r9h h ILE 223 Ca 0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.13 2r9h h ILE 223 Cb -0.03 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2r9h h ILE 223 CO -0.07 0.00 0.42 0.24 0.00 0.00 0.00 178.15 178.74 2r9h h MET 224 N -0.37 0.77 -0.02 2.37 2.86 -1.17 -0.22 114.93 119.14 2r9h h MET 224 Ca 0.02 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 2r9h h MET 224 Cb 0.37 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2r9h h MET 224 CO -0.08 0.51 -0.66 0.66 1.06 0.00 0.00 176.91 178.40 2r9h h SER 225 N 0.79 0.10 -0.26 1.22 4.64 -1.29 -0.28 113.55 118.47 2r9h h SER 225 Ca 0.31 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 2r9h h SER 225 Cb 0.15 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2r9h h SER 225 CO -0.16 0.73 -0.28 0.74 -0.87 0.00 0.00 176.83 176.98 2r9h h THR 226 N 0.06 1.31 -0.23 2.95 2.02 -0.71 -0.85 112.91 117.46 2r9h h THR 226 Ca -0.01 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.72 2r9h h THR 226 Cb 1.17 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 2r9h h THR 226 CO 0.09 0.46 0.13 0.40 0.37 0.00 0.00 175.52 176.98 2r9h h ILE 227 N 0.38 1.02 -1.00 3.11 2.04 -0.93 -0.72 117.51 121.42 2r9h h ILE 227 Ca 0.04 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 65.91 2r9h h ILE 227 Cb 0.85 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 2r9h h ILE 227 CO 0.07 0.05 0.63 0.24 0.00 0.00 0.00 178.15 179.14 2r9h h MET 228 N 0.28 0.99 -0.60 2.37 2.86 -0.95 -0.49 114.93 119.39 2r9h h MET 228 Ca 0.09 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2r9h h MET 228 Cb -0.00 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2r9h h MET 228 CO -0.04 0.66 -0.02 -0.92 1.06 0.00 0.00 176.91 177.64 2r9h h TYR 229 N 1.02 1.18 0.00 -0.22 3.20 -0.65 -3.11 116.97 118.39 2r9h h TYR 229 Ca 0.48 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2r9h h TYR 229 Cb 0.42 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2r9h h TYR 229 CO -0.00 1.05 -0.29 0.00 -1.64 0.00 0.00 178.16 177.28 2r9h h ARG 230 N 0.97 0.00 -0.15 1.82 3.08 -0.10 0.28 114.38 120.28 2r9h h ARG 230 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2r9h h ARG 230 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2r9h h ARG 230 CO 0.04 0.29 -0.12 0.82 -1.07 0.00 0.00 179.97 179.92 2r9h h ILE 231 N 0.00 1.17 0.00 2.04 1.08 -1.06 -2.94 117.51 117.81 2r9h h ILE 231 Ca -0.00 -0.76 -0.06 0.00 -0.39 0.00 0.00 64.86 63.64 2r9h h ILE 231 Cb 0.95 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2r9h h ILE 231 CO 0.04 0.24 -1.61 0.49 -0.69 0.00 0.00 178.15 176.61 2r9h n PHE 232 N -4.28 0.00 -2.18 1.37 3.01 -1.14 -4.68 117.46 109.56 2r9h n PHE 232 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.25 2r9h n PHE 232 Cb 0.26 -0.36 0.02 0.00 -0.01 0.00 0.00 39.48 39.40 2r9h n PHE 232 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r9h n ASN 233 N -2.07 4.37 -4.75 4.37 3.02 0.08 -5.07 115.26 115.20 2r9h n ASN 233 Ca -0.07 -3.48 -0.29 0.00 -0.03 0.00 0.00 54.58 50.71 2r9h n ASN 233 Cb 0.48 -0.37 0.13 0.00 -0.61 0.00 0.00 39.78 39.41 2r9h n ASN 233 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2r9h s HIS 234 N -3.62 2.46 0.00 3.10 -3.43 -1.11 -4.19 115.29 108.50 2r9h s HIS 234 Ca 0.47 1.07 0.00 0.00 -0.80 0.00 0.00 55.06 55.80 2r9h s HIS 234 Cb 0.40 -3.23 0.00 0.00 -1.43 0.00 0.00 32.58 28.32 2r9h s HIS 234 CO 0.01 -2.33 0.00 0.39 -2.00 0.00 0.00 174.74 170.82 2r9h n GLU 235 N -3.79 -1.51 -3.73 -0.38 1.02 -1.26 -4.92 120.64 106.07 2r9h n GLU 235 Ca 0.06 0.38 -0.15 0.00 -0.02 0.00 0.00 57.16 57.44 2r9h n GLU 235 Cb 0.57 -4.79 -0.15 0.00 -0.02 0.00 0.00 31.44 27.05 2r9h n GLU 235 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r9h s VAL 236 N -1.07 -0.10 0.14 2.62 1.01 -1.26 -5.15 120.40 116.58 2r9h s VAL 236 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 2r9h s VAL 236 Cb 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2r9h s VAL 236 CO 0.00 0.09 0.45 0.00 0.00 0.00 0.00 175.10 175.64 2r9h s ALA 237 N 1.44 3.69 0.17 5.51 0.00 -1.26 -5.01 121.76 126.31 2r9h s ALA 237 Ca -0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 2r9h s ALA 237 Cb -0.12 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.77 2r9h s ALA 237 CO -0.06 0.57 1.68 -0.07 0.00 0.00 0.00 175.76 177.88 2r9h h LEU 238 N 3.16 0.93 -7.75 0.00 3.38 -1.92 -3.41 115.31 109.71 2r9h h LEU 238 Ca -0.48 -0.24 -0.53 0.00 0.09 0.00 0.00 57.88 56.72 2r9h h LEU 238 Cb 1.18 -0.25 -0.36 0.00 0.09 0.00 0.00 40.66 41.32 2r9h h LEU 238 CO 0.69 0.94 -0.81 -0.63 0.09 0.00 0.00 178.44 178.72 2r9h s ILE 239 N -5.26 1.06 -0.12 1.22 1.01 -1.26 -4.93 121.20 112.92 2r9h s ILE 239 Ca -0.12 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2r9h s ILE 239 Cb 0.13 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2r9h s ILE 239 CO 0.83 0.37 -0.14 -0.62 0.00 0.00 0.00 174.94 175.37 2r9h s ASP 240 N 1.54 3.92 0.00 3.58 -1.08 -1.26 -4.72 116.67 118.64 2r9h s ASP 240 Ca 0.02 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 2r9h s ASP 240 Cb -0.13 -1.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.83 2r9h s ASP 240 CO -0.07 0.19 0.00 0.52 0.52 0.00 0.00 175.17 176.33 2r9h n VAL 241 N 3.38 0.00 -0.51 1.11 0.31 -1.26 -4.62 118.33 116.75 2r9h n VAL 241 Ca -0.18 -0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2r9h n VAL 241 Cb 0.53 0.69 -0.02 0.00 -0.91 0.00 0.00 33.84 34.13 2r9h n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r9h n GLY 242 N 0.38 -1.56 3.63 2.92 0.00 -1.26 -4.72 105.19 104.58 2r9h n GLY 242 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2r9h n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r9h s LYS 243 N -1.54 4.10 0.84 1.61 2.47 -1.26 -4.91 119.74 121.06 2r9h s LYS 243 Ca 0.00 0.85 -0.09 0.00 -1.56 0.00 0.00 55.97 55.17 2r9h s LYS 243 Cb 0.00 -3.68 0.16 0.00 -1.46 0.00 0.00 37.83 32.85 2r9h s LYS 243 CO 0.00 -0.61 1.17 -0.51 0.16 0.00 0.00 175.35 175.56 2r9h s LEU 244 N 2.96 2.82 0.82 5.43 2.01 -1.26 -5.08 118.68 126.37 2r9h s LEU 244 Ca 0.35 0.06 -0.11 0.00 0.01 0.00 0.00 54.13 54.44 2r9h s LEU 244 Cb -0.15 -2.29 0.08 0.00 0.01 0.00 0.00 46.19 43.85 2r9h s LEU 244 CO 0.10 -2.27 1.09 -0.94 1.01 0.00 0.00 176.35 175.34 2r9h s SER 245 N -4.79 4.27 0.98 2.29 1.04 -1.26 -5.07 113.70 111.15 2r9h s SER 245 Ca 0.69 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 58.35 2r9h s SER 245 Cb -0.05 -2.11 0.21 0.00 0.10 0.00 0.00 66.02 64.16 2r9h s SER 245 CO 0.49 -2.12 1.32 -1.81 0.98 0.00 0.00 173.24 172.10 2r9h s ASP 246 N -3.75 2.99 -0.16 7.02 1.11 -1.26 -4.90 116.67 117.71 2r9h s ASP 246 Ca 0.61 0.26 -0.00 0.00 0.18 0.00 0.00 52.55 53.60 2r9h s ASP 246 Cb -0.15 -0.29 0.04 0.00 1.07 0.00 0.00 42.92 43.59 2r9h s ASP 246 CO 0.55 -2.81 -0.08 0.00 1.18 0.00 0.00 175.17 174.01 2r9h s ALA 247 N -3.88 1.65 0.59 5.23 0.00 -1.26 -5.01 121.76 119.07 2r9h s ALA 247 Ca 0.74 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2r9h s ALA 247 Cb -0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 2r9h s ALA 247 CO 0.53 -0.66 1.17 -2.14 0.00 0.00 0.00 175.76 174.66 2r9h s PRO 248 N 1.56 3.05 0.41 0.00 0.02 -1.26 -4.94 135.00 133.84 2r9h s PRO 248 Ca 0.02 1.69 0.14 0.00 0.02 0.00 0.00 61.00 62.87 2r9h s PRO 248 Cb -0.15 -1.95 1.00 0.00 0.02 0.00 0.00 34.50 33.42 2r9h s PRO 248 CO -0.08 -1.11 1.91 -0.07 -0.33 0.00 0.00 177.00 177.32 2r9h h LEU 249 N 0.84 0.45 0.00 -5.54 3.38 -2.03 -1.61 115.31 110.80 2r9h h LEU 249 Ca -0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r9h h LEU 249 Cb 1.28 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r9h h LEU 249 CO 0.55 0.23 0.00 -0.46 0.09 0.00 0.00 178.44 178.86 2r9h n ASN 250 N -4.49 0.00 -0.14 -0.43 6.94 -1.26 -2.85 115.26 113.03 2r9h n ASN 250 Ca 0.15 -1.31 0.03 0.00 -0.02 0.00 0.00 54.58 53.42 2r9h n ASN 250 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2r9h n ASN 250 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2r9h n THR 251 N -0.70 0.00 -0.05 5.53 -2.24 -0.61 -4.74 114.28 111.47 2r9h n THR 251 Ca 0.08 -0.45 -0.01 0.00 -2.27 0.00 0.00 64.05 61.40 2r9h n THR 251 Cb 0.04 1.07 0.27 0.00 -2.10 0.00 0.00 70.33 69.61 2r9h n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r9h h LEU 252 N 0.69 0.60 -2.32 3.22 3.38 -1.61 -2.23 115.31 117.04 2r9h h LEU 252 Ca 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2r9h h LEU 252 Cb 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2r9h h LEU 252 CO 0.00 0.61 0.04 4.11 0.09 0.00 0.00 178.44 183.28 2r9h h TRP 253 N 0.63 0.00 0.00 1.13 5.08 -1.85 -0.62 115.95 120.32 2r9h h TRP 253 Ca 0.14 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.02 2r9h h TRP 253 Cb 0.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.40 2r9h h TRP 253 CO 0.01 0.00 -0.42 -0.07 -1.28 0.00 0.00 178.44 176.68 2r9h h LEU 254 N 0.00 0.00 -0.15 0.11 3.38 -1.75 -2.56 115.31 114.34 2r9h h LEU 254 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2r9h h LEU 254 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2r9h h LEU 254 CO -0.00 0.42 -0.98 1.88 0.09 0.00 0.00 178.44 179.86 2r9h h TYR 255 N 0.00 0.48 -0.70 1.13 -1.99 -1.21 -2.71 116.97 111.98 2r9h h TYR 255 Ca -0.00 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 2r9h h TYR 255 Cb 0.78 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.43 2r9h h TYR 255 CO 0.00 1.12 0.26 1.25 -0.00 0.00 0.00 178.16 180.79 2r9h h LEU 256 N 0.16 0.96 -0.96 3.88 5.85 -1.36 -1.45 115.31 122.38 2r9h h LEU 256 Ca -0.08 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2r9h h LEU 256 Cb 1.63 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2r9h h LEU 256 CO 0.16 0.87 -0.06 0.40 -0.34 0.00 0.00 178.44 179.47 2r9h h ILE 257 N 1.01 1.24 -0.61 4.05 2.04 -1.44 -2.04 117.51 121.76 2r9h h ILE 257 Ca 0.23 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2r9h h ILE 257 Cb 0.23 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2r9h h ILE 257 CO -0.02 0.35 0.12 0.25 0.00 0.00 0.00 178.15 178.86 2r9h h LEU 258 N 0.64 0.92 -0.24 1.44 5.85 -1.11 -2.32 115.31 120.48 2r9h h LEU 258 Ca 0.12 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2r9h h LEU 258 Cb 0.49 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2r9h h LEU 258 CO 0.03 0.91 0.15 1.23 -0.34 0.00 0.00 178.44 180.42 2r9h h GLY 259 N 1.03 0.34 0.72 3.75 0.00 -0.86 -1.80 103.07 106.24 2r9h h GLY 259 Ca 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.46 2r9h h GLY 259 CO 0.01 0.11 0.37 -2.22 0.00 0.00 0.00 176.54 174.81 2r9h h ILE 260 N 0.31 0.99 -0.86 2.60 2.04 -1.17 0.74 117.51 122.17 2r9h h ILE 260 Ca 0.09 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2r9h h ILE 260 Cb -0.02 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2r9h h ILE 260 CO -0.03 0.13 0.54 0.40 0.00 0.00 0.00 178.15 179.18 2r9h h ILE 261 N 0.70 1.23 0.00 -0.67 2.04 -1.23 -0.99 117.51 118.60 2r9h h ILE 261 Ca 0.29 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2r9h h ILE 261 Cb 0.15 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2r9h h ILE 261 CO -0.16 0.24 -0.54 -0.26 0.00 0.00 0.00 178.15 177.42 2r9h h PHE 262 N 1.17 0.00 -0.28 1.37 -1.00 -0.56 -2.94 116.94 114.70 2r9h h PHE 262 Ca 0.31 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.00 2r9h h PHE 262 Cb -0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2r9h h PHE 262 CO -0.01 0.54 -0.23 0.78 -1.61 0.00 0.00 178.31 177.79 2r9h h GLY 263 N 1.72 0.57 1.45 -1.45 0.00 0.17 0.21 103.07 105.74 2r9h h GLY 263 Ca -0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 47.33 46.58 2r9h h GLY 263 CO 0.07 0.42 -1.37 0.16 0.00 0.00 0.00 176.54 175.81 2r9h h ILE 264 N 0.47 1.35 -0.06 2.60 3.07 -1.32 -2.72 117.51 120.90 2r9h h ILE 264 Ca 0.07 -2.93 -0.23 0.00 1.55 0.00 0.00 64.86 63.32 2r9h h ILE 264 Cb 0.65 2.88 0.01 0.00 -0.27 0.00 0.00 36.82 40.09 2r9h h ILE 264 CO 0.05 0.86 -0.88 0.15 -1.05 0.00 0.00 178.15 177.27 2r9h h PHE 265 N 0.08 0.82 -0.59 0.16 3.57 -1.41 -3.31 116.94 116.26 2r9h h PHE 265 Ca -0.19 -0.41 0.05 0.00 3.53 0.00 0.00 57.97 60.96 2r9h h PHE 265 Cb 2.01 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 40.56 2r9h h PHE 265 CO 0.07 1.22 -0.39 0.78 -2.23 0.00 0.00 178.31 177.76 2r9h h GLY 266 N 0.88 -1.45 1.61 2.40 0.00 -0.74 1.00 103.07 106.77 2r9h h GLY 266 Ca -0.07 0.89 -0.02 0.00 0.00 0.00 0.00 47.33 48.13 2r9h h GLY 266 CO 0.16 -0.32 0.15 -2.55 0.00 0.00 0.00 176.54 173.99 2r9h h PRO 267 N -0.05 0.51 -0.61 4.80 0.11 -1.72 -2.64 132.00 132.41 2r9h h PRO 267 Ca 0.09 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 2r9h h PRO 267 Cb 0.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2r9h h PRO 267 CO -0.58 0.42 -0.00 0.82 -0.21 0.00 0.00 178.00 178.45 2r9h h ILE 268 N 0.51 1.27 -0.28 4.15 2.04 -1.31 -0.46 117.51 123.42 2r9h h ILE 268 Ca 0.13 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2r9h h ILE 268 Cb 0.09 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2r9h h ILE 268 CO -0.01 0.42 -0.02 0.15 0.00 0.00 0.00 178.15 178.68 2r9h h PHE 269 N 0.98 0.45 -0.23 1.37 3.57 -0.72 -2.52 116.94 119.84 2r9h h PHE 269 Ca 0.17 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 2r9h h PHE 269 Cb 0.56 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2r9h h PHE 269 CO 0.04 0.47 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.30 2r9h h ASN 270 N 0.42 0.54 -0.22 0.41 -0.26 -0.97 -2.26 115.58 113.25 2r9h h ASN 270 Ca 0.09 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 2r9h h ASN 270 Cb 0.32 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2r9h h ASN 270 CO 0.01 0.87 0.08 0.11 -1.06 0.00 0.00 177.43 177.44 2r9h h LYS 271 N 0.43 0.33 -0.25 0.81 1.57 -0.87 -2.94 116.57 115.65 2r9h h LYS 271 Ca 0.04 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2r9h h LYS 271 Cb 0.85 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2r9h h LYS 271 CO 0.07 0.40 0.13 -1.49 -0.57 0.00 0.00 179.45 177.99 2r9h h TRP 272 N 0.19 0.24 -0.52 -1.35 4.06 -1.37 0.16 115.95 117.36 2r9h h TRP 272 Ca 0.07 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 2r9h h TRP 272 Cb 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 2r9h h TRP 272 CO -0.01 0.14 0.31 -0.24 -3.56 0.00 0.00 178.44 175.09 2r9h h VAL 273 N 0.27 1.16 0.52 1.49 3.04 -1.45 0.14 116.25 121.42 2r9h h VAL 273 Ca 0.10 -0.35 -0.03 0.00 -1.01 0.00 0.00 66.70 65.41 2r9h h VAL 273 Cb 0.02 0.46 0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2r9h h VAL 273 CO -0.06 0.16 -0.25 -0.07 -1.01 0.00 0.00 177.57 176.34 2r9h h LEU 274 N 0.69 -0.60 -1.30 3.16 3.38 -1.34 -2.01 115.31 117.30 2r9h h LEU 274 Ca 0.19 -0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.32 2r9h h LEU 274 Cb -0.01 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 2r9h h LEU 274 CO -0.04 -0.25 0.63 1.23 0.09 0.00 0.00 178.44 180.11 2r9h h GLY 275 N -0.99 1.28 2.00 0.83 0.00 -0.61 -0.23 103.07 105.35 2r9h h GLY 275 Ca -0.07 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2r9h h GLY 275 CO 0.12 -0.07 -0.70 1.98 0.00 0.00 0.00 176.54 177.86 2r9h h MET 276 N 0.51 0.00 -0.96 4.80 -1.53 -0.66 -0.44 114.93 116.66 2r9h h MET 276 Ca 0.55 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.84 2r9h h MET 276 Cb 1.22 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 32.22 2r9h h MET 276 CO -0.28 0.70 0.63 1.96 0.14 0.00 0.00 176.91 180.05 2r9h h GLN 277 N 0.00 1.21 0.22 0.39 4.20 -0.27 -1.30 115.11 119.56 2r9h h GLN 277 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2r9h h GLN 277 Cb 1.30 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2r9h h GLN 277 CO 0.09 0.80 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.50 2r9h h ASP 278 N 1.24 -0.25 -0.25 1.46 3.32 -1.11 -2.62 116.42 118.22 2r9h h ASP 278 Ca 0.37 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2r9h h ASP 278 Cb -0.05 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2r9h h ASP 278 CO -0.11 0.22 0.18 0.25 -1.72 0.00 0.00 179.24 178.06 2r9h h LEU 279 N -0.81 0.00 0.00 1.55 6.46 -1.02 -0.28 115.31 121.21 2r9h h LEU 279 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2r9h h LEU 279 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2r9h h LEU 279 CO 0.05 0.00 -0.55 -0.07 -0.62 0.00 0.00 178.44 177.25 2r9h h LEU 280 N 0.00 0.00 -0.49 2.25 3.38 -1.29 -3.31 115.31 115.85 2r9h h LEU 280 Ca 0.12 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2r9h h LEU 280 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2r9h h LEU 280 CO -0.00 0.00 -0.74 -0.74 0.09 0.00 0.00 178.44 177.05 2r9h h HIS 281 N 0.00 0.17 -0.45 1.13 2.76 -0.65 -3.14 115.15 114.97 2r9h h HIS 281 Ca 0.00 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.03 2r9h h HIS 281 Cb 0.99 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 2r9h h HIS 281 CO 0.00 0.82 0.03 0.00 -1.30 0.00 0.00 177.93 177.48 2r9h h ARG 282 N 0.08 0.71 -0.97 5.26 3.08 -1.58 0.46 114.38 121.42 2r9h h ARG 282 Ca -0.02 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.89 2r9h h ARG 282 Cb 1.31 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2r9h h ARG 282 CO 0.11 0.70 0.64 0.28 -1.07 0.00 0.00 179.97 180.63 2r9h h VAL 283 N 0.68 1.21 0.00 2.04 2.07 -1.66 -3.29 116.25 117.29 2r9h h VAL 283 Ca 0.14 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2r9h h VAL 283 Cb 0.37 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2r9h h VAL 283 CO 0.01 0.23 -1.51 0.00 0.02 0.00 0.00 177.57 176.32 2r9h n HIS 284 N -4.41 0.00 -1.15 1.57 1.44 -1.18 -4.97 115.22 106.51 2r9h n HIS 284 Ca 0.12 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.78 2r9h n HIS 284 Cb 0.06 -0.30 -0.02 0.00 0.12 0.00 0.00 29.99 29.84 2r9h n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2r9h n GLY 285 N 2.11 0.63 0.38 -1.39 0.00 0.16 -1.59 105.19 105.49 2r9h n GLY 285 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2r9h n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 286 N -0.52 0.56 3.65 -0.02 0.00 -1.26 -5.05 105.19 102.54 2r9h n GLY 286 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2r9h n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r9h s ASN 287 N -2.97 6.78 0.42 1.61 2.47 -0.62 -4.91 114.94 117.72 2r9h s ASN 287 Ca 0.00 1.62 0.26 0.00 0.42 0.00 0.00 52.86 55.16 2r9h s ASN 287 Cb 0.00 -2.54 1.41 0.00 -1.45 0.00 0.00 41.25 38.67 2r9h s ASN 287 CO 0.00 -0.91 1.78 -0.29 -3.72 0.00 0.00 177.10 173.95 2r9h h ILE 288 N 5.69 0.00 0.00 -5.21 2.10 -1.97 -0.54 117.51 117.59 2r9h h ILE 288 Ca -0.29 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.53 2r9h h ILE 288 Cb 1.12 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 37.40 2r9h h ILE 288 CO 0.99 0.00 -0.75 0.74 -1.08 0.00 0.00 178.15 178.05 2r9h h THR 289 N 0.00 1.01 -0.08 2.19 2.02 -1.94 -3.19 112.91 112.91 2r9h h THR 289 Ca 0.00 -2.03 -0.07 0.00 0.77 0.00 0.00 66.41 65.08 2r9h h THR 289 Cb 0.14 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2r9h h THR 289 CO 0.00 0.34 -0.27 0.11 0.37 0.00 0.00 175.52 176.07 2r9h h LYS 290 N -1.00 0.14 0.39 6.66 1.57 -1.81 -2.13 116.57 120.40 2r9h h LYS 290 Ca -0.19 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2r9h h LYS 290 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2r9h h LYS 290 CO -0.12 0.41 -0.19 2.35 -0.57 0.00 0.00 179.45 181.33 2r9h h TRP 291 N 0.13 -0.49 -0.92 -1.35 2.91 -1.27 -1.14 115.95 113.81 2r9h h TRP 291 Ca 0.02 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.08 2r9h h TRP 291 Cb 0.55 0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 29.31 2r9h h TRP 291 CO 0.01 -0.18 0.60 0.28 -1.03 0.00 0.00 178.44 178.12 2r9h h VAL 292 N -1.00 1.10 -0.24 2.65 2.07 -1.58 0.31 116.25 119.57 2r9h h VAL 292 Ca -0.05 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2r9h h VAL 292 Cb 0.53 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2r9h h VAL 292 CO 0.09 0.20 -0.02 -0.07 0.02 0.00 0.00 177.57 177.78 2r9h h LEU 293 N 1.09 0.43 -0.75 2.57 3.38 -1.44 -1.84 115.31 118.75 2r9h h LEU 293 Ca 0.39 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2r9h h LEU 293 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2r9h h LEU 293 CO -0.14 0.66 0.24 -0.03 0.09 0.00 0.00 178.44 179.26 2r9h h MET 294 N 0.19 1.16 -0.86 1.13 4.05 -0.80 -2.09 114.93 117.71 2r9h h MET 294 Ca 0.06 -0.25 0.07 0.00 -0.28 0.00 0.00 59.70 59.31 2r9h h MET 294 Cb 0.46 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.03 2r9h h MET 294 CO 0.02 0.99 0.56 0.78 0.23 0.00 0.00 176.91 179.48 2r9h h GLY 295 N 1.11 1.22 1.94 1.39 0.00 -0.30 -1.43 103.07 107.01 2r9h h GLY 295 Ca 0.24 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 2r9h h GLY 295 CO -0.01 0.25 -0.70 -1.33 0.00 0.00 0.00 176.54 174.75 2r9h h GLY 296 N 0.92 0.06 0.94 4.60 0.00 -1.03 -1.36 103.07 107.20 2r9h h GLY 296 Ca 0.38 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 2r9h h GLY 296 CO -0.14 0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.42 2r9h h ALA 297 N 1.25 0.50 0.10 3.60 0.00 -0.60 0.15 119.26 124.26 2r9h h ALA 297 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2r9h h ALA 297 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2r9h h ALA 297 CO 0.10 0.33 -0.05 0.82 0.00 0.00 0.00 179.25 180.44 2r9h h ILE 298 N 0.49 1.08 -0.85 0.00 2.04 -1.34 -1.93 117.51 117.00 2r9h h ILE 298 Ca 0.10 -0.73 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2r9h h ILE 298 Cb 0.56 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 2r9h h ILE 298 CO 0.03 0.18 0.46 1.23 0.00 0.00 0.00 178.15 180.05 2r9h h GLY 299 N -0.47 1.36 1.49 5.37 0.00 -1.22 -1.41 103.07 108.18 2r9h h GLY 299 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2r9h h GLY 299 CO 0.02 0.04 -0.12 -1.33 0.00 0.00 0.00 176.54 175.15 2r9h h GLY 300 N 0.71 0.66 1.76 4.60 0.00 -0.67 -2.70 103.07 107.44 2r9h h GLY 300 Ca 0.44 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2r9h h GLY 300 CO -0.31 0.44 -0.04 -2.00 0.00 0.00 0.00 176.54 174.63 2r9h h LEU 301 N 0.56 0.28 -0.12 3.11 5.85 -0.45 -2.20 115.31 122.35 2r9h h LEU 301 Ca 0.10 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2r9h h LEU 301 Cb 0.54 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2r9h h LEU 301 CO 0.03 0.37 -0.42 0.00 -0.34 0.00 0.00 178.44 178.09 2r9h h GLY 303 N 0.10 0.00 0.39 0.00 0.00 -1.43 0.54 103.07 102.67 2r9h h GLY 303 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2r9h h GLY 303 CO 0.09 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.63 2r9h h LEU 304 N 0.00 -0.01 -0.95 3.11 5.85 -1.29 -3.32 115.31 118.70 2r9h h LEU 304 Ca -0.00 -0.60 -0.11 0.00 0.84 0.00 0.00 57.88 58.01 2r9h h LEU 304 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2r9h h LEU 304 CO 0.02 0.60 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.20 2r9h h LEU 305 N -0.62 0.15 -0.85 2.25 3.38 -0.74 -2.48 115.31 116.39 2r9h h LEU 305 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r9h h LEU 305 Cb 0.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2r9h h LEU 305 CO 0.00 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2r9h n GLY 306 N -0.12 0.56 1.79 0.83 0.00 0.19 -0.92 105.19 107.51 2r9h n GLY 306 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2r9h n GLY 306 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r9h n PHE 307 N 0.14 -0.50 0.62 1.61 7.35 -1.02 -4.58 117.46 121.10 2r9h n PHE 307 Ca 0.00 0.09 0.13 0.00 -0.76 0.00 0.00 57.45 56.91 2r9h n PHE 307 Cb 0.11 0.41 0.44 0.00 0.35 0.00 0.00 39.48 40.79 2r9h n PHE 307 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2r9h n VAL 308 N -2.82 0.58 -2.71 -2.13 0.24 -0.97 -4.42 118.33 106.11 2r9h n VAL 308 Ca 0.00 -0.17 -0.06 0.00 -2.04 0.00 0.00 64.34 62.07 2r9h n VAL 308 Cb 0.08 -0.68 0.06 0.00 -1.47 0.00 0.00 33.84 31.84 2r9h n VAL 308 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r9h n ALA 309 N -1.75 -2.54 0.18 2.33 0.00 -0.10 -5.05 120.51 113.58 2r9h n ALA 309 Ca 0.05 -0.83 0.18 0.00 0.00 0.00 0.00 53.44 52.84 2r9h n ALA 309 Cb 0.39 -2.33 0.73 0.00 0.00 0.00 0.00 19.45 18.23 2r9h n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2r9h h PRO 310 N 3.53 0.00 -0.04 0.00 0.11 -1.71 0.94 132.00 134.83 2r9h h PRO 310 Ca -0.20 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 2r9h h PRO 310 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2r9h h PRO 310 CO 0.05 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 177.44 2r9h h ALA 311 N 1.32 1.25 -0.01 -0.75 0.00 -1.95 -3.06 119.26 116.06 2r9h h ALA 311 Ca 0.13 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2r9h h ALA 311 Cb 1.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2r9h h ALA 311 CO -0.00 0.54 -0.58 1.79 0.00 0.00 0.00 179.25 181.00 2r9h h THR 312 N 0.07 1.41 -4.74 0.00 1.35 -1.10 -3.46 112.91 106.45 2r9h h THR 312 Ca 0.01 -1.98 -0.20 0.00 -0.55 0.00 0.00 66.41 63.69 2r9h h THR 312 Cb 0.75 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 2r9h h THR 312 CO 0.06 0.57 -0.08 -0.24 -0.25 0.00 0.00 175.52 175.58 2r9h n SER 313 N -3.86 1.38 -0.33 5.36 2.88 -1.16 -4.54 113.62 113.36 2r9h n SER 313 Ca -0.01 -1.64 0.04 0.00 -1.33 0.00 0.00 58.87 55.92 2r9h n SER 313 Cb 0.59 -0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2r9h n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r9h n GLY 314 N 2.57 -2.13 0.21 0.46 0.00 -0.75 -4.61 105.19 100.94 2r9h n GLY 314 Ca 0.01 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 2r9h n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r9h h GLY 315 N -0.32 0.64 0.00 -0.02 0.00 -1.81 -3.39 103.07 98.17 2r9h h GLY 315 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2r9h h GLY 315 CO 0.01 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.08 2r9h n GLY 316 N -1.29 2.03 0.30 4.60 0.00 -1.26 -4.12 105.19 105.44 2r9h n GLY 316 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2r9h n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2r9h h PHE 317 N 0.00 0.00 -0.42 1.61 0.04 -1.92 -2.94 116.94 113.31 2r9h h PHE 317 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2r9h h PHE 317 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2r9h h PHE 317 CO 0.00 0.00 -0.24 -0.91 -0.60 0.00 0.00 178.31 176.56 2r9h h ASN 318 N 0.00 0.87 0.43 2.17 4.21 -1.94 -3.17 115.58 118.16 2r9h h ASN 318 Ca 0.03 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.21 2r9h h ASN 318 Cb 0.14 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 2r9h h ASN 318 CO -0.00 1.07 -0.24 0.00 -1.29 0.00 0.00 177.43 176.98 2r9h n LEU 319 N -4.10 0.58 0.29 1.61 -0.00 -1.11 -4.17 117.00 110.09 2r9h n LEU 319 Ca -0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 56.01 55.84 2r9h n LEU 319 Cb 0.45 -0.22 -0.08 0.00 -0.00 0.00 0.00 43.42 43.58 2r9h n LEU 319 CO 0.46 0.12 0.52 0.40 -0.00 0.00 0.00 177.39 178.88 2r9h h ILE 320 N 0.54 0.35 -0.66 1.47 2.04 -1.60 -0.05 117.51 119.60 2r9h h ILE 320 Ca 0.00 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2r9h h ILE 320 Cb 0.45 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2r9h h ILE 320 CO 0.00 0.04 0.44 -0.65 0.00 0.00 0.00 178.15 177.98 2r9h h PRO 321 N -0.97 0.79 -0.51 2.37 0.11 -1.75 -0.53 132.00 131.50 2r9h h PRO 321 Ca -0.08 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 2r9h h PRO 321 Cb 0.64 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2r9h h PRO 321 CO 0.12 0.52 0.10 0.82 -0.21 0.00 0.00 178.00 179.36 2r9h h ILE 322 N 0.81 1.25 -0.46 4.15 2.04 -1.72 -2.84 117.51 120.74 2r9h h ILE 322 Ca 0.26 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 2r9h h ILE 322 Cb 0.03 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2r9h h ILE 322 CO -0.07 0.33 -0.26 0.00 0.00 0.00 0.00 178.15 178.14 2r9h h ALA 323 N 0.99 0.65 -0.78 1.87 0.00 -0.36 -2.83 119.26 118.80 2r9h h ALA 323 Ca 0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2r9h h ALA 323 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2r9h h ALA 323 CO 0.01 0.67 0.30 1.15 0.00 0.00 0.00 179.25 181.38 2r9h h THR 324 N 0.83 1.26 0.00 0.00 2.02 -1.10 -2.18 112.91 113.75 2r9h h THR 324 Ca 0.10 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2r9h h THR 324 Cb 0.85 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2r9h h THR 324 CO 0.08 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.31 2r9h n ALA 325 N -2.44 1.64 -2.19 6.16 0.00 -1.08 -3.66 120.51 118.94 2r9h n ALA 325 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 2r9h n ALA 325 Cb 0.20 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2r9h n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9h n GLY 326 N -0.05 0.51 0.11 0.00 0.00 -0.82 -4.97 105.19 99.97 2r9h n GLY 326 Ca 0.02 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.39 2r9h n GLY 326 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r9h h ASN 327 N -0.05 0.00 -3.57 1.61 -0.26 -1.71 -3.45 115.58 108.15 2r9h h ASN 327 Ca -0.03 -0.08 -0.51 0.00 -0.56 0.00 0.00 56.30 55.12 2r9h h ASN 327 Cb 1.02 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.26 2r9h h ASN 327 CO 0.03 0.04 0.00 -0.36 -1.06 0.00 0.00 177.43 176.08 2r9h s PHE 328 N -3.17 3.41 0.91 1.19 0.08 -1.26 -5.07 117.98 114.07 2r9h s PHE 328 Ca 0.07 1.02 -0.14 0.00 0.12 0.00 0.00 56.93 57.99 2r9h s PHE 328 Cb 0.11 -2.38 0.15 0.00 -0.57 0.00 0.00 43.02 40.33 2r9h s PHE 328 CO 0.68 0.14 1.26 -1.54 -0.10 0.00 0.00 175.22 175.65 2r9h s SER 329 N -2.50 3.63 0.03 1.36 1.04 -1.26 -4.92 113.70 111.07 2r9h s SER 329 Ca 0.50 0.49 -0.23 0.00 0.48 0.00 0.00 55.95 57.19 2r9h s SER 329 Cb -0.11 -0.71 -0.16 0.00 0.10 0.00 0.00 66.02 65.14 2r9h s SER 329 CO 0.22 -2.43 1.43 -0.03 0.98 0.00 0.00 173.24 173.41 2r9h h MET 330 N -1.43 0.15 -0.74 4.02 4.05 -1.99 -2.44 114.93 116.54 2r9h h MET 330 Ca -0.45 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.00 2r9h h MET 330 Cb 1.27 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.99 2r9h h MET 330 CO 0.49 0.45 0.40 0.78 0.23 0.00 0.00 176.91 179.26 2r9h h GLY 331 N -0.17 1.13 1.75 1.39 0.00 -2.00 -2.01 103.07 103.17 2r9h h GLY 331 Ca 0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2r9h h GLY 331 CO 0.01 0.10 -0.26 1.98 0.00 0.00 0.00 176.54 178.37 2r9h h MET 332 N 0.68 0.29 -0.25 4.80 -1.53 -1.94 -1.92 114.93 115.07 2r9h h MET 332 Ca 0.36 -0.10 -0.10 0.00 -3.44 0.00 0.00 59.70 56.42 2r9h h MET 332 Cb 0.34 -0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.36 2r9h h MET 332 CO -0.25 0.53 -0.24 -0.07 0.14 0.00 0.00 176.91 177.03 2r9h h LEU 333 N 0.26 0.64 -0.37 3.39 3.38 -0.88 -1.42 115.31 120.31 2r9h h LEU 333 Ca 0.04 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2r9h h LEU 333 Cb 0.60 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2r9h h LEU 333 CO 0.04 0.98 0.21 0.58 0.09 0.00 0.00 178.44 180.34 2r9h h VAL 334 N 0.31 1.14 0.42 1.22 2.07 -1.32 -1.81 116.25 118.28 2r9h h VAL 334 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2r9h h VAL 334 Cb 0.80 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2r9h h VAL 334 CO 0.06 0.15 -0.40 0.15 0.02 0.00 0.00 177.57 177.55 2r9h h PHE 335 N 0.48 -1.08 -0.60 1.57 3.04 -1.33 -2.25 116.94 116.77 2r9h h PHE 335 Ca 0.13 0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.21 2r9h h PHE 335 Cb 0.06 0.42 -0.10 0.00 2.56 0.00 0.00 35.95 38.89 2r9h h PHE 335 CO -0.03 -0.55 0.06 0.82 -2.02 0.00 0.00 178.31 176.59 2r9h h ILE 336 N -0.83 0.56 0.30 1.41 2.04 -1.21 -1.28 117.51 118.50 2r9h h ILE 336 Ca -0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2r9h h ILE 336 Cb 0.73 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2r9h h ILE 336 CO -0.05 0.03 -0.24 0.15 0.00 0.00 0.00 178.15 178.04 2r9h h PHE 337 N 0.17 -0.65 -0.05 1.37 3.57 -1.15 0.16 116.94 120.37 2r9h h PHE 337 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2r9h h PHE 337 Cb 0.50 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2r9h h PHE 337 CO -0.31 -0.37 0.03 0.28 -2.23 0.00 0.00 178.31 175.72 2r9h h VAL 338 N -0.55 1.01 -0.68 1.41 2.07 -1.10 0.18 116.25 118.60 2r9h h VAL 338 Ca -0.02 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2r9h h VAL 338 Cb 0.49 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2r9h h VAL 338 CO -0.02 0.01 0.35 0.00 0.02 0.00 0.00 177.57 177.93 2r9h h ALA 339 N 1.02 1.33 0.00 1.67 0.00 -1.17 -1.64 119.26 120.46 2r9h h ALA 339 Ca 0.02 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2r9h h ALA 339 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2r9h h ALA 339 CO -0.00 0.53 -0.76 0.00 0.00 0.00 0.00 179.25 179.02 2r9h h ARG 340 N 0.96 0.00 0.33 0.00 3.08 -0.35 -1.10 114.38 117.30 2r9h h ARG 340 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2r9h h ARG 340 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2r9h h ARG 340 CO -0.03 0.76 -0.16 0.28 -1.07 0.00 0.00 179.97 179.75 2r9h h VAL 341 N 0.00 0.68 -0.13 2.04 2.07 -0.31 -1.31 116.25 119.29 2r9h h VAL 341 Ca -0.01 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2r9h h VAL 341 Cb 1.44 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2r9h h VAL 341 CO 0.10 0.02 -0.19 0.40 0.02 0.00 0.00 177.57 177.92 2r9h h ILE 342 N -0.51 0.51 0.00 4.57 2.04 -1.19 -2.27 117.51 120.66 2r9h h ILE 342 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2r9h h ILE 342 Cb 0.38 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2r9h h ILE 342 CO 0.08 0.00 -0.37 0.71 0.00 0.00 0.00 178.15 178.56 2r9h h THR 343 N -0.25 1.04 -0.38 -0.27 1.35 -1.23 -1.98 112.91 111.19 2r9h h THR 343 Ca 0.10 -1.39 -0.11 0.00 -0.55 0.00 0.00 66.41 64.45 2r9h h THR 343 Cb 0.39 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2r9h h THR 343 CO -0.27 0.37 -0.21 0.74 -0.25 0.00 0.00 175.52 175.89 2r9h h THR 344 N 0.00 1.28 0.06 6.82 2.02 -0.94 -2.82 112.91 119.32 2r9h h THR 344 Ca -0.00 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 2r9h h THR 344 Cb 0.77 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2r9h h THR 344 CO 0.05 0.45 -0.03 -0.07 0.37 0.00 0.00 175.52 176.29 2r9h h LEU 345 N 0.62 -0.06 -2.08 2.58 3.38 -1.13 -2.28 115.31 116.34 2r9h h LEU 345 Ca 0.08 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2r9h h LEU 345 Cb 0.77 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2r9h h LEU 345 CO 0.06 0.23 0.17 -0.07 0.09 0.00 0.00 178.44 178.92 2r9h h LEU 346 N -0.36 0.00 0.06 1.67 4.07 -1.41 0.38 115.31 119.71 2r9h h LEU 346 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 2r9h h LEU 346 Cb 0.32 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2r9h h LEU 346 CO 0.01 0.00 -1.16 0.00 -1.08 0.00 0.00 178.44 176.22 2r9h h PHE 348 N -0.61 0.02 0.00 0.00 3.57 -1.26 -3.28 116.94 115.38 2r9h h PHE 348 Ca -0.27 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 2r9h h PHE 348 Cb 1.51 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 2r9h h PHE 348 CO 0.14 1.04 -0.02 0.77 -2.23 0.00 0.00 178.31 178.01 2r9h h SER 349 N -0.98 0.00 -0.24 0.41 0.02 -1.13 -1.58 113.55 110.05 2r9h h SER 349 Ca -0.02 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2r9h h SER 349 Cb 1.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 2r9h h SER 349 CO -0.01 0.02 0.13 -1.54 -1.14 0.00 0.00 176.83 174.30 2r9h n SER 350 N -3.77 2.98 -0.79 3.07 3.41 -1.25 -4.10 113.62 113.18 2r9h n SER 350 Ca -0.03 -2.39 -0.10 0.00 -0.26 0.00 0.00 58.87 56.10 2r9h n SER 350 Cb 0.10 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 2r9h n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9h n GLY 351 N 0.08 0.93 3.76 5.00 0.00 -0.59 -4.95 105.19 109.43 2r9h n GLY 351 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2r9h n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h s ALA 352 N -1.79 3.14 -0.14 4.61 0.00 -1.23 -1.76 121.76 124.59 2r9h s ALA 352 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2r9h s ALA 352 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2r9h s ALA 352 CO 0.00 -1.03 1.56 -1.25 0.00 0.00 0.00 175.76 175.04 2r9h s PRO 353 N -2.48 4.04 0.00 0.00 0.04 -1.26 -1.90 135.00 133.44 2r9h s PRO 353 Ca 0.62 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2r9h s PRO 353 Cb -0.39 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2r9h s PRO 353 CO 0.50 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2r9h n GLY 354 N 4.23 4.21 3.70 0.56 0.00 -0.49 -4.67 105.19 112.73 2r9h n GLY 354 Ca 0.17 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2r9h n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9h s GLY 355 N 0.00 1.58 0.00 -0.02 0.00 -1.14 -3.83 107.32 103.91 2r9h s GLY 355 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 44.72 44.55 2r9h s GLY 355 CO 0.00 0.29 0.73 4.51 0.00 0.00 0.00 173.10 178.63 2r9h n ILE 356 N -4.03 0.00 0.17 0.90 3.06 -1.26 -0.75 119.36 117.44 2r9h n ILE 356 Ca 0.06 -0.45 -0.14 0.00 -2.50 0.00 0.00 62.75 59.72 2r9h n ILE 356 Cb 0.57 1.17 -0.07 0.00 0.54 0.00 0.00 39.64 41.84 2r9h n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 2r9h h PHE 357 N 1.60 -0.37 -0.02 9.51 3.57 -1.95 -2.81 116.94 126.47 2r9h h PHE 357 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2r9h h PHE 357 Cb 0.39 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 2r9h h PHE 357 CO 0.00 -0.23 -0.01 0.00 -2.23 0.00 0.00 178.31 175.85 2r9h h ALA 358 N 0.37 0.02 -0.78 2.41 0.00 -1.93 -2.95 119.26 116.40 2r9h h ALA 358 Ca -0.03 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 54.89 2r9h h ALA 358 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2r9h h ALA 358 CO 0.04 -0.26 0.64 -1.35 0.00 0.00 0.00 179.25 178.32 2r9h h PRO 359 N -0.37 0.00 0.00 0.00 0.11 -1.71 0.51 132.00 130.54 2r9h h PRO 359 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 2r9h h PRO 359 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2r9h h PRO 359 CO 0.00 0.00 -0.46 0.52 -0.21 0.00 0.00 178.00 177.86 2r9h h MET 360 N 0.00 0.00 -0.05 1.05 2.86 -1.32 -2.36 114.93 115.12 2r9h h MET 360 Ca 0.37 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 2r9h h MET 360 Cb 1.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.30 2r9h h MET 360 CO -0.00 0.46 0.00 -0.07 1.06 0.00 0.00 176.91 178.35 2r9h h LEU 361 N 0.00 0.09 -1.06 1.22 3.38 -0.85 -2.38 115.31 115.70 2r9h h LEU 361 Ca -0.00 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2r9h h LEU 361 Cb 1.04 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2r9h h LEU 361 CO 0.06 0.37 0.63 0.00 0.09 0.00 0.00 178.44 179.59 2r9h h ALA 362 N 0.72 1.45 -0.24 1.53 0.00 -1.44 -0.39 119.26 120.88 2r9h h ALA 362 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2r9h h ALA 362 Cb 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r9h h ALA 362 CO 0.00 0.40 -0.21 -0.07 0.00 0.00 0.00 179.25 179.37 2r9h h LEU 363 N 1.12 0.60 -0.74 0.00 3.38 -1.43 -2.22 115.31 116.03 2r9h h LEU 363 Ca 0.42 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2r9h h LEU 363 Cb 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2r9h h LEU 363 CO -0.17 0.94 0.33 1.23 0.09 0.00 0.00 178.44 180.86 2r9h h GLY 364 N 0.28 1.16 0.67 0.83 0.00 -1.08 -0.46 103.07 104.47 2r9h h GLY 364 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2r9h h GLY 364 CO 0.05 0.57 -0.32 -0.84 0.00 0.00 0.00 176.54 176.01 2r9h h THR 365 N 1.05 0.34 -0.33 4.70 2.02 -1.08 0.13 112.91 119.74 2r9h h THR 365 Ca 0.25 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.47 2r9h h THR 365 Cb 0.16 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2r9h h THR 365 CO -0.03 0.00 0.12 0.58 0.37 0.00 0.00 175.52 176.57 2r9h h VAL 366 N -0.67 0.92 -0.64 3.16 2.07 -1.20 0.95 116.25 120.84 2r9h h VAL 366 Ca -0.02 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2r9h h VAL 366 Cb 0.60 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2r9h h VAL 366 CO -0.05 0.05 0.28 0.25 0.02 0.00 0.00 177.57 178.12 2r9h h LEU 367 N 0.27 0.86 -0.10 2.57 5.85 -1.02 -1.58 115.31 122.15 2r9h h LEU 367 Ca 0.15 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2r9h h LEU 367 Cb 0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2r9h h LEU 367 CO -0.14 0.77 0.07 1.23 -0.34 0.00 0.00 178.44 180.03 2r9h h GLY 368 N 0.89 0.15 0.55 3.75 0.00 -0.20 -2.04 103.07 106.18 2r9h h GLY 368 Ca 0.22 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2r9h h GLY 368 CO -0.02 0.06 0.26 -0.84 0.00 0.00 0.00 176.54 175.99 2r9h h THR 369 N 0.12 0.86 -0.71 4.70 2.02 -0.70 -0.29 112.91 118.90 2r9h h THR 369 Ca 0.04 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.12 2r9h h THR 369 Cb 0.01 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 2r9h h THR 369 CO -0.01 0.09 0.40 0.00 0.37 0.00 0.00 175.52 176.37 2r9h h ALA 370 N 1.36 0.96 -0.61 6.16 0.00 -0.99 -0.07 119.26 126.07 2r9h h ALA 370 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2r9h h ALA 370 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2r9h h ALA 370 CO -0.24 0.08 0.10 0.35 0.00 0.00 0.00 179.25 179.54 2r9h h PHE 371 N 0.73 1.08 -0.45 0.00 3.57 -0.85 -2.92 116.94 118.10 2r9h h PHE 371 Ca 0.32 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2r9h h PHE 371 Cb 0.20 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2r9h h PHE 371 CO -0.07 0.93 0.26 0.78 -2.23 0.00 0.00 178.31 177.97 2r9h h GLY 372 N 0.92 0.63 0.64 2.40 0.00 -0.06 0.07 103.07 107.68 2r9h h GLY 372 Ca 0.18 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2r9h h GLY 372 CO 0.01 0.15 -0.00 -0.33 0.00 0.00 0.00 176.54 176.38 2r9h h MET 373 N 0.52 0.07 -0.37 4.80 2.86 -0.96 0.33 114.93 122.18 2r9h h MET 373 Ca 0.19 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2r9h h MET 373 Cb 0.04 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2r9h h MET 373 CO -0.10 0.05 0.21 0.28 1.06 0.00 0.00 176.91 178.41 2r9h h VAL 374 N 0.07 1.03 -0.80 -2.22 2.07 -1.32 -2.94 116.25 112.14 2r9h h VAL 374 Ca 0.11 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2r9h h VAL 374 Cb 0.14 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2r9h h VAL 374 CO -0.19 0.08 0.48 0.00 0.02 0.00 0.00 177.57 177.97 2r9h h ALA 375 N 1.17 1.02 -0.04 1.67 0.00 -0.17 -2.24 119.26 120.66 2r9h h ALA 375 Ca 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2r9h h ALA 375 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2r9h h ALA 375 CO -0.07 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.83 2r9h h VAL 376 N 1.10 0.72 0.00 0.00 2.07 -0.20 -1.76 116.25 118.18 2r9h h VAL 376 Ca 0.29 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.66 2r9h h VAL 376 Cb -0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2r9h h VAL 376 CO -0.05 0.00 -0.69 1.05 0.02 0.00 0.00 177.57 177.89 2r9h h GLU 377 N -0.16 0.00 0.00 1.57 4.11 -1.50 -3.16 114.58 115.44 2r9h h GLU 377 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 2r9h h GLU 377 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2r9h h GLU 377 CO -0.14 0.69 -0.10 -0.07 0.07 0.00 0.00 179.01 179.47 2r9h h LEU 378 N 0.00 0.00 -6.33 3.06 3.38 -1.25 -3.39 115.31 110.78 2r9h h LEU 378 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2r9h h LEU 378 Cb 1.34 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.72 2r9h h LEU 378 CO 0.09 0.10 -0.93 -0.36 0.09 0.00 0.00 178.44 177.42 2r9h s PHE 379 N -3.55 0.88 -0.07 1.13 0.40 -0.68 -4.96 117.98 111.14 2r9h s PHE 379 Ca 0.02 -2.12 0.28 0.00 -0.60 0.00 0.00 56.93 54.51 2r9h s PHE 379 Cb 0.09 -0.84 0.90 0.00 0.51 0.00 0.00 43.02 43.67 2r9h s PHE 379 CO 0.61 -0.85 1.81 -1.35 0.70 0.00 0.00 175.22 176.13 2r9h h PRO 380 N 5.83 0.00 0.00 0.24 0.11 -1.78 -3.10 132.00 133.30 2r9h h PRO 380 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2r9h h PRO 380 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2r9h h PRO 380 CO 0.33 0.07 -0.04 -0.56 -0.21 0.00 0.00 178.00 177.60 2r9h h GLN 381 N 0.00 0.00 0.00 1.05 -0.00 -1.92 -2.67 115.11 111.57 2r9h h GLN 381 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2r9h h GLN 381 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 2r9h h GLN 381 CO 0.01 0.04 -0.39 1.88 -0.00 0.00 0.00 178.83 180.37 2r9h h TYR 382 N 0.00 0.00 -5.65 0.06 0.05 -1.94 -3.48 116.97 106.01 2r9h h TYR 382 Ca -0.00 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 2r9h h TYR 382 Cb 0.48 0.00 0.15 0.00 1.01 0.00 0.00 36.73 38.37 2r9h h TYR 382 CO 0.00 0.00 -0.71 0.72 -1.05 0.00 0.00 178.16 177.12 2r9h n HIS 383 N -2.93 -2.50 -1.16 4.88 8.25 -1.01 -4.96 115.22 115.79 2r9h n HIS 383 Ca 0.02 0.96 -0.30 0.00 -0.26 0.00 0.00 57.72 58.14 2r9h n HIS 383 Cb 0.54 -4.98 0.14 0.00 1.12 0.00 0.00 29.99 26.80 2r9h n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r9h s LEU 384 N -6.73 2.30 -0.06 2.41 1.43 -1.26 -5.07 118.68 111.70 2r9h s LEU 384 Ca 0.30 1.55 -0.02 0.00 -1.03 0.00 0.00 54.13 54.94 2r9h s LEU 384 Cb -0.13 -3.98 0.03 0.00 0.03 0.00 0.00 46.19 42.14 2r9h s LEU 384 CO 0.71 -2.66 0.04 -0.70 0.23 0.00 0.00 176.35 173.97 2r9h s GLU 385 N -4.90 0.20 0.54 1.70 2.12 -1.26 -4.97 118.70 112.13 2r9h s GLU 385 Ca 0.64 0.25 0.27 0.00 0.36 0.00 0.00 54.97 56.48 2r9h s GLU 385 Cb -0.18 -0.76 1.44 0.00 0.26 0.00 0.00 34.13 34.88 2r9h s GLU 385 CO 0.57 -0.34 1.98 0.00 -0.54 0.00 0.00 175.26 176.93 2r9h h ALA 386 N 8.39 2.47 -0.76 6.30 0.00 -1.90 -2.14 119.26 131.63 2r9h h ALA 386 Ca -0.15 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.88 2r9h h ALA 386 Cb 1.12 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2r9h h ALA 386 CO 0.20 -0.70 0.50 0.78 0.00 0.00 0.00 179.25 180.03 2r9h h GLY 387 N 0.00 0.76 1.95 0.00 0.00 -1.89 -0.94 103.07 102.95 2r9h h GLY 387 Ca 0.26 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2r9h h GLY 387 CO -0.00 0.07 -0.49 -0.91 0.00 0.00 0.00 176.54 175.21 2r9h h THR 388 N 0.46 1.35 0.00 4.70 1.35 -1.70 -2.32 112.91 116.74 2r9h h THR 388 Ca 0.37 -1.69 -0.11 0.00 -0.55 0.00 0.00 66.41 64.43 2r9h h THR 388 Cb 0.80 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2r9h h THR 388 CO -0.13 0.49 -0.53 -0.26 -0.25 0.00 0.00 175.52 174.84 2r9h h PHE 389 N 0.05 0.00 -0.35 4.73 -1.00 -1.35 -1.80 116.94 117.22 2r9h h PHE 389 Ca -0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2r9h h PHE 389 Cb 0.88 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 2r9h h PHE 389 CO 0.00 0.53 -0.04 0.00 -1.61 0.00 0.00 178.31 177.20 2r9h h ALA 390 N 1.47 0.47 -0.02 2.45 0.00 -1.04 -1.47 119.26 121.12 2r9h h ALA 390 Ca -0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2r9h h ALA 390 Cb 1.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2r9h h ALA 390 CO 0.07 0.27 -0.68 0.82 0.00 0.00 0.00 179.25 179.73 2r9h h ILE 391 N 0.43 1.46 -0.27 0.00 2.04 -1.37 -1.45 117.51 118.34 2r9h h ILE 391 Ca 0.09 -2.26 -0.15 0.00 1.00 0.00 0.00 64.86 63.55 2r9h h ILE 391 Cb 0.52 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2r9h h ILE 391 CO 0.03 0.65 -0.43 0.00 0.00 0.00 0.00 178.15 178.40 2r9h h ALA 392 N 1.23 0.74 0.00 1.87 0.00 -1.34 -3.22 119.26 118.54 2r9h h ALA 392 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2r9h h ALA 392 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2r9h h ALA 392 CO 0.10 0.66 -0.03 0.78 0.00 0.00 0.00 179.25 180.76 2r9h h GLY 393 N 0.97 0.00 0.68 0.00 0.00 -1.09 -3.34 103.07 100.29 2r9h h GLY 393 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2r9h h GLY 393 CO 0.09 0.00 -0.15 1.98 0.00 0.00 0.00 176.54 178.46 2r9h h MET 394 N 0.00 -0.26 -0.57 4.80 -1.53 -1.27 -2.30 114.93 113.80 2r9h h MET 394 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2r9h h MET 394 Cb 0.92 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.03 2r9h h MET 394 CO 0.00 -0.17 0.00 0.41 0.14 0.00 0.00 176.91 177.29 2r9h n GLY 395 N -1.28 1.72 0.15 1.39 0.00 -1.26 -4.29 105.19 101.63 2r9h n GLY 395 Ca -0.06 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2r9h n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h h ALA 396 N 3.85 -0.08 -0.41 4.61 0.00 -1.53 -2.95 119.26 122.74 2r9h h ALA 396 Ca 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.09 2r9h h ALA 396 Cb 0.90 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2r9h h ALA 396 CO 0.08 0.58 0.05 1.25 0.00 0.00 0.00 179.25 181.21 2r9h h LEU 397 N 0.03 0.59 -2.21 0.00 6.46 -1.77 -1.15 115.31 117.27 2r9h h LEU 397 Ca -0.19 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2r9h h LEU 397 Cb 1.89 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2r9h h LEU 397 CO 0.22 0.63 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.55 2r9h h LEU 398 N 0.61 0.00 0.00 2.25 3.38 -1.82 -0.51 115.31 119.22 2r9h h LEU 398 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2r9h h LEU 398 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r9h h LEU 398 CO 0.01 0.05 -0.91 0.00 0.09 0.00 0.00 178.44 177.67 2r9h h ALA 399 N 1.95 0.59 0.00 1.53 0.00 -1.05 -2.57 119.26 119.71 2r9h h ALA 399 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r9h h ALA 399 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r9h h ALA 399 CO 0.01 0.14 -0.89 0.00 0.00 0.00 0.00 179.25 178.50 2r9h n ALA 400 N -2.20 3.59 -0.02 0.00 0.00 -0.84 -3.47 120.51 117.58 2r9h n ALA 400 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 2r9h n ALA 400 Cb 0.59 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 2r9h n ALA 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r9h n SER 401 N -1.48 3.81 0.02 0.00 7.64 -0.24 -3.60 113.62 119.76 2r9h n SER 401 Ca 0.02 -0.02 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2r9h n SER 401 Cb 0.26 0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.42 2r9h n SER 401 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2r9h n ILE 402 N -2.50 0.13 -2.92 0.44 5.41 -1.15 -0.57 119.36 118.20 2r9h n ILE 402 Ca -0.07 -0.46 -0.22 0.00 1.00 0.00 0.00 62.75 63.01 2r9h n ILE 402 Cb 0.58 0.02 0.02 0.00 -0.71 0.00 0.00 39.64 39.55 2r9h n ILE 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2r9h n ARG 403 N -2.27 -4.20 -3.66 0.38 5.12 -0.98 -4.48 116.66 106.57 2r9h n ARG 403 Ca -0.02 0.90 -0.29 0.00 -1.93 0.00 0.00 57.85 56.50 2r9h n ARG 403 Cb 0.54 -5.71 -0.09 0.00 -1.16 0.00 0.00 32.46 26.03 2r9h n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r9h n ALA 404 N -3.27 3.78 -0.04 7.54 0.00 -1.18 -4.96 120.51 122.38 2r9h n ALA 404 Ca -0.13 -4.64 -0.13 0.00 0.00 0.00 0.00 53.44 48.54 2r9h n ALA 404 Cb 0.63 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 2r9h n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r9h h PRO 405 N 5.00 0.23 -0.71 0.00 0.13 -1.83 -1.43 132.00 133.40 2r9h h PRO 405 Ca 0.17 -0.10 0.10 0.00 -0.87 0.00 0.00 66.00 65.30 2r9h h PRO 405 Cb 0.72 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.80 2r9h h PRO 405 CO 0.80 0.58 0.47 1.25 -0.23 0.00 0.00 178.00 180.87 2r9h h LEU 406 N -0.13 0.53 0.08 1.56 5.85 -1.98 0.39 115.31 121.62 2r9h h LEU 406 Ca 0.02 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2r9h h LEU 406 Cb 0.51 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2r9h h LEU 406 CO 0.02 0.32 -0.04 0.74 -0.34 0.00 0.00 178.44 179.13 2r9h h THR 407 N 0.59 1.16 -0.32 1.05 2.02 -1.86 -2.91 112.91 112.64 2r9h h THR 407 Ca 0.32 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.59 2r9h h THR 407 Cb 0.49 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 2r9h h THR 407 CO -0.11 0.24 -0.05 1.23 0.37 0.00 0.00 175.52 177.19 2r9h h GLY 408 N -0.57 0.26 0.54 2.16 0.00 0.02 0.75 103.07 106.23 2r9h h GLY 408 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2r9h h GLY 408 CO 0.02 -0.11 -0.35 -2.22 0.00 0.00 0.00 176.54 173.89 2r9h h ILE 409 N 0.03 0.28 -0.01 2.60 2.04 -0.40 -1.24 117.51 120.81 2r9h h ILE 409 Ca 0.15 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 2r9h h ILE 409 Cb 0.23 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2r9h h ILE 409 CO -0.31 0.00 -0.20 0.40 0.00 0.00 0.00 178.15 178.04 2r9h h ILE 410 N -0.66 1.15 0.43 -0.67 2.04 -1.32 -0.48 117.51 118.01 2r9h h ILE 410 Ca -0.00 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2r9h h ILE 410 Cb 0.63 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2r9h h ILE 410 CO -0.12 0.21 -0.21 0.25 0.00 0.00 0.00 178.15 178.28 2r9h h LEU 411 N 0.02 -0.49 0.01 1.44 5.85 -0.48 -0.65 115.31 121.01 2r9h h LEU 411 Ca 0.00 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2r9h h LEU 411 Cb 0.37 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2r9h h LEU 411 CO 0.03 -0.21 -0.25 0.58 -0.34 0.00 0.00 178.44 178.25 2r9h h VAL 412 N -0.76 0.44 -0.74 1.05 2.07 -1.02 -1.83 116.25 115.46 2r9h h VAL 412 Ca -0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 2r9h h VAL 412 Cb 0.53 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 2r9h h VAL 412 CO 0.10 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.17 2r9h h LEU 413 N -0.39 0.14 -1.53 2.57 5.85 -1.09 0.22 115.31 121.08 2r9h h LEU 413 Ca 0.06 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2r9h h LEU 413 Cb 0.47 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2r9h h LEU 413 CO -0.22 0.02 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.36 2r9h h GLU 414 N 0.34 0.00 0.00 1.25 5.08 -0.67 -1.04 114.58 119.55 2r9h h GLU 414 Ca 0.42 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.61 2r9h h GLU 414 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2r9h h GLU 414 CO -0.46 0.21 -2.03 -1.33 -1.00 0.00 0.00 179.01 174.40 2r9h n MET 415 N -3.66 0.66 -0.03 2.33 2.81 -0.05 -4.56 117.12 114.62 2r9h n MET 415 Ca -0.01 -0.05 -0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2r9h n MET 415 Cb 0.34 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 31.19 2r9h n MET 415 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2r9h n THR 416 N -2.56 0.37 -3.48 2.03 -2.24 0.56 -4.55 114.28 104.42 2r9h n THR 416 Ca -0.16 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2r9h n THR 416 Cb 0.84 -0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.88 2r9h n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r9h n ASP 417 N -2.15 -2.83 -2.88 3.42 -0.08 -0.40 -4.75 116.55 106.89 2r9h n ASP 417 Ca -0.10 -0.62 -0.28 0.00 -1.51 0.00 0.00 54.79 52.29 2r9h n ASP 417 Cb 0.58 -5.03 -0.03 0.00 2.34 0.00 0.00 41.12 38.97 2r9h n ASP 417 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2r9h n ASN 418 N -3.10 4.65 -0.07 1.67 3.02 -1.26 -4.91 115.26 115.26 2r9h n ASN 418 Ca -0.23 -3.70 0.20 0.00 -0.03 0.00 0.00 54.58 50.82 2r9h n ASN 418 Cb 0.65 -0.57 0.65 0.00 -0.61 0.00 0.00 39.78 39.90 2r9h n ASN 418 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2r9h h TYR 419 N 2.95 0.13 0.00 3.10 3.20 -1.93 0.23 116.97 124.65 2r9h h TYR 419 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2r9h h TYR 419 Cb 0.57 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2r9h h TYR 419 CO 0.86 0.05 0.06 0.00 -1.64 0.00 0.00 178.16 177.48 2r9h n GLN 420 N -4.39 0.00 -0.66 1.82 -0.00 -1.26 -0.21 117.38 112.68 2r9h n GLN 420 Ca 0.12 0.44 0.08 0.00 -0.00 0.00 0.00 57.00 57.64 2r9h n GLN 420 Cb 0.64 -1.56 0.34 0.00 -0.00 0.00 0.00 30.24 29.66 2r9h n GLN 420 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2r9h n LEU 421 N -1.43 4.83 -0.34 2.61 4.77 0.79 -4.46 117.00 123.77 2r9h n LEU 421 Ca 0.00 -2.80 -0.03 0.00 -0.03 0.00 0.00 56.01 53.15 2r9h n LEU 421 Cb 0.06 -0.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2r9h n LEU 421 CO 0.00 0.69 1.23 -0.29 -1.33 0.00 0.00 177.39 177.69 2r9h h ILE 422 N 3.27 1.25 0.35 -0.08 6.09 -0.76 -0.98 117.51 126.65 2r9h h ILE 422 Ca 0.00 -0.53 -0.02 0.00 -1.37 0.00 0.00 64.86 62.95 2r9h h ILE 422 Cb 1.64 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.88 2r9h h ILE 422 CO 0.33 0.26 -0.17 -0.07 -3.07 0.00 0.00 178.15 175.43 2r9h h LEU 423 N 1.26 -0.39 -1.08 2.19 4.07 -1.83 -0.17 115.31 119.36 2r9h h LEU 423 Ca 0.33 -0.11 0.12 0.00 0.08 0.00 0.00 57.88 58.30 2r9h h LEU 423 Cb -0.07 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 41.69 2r9h h LEU 423 CO -0.06 -0.11 0.62 -0.65 -1.08 0.00 0.00 178.44 177.16 2r9h h PRO 424 N -0.69 0.91 -0.33 1.13 0.11 -1.89 0.13 132.00 131.38 2r9h h PRO 424 Ca -0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2r9h h PRO 424 Cb 0.48 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2r9h h PRO 424 CO 0.08 0.60 0.13 0.52 -0.21 0.00 0.00 178.00 179.12 2r9h h MET 425 N 0.94 0.49 0.65 1.05 2.86 -1.05 -0.72 114.93 119.14 2r9h h MET 425 Ca 0.48 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 58.00 2r9h h MET 425 Cb 0.51 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.10 2r9h h MET 425 CO -0.24 0.49 -0.31 0.82 1.06 0.00 0.00 176.91 178.73 2r9h h ILE 426 N 0.38 0.25 -0.43 -1.22 2.04 -0.68 -2.38 117.51 115.47 2r9h h ILE 426 Ca 0.11 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2r9h h ILE 426 Cb 0.19 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2r9h h ILE 426 CO -0.01 0.03 0.00 0.40 0.00 0.00 0.00 178.15 178.57 2r9h h ILE 427 N -1.06 0.68 -0.30 -0.67 2.04 -0.73 0.32 117.51 117.79 2r9h h ILE 427 Ca -0.09 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2r9h h ILE 427 Cb 0.71 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2r9h h ILE 427 CO 0.15 0.02 0.15 0.74 0.00 0.00 0.00 178.15 179.21 2r9h h THR 428 N 0.11 0.99 -0.32 -0.27 2.02 -1.22 0.51 112.91 114.74 2r9h h THR 428 Ca 0.21 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2r9h h THR 428 Cb 0.30 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2r9h h THR 428 CO -0.35 0.06 0.17 1.23 0.37 0.00 0.00 175.52 177.00 2r9h h GLY 429 N 0.32 0.48 1.05 2.16 0.00 -0.67 -0.95 103.07 105.46 2r9h h GLY 429 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2r9h h GLY 429 CO -0.08 0.21 0.17 -2.00 0.00 0.00 0.00 176.54 174.84 2r9h h LEU 430 N 0.40 1.05 -0.99 3.11 5.85 -0.30 -1.97 115.31 122.46 2r9h h LEU 430 Ca 0.11 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2r9h h LEU 430 Cb 0.06 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 2r9h h LEU 430 CO -0.02 1.01 0.64 1.23 -0.34 0.00 0.00 178.44 180.96 2r9h h GLY 431 N 1.04 1.51 0.89 3.75 0.00 -0.53 -1.55 103.07 108.19 2r9h h GLY 431 Ca 0.22 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2r9h h GLY 431 CO 0.00 0.32 0.06 0.00 0.00 0.00 0.00 176.54 176.93 2r9h h ALA 432 N 1.45 0.37 -0.31 3.60 0.00 -0.68 -2.90 119.26 120.81 2r9h h ALA 432 Ca 0.43 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2r9h h ALA 432 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2r9h h ALA 432 CO -0.18 0.04 -0.19 1.15 0.00 0.00 0.00 179.25 180.07 2r9h h THR 433 N 0.29 1.26 0.47 0.00 2.02 -0.97 -0.99 112.91 114.99 2r9h h THR 433 Ca 0.09 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2r9h h THR 433 Cb 0.30 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2r9h h THR 433 CO 0.00 0.39 -0.23 -0.07 0.37 0.00 0.00 175.52 175.99 2r9h h LEU 434 N 0.50 -0.54 -1.30 2.58 3.38 -1.29 -2.48 115.31 116.16 2r9h h LEU 434 Ca 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2r9h h LEU 434 Cb 0.62 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2r9h h LEU 434 CO 0.04 -0.20 -0.12 -0.07 0.09 0.00 0.00 178.44 178.18 2r9h h LEU 435 N -0.90 0.00 -0.84 1.67 -0.00 -1.50 -1.44 115.31 112.29 2r9h h LEU 435 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.71 2r9h h LEU 435 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2r9h h LEU 435 CO 0.11 0.12 -0.23 0.00 -0.00 0.00 0.00 178.44 178.44 2r9h h ALA 436 N 1.88 1.01 -0.02 1.53 0.00 -0.83 -2.51 119.26 120.32 2r9h h ALA 436 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2r9h h ALA 436 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2r9h h ALA 436 CO 0.02 0.59 -0.08 0.37 0.00 0.00 0.00 179.25 180.14 2r9h h GLN 437 N 0.53 0.08 0.00 0.00 4.15 -0.87 -1.59 115.11 117.41 2r9h h GLN 437 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2r9h h GLN 437 Cb 0.69 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2r9h h GLN 437 CO 0.05 0.73 0.00 1.19 -1.93 0.00 0.00 178.83 178.87 2r9h n PHE 438 N -4.68 0.00 -1.06 3.99 3.72 -0.62 -1.66 117.46 117.14 2r9h n PHE 438 Ca -0.09 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.39 2r9h n PHE 438 Cb 0.37 -0.08 0.21 0.00 -0.94 0.00 0.00 39.48 39.04 2r9h n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2r9h n THR 439 N -1.08 2.16 -2.15 4.37 -2.24 -0.95 -5.00 114.28 109.40 2r9h n THR 439 Ca 0.16 -2.10 -0.12 0.00 -2.27 0.00 0.00 64.05 59.72 2r9h n THR 439 Cb 0.11 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2r9h n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9h n GLY 440 N -0.89 0.00 3.91 3.38 0.00 -0.67 -5.00 105.19 105.93 2r9h n GLY 440 Ca 0.20 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2r9h n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9h s GLY 441 N -2.49 1.57 0.02 -0.02 0.00 -0.60 -5.06 107.32 100.73 2r9h s GLY 441 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2r9h s GLY 441 CO 0.00 -0.31 -0.08 0.54 0.00 0.00 0.00 173.10 173.26 2r9h s LYS 442 N -4.92 0.55 -0.27 2.90 1.02 -1.26 -4.68 119.74 113.08 2r9h s LYS 442 Ca 0.51 -0.46 -0.37 0.00 0.02 0.00 0.00 55.97 55.68 2r9h s LYS 442 Cb -0.10 -0.47 -0.13 0.00 -0.52 0.00 0.00 37.83 36.61 2r9h s LYS 442 CO 0.46 0.12 1.98 -2.30 -0.92 0.00 0.00 175.35 174.69 2r9h n PRO 443 N 2.32 1.33 -0.05 -1.68 -0.02 -1.26 -4.83 135.00 130.81 2r9h n PRO 443 Ca -0.17 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2r9h n PRO 443 Cb 0.56 -2.38 0.42 0.00 -0.02 0.00 0.00 33.50 32.09 2r9h n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r9h h LEU 444 N 10.00 0.49 -0.93 2.45 6.46 -1.06 -0.81 115.31 131.91 2r9h h LEU 444 Ca -0.38 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.27 2r9h h LEU 444 Cb 1.31 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 2r9h h LEU 444 CO 0.99 0.34 -0.34 1.88 -0.62 0.00 0.00 178.44 180.68 2r9h h TYR 445 N 0.57 0.41 -0.04 1.25 0.99 -1.86 -2.16 116.97 116.13 2r9h h TYR 445 Ca 0.20 -0.10 -0.24 0.00 2.00 0.00 0.00 58.73 60.59 2r9h h TYR 445 Cb 0.09 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 37.73 2r9h h TYR 445 CO -0.00 0.66 -0.93 0.77 -0.00 0.00 0.00 178.16 178.66 2r9h h SER 446 N 0.31 0.77 0.31 3.88 0.02 -1.58 -3.08 113.55 114.18 2r9h h SER 446 Ca 0.04 -0.58 -0.13 0.00 -0.84 0.00 0.00 61.79 60.28 2r9h h SER 446 Cb 0.75 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2r9h h SER 446 CO 0.06 1.38 -0.51 0.00 -1.14 0.00 0.00 176.83 176.62 2r9h h ALA 447 N 0.58 0.99 -0.07 3.77 0.00 -1.12 -0.92 119.26 122.49 2r9h h ALA 447 Ca -0.09 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 2r9h h ALA 447 Cb 1.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2r9h h ALA 447 CO 0.18 0.66 -0.67 0.82 0.00 0.00 0.00 179.25 180.23 2r9h h ILE 448 N 0.18 1.39 -0.25 0.00 2.04 -1.47 -1.35 117.51 118.04 2r9h h ILE 448 Ca 0.01 -2.09 -0.12 0.00 1.00 0.00 0.00 64.86 63.65 2r9h h ILE 448 Cb 0.96 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2r9h h ILE 448 CO 0.08 0.62 -0.33 0.25 0.00 0.00 0.00 178.15 178.77 2r9h h LEU 449 N 0.23 0.72 -1.25 1.44 5.85 -1.44 -2.62 115.31 118.23 2r9h h LEU 449 Ca -0.02 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 2r9h h LEU 449 Cb 1.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2r9h h LEU 449 CO 0.11 1.08 -0.06 0.00 -0.34 0.00 0.00 178.44 179.23 2r9h h ALA 450 N 0.66 1.39 -0.24 1.25 0.00 -1.10 0.58 119.26 121.79 2r9h h ALA 450 Ca 0.03 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2r9h h ALA 450 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2r9h h ALA 450 CO 0.08 0.42 -0.58 -0.09 0.00 0.00 0.00 179.25 179.08 2r9h h ARG 451 N 0.42 0.78 -0.48 0.00 2.43 -1.27 -0.48 114.38 115.77 2r9h h ARG 451 Ca 0.09 -0.51 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 2r9h h ARG 451 Cb 0.37 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2r9h h ARG 451 CO 0.02 1.14 -0.13 1.15 -1.51 0.00 0.00 179.97 180.63 2r9h h THR 452 N 0.59 1.27 -0.06 0.20 2.02 -1.06 -1.66 112.91 114.20 2r9h h THR 452 Ca 0.00 -1.27 -0.16 0.00 0.77 0.00 0.00 66.41 65.75 2r9h h THR 452 Cb 1.18 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2r9h h THR 452 CO 0.12 0.44 -0.67 -0.07 0.37 0.00 0.00 175.52 175.71 2r9h h LEU 453 N 0.79 0.31 -0.32 2.58 4.07 -0.88 -1.86 115.31 120.00 2r9h h LEU 453 Ca 0.12 -0.19 -0.20 0.00 0.08 0.00 0.00 57.88 57.69 2r9h h LEU 453 Cb 0.69 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 2r9h h LEU 453 CO 0.05 0.89 -0.82 0.00 -1.08 0.00 0.00 178.44 177.48 2r9h h ALA 454 N 1.11 0.52 0.00 1.53 0.00 -1.05 -3.07 119.26 118.30 2r9h h ALA 454 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2r9h h ALA 454 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2r9h h ALA 454 CO 0.11 0.81 0.00 0.87 0.00 0.00 0.00 179.25 181.03 2r9h h LYS 455 N 0.23 0.00 -0.04 0.00 1.57 -1.30 -2.07 116.57 114.96 2r9h h LYS 455 Ca -0.05 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2r9h h LYS 455 Cb 1.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 2r9h h LYS 455 CO 0.14 0.00 -0.68 0.37 -0.57 0.00 0.00 179.45 178.71 2r9h h GLN 456 N 0.00 0.19 -0.06 3.15 4.15 -1.27 -3.09 115.11 118.18 2r9h h GLN 456 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2r9h h GLN 456 Cb 0.87 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2r9h h GLN 456 CO 0.00 0.79 0.00 0.39 -1.93 0.00 0.00 178.83 178.08 2r9h n GLU 457 N -3.80 2.06 -0.05 1.69 1.02 -1.17 -4.18 120.64 116.21 2r9h n GLU 457 Ca -0.02 -1.54 0.12 0.00 -0.02 0.00 0.00 57.16 55.69 2r9h n GLU 457 Cb 0.67 -1.47 0.44 0.00 -0.02 0.00 0.00 31.44 31.06 2r9h n GLU 457 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r9h n ALA 458 N 0.86 2.54 -2.34 0.62 0.00 -0.79 -3.73 120.51 117.68 2r9h n ALA 458 Ca 0.16 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 2r9h n ALA 458 Cb 0.49 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.88 2r9h n ALA 458 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2r9h n GLU 459 N 0.19 1.45 0.00 0.00 0.28 -1.26 -5.05 120.64 116.25 2r9h n GLU 459 Ca 0.17 -3.08 0.02 0.00 -0.16 0.00 0.00 57.16 54.11 2r9h n GLU 459 Cb 0.32 -1.19 0.02 0.00 1.43 0.00 0.00 31.44 32.02 2r9h n GLU 459 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01