#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6req s LEU 21 N 0.00 4.33 -0.18 3.22 2.96 -1.26 -4.98 118.68 122.77 6req s LEU 21 Ca 0.00 2.28 -0.18 0.00 -0.22 0.00 0.00 54.13 56.01 6req s LEU 21 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 6req s LEU 21 CO 0.00 -0.93 0.48 -0.55 -1.32 0.00 0.00 176.35 174.03 6req s SER 22 N 3.39 6.56 0.00 3.68 0.15 -1.26 -4.94 113.70 121.28 6req s SER 22 Ca 0.75 0.67 0.00 0.00 0.70 0.00 0.00 55.95 58.07 6req s SER 22 Cb -0.34 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 6req s SER 22 CO 0.31 -0.12 0.00 0.18 1.20 0.00 0.00 173.24 174.81 6req n LEU 23 N 4.47 0.00 0.19 3.45 4.77 -1.26 -4.69 117.00 123.92 6req n LEU 23 Ca -0.06 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 6req n LEU 23 Cb 0.51 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.93 6req n LEU 23 CO 0.42 -0.28 0.67 0.00 -1.33 0.00 0.00 177.39 176.87 6req h ALA 24 N 0.00 1.02 0.00 -1.18 0.00 -1.94 -3.08 119.26 114.08 6req h ALA 24 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 6req h ALA 24 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 6req h ALA 24 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.15 6req n GLY 25 N 0.17 -0.93 0.17 0.00 0.00 -1.26 -2.55 105.19 100.79 6req n GLY 25 Ca -0.00 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.27 6req n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6req h ASP 26 N 0.00 0.00 -3.13 1.61 5.19 -1.81 -3.45 116.42 114.83 6req h ASP 26 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 6req h ASP 26 Cb 0.12 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.48 6req h ASP 26 CO 0.00 0.00 -0.74 -0.36 -3.12 0.00 0.00 179.24 175.02 6req s PHE 27 N -3.23 2.61 0.58 4.55 0.40 -1.06 -5.12 117.98 116.71 6req s PHE 27 Ca 0.07 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 55.98 6req s PHE 27 Cb 0.09 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 6req s PHE 27 CO 0.60 0.49 1.09 -0.35 0.70 0.00 0.00 175.22 177.75 6req n PRO 28 N 0.18 1.13 -1.94 0.24 -0.04 -1.26 -4.84 135.00 128.47 6req n PRO 28 Ca -0.12 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.35 6req n PRO 28 Cb 0.55 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 6req n PRO 28 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 6req s LYS 29 N -2.79 3.41 0.25 0.54 0.00 -1.26 -4.95 119.74 114.95 6req s LYS 29 Ca 0.75 1.61 -0.30 0.00 0.00 0.00 0.00 55.97 58.03 6req s LYS 29 Cb -0.43 -4.20 -0.09 0.00 0.00 0.00 0.00 37.83 33.12 6req s LYS 29 CO 0.48 -1.76 1.26 0.00 0.00 0.00 0.00 175.35 175.33 6req s ALA 30 N 6.72 3.49 0.23 0.59 0.00 -1.26 -5.03 121.76 126.50 6req s ALA 30 Ca 0.82 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.99 6req s ALA 30 Cb -0.25 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 6req s ALA 30 CO 0.34 -0.49 -0.13 0.95 0.00 0.00 0.00 175.76 176.43 6req s THR 31 N -0.49 2.92 0.29 0.00 -4.23 -1.26 -5.05 115.64 107.82 6req s THR 31 Ca 0.52 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 6req s THR 31 Cb -0.36 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.21 6req s THR 31 CO 0.43 -0.26 1.92 1.05 -0.54 0.00 0.00 174.62 177.22 6req h GLU 32 N 2.52 1.00 -0.59 3.99 4.11 -1.99 -2.62 114.58 121.01 6req h GLU 32 Ca -0.44 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 58.87 6req h GLU 32 Cb 1.23 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 6req h GLU 32 CO 0.56 0.73 0.31 0.93 0.07 0.00 0.00 179.01 181.61 6req h GLU 33 N 1.01 0.82 -0.08 1.06 3.07 -1.97 0.34 114.58 118.84 6req h GLU 33 Ca 0.26 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 6req h GLU 33 Cb 0.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 6req h GLU 33 CO -0.04 0.64 0.04 1.96 -1.40 0.00 0.00 179.01 180.20 6req h GLN 34 N 0.79 0.12 -0.26 2.33 4.20 -1.91 -0.85 115.11 119.54 6req h GLN 34 Ca 0.21 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.92 6req h GLN 34 Cb 0.06 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 6req h GLN 34 CO -0.03 0.20 0.13 2.35 -0.67 0.00 0.00 178.83 180.80 6req h TRP 35 N 0.01 0.23 -0.64 2.96 7.01 -1.03 -1.25 115.95 123.22 6req h TRP 35 Ca 0.03 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.17 6req h TRP 35 Cb 0.12 -0.07 -0.10 0.00 -2.10 0.00 0.00 29.16 27.02 6req h TRP 35 CO -0.03 0.13 0.12 0.93 -2.79 0.00 0.00 178.44 176.80 6req h GLU 36 N 0.27 0.23 -0.71 2.65 5.08 -0.20 0.65 114.58 122.55 6req h GLU 36 Ca 0.11 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 6req h GLU 36 Cb 0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 6req h GLU 36 CO -0.08 0.15 0.18 0.00 -1.00 0.00 0.00 179.01 178.26 6req h ARG 37 N 0.24 1.14 -0.76 2.33 3.08 -0.73 -1.76 114.38 117.92 6req h ARG 37 Ca 0.35 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 6req h ARG 37 Cb 0.55 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 6req h ARG 37 CO -0.46 1.00 0.31 0.93 -1.07 0.00 0.00 179.97 180.69 6req h GLU 38 N 1.08 1.13 -0.08 0.04 4.39 0.22 -1.64 114.58 119.72 6req h GLU 38 Ca 0.22 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.73 6req h GLU 38 Cb 0.37 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 6req h GLU 38 CO 0.00 0.91 0.04 0.28 -1.16 0.00 0.00 179.01 179.08 6req h VAL 39 N 1.09 1.00 -0.30 3.13 2.07 -0.55 -2.90 116.25 119.78 6req h VAL 39 Ca 0.25 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.80 6req h VAL 39 Cb 0.20 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 6req h VAL 39 CO -0.02 0.02 0.02 -0.33 0.02 0.00 0.00 177.57 177.27 6req h GLU 40 N 0.08 0.11 -0.47 1.57 5.08 -1.10 -1.34 114.58 118.51 6req h GLU 40 Ca 0.03 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 6req h GLU 40 Cb 0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 6req h GLU 40 CO -0.02 0.07 0.19 0.87 -1.00 0.00 0.00 179.01 179.12 6req h LYS 41 N 0.11 0.37 0.03 2.33 1.57 -1.17 -0.95 116.57 118.86 6req h LYS 41 Ca 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 6req h LYS 41 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.41 6req h LYS 41 CO -0.23 0.24 -0.02 0.28 -0.57 0.00 0.00 179.45 179.16 6req h VAL 42 N 0.38 1.09 0.00 0.50 2.07 -1.29 -2.52 116.25 116.48 6req h VAL 42 Ca 0.22 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.36 6req h VAL 42 Cb 0.20 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 6req h VAL 42 CO -0.20 0.10 0.00 -0.07 0.02 0.00 0.00 177.57 177.41 6req h LEU 43 N -0.21 0.00 0.00 2.57 4.07 -1.02 -2.87 115.31 117.85 6req h LEU 43 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 6req h LEU 43 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 6req h LEU 43 CO 0.01 0.00 -0.32 0.78 -1.08 0.00 0.00 178.44 177.83 6req h ASN 44 N 0.00 0.00 -1.54 -0.43 2.35 -1.18 -3.46 115.58 111.32 6req h ASN 44 Ca 0.00 -0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.01 6req h ASN 44 Cb 0.62 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.01 6req h ASN 44 CO 0.00 0.00 0.81 0.54 -1.65 0.00 0.00 177.43 177.14 6req n ARG 45 N -2.93 1.09 -0.91 0.81 1.74 -0.95 -0.80 116.66 114.71 6req n ARG 45 Ca 0.03 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 6req n ARG 45 Cb 0.53 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 6req n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 46 N 3.89 0.62 3.61 -0.13 0.00 -1.26 -5.03 105.19 106.89 6req n GLY 46 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 6req n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6req s ARG 47 N -0.09 3.77 0.74 1.61 0.52 0.02 -5.06 118.95 120.46 6req s ARG 47 Ca 0.00 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.66 6req s ARG 47 Cb 0.00 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 6req s ARG 47 CO 0.00 0.33 0.45 -2.30 0.02 0.00 0.00 175.30 173.80 6req n PRO 48 N 3.33 0.24 -0.30 3.54 -0.02 -1.26 -4.82 135.00 135.70 6req n PRO 48 Ca -0.17 0.12 0.28 0.00 -2.02 0.00 0.00 63.50 61.71 6req n PRO 48 Cb 0.52 -1.77 0.62 0.00 -0.02 0.00 0.00 33.50 32.86 6req n PRO 48 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 6req h PRO 49 N -0.46 0.19 -0.67 0.52 0.11 -1.98 -1.01 132.00 128.71 6req h PRO 49 Ca -0.45 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 6req h PRO 49 Cb 1.35 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.27 6req h PRO 49 CO 0.41 0.13 0.26 0.39 -0.21 0.00 0.00 178.00 178.98 6req n GLU 50 N -4.42 2.98 -1.06 1.05 -0.58 -1.26 -4.34 120.64 113.01 6req n GLU 50 Ca 0.24 -3.07 0.03 0.00 -0.42 0.00 0.00 57.16 53.95 6req n GLU 50 Cb 1.02 -2.09 0.04 0.00 -0.57 0.00 0.00 31.44 29.84 6req n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 6req n LYS 51 N -0.59 0.24 -2.18 3.49 5.02 -0.38 -5.08 118.16 118.67 6req n LYS 51 Ca 0.41 -1.91 -0.42 0.00 -2.02 0.00 0.00 58.31 54.37 6req n LYS 51 Cb 1.33 -0.39 -0.03 0.00 -0.02 0.00 0.00 35.03 35.92 6req n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 6req s GLN 52 N -0.51 4.29 0.36 1.97 -1.52 -1.24 -4.79 119.66 118.22 6req s GLN 52 Ca 0.25 2.03 -0.16 0.00 -1.95 0.00 0.00 55.36 55.53 6req s GLN 52 Cb 0.28 -3.46 -0.09 0.00 -0.22 0.00 0.00 33.01 29.52 6req s GLN 52 CO -0.10 -0.53 0.79 -0.51 -0.25 0.00 0.00 175.29 174.68 6req s LEU 53 N 1.95 4.01 0.44 2.90 1.43 -1.26 -5.09 118.68 123.05 6req s LEU 53 Ca 0.65 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.15 6req s LEU 53 Cb -0.34 -4.18 0.01 0.00 0.03 0.00 0.00 46.19 41.71 6req s LEU 53 CO 0.28 -0.26 0.62 0.42 0.23 0.00 0.00 176.35 177.64 6req s THR 54 N -2.07 3.41 0.15 5.49 -4.23 -1.26 -4.91 115.64 112.21 6req s THR 54 Ca 0.56 -0.81 -0.27 0.00 -1.18 0.00 0.00 61.69 59.98 6req s THR 54 Cb -0.10 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 6req s THR 54 CO 0.18 -0.11 1.58 0.15 -0.54 0.00 0.00 174.62 175.87 6req h PHE 55 N 0.51 -1.24 -0.83 3.99 3.57 -1.98 -1.16 116.94 119.79 6req h PHE 55 Ca -0.43 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.32 6req h PHE 55 Cb 1.27 0.59 -0.15 0.00 2.79 0.00 0.00 35.95 40.45 6req h PHE 55 CO 0.41 -0.45 -0.09 0.00 -2.23 0.00 0.00 178.31 175.95 6req h ALA 56 N 0.35 0.75 -0.56 2.41 0.00 -1.98 0.34 119.26 120.57 6req h ALA 56 Ca 0.12 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 6req h ALA 56 Cb 0.59 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 6req h ALA 56 CO -0.53 -0.44 -0.07 0.93 0.00 0.00 0.00 179.25 179.14 6req h GLU 57 N 0.04 1.03 -0.36 0.00 5.08 -1.82 -2.26 114.58 116.29 6req h GLU 57 Ca 0.44 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 6req h GLU 57 Cb 0.76 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 6req h GLU 57 CO -0.80 1.05 0.21 0.00 -1.00 0.00 0.00 179.01 178.48 6req h LEU 59 N 0.47 0.01 -0.75 0.00 5.85 -0.40 -1.45 115.31 119.04 6req h LEU 59 Ca 0.13 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 6req h LEU 59 Cb 0.02 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 6req h LEU 59 CO -0.02 0.04 0.22 0.11 -0.34 0.00 0.00 178.44 178.45 6req h LYS 60 N 0.21 1.17 0.00 1.25 1.57 -1.30 -2.49 116.57 116.98 6req h LYS 60 Ca 0.20 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 6req h LYS 60 Cb 0.25 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 6req h LYS 60 CO -0.27 1.00 -0.15 0.00 -0.57 0.00 0.00 179.45 179.46 6req h ARG 61 N 1.12 0.00 -0.24 3.15 3.08 -0.52 -2.88 114.38 118.09 6req h ARG 61 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 6req h ARG 61 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 6req h ARG 61 CO -0.01 0.15 0.00 1.28 -1.07 0.00 0.00 179.97 180.33 6req n LEU 62 N -3.61 2.16 -4.71 3.04 4.77 -0.69 -4.90 117.00 113.06 6req n LEU 62 Ca -0.01 -0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 54.66 6req n LEU 62 Cb 0.28 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 6req n LEU 62 CO 0.31 0.46 0.17 -0.89 -1.33 0.00 0.00 177.39 176.11 6req s THR 63 N -1.70 5.18 -0.05 -5.08 2.01 -1.00 -3.95 115.64 111.06 6req s THR 63 Ca 0.33 0.91 -0.03 0.00 0.31 0.00 0.00 61.69 63.21 6req s THR 63 Cb 0.18 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 6req s THR 63 CO 0.27 0.30 0.12 -0.69 -0.69 0.00 0.00 174.62 173.93 6req s VAL 64 N 0.81 5.12 -0.19 3.82 1.01 0.22 -4.93 120.40 126.26 6req s VAL 64 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.11 6req s VAL 64 Cb -0.15 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.95 6req s VAL 64 CO 0.10 0.46 -0.17 -1.00 0.00 0.00 0.00 175.10 174.49 6req s HIS 65 N -1.14 2.84 0.95 5.22 3.76 -1.26 -0.61 115.29 125.06 6req s HIS 65 Ca 0.20 -1.58 -0.13 0.00 -0.15 0.00 0.00 55.06 53.41 6req s HIS 65 Cb -0.12 -1.95 0.16 0.00 1.11 0.00 0.00 32.58 31.78 6req s HIS 65 CO 0.11 -0.77 1.12 0.95 -0.85 0.00 0.00 174.74 175.30 6req s THR 66 N 1.31 1.99 0.18 1.30 -4.23 0.21 -4.89 115.64 111.51 6req s THR 66 Ca 0.04 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.41 6req s THR 66 Cb -0.14 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.17 6req s THR 66 CO -0.11 0.00 1.68 0.58 -0.54 0.00 0.00 174.62 176.23 6req h VAL 67 N -1.68 0.61 -0.25 2.29 2.07 -1.97 -2.26 116.25 115.05 6req h VAL 67 Ca -0.52 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 6req h VAL 67 Cb 1.33 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 6req h VAL 67 CO 0.60 0.02 0.15 -0.90 0.02 0.00 0.00 177.57 177.45 6req n ASP 68 N -5.25 3.05 -0.47 0.57 5.68 -1.26 -4.92 116.55 113.95 6req n ASP 68 Ca 0.04 -2.41 -0.06 0.00 -0.50 0.00 0.00 54.79 51.87 6req n ASP 68 Cb 0.25 -0.59 -0.03 0.00 -1.14 0.00 0.00 41.12 39.62 6req n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6req n GLY 69 N 0.07 0.85 3.74 6.12 0.00 -0.85 -4.97 105.19 110.15 6req n GLY 69 Ca 0.15 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 6req n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 70 N -2.19 4.97 -0.23 -0.61 -1.09 -1.26 -4.81 121.20 115.97 6req s ILE 70 Ca 0.00 1.36 -0.12 0.00 -2.23 0.00 0.00 60.65 59.66 6req s ILE 70 Cb 0.00 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 6req s ILE 70 CO 0.00 0.33 0.21 -1.81 -1.23 0.00 0.00 174.94 172.45 6req s ASP 71 N 0.32 6.19 -0.20 3.58 1.01 -1.26 -0.62 116.67 125.69 6req s ASP 71 Ca 0.34 0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.81 6req s ASP 71 Cb -0.18 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.63 6req s ASP 71 CO 0.18 0.03 -0.15 -0.63 0.21 0.00 0.00 175.17 174.81 6req s ILE 72 N 1.10 2.42 0.52 0.77 1.01 0.22 -4.98 121.20 122.25 6req s ILE 72 Ca 0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 6req s ILE 72 Cb -0.14 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.26 6req s ILE 72 CO 0.05 0.46 0.78 0.68 0.00 0.00 0.00 174.94 176.91 6req s VAL 73 N 1.32 3.79 0.10 2.92 -7.23 -1.26 -0.61 120.40 119.43 6req s VAL 73 Ca 0.04 -0.27 0.21 0.00 -1.81 0.00 0.00 61.98 60.15 6req s VAL 73 Cb -0.14 -3.45 0.18 0.00 0.56 0.00 0.00 36.38 33.54 6req s VAL 73 CO -0.10 -0.38 1.75 1.55 -0.31 0.00 0.00 175.10 177.61 6req h PRO 74 N 0.13 0.00 -3.38 4.82 0.13 -1.92 -3.46 132.00 128.33 6req h PRO 74 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 6req h PRO 74 Cb 1.26 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.10 6req h PRO 74 CO 0.59 0.30 -0.58 1.41 -0.23 0.00 0.00 178.00 179.48 6req s MET 75 N -3.55 0.12 0.18 0.86 1.75 -1.26 -5.16 119.30 112.25 6req s MET 75 Ca 0.01 0.24 0.09 0.00 -1.25 0.00 0.00 55.69 54.77 6req s MET 75 Cb 0.10 -0.01 -0.04 0.00 2.84 0.00 0.00 34.83 37.71 6req s MET 75 CO 0.67 -0.07 -0.08 0.71 -0.65 0.00 0.00 175.02 175.60 6req s TYR 76 N 0.44 2.67 0.24 4.11 1.51 -1.26 -5.06 117.35 120.00 6req s TYR 76 Ca -0.03 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 6req s TYR 76 Cb -0.04 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 6req s TYR 76 CO -0.02 0.52 0.03 1.03 -1.11 0.00 0.00 175.55 176.00 6req s ARG 77 N -2.88 1.37 0.29 -0.62 0.52 -1.26 -4.87 118.95 111.51 6req s ARG 77 Ca 0.25 -1.71 0.01 0.00 -0.52 0.00 0.00 55.73 53.76 6req s ARG 77 Cb -0.09 -0.50 0.71 0.00 0.52 0.00 0.00 34.95 35.59 6req s ARG 77 CO 0.16 -0.17 1.60 -1.35 0.02 0.00 0.00 175.30 175.56 6req h PRO 78 N 2.43 0.08 0.00 3.54 0.11 -1.97 -1.79 132.00 134.40 6req h PRO 78 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 6req h PRO 78 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 6req h PRO 78 CO 0.64 0.05 0.00 1.57 -0.21 0.00 0.00 178.00 180.05 6req h LYS 79 N 0.08 0.00 -0.00 1.05 2.10 -1.99 -2.47 116.57 115.34 6req h LYS 79 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 6req h LYS 79 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 6req h LYS 79 CO -0.80 0.00 -0.11 -0.25 -2.00 0.00 0.00 179.45 176.29 6req n ASP 80 N -2.46 0.19 -4.38 7.07 8.00 -0.67 -4.82 116.55 119.47 6req n ASP 80 Ca -0.01 0.05 -0.31 0.00 0.71 0.00 0.00 54.79 55.23 6req n ASP 80 Cb 0.09 -0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 6req n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 6req s ALA 81 N -2.83 2.36 0.58 2.24 0.00 -0.93 -3.19 121.76 120.00 6req s ALA 81 Ca 0.19 -1.14 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 6req s ALA 81 Cb 0.19 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 6req s ALA 81 CO 0.54 0.54 1.19 -1.25 0.00 0.00 0.00 175.76 176.79 6req s PRO 82 N -0.95 3.05 0.08 0.00 0.04 -1.26 -4.94 135.00 131.02 6req s PRO 82 Ca 0.12 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.73 6req s PRO 82 Cb -0.10 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 6req s PRO 82 CO 0.01 -1.13 1.60 -0.22 0.04 0.00 0.00 177.00 177.30 6req h LYS 83 N 0.96 0.20 -4.98 4.56 1.63 -1.97 -3.39 116.57 113.58 6req h LYS 83 Ca -0.50 -0.04 -0.66 0.00 -0.85 0.00 0.00 60.65 58.59 6req h LYS 83 Cb 1.29 -0.03 -0.17 0.00 -0.60 0.00 0.00 32.23 32.72 6req h LYS 83 CO 0.55 0.32 -0.25 0.15 -3.45 0.00 0.00 179.45 176.77 6req s LYS 84 N -5.46 3.54 0.41 1.90 1.02 -1.26 -4.98 119.74 114.90 6req s LYS 84 Ca -0.14 -0.40 0.20 0.00 0.02 0.00 0.00 55.97 55.65 6req s LYS 84 Cb 0.06 -3.81 0.87 0.00 -0.52 0.00 0.00 37.83 34.43 6req s LYS 84 CO 0.70 -0.56 1.83 -0.07 -0.92 0.00 0.00 175.35 176.33 6req h LEU 85 N 8.81 0.00 0.00 3.17 3.38 -2.00 -3.49 115.31 125.18 6req h LEU 85 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 6req h LEU 85 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 6req h LEU 85 CO 0.71 0.31 0.00 0.61 0.09 0.00 0.00 178.44 180.16 6req n GLY 86 N -0.12 -0.39 3.07 0.83 0.00 -1.26 -4.89 105.19 102.42 6req n GLY 86 Ca -0.01 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 6req n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6req s TYR 87 N -2.19 0.95 0.49 1.61 1.51 -1.26 -5.02 117.35 113.45 6req s TYR 87 Ca 0.00 -0.25 -0.21 0.00 -1.01 0.00 0.00 57.07 55.60 6req s TYR 87 Cb 0.00 -0.59 -0.07 0.00 -0.11 0.00 0.00 41.96 41.18 6req s TYR 87 CO 0.00 -0.01 1.10 -1.25 -1.11 0.00 0.00 175.55 174.28 6req s PRO 88 N -0.61 3.66 0.00 -1.71 0.04 -1.26 -3.56 135.00 131.56 6req s PRO 88 Ca 0.02 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.61 6req s PRO 88 Cb -0.05 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.32 6req s PRO 88 CO 0.00 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.87 6req n GLY 89 N 0.11 0.81 2.86 0.56 0.00 0.73 -4.86 105.19 105.40 6req n GLY 89 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 6req n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 90 N -3.36 0.03 0.24 1.61 1.01 -1.23 -4.91 120.40 113.79 6req s VAL 90 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 6req s VAL 90 Cb 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 36.38 36.18 6req s VAL 90 CO 0.00 0.03 0.96 0.00 0.00 0.00 0.00 175.10 176.08 6req n ALA 91 N 3.25 -0.88 1.75 5.51 0.00 -1.26 -1.14 120.51 127.74 6req n ALA 91 Ca -0.15 0.42 0.09 0.00 0.00 0.00 0.00 53.44 53.80 6req n ALA 91 Cb 0.58 -1.94 0.52 0.00 0.00 0.00 0.00 19.45 18.61 6req n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 6req n PRO 92 N 1.02 0.87 -0.59 0.00 -0.04 -1.26 -4.81 135.00 130.20 6req n PRO 92 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 6req n PRO 92 Cb 0.29 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 6req n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 6req n PHE 93 N -0.81 0.00 -0.22 0.54 3.01 -0.29 -4.12 117.46 115.57 6req n PHE 93 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 6req n PHE 93 Cb 0.06 -0.50 0.07 0.00 -0.01 0.00 0.00 39.48 39.10 6req n PHE 93 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 6req h THR 94 N 0.00 0.35 0.00 4.37 2.02 -1.83 -1.46 112.91 116.36 6req h THR 94 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 6req h THR 94 Cb 0.00 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 6req h THR 94 CO 0.00 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.92 6req h ARG 95 N 0.01 0.00 0.00 6.66 3.08 -1.88 -3.41 114.38 118.83 6req h ARG 95 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 6req h ARG 95 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 6req h ARG 95 CO -0.67 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.64 6req n GLY 96 N 0.08 3.64 0.14 0.04 0.00 -0.55 -4.14 105.19 104.40 6req n GLY 96 Ca 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 46.02 44.88 6req n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6req n THR 97 N -1.38 0.74 -3.04 2.61 -1.04 -1.26 -0.19 114.28 110.72 6req n THR 97 Ca 0.00 0.31 -0.40 0.00 -2.04 0.00 0.00 64.05 61.92 6req n THR 97 Cb 0.00 -1.87 -0.05 0.00 -1.82 0.00 0.00 70.33 66.60 6req n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 6req s THR 98 N -1.91 5.00 0.16 12.58 2.01 -1.26 -3.19 115.64 129.03 6req s THR 98 Ca -0.13 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 6req s THR 98 Cb 0.02 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 6req s THR 98 CO 0.19 0.16 1.14 -0.69 -0.69 0.00 0.00 174.62 174.74 6req s VAL 99 N 1.43 3.83 0.07 3.82 1.01 -1.26 -4.86 120.40 124.43 6req s VAL 99 Ca 0.35 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 6req s VAL 99 Cb -0.17 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 6req s VAL 99 CO 0.14 0.23 0.42 -0.13 0.00 0.00 0.00 175.10 175.76 6req s ARG 100 N -0.06 3.83 0.00 2.72 0.52 -1.26 -4.98 118.95 119.72 6req s ARG 100 Ca 0.52 0.28 0.27 0.00 -0.52 0.00 0.00 55.73 56.27 6req s ARG 100 Cb -0.30 -3.04 0.76 0.00 0.52 0.00 0.00 34.95 32.89 6req s ARG 100 CO 0.34 0.58 1.58 0.27 0.02 0.00 0.00 175.30 178.10 6req n ASN 101 N 1.12 2.00 0.00 0.23 6.94 -1.26 -4.82 115.26 119.46 6req n ASN 101 Ca -0.09 -1.67 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 6req n ASN 101 Cb 0.52 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 6req n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 6req n GLY 102 N 1.23 0.71 3.81 4.83 0.00 -1.26 -5.07 105.19 109.44 6req n GLY 102 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 6req n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6req s ASP 103 N -2.88 6.54 0.19 1.61 1.01 -1.26 -4.74 116.67 117.15 6req s ASP 103 Ca 0.00 1.82 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 6req s ASP 103 Cb 0.00 -2.55 0.12 0.00 1.01 0.00 0.00 42.92 41.50 6req s ASP 103 CO 0.00 -0.64 1.83 0.00 0.21 0.00 0.00 175.17 176.56 6req h MET 104 N 1.60 0.91 -5.28 8.23 -0.00 -1.91 -3.31 114.93 115.18 6req h MET 104 Ca -0.49 -0.09 -0.69 0.00 -0.00 0.00 0.00 59.70 58.43 6req h MET 104 Cb 1.20 -0.19 -0.14 0.00 -0.00 0.00 0.00 31.60 32.47 6req h MET 104 CO 0.60 0.66 1.47 -0.51 -0.00 0.00 0.00 176.91 179.12 6req s ASP 105 N -5.92 6.84 -0.12 -0.10 1.01 -1.26 -4.64 116.67 112.48 6req s ASP 105 Ca -0.13 -2.43 -0.07 0.00 0.71 0.00 0.00 52.55 50.63 6req s ASP 105 Cb 0.14 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 6req s ASP 105 CO 0.78 -1.03 0.14 0.00 0.21 0.00 0.00 175.17 175.27 6req h ALA 106 N 8.00 0.01 -1.30 5.23 0.00 -1.83 -3.47 119.26 125.90 6req h ALA 106 Ca 0.30 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 54.57 6req h ALA 106 Cb 0.93 0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.82 6req h ALA 106 CO 1.29 0.08 -0.17 1.67 0.00 0.00 0.00 179.25 182.12 6req s TRP 107 N -1.78 2.37 -0.16 0.00 -2.14 -1.26 -5.05 118.94 110.92 6req s TRP 107 Ca -0.06 -0.44 -0.17 0.00 2.66 0.00 0.00 56.10 58.09 6req s TRP 107 Cb -0.00 -2.40 -0.04 0.00 -3.10 0.00 0.00 33.47 27.92 6req s TRP 107 CO 0.18 -0.74 0.42 0.34 -2.66 0.00 0.00 176.95 174.49 6req s ASP 108 N -4.46 6.56 -0.45 -2.66 2.15 -1.14 -5.00 116.67 111.66 6req s ASP 108 Ca 0.58 0.66 -0.23 0.00 0.43 0.00 0.00 52.55 53.98 6req s ASP 108 Cb -0.09 -2.25 0.03 0.00 -0.30 0.00 0.00 42.92 40.31 6req s ASP 108 CO 0.36 -0.01 0.80 -0.69 -0.17 0.00 0.00 175.17 175.46 6req s VAL 109 N 0.84 4.63 -0.44 1.11 1.01 -1.26 -1.64 120.40 124.65 6req s VAL 109 Ca 0.22 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 6req s VAL 109 Cb -0.15 -4.33 0.10 0.00 0.00 0.00 0.00 36.38 32.00 6req s VAL 109 CO 0.08 -0.72 0.29 -0.60 0.00 0.00 0.00 175.10 174.15 6req s ARG 110 N 3.33 2.52 0.12 2.72 3.52 -0.83 -1.21 118.95 129.12 6req s ARG 110 Ca 0.31 -1.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.01 6req s ARG 110 Cb -0.12 -3.83 -0.06 0.00 -1.56 0.00 0.00 34.95 29.38 6req s ARG 110 CO 0.23 -1.05 1.04 0.00 -0.81 0.00 0.00 175.30 174.71 6req s ALA 111 N 1.38 3.30 -0.21 6.12 0.00 -0.74 -4.15 121.76 127.46 6req s ALA 111 Ca 0.04 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 6req s ALA 111 Cb -0.24 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 6req s ALA 111 CO 0.01 -0.16 0.68 -1.17 0.00 0.00 0.00 175.76 175.12 6req s LEU 112 N 0.06 4.12 -0.16 0.00 2.96 -1.26 -1.28 118.68 123.11 6req s LEU 112 Ca 0.50 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 6req s LEU 112 Cb -0.26 -2.95 0.02 0.00 0.50 0.00 0.00 46.19 43.49 6req s LEU 112 CO 0.32 -0.34 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.80 6req s HIS 113 N 2.20 2.68 0.00 5.38 3.76 -0.01 -4.99 115.29 124.31 6req s HIS 113 Ca 0.30 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 6req s HIS 113 Cb -0.16 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.68 6req s HIS 113 CO 0.10 -0.72 0.11 0.39 -0.85 0.00 0.00 174.74 173.76 6req n GLU 114 N 4.42 -0.06 -2.43 1.40 1.02 -1.26 -2.05 120.64 121.68 6req n GLU 114 Ca -0.20 -0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 6req n GLU 114 Cb 0.51 -0.55 -0.02 0.00 -0.02 0.00 0.00 31.44 31.35 6req n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 6req s ASP 115 N -0.01 7.00 0.40 1.62 -1.08 -1.26 -3.96 116.67 119.38 6req s ASP 115 Ca 0.00 1.79 0.08 0.00 -0.52 0.00 0.00 52.55 53.89 6req s ASP 115 Cb 0.00 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.75 6req s ASP 115 CO 0.00 -0.66 2.02 1.55 0.52 0.00 0.00 175.17 178.59 6req h PRO 116 N 7.78 0.45 -6.18 4.34 0.13 -1.89 -3.42 132.00 133.21 6req h PRO 116 Ca -0.31 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.19 6req h PRO 116 Cb 1.14 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.19 6req h PRO 116 CO 0.92 0.36 1.33 -3.47 -0.23 0.00 0.00 178.00 176.91 6req n ASP 117 N -4.42 3.60 0.11 1.44 -0.08 -1.26 -4.70 116.55 111.24 6req n ASP 117 Ca 0.02 0.61 -0.03 0.00 -1.51 0.00 0.00 54.79 53.88 6req n ASP 117 Cb 0.12 -1.50 0.12 0.00 2.34 0.00 0.00 41.12 42.20 6req n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 6req h GLU 118 N 12.23 0.08 -0.10 -0.67 9.09 -1.97 -1.64 114.58 131.61 6req h GLU 118 Ca -0.45 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 58.88 6req h GLU 118 Cb 1.25 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 6req h GLU 118 CO 0.95 0.71 -0.00 0.87 0.05 0.00 0.00 179.01 181.59 6req h LYS 119 N 0.06 0.18 0.19 1.06 1.79 -1.96 -0.98 116.57 116.91 6req h LYS 119 Ca -0.01 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 6req h LYS 119 Cb 1.18 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 6req h LYS 119 CO 0.09 0.45 -0.09 0.35 -1.08 0.00 0.00 179.45 179.17 6req h PHE 120 N -0.11 -0.23 -0.21 -1.35 3.57 -1.94 -2.39 116.94 114.27 6req h PHE 120 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 6req h PHE 120 Cb 0.37 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 6req h PHE 120 CO 0.04 -0.10 0.10 1.15 -2.23 0.00 0.00 178.31 177.26 6req h THR 121 N -0.31 0.99 -0.11 4.41 2.02 -1.27 0.24 112.91 118.88 6req h THR 121 Ca -0.03 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.13 6req h THR 121 Cb 0.24 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 6req h THR 121 CO 0.04 0.04 -0.33 -0.09 0.37 0.00 0.00 175.52 175.55 6req h ARG 122 N 0.21 -0.41 -0.33 6.66 2.43 -1.17 0.26 114.38 122.04 6req h ARG 122 Ca 0.09 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 6req h ARG 122 Cb 0.03 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 6req h ARG 122 CO -0.07 -0.27 0.13 0.87 -1.51 0.00 0.00 179.97 179.12 6req h LYS 123 N -0.42 0.49 -0.60 0.20 1.57 -1.20 -2.34 116.57 114.27 6req h LYS 123 Ca 0.09 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 6req h LYS 123 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 6req h LYS 123 CO -0.34 0.50 0.40 0.00 -0.57 0.00 0.00 179.45 179.43 6req h ALA 124 N 0.97 0.76 0.44 3.86 0.00 -0.05 -0.01 119.26 125.24 6req h ALA 124 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 6req h ALA 124 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.74 6req h ALA 124 CO -0.01 0.19 -0.23 0.82 0.00 0.00 0.00 179.25 180.02 6req h ILE 125 N 0.81 0.53 -0.90 0.00 2.04 -0.43 -1.90 117.51 117.66 6req h ILE 125 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 6req h ILE 125 Cb -0.08 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 6req h ILE 125 CO -0.05 0.00 0.55 0.25 0.00 0.00 0.00 178.15 178.90 6req h LEU 126 N -0.62 1.08 -0.07 1.44 5.85 -1.11 -1.18 115.31 120.70 6req h LEU 126 Ca -0.06 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.62 6req h LEU 126 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 6req h LEU 126 CO 0.09 0.82 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.89 6req h GLU 127 N 1.24 -0.04 0.12 1.25 4.81 -0.90 -1.65 114.58 119.41 6req h GLU 127 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 6req h GLU 127 Cb -0.06 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.33 6req h GLU 127 CO -0.06 -0.02 -0.06 0.78 -0.73 0.00 0.00 179.01 178.92 6req h GLY 128 N -0.04 -0.17 0.83 1.92 0.00 -1.21 -2.85 103.07 101.55 6req h GLY 128 Ca 0.04 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.53 6req h GLY 128 CO -0.09 -0.06 0.52 1.41 0.00 0.00 0.00 176.54 178.31 6req h LEU 129 N -0.20 0.64 0.00 3.11 3.38 -0.79 -0.82 115.31 120.63 6req h LEU 129 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 6req h LEU 129 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 6req h LEU 129 CO 0.03 0.38 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 6req n GLU 130 N -4.51 0.08 -2.42 1.13 1.02 -0.66 -4.05 120.64 111.23 6req n GLU 130 Ca 0.13 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 6req n GLU 130 Cb 0.34 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 6req n GLU 130 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 6req n ARG 131 N -1.46 3.08 -0.67 3.49 1.74 -0.36 -4.98 116.66 117.51 6req n ARG 131 Ca 0.08 -4.22 0.00 0.00 -0.77 0.00 0.00 57.85 52.94 6req n ARG 131 Cb 0.29 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 6req n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 6req n GLY 132 N -0.48 1.12 3.74 -0.13 0.00 -1.20 -4.93 105.19 103.31 6req n GLY 132 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 6req n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 133 N -3.47 4.08 -0.22 1.61 1.01 -0.93 -4.73 120.40 117.76 6req s VAL 133 Ca 0.00 1.90 0.07 0.00 0.00 0.00 0.00 61.98 63.95 6req s VAL 133 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 6req s VAL 133 CO 0.00 0.37 0.25 0.35 0.00 0.00 0.00 175.10 176.07 6req n THR 134 N 2.06 0.00 -3.61 3.92 -2.24 -0.35 -4.39 114.28 109.69 6req n THR 134 Ca 0.01 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 6req n THR 134 Cb 0.47 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 6req n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 6req s SER 135 N -2.07 -0.31 0.02 3.42 1.04 -0.98 -4.15 113.70 110.67 6req s SER 135 Ca 0.01 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.35 6req s SER 135 Cb 0.05 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 6req s SER 135 CO 0.29 -0.81 -0.12 -0.76 0.98 0.00 0.00 173.24 172.83 6req s LEU 136 N -2.51 2.92 -0.30 2.42 1.43 -0.91 -1.79 118.68 119.93 6req s LEU 136 Ca -0.00 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 6req s LEU 136 Cb 0.01 -1.68 0.09 0.00 0.03 0.00 0.00 46.19 44.63 6req s LEU 136 CO -0.09 0.27 0.04 -0.22 0.23 0.00 0.00 176.35 176.59 6req s LEU 137 N -1.39 3.32 -0.18 1.79 2.96 -0.41 -0.74 118.68 124.03 6req s LEU 137 Ca 0.16 -1.74 -0.05 0.00 -0.22 0.00 0.00 54.13 52.28 6req s LEU 137 Cb -0.11 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 6req s LEU 137 CO 0.06 -0.36 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.96 6req s LEU 138 N 1.28 3.28 -0.48 -0.68 1.02 -0.22 -0.83 118.68 122.05 6req s LEU 138 Ca 0.07 -0.16 -0.22 0.00 0.02 0.00 0.00 54.13 53.84 6req s LEU 138 Cb -0.18 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.25 6req s LEU 138 CO -0.14 0.11 0.77 -0.60 0.02 0.00 0.00 176.35 176.51 6req s ARG 139 N 0.72 3.32 -0.41 1.70 3.52 -0.87 -1.28 118.95 125.65 6req s ARG 139 Ca -0.01 -0.32 -0.11 0.00 -0.13 0.00 0.00 55.73 55.16 6req s ARG 139 Cb -0.14 -3.99 0.05 0.00 -1.56 0.00 0.00 34.95 29.31 6req s ARG 139 CO 0.02 -1.21 0.26 0.08 -0.81 0.00 0.00 175.30 173.64 6req s VAL 140 N 3.26 4.58 0.35 7.11 1.01 0.34 -1.71 120.40 135.35 6req s VAL 140 Ca 0.26 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 6req s VAL 140 Cb -0.14 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.61 6req s VAL 140 CO 0.19 -0.39 0.75 -1.81 0.00 0.00 0.00 175.10 173.84 6req s ASP 141 N 1.92 -0.01 0.33 3.32 1.01 -0.74 -4.36 116.67 118.13 6req s ASP 141 Ca 0.03 -1.02 0.02 0.00 0.71 0.00 0.00 52.55 52.29 6req s ASP 141 Cb -0.21 0.80 0.56 0.00 1.01 0.00 0.00 42.92 45.08 6req s ASP 141 CO 0.05 -1.57 1.89 1.55 0.21 0.00 0.00 175.17 177.31 6req h PRO 142 N 2.01 0.67 -0.68 8.23 0.13 -1.96 -2.50 132.00 137.92 6req h PRO 142 Ca -0.28 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 6req h PRO 142 Cb 1.25 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.27 6req h PRO 142 CO 0.36 0.60 0.00 -0.40 -0.23 0.00 0.00 178.00 178.33 6req n ASP 143 N -4.32 4.71 0.00 1.44 5.75 -1.26 -4.95 116.55 117.93 6req n ASP 143 Ca 0.03 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 6req n ASP 143 Cb 0.19 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 6req n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 6req n ALA 144 N 1.23 0.00 -2.27 2.12 0.00 -0.94 -4.40 120.51 116.25 6req n ALA 144 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 6req n ALA 144 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 6req n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 6req s ILE 145 N 1.81 4.12 0.37 0.00 1.01 -0.69 -3.98 121.20 123.84 6req s ILE 145 Ca 0.00 1.68 -0.24 0.00 0.00 0.00 0.00 60.65 62.09 6req s ILE 145 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 6req s ILE 145 CO 0.00 0.22 0.98 0.00 0.00 0.00 0.00 174.94 176.14 6req s ALA 146 N 0.32 3.13 0.32 9.38 0.00 -1.26 -1.80 121.76 131.86 6req s ALA 146 Ca 0.52 0.56 0.06 0.00 0.00 0.00 0.00 51.96 53.10 6req s ALA 146 Cb -0.28 -3.21 0.73 0.00 0.00 0.00 0.00 23.12 20.37 6req s ALA 146 CO 0.32 0.03 1.83 -1.35 0.00 0.00 0.00 175.76 176.59 6req h PRO 147 N 2.64 0.77 0.00 0.00 0.11 -1.92 -0.60 132.00 132.99 6req h PRO 147 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 6req h PRO 147 Cb 1.20 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 6req h PRO 147 CO 0.63 0.51 -0.10 1.05 -0.21 0.00 0.00 178.00 179.88 6req h GLU 148 N 0.79 0.00 -0.01 1.05 9.09 -1.96 -3.10 114.58 120.45 6req h GLU 148 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 6req h GLU 148 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 6req h GLU 148 CO -0.27 0.10 -0.52 0.72 0.05 0.00 0.00 179.01 179.09 6req n HIS 149 N -3.27 0.00 -0.19 2.06 8.25 -0.25 -4.43 115.22 117.39 6req n HIS 149 Ca -0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 6req n HIS 149 Cb 0.33 -0.11 0.09 0.00 1.12 0.00 0.00 29.99 31.42 6req n HIS 149 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 6req h LEU 150 N 0.88 0.29 -0.37 2.41 5.85 -1.44 -1.59 115.31 121.35 6req h LEU 150 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 6req h LEU 150 Cb 0.55 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 6req h LEU 150 CO 0.00 0.18 0.19 -0.78 -0.34 0.00 0.00 178.44 177.70 6req h ASP 151 N 0.45 0.47 0.50 1.25 1.82 -1.81 -2.94 116.42 116.16 6req h ASP 151 Ca 0.28 -0.10 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 6req h ASP 151 Cb 0.29 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 6req h ASP 151 CO -0.25 0.43 -0.54 -0.08 -1.61 0.00 0.00 179.24 177.19 6req h GLU 152 N 0.46 0.04 0.00 0.28 4.81 -1.75 -2.74 114.58 115.68 6req h GLU 152 Ca 0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 6req h GLU 152 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 6req h GLU 152 CO -0.02 0.57 0.00 -0.39 -0.73 0.00 0.00 179.01 178.44 6req h VAL 153 N 0.03 0.00 -0.04 0.32 -1.51 -1.22 -3.05 116.25 110.79 6req h VAL 153 Ca -0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 6req h VAL 153 Cb 0.97 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 6req h VAL 153 CO 0.07 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.59 6req n LEU 154 N -3.00 2.46 -0.26 4.19 4.77 -1.12 -4.34 117.00 119.70 6req n LEU 154 Ca 0.04 -0.83 0.02 0.00 -0.03 0.00 0.00 56.01 55.21 6req n LEU 154 Cb 0.48 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.66 6req n LEU 154 CO 0.32 0.42 0.73 -1.28 -1.33 0.00 0.00 177.39 176.24 6req h SER 155 N 3.83 -0.66 -0.24 -1.43 0.87 -1.37 -0.51 113.55 114.04 6req h SER 155 Ca 0.00 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 6req h SER 155 Cb 0.81 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 6req h SER 155 CO 0.00 -0.24 0.00 0.47 -0.53 0.00 0.00 176.83 176.53 6req n ASP 156 N -5.48 1.72 -4.70 6.23 9.92 -1.26 -4.94 116.55 118.04 6req n ASP 156 Ca 0.11 -1.82 -0.39 0.00 -0.53 0.00 0.00 54.79 52.16 6req n ASP 156 Cb 0.40 -0.15 -0.05 0.00 -0.64 0.00 0.00 41.12 40.67 6req n ASP 156 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 6req s VAL 157 N -1.69 5.06 -0.75 2.53 1.01 -0.20 -4.99 120.40 121.37 6req s VAL 157 Ca 0.29 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 63.29 6req s VAL 157 Cb 0.15 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.61 6req s VAL 157 CO 0.22 0.22 1.20 -0.76 0.00 0.00 0.00 175.10 175.98 6req s LEU 158 N 1.13 3.59 0.53 3.92 1.43 -1.26 -4.91 118.68 123.11 6req s LEU 158 Ca 0.33 -0.74 0.29 0.00 -1.03 0.00 0.00 54.13 52.98 6req s LEU 158 Cb -0.17 -2.52 1.45 0.00 0.03 0.00 0.00 46.19 44.99 6req s LEU 158 CO 0.14 -1.68 1.92 -0.07 0.23 0.00 0.00 176.35 176.90 6req h LEU 159 N 12.46 0.01 0.00 1.79 3.38 -1.95 0.27 115.31 131.27 6req h LEU 159 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 6req h LEU 159 Cb 1.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 6req h LEU 159 CO 1.26 0.00 -0.28 -0.62 0.09 0.00 0.00 178.44 178.89 6req n GLU 160 N -4.31 0.22 -0.05 1.13 1.02 -1.26 -3.83 120.64 113.56 6req n GLU 160 Ca 0.16 0.12 -0.03 0.00 -0.02 0.00 0.00 57.16 57.39 6req n GLU 160 Cb 0.84 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 30.46 6req n GLU 160 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 6req n MET 161 N -2.04 1.42 -4.80 3.49 2.81 -0.24 -4.86 117.12 112.89 6req n MET 161 Ca 0.05 -0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.62 6req n MET 161 Cb 0.41 -1.35 -0.17 0.00 -0.71 0.00 0.00 33.22 31.41 6req n MET 161 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 6req s THR 162 N -2.52 1.49 0.15 2.03 2.01 -0.08 -5.03 115.64 113.70 6req s THR 162 Ca -0.06 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 6req s THR 162 Cb 0.05 -1.33 -0.07 0.00 0.01 0.00 0.00 72.50 71.17 6req s THR 162 CO 0.57 0.43 0.98 -0.75 -0.69 0.00 0.00 174.62 175.16 6req s LYS 163 N 0.58 4.72 -0.10 4.92 2.47 -1.26 -4.55 119.74 126.52 6req s LYS 163 Ca -0.15 1.50 0.03 0.00 -1.56 0.00 0.00 55.97 55.78 6req s LYS 163 Cb -0.17 -3.34 -0.01 0.00 -1.46 0.00 0.00 37.83 32.86 6req s LYS 163 CO 0.05 0.27 -0.18 0.08 0.16 0.00 0.00 175.35 175.73 6req s VAL 164 N -0.34 2.67 0.01 4.02 1.01 -1.23 -2.15 120.40 124.38 6req s VAL 164 Ca 0.46 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.69 6req s VAL 164 Cb -0.25 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 6req s VAL 164 CO 0.31 0.55 -0.21 -0.70 0.00 0.00 0.00 175.10 175.06 6req s GLU 165 N 0.06 1.58 0.19 2.72 2.12 0.08 -1.54 118.70 123.91 6req s GLU 165 Ca -0.07 -0.82 0.09 0.00 0.36 0.00 0.00 54.97 54.53 6req s GLU 165 Cb -0.15 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 6req s GLU 165 CO 0.05 0.43 -0.19 0.14 -0.54 0.00 0.00 175.26 175.15 6req s VAL 166 N -0.60 2.01 0.06 3.70 -7.23 -0.95 -1.05 120.40 116.32 6req s VAL 166 Ca 0.08 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 6req s VAL 166 Cb -0.08 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.89 6req s VAL 166 CO 0.00 -0.33 0.34 0.72 -0.31 0.00 0.00 175.10 175.52 6req s PHE 167 N -2.18 -0.14 -0.12 2.82 -0.00 -0.40 -3.47 117.98 114.49 6req s PHE 167 Ca 0.20 -0.01 -0.15 0.00 -0.00 0.00 0.00 56.93 56.97 6req s PHE 167 Cb -0.05 0.14 0.04 0.00 -0.00 0.00 0.00 43.02 43.14 6req s PHE 167 CO 0.08 -0.55 0.40 0.45 -0.00 0.00 0.00 175.22 175.60 6req s SER 168 N -2.20 -0.39 -0.01 1.98 0.15 -1.26 -0.51 113.70 111.46 6req s SER 168 Ca -0.03 0.69 0.17 0.00 0.70 0.00 0.00 55.95 57.48 6req s SER 168 Cb -0.00 0.73 -0.19 0.00 -1.71 0.00 0.00 66.02 64.85 6req s SER 168 CO -0.05 -0.21 0.62 0.54 1.20 0.00 0.00 173.24 175.35 6req n ARG 169 N 2.54 0.64 -0.00 5.44 1.74 -1.26 -4.58 116.66 121.17 6req n ARG 169 Ca -0.15 0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 6req n ARG 169 Cb 0.57 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 6req n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 6req n TYR 170 N -2.81 0.00 -2.81 -1.55 4.02 -1.26 -4.82 117.16 107.93 6req n TYR 170 Ca -0.14 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.74 6req n TYR 170 Cb 0.89 -0.18 0.01 0.00 -0.02 0.00 0.00 39.34 40.04 6req n TYR 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 6req s ASP 171 N -3.06 -0.69 0.15 7.72 -1.08 -1.26 -5.06 116.67 113.39 6req s ASP 171 Ca -0.01 -0.57 -0.15 0.00 -0.52 0.00 0.00 52.55 51.31 6req s ASP 171 Cb 0.10 0.89 0.03 0.00 -1.46 0.00 0.00 42.92 42.48 6req s ASP 171 CO 0.58 -0.05 1.72 1.56 0.52 0.00 0.00 175.17 179.50 6req h GLN 172 N 5.23 0.69 -0.41 4.34 4.20 -1.93 -3.05 115.11 124.19 6req h GLN 172 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.61 6req h GLN 172 Cb 1.18 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 6req h GLN 172 CO -0.04 0.59 0.27 0.78 -0.67 0.00 0.00 178.83 179.76 6req h GLY 173 N 0.62 0.58 0.72 3.46 0.00 -1.97 0.18 103.07 106.66 6req h GLY 173 Ca 0.16 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.32 6req h GLY 173 CO -0.02 0.21 0.35 0.00 0.00 0.00 0.00 176.54 177.09 6req h ALA 174 N 1.14 0.83 -0.37 3.60 0.00 -1.98 0.18 119.26 122.66 6req h ALA 174 Ca 0.15 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 6req h ALA 174 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 6req h ALA 174 CO -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 6req h ALA 175 N 1.32 0.51 0.19 0.00 0.00 -1.38 1.00 119.26 120.89 6req h ALA 175 Ca 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 6req h ALA 175 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 6req h ALA 175 CO -0.17 0.34 -0.09 0.00 0.00 0.00 0.00 179.25 179.34 6req h ALA 176 N 0.84 -0.25 -0.21 0.00 0.00 -0.67 -0.13 119.26 118.83 6req h ALA 176 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.96 6req h ALA 176 Cb 0.56 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 6req h ALA 176 CO 0.03 -0.59 -0.12 1.49 0.00 0.00 0.00 179.25 180.06 6req h GLU 177 N -0.35 -0.10 -0.82 0.00 4.57 -0.58 0.15 114.58 117.45 6req h GLU 177 Ca -0.03 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 6req h GLU 177 Cb 0.27 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 6req h GLU 177 CO 0.04 -0.07 0.37 0.00 -1.18 0.00 0.00 179.01 178.17 6req h ALA 178 N 1.06 1.06 -0.11 2.92 0.00 -0.69 -1.34 119.26 122.15 6req h ALA 178 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 6req h ALA 178 Cb 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 6req h ALA 178 CO -0.28 0.64 -0.10 1.25 0.00 0.00 0.00 179.25 180.76 6req h LEU 179 N 1.17 0.28 -0.98 0.00 5.85 -0.45 -2.89 115.31 118.29 6req h LEU 179 Ca 0.28 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.53 6req h LEU 179 Cb 0.16 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 6req h LEU 179 CO -0.03 0.70 0.65 -0.37 -0.34 0.00 0.00 178.44 179.05 6req h VAL 180 N -0.13 1.24 -0.40 1.05 -1.51 -0.60 -2.56 116.25 113.35 6req h VAL 180 Ca 0.02 -0.45 0.05 0.00 -1.23 0.00 0.00 66.70 65.09 6req h VAL 180 Cb 0.62 -0.20 -0.05 0.00 -2.13 0.00 0.00 31.29 29.54 6req h VAL 180 CO 0.03 0.24 0.12 0.28 -1.23 0.00 0.00 177.57 177.01 6req h SER 181 N 1.32 0.10 -0.25 4.19 0.02 -1.26 -0.17 113.55 117.50 6req h SER 181 Ca 0.36 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.42 6req h SER 181 Cb -0.14 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 6req h SER 181 CO -0.08 0.09 -0.08 0.58 -1.14 0.00 0.00 176.83 176.20 6req h VAL 182 N 0.27 0.70 -0.68 2.27 2.07 -1.24 -2.16 116.25 117.47 6req h VAL 182 Ca 0.19 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 6req h VAL 182 Cb 0.19 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 6req h VAL 182 CO -0.21 0.00 0.22 1.88 0.02 0.00 0.00 177.57 179.48 6req h TYR 183 N -0.03 1.08 -0.30 1.57 -1.99 -1.35 -2.99 116.97 112.96 6req h TYR 183 Ca 0.13 -0.10 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 6req h TYR 183 Cb 0.22 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 6req h TYR 183 CO -0.27 0.85 -0.08 0.93 -0.00 0.00 0.00 178.16 179.59 6req h GLU 184 N 1.01 0.49 -0.00 4.88 5.08 -0.72 -2.58 114.58 122.74 6req h GLU 184 Ca 0.22 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 6req h GLU 184 Cb 0.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 6req h GLU 184 CO -0.01 0.58 -0.05 0.54 -1.00 0.00 0.00 179.01 179.07 6req n ARG 185 N -4.24 0.88 -2.41 2.33 1.74 -0.84 -4.91 116.66 109.21 6req n ARG 185 Ca 0.01 -0.23 -0.38 0.00 -0.77 0.00 0.00 57.85 56.47 6req n ARG 185 Cb 0.29 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 6req n ARG 185 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 6req s SER 186 N -2.28 6.71 -0.67 0.55 0.15 -0.97 -4.96 113.70 112.23 6req s SER 186 Ca 0.36 2.22 0.02 0.00 0.70 0.00 0.00 55.95 59.25 6req s SER 186 Cb 0.21 -2.60 0.37 0.00 -1.71 0.00 0.00 66.02 62.28 6req s SER 186 CO 0.42 -0.53 1.39 -0.90 1.20 0.00 0.00 173.24 174.82 6req n ASP 187 N 0.18 5.73 -3.85 5.45 5.68 -1.26 -4.84 116.55 123.63 6req n ASP 187 Ca 0.04 -3.73 -0.16 0.00 -0.50 0.00 0.00 54.79 50.44 6req n ASP 187 Cb 0.47 -0.74 -0.15 0.00 -1.14 0.00 0.00 41.12 39.56 6req n ASP 187 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 6req s LYS 188 N -3.78 0.25 -0.11 0.11 3.01 -1.26 -5.09 119.74 112.87 6req s LYS 188 Ca 0.48 0.01 -0.39 0.00 -1.01 0.00 0.00 55.97 55.06 6req s LYS 188 Cb 0.34 -0.36 -0.16 0.00 -1.01 0.00 0.00 37.83 36.63 6req s LYS 188 CO -0.22 -0.06 1.54 -2.30 0.51 0.00 0.00 175.35 174.82 6req n PRO 189 N 3.69 1.09 -0.26 -1.68 -0.02 -1.26 -4.87 135.00 131.70 6req n PRO 189 Ca -0.21 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 6req n PRO 189 Cb 0.54 -2.05 0.20 0.00 -0.02 0.00 0.00 33.50 32.17 6req n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req h ALA 190 N 5.85 1.03 -0.02 3.55 0.00 -1.90 -1.86 119.26 125.90 6req h ALA 190 Ca -0.47 0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.62 6req h ALA 190 Cb 1.33 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 6req h ALA 190 CO 0.87 -0.34 0.03 -0.22 0.00 0.00 0.00 179.25 179.59 6req h LYS 191 N 0.29 0.00 0.00 0.00 1.63 -1.77 -2.71 116.57 114.01 6req h LYS 191 Ca 0.44 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.09 6req h LYS 191 Cb 0.76 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 6req h LYS 191 CO -0.52 0.00 -0.73 -0.44 -3.45 0.00 0.00 179.45 174.31 6req h ASP 192 N 0.00 0.00 -3.33 4.20 3.32 -1.67 -3.01 116.42 115.94 6req h ASP 192 Ca 0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.49 6req h ASP 192 Cb 0.08 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 6req h ASP 192 CO -0.00 0.68 -0.12 -0.76 -1.72 0.00 0.00 179.24 177.33 6req s LEU 193 N -6.51 4.28 -0.05 1.55 1.43 -1.02 -4.63 118.68 113.72 6req s LEU 193 Ca 0.03 0.85 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 6req s LEU 193 Cb 0.08 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 6req s LEU 193 CO 0.77 -0.00 -0.20 0.00 0.23 0.00 0.00 176.35 177.15 6req s ALA 194 N 0.60 2.40 -0.01 4.21 0.00 -1.26 -1.94 121.76 125.75 6req s ALA 194 Ca 0.27 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 6req s ALA 194 Cb -0.15 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.17 6req s ALA 194 CO 0.11 0.48 0.24 -0.48 0.00 0.00 0.00 175.76 176.12 6req s LEU 195 N -0.43 1.12 -0.27 0.00 2.34 -1.26 -3.54 118.68 116.63 6req s LEU 195 Ca 0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 54.13 54.20 6req s LEU 195 Cb -0.12 1.04 0.02 0.00 -0.56 0.00 0.00 46.19 46.57 6req s LEU 195 CO 0.02 -0.41 -0.02 0.20 -1.06 0.00 0.00 176.35 175.08 6req s ASN 196 N -1.29 4.60 0.38 1.48 -0.87 -0.59 -1.27 114.94 117.38 6req s ASN 196 Ca -0.13 -0.87 0.20 0.00 -1.57 0.00 0.00 52.86 50.48 6req s ASN 196 Cb -0.06 -1.73 0.67 0.00 -0.02 0.00 0.00 41.25 40.11 6req s ASN 196 CO 0.03 -0.16 1.72 -0.07 -2.57 0.00 0.00 177.10 176.05 6req h LEU 197 N 8.07 0.00 0.09 0.60 3.38 -1.26 -2.54 115.31 123.65 6req h LEU 197 Ca -0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 6req h LEU 197 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 6req h LEU 197 CO 0.58 0.34 -0.03 0.61 0.09 0.00 0.00 178.44 180.02 6req n GLY 198 N 0.35 0.52 3.75 0.83 0.00 -1.21 -4.37 105.19 105.07 6req n GLY 198 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 6req n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6req s LEU 199 N -0.41 4.42 -0.45 0.99 2.01 -0.41 -4.50 118.68 120.34 6req s LEU 199 Ca 0.00 2.52 0.03 0.00 0.01 0.00 0.00 54.13 56.69 6req s LEU 199 Cb 0.00 -3.62 0.22 0.00 0.01 0.00 0.00 46.19 42.79 6req s LEU 199 CO 0.00 -0.53 0.91 -0.67 1.01 0.00 0.00 176.35 177.07 6req n ASP 200 N 1.95 -2.63 -0.32 2.29 4.64 -1.26 -1.60 116.55 119.62 6req n ASP 200 Ca 0.04 -2.45 0.01 0.00 -1.38 0.00 0.00 54.79 51.01 6req n ASP 200 Cb 0.42 1.43 0.19 0.00 -1.04 0.00 0.00 41.12 42.12 6req n ASP 200 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 6req h PRO 201 N 4.35 1.12 -0.03 -0.67 0.13 -1.92 0.25 132.00 135.23 6req h PRO 201 Ca -0.04 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 6req h PRO 201 Cb 1.11 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 6req h PRO 201 CO 0.04 0.74 -0.03 0.82 -0.23 0.00 0.00 178.00 179.34 6req h ILE 202 N 1.16 1.38 -0.47 -3.56 2.04 -1.95 -2.04 117.51 114.06 6req h ILE 202 Ca 0.36 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 65.15 6req h ILE 202 Cb 0.01 2.09 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 6req h ILE 202 CO -0.11 0.31 -0.08 1.23 0.00 0.00 0.00 178.15 179.51 6req h GLY 203 N -0.39 0.39 0.70 5.37 0.00 -1.86 0.64 103.07 107.92 6req h GLY 203 Ca 0.01 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.50 6req h GLY 203 CO 0.01 -0.16 0.16 -2.75 0.00 0.00 0.00 176.54 173.79 6req h PHE 204 N 0.04 0.29 -0.19 5.60 3.57 -0.98 -1.31 116.94 123.96 6req h PHE 204 Ca 0.23 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 6req h PHE 204 Cb 0.35 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 6req h PHE 204 CO -0.37 0.13 0.12 0.00 -2.23 0.00 0.00 178.31 175.96 6req h ALA 205 N 1.24 0.24 -0.79 2.41 0.00 -0.41 0.14 119.26 122.10 6req h ALA 205 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 6req h ALA 205 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 6req h ALA 205 CO -0.16 -0.27 0.52 0.00 0.00 0.00 0.00 179.25 179.33 6req h ALA 206 N 1.05 1.00 -0.48 0.00 0.00 -0.62 0.63 119.26 120.84 6req h ALA 206 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 6req h ALA 206 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 6req h ALA 206 CO -0.01 0.43 -0.22 -0.07 0.00 0.00 0.00 179.25 179.37 6req h LEU 207 N 1.07 1.02 0.00 0.00 3.38 -0.80 -1.89 115.31 118.09 6req h LEU 207 Ca 0.29 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.87 6req h LEU 207 Cb -0.11 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.36 6req h LEU 207 CO -0.06 1.19 -0.62 1.56 0.09 0.00 0.00 178.44 180.60 6req h GLN 208 N 0.85 0.00 -2.02 1.13 1.08 -0.27 -1.62 115.11 114.26 6req h GLN 208 Ca 0.11 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.14 6req h GLN 208 Cb 0.80 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.25 6req h GLN 208 CO 0.07 0.00 -0.25 0.41 -0.95 0.00 0.00 178.83 178.11 6req n GLY 209 N 1.32 0.14 3.90 3.46 0.00 0.21 -3.54 105.19 110.69 6req n GLY 209 Ca 0.03 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 6req n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6req s THR 210 N -2.74 1.79 -0.15 2.61 -4.23 -0.99 -4.88 115.64 107.04 6req s THR 210 Ca 0.11 -1.46 -0.22 0.00 -1.18 0.00 0.00 61.69 58.93 6req s THR 210 Cb -0.05 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 6req s THR 210 CO 0.13 0.00 0.68 -0.70 -0.54 0.00 0.00 174.62 174.19 6req s GLU 211 N -4.27 4.29 0.34 3.99 2.12 -1.26 -4.67 118.70 119.24 6req s GLU 211 Ca 0.37 0.75 -0.29 0.00 0.36 0.00 0.00 54.97 56.16 6req s GLU 211 Cb -0.02 -3.53 -0.11 0.00 0.26 0.00 0.00 34.13 30.72 6req s GLU 211 CO 0.23 -0.15 1.54 -2.14 -0.54 0.00 0.00 175.26 174.20 6req s PRO 212 N 1.59 4.11 -0.33 4.30 0.02 -1.26 -4.93 135.00 138.50 6req s PRO 212 Ca 0.33 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.94 6req s PRO 212 Cb -0.16 -2.99 0.10 0.00 0.02 0.00 0.00 34.50 31.47 6req s PRO 212 CO 0.13 -0.59 0.09 0.34 -0.33 0.00 0.00 177.00 176.64 6req s ASP 213 N 0.17 4.26 0.00 2.53 -1.08 -1.26 -4.99 116.67 116.30 6req s ASP 213 Ca 0.58 -1.90 0.21 0.00 -0.52 0.00 0.00 52.55 50.93 6req s ASP 213 Cb -0.47 -1.15 0.61 0.00 -1.46 0.00 0.00 42.92 40.45 6req s ASP 213 CO 0.56 -0.39 1.48 0.18 0.52 0.00 0.00 175.17 177.52 6req n LEU 214 N 4.54 2.32 0.21 -1.34 4.32 -1.26 -4.50 117.00 121.29 6req n LEU 214 Ca 0.01 -0.98 0.09 0.00 -0.02 0.00 0.00 56.01 55.10 6req n LEU 214 Cb 0.41 -0.16 0.41 0.00 -1.62 0.00 0.00 43.42 42.46 6req n LEU 214 CO 0.16 0.49 0.77 0.71 -1.22 0.00 0.00 177.39 178.30 6req h THR 215 N 3.03 0.58 -0.01 -5.08 1.35 -1.97 -3.24 112.91 107.57 6req h THR 215 Ca 0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 6req h THR 215 Cb 0.67 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 6req h THR 215 CO 0.00 0.24 -0.29 0.52 -0.25 0.00 0.00 175.52 175.75 6req n VAL 216 N -3.38 0.00 0.02 6.82 0.31 -1.26 -4.44 118.33 116.41 6req n VAL 216 Ca 0.00 -0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 6req n VAL 216 Cb 0.46 0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 33.65 6req n VAL 216 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 6req h LEU 217 N 0.99 -1.58 -0.84 7.52 3.38 -1.88 -1.96 115.31 120.93 6req h LEU 217 Ca 0.00 0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.36 6req h LEU 217 Cb 0.50 0.62 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 6req h LEU 217 CO 0.00 -0.49 0.30 1.23 0.09 0.00 0.00 178.44 179.57 6req h GLY 218 N -0.60 1.33 0.98 0.83 0.00 -1.83 -0.37 103.07 103.41 6req h GLY 218 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 6req h GLY 218 CO -0.39 -0.26 0.21 -0.55 0.00 0.00 0.00 176.54 175.55 6req h ASP 219 N 0.33 0.41 -0.82 0.19 3.32 -1.70 -2.35 116.42 115.81 6req h ASP 219 Ca 0.51 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.48 6req h ASP 219 Cb 0.94 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 6req h ASP 219 CO -0.54 0.34 0.40 -0.50 -1.72 0.00 0.00 179.24 177.22 6req h TRP 220 N 0.45 1.17 -0.64 4.55 4.06 -0.39 -1.25 115.95 123.90 6req h TRP 220 Ca 0.12 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 61.03 6req h TRP 220 Cb 0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 27.77 6req h TRP 220 CO -0.04 0.85 0.42 0.28 -3.56 0.00 0.00 178.44 176.39 6req h VAL 221 N 1.16 1.14 -0.59 1.49 2.07 -0.90 -2.87 116.25 117.75 6req h VAL 221 Ca 0.28 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 6req h VAL 221 Cb 0.11 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 6req h VAL 221 CO -0.04 0.15 0.18 0.03 0.02 0.00 0.00 177.57 177.92 6req h ARG 222 N 0.84 0.92 -0.75 1.57 3.08 -0.97 -2.91 114.38 116.15 6req h ARG 222 Ca 0.24 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.17 6req h ARG 222 Cb -0.07 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.80 6req h ARG 222 CO -0.07 0.82 0.49 -0.09 -1.07 0.00 0.00 179.97 180.06 6req h ARG 223 N 0.83 0.73 -0.04 0.04 9.65 -1.08 -2.26 114.38 122.26 6req h ARG 223 Ca 0.19 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 6req h ARG 223 Cb 0.29 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 6req h ARG 223 CO -0.01 0.48 0.00 -0.11 2.80 0.00 0.00 179.97 183.14 6req n LEU 224 N -4.49 1.35 0.06 3.80 7.94 -1.10 -4.44 117.00 120.13 6req n LEU 224 Ca 0.12 -0.47 0.01 0.00 -1.11 0.00 0.00 56.01 54.55 6req n LEU 224 Cb 0.26 -0.02 0.33 0.00 0.53 0.00 0.00 43.42 44.53 6req n LEU 224 CO 0.33 0.24 0.90 0.00 -1.11 0.00 0.00 177.39 177.75 6req h ALA 225 N 4.26 1.41 -0.29 1.96 0.00 -1.21 -3.06 119.26 122.33 6req h ALA 225 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 6req h ALA 225 Cb 0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 6req h ALA 225 CO 0.00 0.41 -0.13 -0.22 0.00 0.00 0.00 179.25 179.31 6req h LYS 226 N 0.37 -0.08 -7.60 0.00 3.64 -1.79 -3.45 116.57 107.66 6req h LYS 226 Ca 0.08 0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 59.01 6req h LYS 226 Cb 0.37 0.02 0.14 0.00 -0.41 0.00 0.00 32.23 32.35 6req h LYS 226 CO 0.02 -0.05 0.34 -0.06 -2.27 0.00 0.00 179.45 177.43 6req s PHE 227 N -6.18 2.14 0.66 1.91 0.40 -1.16 -2.51 117.98 113.24 6req s PHE 227 Ca -0.14 0.65 -0.17 0.00 -0.60 0.00 0.00 56.93 56.67 6req s PHE 227 Cb 0.13 -3.62 -0.08 0.00 0.51 0.00 0.00 43.02 39.96 6req s PHE 227 CO 0.69 -2.48 0.31 0.45 0.70 0.00 0.00 175.22 174.90 6req n SER 228 N -3.77 -1.96 0.28 1.36 2.88 -0.82 -4.69 113.62 106.89 6req n SER 228 Ca 0.10 0.61 0.18 0.00 -1.33 0.00 0.00 58.87 58.44 6req n SER 228 Cb 0.60 -1.10 0.80 0.00 -0.75 0.00 0.00 64.21 63.75 6req n SER 228 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 6req h PRO 229 N -0.18 0.00 -0.34 -1.46 0.13 -1.90 -2.16 132.00 126.09 6req h PRO 229 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 6req h PRO 229 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 6req h PRO 229 CO 0.42 0.00 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.59 6req h ASP 230 N 0.00 0.60 -3.35 1.44 3.32 -1.93 -3.45 116.42 113.06 6req h ASP 230 Ca 0.00 -0.18 -0.57 0.00 0.02 0.00 0.00 57.03 56.30 6req h ASP 230 Cb 0.38 -0.16 0.12 0.00 0.22 0.00 0.00 39.33 39.89 6req h ASP 230 CO 0.00 0.78 0.46 -1.20 -1.72 0.00 0.00 179.24 177.55 6req n SER 231 N -4.16 2.50 -3.95 6.45 7.64 -0.81 -4.80 113.62 116.48 6req n SER 231 Ca 0.01 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.83 6req n SER 231 Cb 0.37 -1.47 -0.16 0.00 -1.01 0.00 0.00 64.21 61.93 6req n SER 231 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 6req s ARG 232 N -2.00 1.14 -0.01 1.43 1.81 -0.40 -4.77 118.95 116.15 6req s ARG 232 Ca 0.58 -0.24 -0.09 0.00 -1.72 0.00 0.00 55.73 54.26 6req s ARG 232 Cb -0.55 -1.03 -0.31 0.00 -0.45 0.00 0.00 34.95 32.61 6req s ARG 232 CO 0.60 -0.01 0.83 0.00 -0.68 0.00 0.00 175.30 176.04 6req h ALA 233 N 6.98 0.12 -3.59 2.13 0.00 -1.59 -0.45 119.26 122.85 6req h ALA 233 Ca -0.35 -1.05 -0.68 0.00 0.00 0.00 0.00 54.91 52.83 6req h ALA 233 Cb 1.17 0.31 -0.20 0.00 0.00 0.00 0.00 17.79 19.07 6req h ALA 233 CO 0.48 0.99 -0.69 0.08 0.00 0.00 0.00 179.25 180.10 6req s VAL 234 N -2.60 3.72 -0.30 0.00 1.01 0.27 -1.29 120.40 121.21 6req s VAL 234 Ca -0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 6req s VAL 234 Cb 0.06 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.99 6req s VAL 234 CO 0.88 0.58 0.08 -0.89 0.00 0.00 0.00 175.10 175.75 6req s THR 235 N -0.61 0.92 -0.30 3.92 2.01 -0.63 -0.25 115.64 120.70 6req s THR 235 Ca 0.09 -1.35 -0.29 0.00 0.31 0.00 0.00 61.69 60.46 6req s THR 235 Cb -0.12 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 6req s THR 235 CO 0.02 -0.61 1.67 -0.63 -0.69 0.00 0.00 174.62 174.38 6req s ILE 236 N 1.60 3.63 -0.79 1.82 1.01 0.33 -4.46 121.20 124.34 6req s ILE 236 Ca 0.08 0.66 -0.22 0.00 0.00 0.00 0.00 60.65 61.17 6req s ILE 236 Cb -0.17 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.61 6req s ILE 236 CO -0.22 -0.43 1.12 -0.62 0.00 0.00 0.00 174.94 174.79 6req s ASP 237 N 5.06 6.33 0.36 3.58 -1.08 -1.26 -0.43 116.67 129.23 6req s ASP 237 Ca 0.74 -1.25 0.24 0.00 -0.52 0.00 0.00 52.55 51.76 6req s ASP 237 Cb -0.22 -2.46 0.43 0.00 -1.46 0.00 0.00 42.92 39.22 6req s ASP 237 CO 0.32 -1.41 1.61 0.00 0.52 0.00 0.00 175.17 176.20 6req h ALA 238 N 9.48 0.96 0.00 3.66 0.00 -1.35 -3.21 119.26 128.80 6req h ALA 238 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 6req h ALA 238 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 6req h ALA 238 CO 1.21 0.00 -0.11 -0.97 0.00 0.00 0.00 179.25 179.38 6req h ASN 239 N 0.00 0.00 -0.30 0.00 -0.73 -1.86 -2.41 115.58 110.28 6req h ASN 239 Ca 0.00 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.23 6req h ASN 239 Cb 0.93 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.47 6req h ASN 239 CO 0.00 0.11 -0.04 0.40 -0.37 0.00 0.00 177.43 177.53 6req h ILE 240 N 0.00 0.74 -0.34 2.57 2.04 -1.90 0.49 117.51 121.10 6req h ILE 240 Ca -0.00 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 6req h ILE 240 Cb 0.20 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 6req h ILE 240 CO 0.01 0.01 -0.20 1.88 0.00 0.00 0.00 178.15 179.85 6req h TYR 241 N 0.04 0.73 0.07 1.37 -1.99 -1.66 -3.03 116.97 112.50 6req h TYR 241 Ca 0.15 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 6req h TYR 241 Cb 0.21 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.76 6req h TYR 241 CO -0.26 0.80 -0.03 1.25 -0.00 0.00 0.00 178.16 179.93 6req h HIS 242 N 0.58 -0.08 -0.09 4.88 2.76 -1.14 0.31 115.15 122.37 6req h HIS 242 Ca 0.09 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 6req h HIS 242 Cb 0.66 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 6req h HIS 242 CO 0.03 -0.04 0.09 -0.91 -1.30 0.00 0.00 177.93 175.80 6req h ASN 243 N -0.11 0.00 0.46 3.26 2.35 -0.84 -0.03 115.58 120.67 6req h ASN 243 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 6req h ASN 243 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 6req h ASN 243 CO 0.02 0.00 -0.32 0.00 -1.65 0.00 0.00 177.43 175.47 6req n ALA 244 N -2.37 3.17 0.00 -0.83 0.00 -1.11 -3.38 120.51 115.99 6req n ALA 244 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 6req n ALA 244 Cb 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.45 6req n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 245 N 1.42 1.01 3.78 0.00 0.00 -0.03 -4.91 105.19 106.47 6req n GLY 245 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 6req n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 246 N -1.92 2.64 0.54 4.61 0.00 0.06 -4.38 121.76 123.31 6req s ALA 246 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.52 6req s ALA 246 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 6req s ALA 246 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 6req n GLY 247 N -0.51 0.47 0.18 0.00 0.00 -1.26 -4.54 105.19 99.54 6req n GLY 247 Ca 0.10 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 6req n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6req h ASP 248 N 0.00 0.60 0.10 1.61 3.32 -1.98 -3.18 116.42 116.90 6req h ASP 248 Ca 0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 6req h ASP 248 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 6req h ASP 248 CO 0.00 0.92 -0.05 0.58 -1.72 0.00 0.00 179.24 178.97 6req h VAL 249 N 0.29 0.94 -0.24 -1.35 2.07 -1.93 -2.67 116.25 113.37 6req h VAL 249 Ca 0.05 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 6req h VAL 249 Cb 0.72 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 6req h VAL 249 CO 0.05 0.04 -0.39 0.00 0.02 0.00 0.00 177.57 177.29 6req h ALA 250 N 0.68 0.88 -0.49 1.67 0.00 -1.95 -2.03 119.26 118.03 6req h ALA 250 Ca -0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 6req h ALA 250 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 6req h ALA 250 CO 0.02 0.64 0.15 1.49 0.00 0.00 0.00 179.25 181.54 6req h GLU 251 N 0.46 0.77 -0.03 0.00 4.81 -1.56 -0.69 114.58 118.34 6req h GLU 251 Ca 0.04 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 6req h GLU 251 Cb 0.88 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 6req h GLU 251 CO 0.08 0.73 -0.00 1.25 -0.73 0.00 0.00 179.01 180.33 6req h LEU 252 N 0.66 0.05 -0.53 1.64 5.85 -1.41 -1.76 115.31 119.81 6req h LEU 252 Ca 0.16 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.56 6req h LEU 252 Cb 0.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 6req h LEU 252 CO -0.00 0.38 0.31 0.00 -0.34 0.00 0.00 178.44 178.79 6req h ALA 253 N 0.67 0.68 0.00 1.25 0.00 -1.36 -2.07 119.26 118.44 6req h ALA 253 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 6req h ALA 253 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 6req h ALA 253 CO 0.00 0.02 -0.25 -1.49 0.00 0.00 0.00 179.25 177.53 6req h TRP 254 N 0.62 0.00 0.17 0.00 6.55 -1.13 -0.63 115.95 121.52 6req h TRP 254 Ca 0.22 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.05 6req h TRP 254 Cb 0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 6req h TRP 254 CO -0.07 0.25 -0.08 0.00 -1.05 0.00 0.00 178.44 177.50 6req h ALA 255 N 1.75 -0.22 -0.08 1.49 0.00 -0.65 -1.81 119.26 119.72 6req h ALA 255 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 6req h ALA 255 Cb 0.90 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 6req h ALA 255 CO 0.03 -0.44 -0.04 -0.07 0.00 0.00 0.00 179.25 178.74 6req h LEU 256 N -0.60 -0.12 -0.82 0.00 3.38 -1.33 -1.76 115.31 114.07 6req h LEU 256 Ca -0.02 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.03 6req h LEU 256 Cb 0.45 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 6req h LEU 256 CO 0.04 -0.05 0.51 0.00 0.09 0.00 0.00 178.44 179.03 6req h ALA 257 N 1.05 1.11 -0.28 1.53 0.00 -1.12 -1.23 119.26 120.33 6req h ALA 257 Ca 0.05 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 6req h ALA 257 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 6req h ALA 257 CO -0.10 0.28 -0.52 1.15 0.00 0.00 0.00 179.25 180.06 6req h THR 258 N 0.96 1.28 -0.01 0.00 2.02 -1.19 -2.97 112.91 112.99 6req h THR 258 Ca 0.35 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 6req h THR 258 Cb 0.11 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 6req h THR 258 CO -0.15 0.56 0.01 1.23 0.37 0.00 0.00 175.52 177.53 6req h GLY 259 N 0.63 0.02 0.65 2.16 0.00 -0.83 -2.36 103.07 103.33 6req h GLY 259 Ca 0.01 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.40 6req h GLY 259 CO 0.12 0.01 0.28 0.00 0.00 0.00 0.00 176.54 176.95 6req h ALA 260 N 0.95 0.74 -0.79 3.60 0.00 -1.27 -0.87 119.26 121.63 6req h ALA 260 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 260 Cb 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 6req h ALA 260 CO -0.00 -0.07 0.40 0.93 0.00 0.00 0.00 179.25 180.51 6req h GLU 261 N 0.54 1.12 -0.03 0.00 4.39 -1.35 -1.88 114.58 117.36 6req h GLU 261 Ca 0.26 -0.14 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 6req h GLU 261 Cb 0.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 6req h GLU 261 CO -0.19 0.84 -0.75 1.88 -1.16 0.00 0.00 179.01 179.63 6req h TYR 262 N 1.12 0.28 -0.04 4.33 0.05 -0.88 -1.35 116.97 120.47 6req h TYR 262 Ca 0.28 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 6req h TYR 262 Cb 0.07 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.78 6req h TYR 262 CO 0.01 0.88 -0.19 0.28 -1.05 0.00 0.00 178.16 178.09 6req h VAL 263 N 0.13 1.48 0.02 -2.88 2.07 -1.09 -1.34 116.25 114.63 6req h VAL 263 Ca -0.03 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.84 6req h VAL 263 Cb 1.32 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 33.53 6req h VAL 263 CO 0.11 0.46 -0.18 0.03 0.02 0.00 0.00 177.57 178.01 6req h ARG 264 N -0.39 -0.30 -0.92 1.57 3.08 -1.36 -0.08 114.38 115.99 6req h ARG 264 Ca -0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.06 6req h ARG 264 Cb 0.85 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 6req h ARG 264 CO 0.04 -0.20 0.60 0.00 -1.07 0.00 0.00 179.97 179.35 6req h ALA 265 N 0.59 1.34 -0.31 0.04 0.00 -1.30 -1.53 119.26 118.08 6req h ALA 265 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 6req h ALA 265 Cb 0.37 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 6req h ALA 265 CO -0.16 0.61 -0.16 -0.07 0.00 0.00 0.00 179.25 179.47 6req h LEU 266 N 1.25 0.68 0.09 0.00 3.38 -0.63 -2.99 115.31 117.09 6req h LEU 266 Ca 0.34 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.90 6req h LEU 266 Cb -0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 6req h LEU 266 CO -0.07 0.94 -0.08 0.58 0.09 0.00 0.00 178.44 179.90 6req h VAL 267 N 0.42 0.82 -0.97 1.22 2.07 -0.78 -2.46 116.25 116.57 6req h VAL 267 Ca 0.07 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.80 6req h VAL 267 Cb 0.69 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 6req h VAL 267 CO 0.05 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.93 6req h GLU 268 N -0.19 0.51 -0.64 1.57 5.08 -1.25 -1.16 114.58 118.51 6req h GLU 268 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 6req h GLU 268 Cb 0.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.31 6req h GLU 268 CO -0.01 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.37 6req n GLN 269 N -4.61 1.92 -0.84 2.33 6.02 -1.05 -4.92 117.38 116.23 6req n GLN 269 Ca 0.22 -0.88 0.00 0.00 -0.01 0.00 0.00 57.00 56.33 6req n GLN 269 Cb 0.70 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.43 6req n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6req n GLY 270 N 0.43 0.49 3.85 1.08 0.00 -0.44 -4.98 105.19 105.62 6req n GLY 270 Ca 0.08 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 6req n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 6req s PHE 271 N -2.00 3.18 0.99 1.61 0.40 -0.95 -5.00 117.98 116.21 6req s PHE 271 Ca 0.00 -0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 6req s PHE 271 Cb 0.00 -1.44 0.19 0.00 0.51 0.00 0.00 43.02 42.28 6req s PHE 271 CO 0.00 0.51 1.23 0.95 0.70 0.00 0.00 175.22 178.60 6req s THR 272 N -2.08 1.91 0.16 0.64 -4.23 -1.26 -3.89 115.64 106.89 6req s THR 272 Ca 0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 6req s THR 272 Cb -0.08 -2.84 -0.10 0.00 1.34 0.00 0.00 72.50 70.82 6req s THR 272 CO 0.26 0.00 1.43 0.00 -0.54 0.00 0.00 174.62 175.77 6req h ALA 273 N -1.76 0.57 -0.65 3.99 0.00 -1.92 -3.01 119.26 116.48 6req h ALA 273 Ca -0.46 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 53.94 6req h ALA 273 Cb 1.27 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 6req h ALA 273 CO 0.44 0.72 0.37 1.15 0.00 0.00 0.00 179.25 181.93 6req h THR 274 N 0.40 0.98 -0.21 0.00 2.02 -1.89 -1.75 112.91 112.46 6req h THR 274 Ca -0.02 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 6req h THR 274 Cb 1.25 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 6req h THR 274 CO 0.13 0.13 -0.16 -0.33 0.37 0.00 0.00 175.52 175.65 6req h GLU 275 N 0.69 0.35 0.05 6.66 5.08 -1.91 -1.41 114.58 124.09 6req h GLU 275 Ca 0.29 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 6req h GLU 275 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 6req h GLU 275 CO -0.17 0.51 -0.02 0.00 -1.00 0.00 0.00 179.01 178.33 6req h ALA 276 N 1.51 -0.07 -0.64 3.43 0.00 -1.35 -2.91 119.26 119.23 6req h ALA 276 Ca 0.06 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 276 Cb 0.48 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 6req h ALA 276 CO 0.03 -0.35 0.36 0.74 0.00 0.00 0.00 179.25 180.03 6req h PHE 277 N -0.44 0.67 0.00 0.00 -1.00 -1.12 -2.52 116.94 112.53 6req h PHE 277 Ca -0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 6req h PHE 277 Cb 0.40 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.75 6req h PHE 277 CO 0.05 0.35 0.00 -0.25 -1.61 0.00 0.00 178.31 176.85 6req n ASP 278 N -4.77 0.00 -0.15 2.17 9.92 -0.55 -3.10 116.55 120.06 6req n ASP 278 Ca 0.07 0.31 0.03 0.00 -0.53 0.00 0.00 54.79 54.68 6req n ASP 278 Cb 0.14 -0.40 -0.00 0.00 -0.64 0.00 0.00 41.12 40.21 6req n ASP 278 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 6req n THR 279 N -1.40 0.00 -3.79 -3.53 5.66 -0.97 -4.81 114.28 105.42 6req n THR 279 Ca 0.05 -0.42 -0.36 0.00 -3.05 0.00 0.00 64.05 60.26 6req n THR 279 Cb 0.14 1.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.89 6req n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 6req s ILE 280 N -1.10 4.69 0.29 1.09 1.01 -1.07 -0.57 121.20 125.54 6req s ILE 280 Ca 0.06 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.76 6req s ILE 280 Cb 0.06 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 6req s ILE 280 CO 0.18 0.35 -0.05 0.20 0.00 0.00 0.00 174.94 175.63 6req s ASN 281 N 1.27 4.23 -0.13 3.58 -0.87 0.66 -4.69 114.94 118.99 6req s ASN 281 Ca 0.05 -0.82 0.03 0.00 -1.57 0.00 0.00 52.86 50.55 6req s ASN 281 Cb -0.14 -0.64 0.01 0.00 -0.02 0.00 0.00 41.25 40.46 6req s ASN 281 CO 0.04 -0.05 -0.21 -0.36 -2.57 0.00 0.00 177.10 173.96 6req s PHE 282 N -2.42 2.50 -0.33 2.20 0.40 -0.45 -0.51 117.98 119.38 6req s PHE 282 Ca 0.32 -1.20 -0.12 0.00 -0.60 0.00 0.00 56.93 55.32 6req s PHE 282 Cb -0.05 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 6req s PHE 282 CO 0.19 -0.55 0.23 0.50 0.70 0.00 0.00 175.22 176.29 6req s ARG 283 N 0.75 3.53 0.15 0.44 3.52 0.43 -1.32 118.95 126.46 6req s ARG 283 Ca -0.09 -0.62 0.09 0.00 -0.13 0.00 0.00 55.73 54.98 6req s ARG 283 Cb -0.16 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 6req s ARG 283 CO 0.00 -0.42 -0.20 0.14 -0.81 0.00 0.00 175.30 174.02 6req s VAL 284 N 1.72 1.85 0.21 7.11 -7.23 -0.88 -0.87 120.40 122.31 6req s VAL 284 Ca 0.06 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 6req s VAL 284 Cb -0.17 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 6req s VAL 284 CO 0.10 -0.23 0.92 -0.89 -0.31 0.00 0.00 175.10 174.69 6req s THR 285 N -1.80 4.16 -0.25 5.32 2.01 -1.26 -0.48 115.64 123.35 6req s THR 285 Ca 0.14 2.03 -0.05 0.00 0.31 0.00 0.00 61.69 64.12 6req s THR 285 Cb -0.07 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.14 6req s THR 285 CO 0.06 0.48 0.01 0.00 -0.69 0.00 0.00 174.62 174.48 6req s ALA 286 N -1.04 2.92 0.12 7.40 0.00 -0.42 -4.83 121.76 125.91 6req s ALA 286 Ca 0.41 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 51.07 6req s ALA 286 Cb -0.25 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 20.99 6req s ALA 286 CO 0.31 -0.67 0.12 0.25 0.00 0.00 0.00 175.76 175.77 6req n THR 287 N 4.81 0.00 0.27 0.00 -2.24 -1.26 -1.39 114.28 114.47 6req n THR 287 Ca -0.16 -0.45 0.14 0.00 -2.27 0.00 0.00 64.05 61.30 6req n THR 287 Cb 0.49 -0.59 0.34 0.00 -2.10 0.00 0.00 70.33 68.47 6req n THR 287 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 6req h HIS 288 N 0.33 0.00 -1.89 4.78 2.07 -1.94 -3.31 115.15 115.19 6req h HIS 288 Ca -0.07 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.90 6req h HIS 288 Cb 0.27 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.17 6req h HIS 288 CO 0.00 0.00 1.21 0.34 -3.07 0.00 0.00 177.93 176.41 6req s ASP 289 N -5.89 6.23 0.09 3.10 -1.08 -1.26 -4.83 116.67 113.03 6req s ASP 289 Ca 0.05 -0.77 -0.29 0.00 -0.52 0.00 0.00 52.55 51.03 6req s ASP 289 Cb 0.07 -2.56 -0.12 0.00 -1.46 0.00 0.00 42.92 38.85 6req s ASP 289 CO 0.62 -1.76 1.46 -0.61 0.52 0.00 0.00 175.17 175.40 6req h GLN 290 N 10.13 -0.58 -0.01 4.34 4.15 -1.89 -1.73 115.11 129.52 6req h GLN 290 Ca -0.11 0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 6req h GLN 290 Cb 1.04 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 6req h GLN 290 CO 1.33 -0.39 -0.61 0.74 -1.93 0.00 0.00 178.83 177.97 6req h PHE 291 N -0.60 0.03 -0.28 3.99 -1.00 -1.97 -1.76 116.94 115.34 6req h PHE 291 Ca -0.00 -0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 6req h PHE 291 Cb 0.62 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.17 6req h PHE 291 CO -0.45 0.63 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.45 6req h LEU 292 N 0.01 0.80 0.33 1.54 3.38 -1.98 -1.68 115.31 117.72 6req h LEU 292 Ca -0.01 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 6req h LEU 292 Cb 1.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.61 6req h LEU 292 CO 0.08 1.14 -0.16 0.74 0.09 0.00 0.00 178.44 180.33 6req h THR 293 N 0.49 0.69 -0.01 0.22 2.02 -1.20 -0.30 112.91 114.82 6req h THR 293 Ca 0.04 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.12 6req h THR 293 Cb 0.94 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 6req h THR 293 CO 0.08 0.03 -0.40 0.40 0.37 0.00 0.00 175.52 176.00 6req h ILE 294 N -0.51 0.18 -0.86 3.11 2.04 -1.25 -2.10 117.51 118.11 6req h ILE 294 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 6req h ILE 294 Cb 0.38 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 6req h ILE 294 CO 0.07 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.74 6req h ALA 295 N 0.03 1.22 -0.54 1.87 0.00 -1.30 -2.72 119.26 117.82 6req h ALA 295 Ca 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 6req h ALA 295 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 6req h ALA 295 CO -0.31 0.20 -0.09 -0.09 0.00 0.00 0.00 179.25 178.96 6req h ARG 296 N 0.90 1.01 -0.53 0.00 2.43 -0.60 -0.42 114.38 117.17 6req h ARG 296 Ca 0.40 -0.37 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 6req h ARG 296 Cb 0.29 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 6req h ARG 296 CO -0.21 1.05 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.13 6req h LEU 297 N 0.88 0.98 -0.17 3.80 3.38 -1.12 -1.29 115.31 121.79 6req h LEU 297 Ca 0.14 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 6req h LEU 297 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.14 6req h LEU 297 CO 0.05 1.09 -0.31 0.03 0.09 0.00 0.00 178.44 179.39 6req h ARG 298 N 0.88 0.50 -0.74 1.13 3.08 -1.47 -3.26 114.38 114.50 6req h ARG 298 Ca 0.14 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 6req h ARG 298 Cb 0.65 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 6req h ARG 298 CO 0.05 0.92 0.25 0.00 -1.07 0.00 0.00 179.97 180.12 6req h ALA 299 N 0.58 1.04 -0.26 0.04 0.00 -0.97 -2.25 119.26 117.44 6req h ALA 299 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.76 6req h ALA 299 Cb 0.89 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 6req h ALA 299 CO 0.07 0.65 -0.05 1.25 0.00 0.00 0.00 179.25 181.17 6req h LEU 300 N 1.09 -0.22 -0.64 0.00 6.46 -1.29 -1.93 115.31 118.78 6req h LEU 300 Ca 0.24 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 6req h LEU 300 Cb 0.28 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 6req h LEU 300 CO -0.01 -0.07 0.29 0.03 -0.62 0.00 0.00 178.44 178.05 6req h ARG 301 N 0.01 0.94 -0.04 1.25 3.08 -1.51 -0.17 114.38 117.94 6req h ARG 301 Ca 0.13 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.03 6req h ARG 301 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 6req h ARG 301 CO -0.26 0.77 -0.01 1.49 -1.07 0.00 0.00 179.97 180.89 6req h GLU 302 N 0.89 0.01 -0.12 0.04 4.81 -0.97 -0.37 114.58 118.86 6req h GLU 302 Ca 0.22 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 6req h GLU 302 Cb 0.16 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 6req h GLU 302 CO -0.02 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.23 6req h ALA 303 N 1.04 0.16 -0.63 2.92 0.00 -1.26 -3.03 119.26 118.47 6req h ALA 303 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.73 6req h ALA 303 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 6req h ALA 303 CO -0.04 -0.09 0.38 2.35 0.00 0.00 0.00 179.25 181.86 6req h TRP 304 N -0.10 0.72 -0.77 0.00 -0.00 -0.97 -1.51 115.95 113.32 6req h TRP 304 Ca 0.03 0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.03 6req h TRP 304 Cb 0.46 -0.23 -0.07 0.00 -0.00 0.00 0.00 29.16 29.32 6req h TRP 304 CO 0.06 0.40 0.42 0.00 -0.00 0.00 0.00 178.44 179.31 6req h ALA 305 N 1.28 1.08 -0.86 2.65 0.00 -1.03 -1.20 119.26 121.19 6req h ALA 305 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 6req h ALA 305 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 6req h ALA 305 CO -0.12 0.03 0.48 -0.09 0.00 0.00 0.00 179.25 179.55 6req h ARG 306 N 0.70 1.19 -0.20 0.00 9.65 -1.21 -1.63 114.38 122.88 6req h ARG 306 Ca 0.38 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.12 6req h ARG 306 Cb 0.37 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 6req h ARG 306 CO -0.26 0.87 0.10 0.82 2.80 0.00 0.00 179.97 184.30 6req h ILE 307 N 1.19 1.11 -0.50 1.20 2.04 -0.30 -1.53 117.51 120.73 6req h ILE 307 Ca 0.30 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.87 6req h ILE 307 Cb 0.01 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 6req h ILE 307 CO -0.05 0.11 0.30 1.23 0.00 0.00 0.00 178.15 179.74 6req h GLY 308 N 0.21 0.71 0.60 5.37 0.00 -0.97 -2.13 103.07 106.86 6req h GLY 308 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.19 6req h GLY 308 CO -0.01 0.20 -0.21 -2.09 0.00 0.00 0.00 176.54 174.43 6req h GLU 309 N 0.61 -0.35 -0.89 4.80 4.81 -1.07 0.13 114.58 122.62 6req h GLU 309 Ca 0.20 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 6req h GLU 309 Cb 0.01 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 6req h GLU 309 CO -0.08 -0.24 0.57 0.28 -0.73 0.00 0.00 179.01 178.81 6req h VAL 310 N -0.37 1.12 0.00 0.32 2.07 -1.10 -2.67 116.25 115.63 6req h VAL 310 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.19 6req h VAL 310 Cb 0.41 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 6req h VAL 310 CO -0.14 0.20 0.00 0.49 0.02 0.00 0.00 177.57 178.14 6req n PHE 311 N -4.54 0.00 -1.16 1.57 3.01 -0.82 -4.93 117.46 110.59 6req n PHE 311 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 6req n PHE 311 Cb 0.11 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 6req n PHE 311 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 6req n GLY 312 N 1.07 0.52 3.76 1.37 0.00 -0.50 -4.70 105.19 106.70 6req n GLY 312 Ca 0.07 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 6req n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 313 N -2.00 2.60 0.24 1.61 1.01 -0.08 -4.77 120.40 119.01 6req s VAL 313 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 6req s VAL 313 Cb 0.00 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 33.00 6req s VAL 313 CO 0.00 0.00 1.28 0.47 0.00 0.00 0.00 175.10 176.86 6req n ASP 314 N -0.64 2.20 -0.29 3.32 8.00 -1.26 -4.73 116.55 123.15 6req n ASP 314 Ca 0.08 1.15 0.16 0.00 0.71 0.00 0.00 54.79 56.90 6req n ASP 314 Cb 0.46 -1.36 0.43 0.00 -0.02 0.00 0.00 41.12 40.63 6req n ASP 314 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 6req h GLU 315 N 3.57 0.55 0.00 -1.24 4.11 -1.96 -2.07 114.58 117.54 6req h GLU 315 Ca -0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.96 6req h GLU 315 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 6req h GLU 315 CO 0.71 0.36 0.00 0.38 0.07 0.00 0.00 179.01 180.54 6req h ASP 316 N 0.57 0.00 -0.51 3.06 2.03 -1.90 -3.23 116.42 116.43 6req h ASP 316 Ca 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.82 6req h ASP 316 Cb 1.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 6req h ASP 316 CO -0.26 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.24 6req n LYS 317 N -2.35 2.60 0.00 4.15 5.02 -0.78 -4.61 118.16 122.18 6req n LYS 317 Ca 0.04 -2.44 0.15 0.00 -2.02 0.00 0.00 58.31 54.04 6req n LYS 317 Cb 0.37 -1.54 0.78 0.00 -0.02 0.00 0.00 35.03 34.62 6req n LYS 317 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 6req n ARG 318 N 1.58 0.48 -2.63 1.97 1.74 -1.21 -4.81 116.66 113.78 6req n ARG 318 Ca 0.21 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 6req n ARG 318 Cb 0.62 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 6req n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 6req s GLY 319 N -2.52 2.46 0.36 -0.13 0.00 -1.26 -3.54 107.32 102.69 6req s GLY 319 Ca 0.30 0.51 -0.27 0.00 0.00 0.00 0.00 44.72 45.27 6req s GLY 319 CO 0.45 1.92 1.18 0.00 0.00 0.00 0.00 173.10 176.65 6req s ALA 320 N 1.69 3.28 -0.26 3.20 0.00 -1.26 -4.98 121.76 123.42 6req s ALA 320 Ca 0.52 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 53.43 6req s ALA 320 Cb -0.21 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.53 6req s ALA 320 CO 0.22 -0.46 0.01 1.03 0.00 0.00 0.00 175.76 176.56 6req s ARG 321 N -2.02 3.16 -0.13 0.00 0.52 -1.26 -4.69 118.95 114.53 6req s ARG 321 Ca 0.53 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 6req s ARG 321 Cb -0.32 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 31.97 6req s ARG 321 CO 0.42 -0.34 -0.16 -0.65 0.02 0.00 0.00 175.30 174.59 6req s GLN 322 N 1.46 3.27 -0.54 3.54 -0.21 -1.26 -1.34 119.66 124.58 6req s GLN 322 Ca 0.03 -0.74 -0.12 0.00 0.02 0.00 0.00 55.36 54.55 6req s GLN 322 Cb -0.16 -2.56 0.14 0.00 1.00 0.00 0.00 33.01 31.42 6req s GLN 322 CO -0.01 0.15 0.45 -0.80 -2.12 0.00 0.00 175.29 172.97 6req s ASN 323 N 0.47 5.97 0.31 5.90 0.01 -0.43 0.65 114.94 127.82 6req s ASN 323 Ca -0.11 -1.99 -0.27 0.00 -0.71 0.00 0.00 52.86 49.78 6req s ASN 323 Cb -0.16 -2.10 -0.10 0.00 0.41 0.00 0.00 41.25 39.30 6req s ASN 323 CO 0.05 -0.73 0.95 0.00 -1.51 0.00 0.00 177.10 175.85 6req s ALA 324 N 1.27 3.23 -0.04 0.60 0.00 -0.24 -2.08 121.76 124.50 6req s ALA 324 Ca 0.06 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.59 6req s ALA 324 Cb -0.26 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.68 6req s ALA 324 CO -0.00 0.17 -0.09 -1.50 0.00 0.00 0.00 175.76 174.34 6req s ILE 325 N -1.55 0.82 0.77 0.00 2.07 0.37 -0.26 121.20 123.42 6req s ILE 325 Ca 0.49 -0.35 -0.12 0.00 -1.41 0.00 0.00 60.65 59.26 6req s ILE 325 Cb -0.20 -0.75 0.06 0.00 0.13 0.00 0.00 42.46 41.69 6req s ILE 325 CO 0.25 0.27 1.11 0.42 -1.91 0.00 0.00 174.94 175.08 6req s THR 326 N 0.43 3.04 -0.09 4.00 -4.23 -0.58 -1.30 115.64 116.92 6req s THR 326 Ca -0.07 0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.52 6req s THR 326 Cb -0.11 -2.81 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 6req s THR 326 CO 0.01 -0.40 1.81 -0.55 -0.54 0.00 0.00 174.62 174.95 6req s SER 327 N -3.00 6.38 0.05 3.99 0.15 -0.49 -4.71 113.70 116.07 6req s SER 327 Ca 0.64 2.17 -0.16 0.00 0.70 0.00 0.00 55.95 59.30 6req s SER 327 Cb -0.20 -2.53 -0.20 0.00 -1.71 0.00 0.00 66.02 61.38 6req s SER 327 CO 0.52 -1.17 1.20 -0.25 1.20 0.00 0.00 173.24 174.74 6req h TRP 328 N 10.82 0.83 -0.49 3.44 7.01 -1.92 -3.27 115.95 132.37 6req h TRP 328 Ca -0.41 -0.41 0.09 0.00 2.11 0.00 0.00 58.89 60.28 6req h TRP 328 Cb 1.20 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 6req h TRP 328 CO 0.92 1.22 0.34 -0.09 -2.79 0.00 0.00 178.44 178.04 6req h ARG 329 N 0.21 0.25 -0.00 2.65 2.43 -1.91 -1.13 114.38 116.88 6req h ARG 329 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 6req h ARG 329 Cb 1.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 6req h ARG 329 CO 0.14 0.17 -0.16 0.39 -1.51 0.00 0.00 179.97 179.00 6req n GLU 330 N -4.46 0.62 -2.33 0.20 1.02 -1.23 -0.66 120.64 113.80 6req n GLU 330 Ca 0.08 -0.25 -0.38 0.00 -0.02 0.00 0.00 57.16 56.58 6req n GLU 330 Cb 0.38 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.28 6req n GLU 330 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 6req s LEU 331 N -2.55 4.23 0.18 -4.62 1.43 -0.43 -4.94 118.68 111.98 6req s LEU 331 Ca 0.26 2.32 0.09 0.00 -1.03 0.00 0.00 54.13 55.76 6req s LEU 331 Cb 0.20 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 6req s LEU 331 CO 0.50 -0.60 -0.09 0.42 0.23 0.00 0.00 176.35 176.81 6req s THR 332 N -1.40 3.21 -0.17 5.49 -4.23 -1.26 -4.69 115.64 112.59 6req s THR 332 Ca 0.56 -1.64 -0.21 0.00 -1.18 0.00 0.00 61.69 59.22 6req s THR 332 Cb -0.30 -2.59 -0.22 0.00 1.34 0.00 0.00 72.50 70.73 6req s THR 332 CO 0.38 -0.10 0.37 -0.09 -0.54 0.00 0.00 174.62 174.64 6req h ARG 333 N 2.92 0.06 -6.91 3.99 2.43 -1.94 -3.42 114.38 111.50 6req h ARG 333 Ca -0.47 -0.10 -0.49 0.00 -0.81 0.00 0.00 59.98 58.11 6req h ARG 333 Cb 1.20 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.81 6req h ARG 333 CO 0.54 1.05 0.45 -1.21 -1.51 0.00 0.00 179.97 179.28 6req s GLU 334 N -2.37 4.30 -0.84 0.20 8.01 -1.26 -3.88 118.70 122.86 6req s GLU 334 Ca -0.25 1.66 -0.02 0.00 0.01 0.00 0.00 54.97 56.36 6req s GLU 334 Cb 0.04 -2.77 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 6req s GLU 334 CO 0.65 -0.05 0.63 -3.47 0.01 0.00 0.00 175.26 173.02 6req n ASP 335 N 0.36 -5.31 0.27 -0.19 -0.08 -1.26 -4.83 116.55 105.51 6req n ASP 335 Ca 0.03 -0.84 0.16 0.00 -1.51 0.00 0.00 54.79 52.63 6req n ASP 335 Cb 0.48 -2.32 0.72 0.00 2.34 0.00 0.00 41.12 42.34 6req n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 6req h PRO 336 N -0.33 0.00 0.00 -0.67 0.13 -1.73 -2.89 132.00 126.52 6req h PRO 336 Ca -0.54 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 6req h PRO 336 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 6req h PRO 336 CO 0.37 0.07 -0.06 1.88 -0.23 0.00 0.00 178.00 180.02 6req h TYR 337 N 0.00 0.00 -0.22 1.56 -1.99 -1.87 -1.61 116.97 112.85 6req h TYR 337 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 6req h TYR 337 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 6req h TYR 337 CO 0.00 0.06 0.03 0.28 -0.00 0.00 0.00 178.16 178.54 6req h VAL 338 N 0.00 1.12 -0.17 -2.88 2.07 -1.86 -2.51 116.25 112.02 6req h VAL 338 Ca -0.00 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.13 6req h VAL 338 Cb 0.18 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 6req h VAL 338 CO 0.01 0.15 0.20 0.78 0.02 0.00 0.00 177.57 178.73 6req h ASN 339 N 0.31 0.00 -0.31 0.57 2.35 -1.50 -1.20 115.58 115.79 6req h ASN 339 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 6req h ASN 339 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 6req h ASN 339 CO -0.00 0.00 0.19 0.40 -1.65 0.00 0.00 177.43 176.37 6req h ILE 340 N 0.00 1.10 -0.25 2.81 2.04 -1.62 -0.55 117.51 121.04 6req h ILE 340 Ca 0.08 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 6req h ILE 340 Cb 0.47 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 6req h ILE 340 CO -0.00 0.09 -0.14 -0.07 0.00 0.00 0.00 178.15 178.03 6req h LEU 341 N 0.40 0.55 -0.89 1.44 3.38 -1.38 -0.47 115.31 118.34 6req h LEU 341 Ca 0.11 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.66 6req h LEU 341 Cb -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 6req h LEU 341 CO -0.02 0.86 0.56 0.03 0.09 0.00 0.00 178.44 179.95 6req h ARG 342 N 0.25 1.19 -0.20 1.13 3.08 -1.15 -2.48 114.38 116.20 6req h ARG 342 Ca 0.05 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 6req h ARG 342 Cb 0.66 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 6req h ARG 342 CO 0.04 0.82 -0.41 0.78 -1.07 0.00 0.00 179.97 180.13 6req h GLY 343 N 1.22 0.52 0.83 0.04 0.00 -0.94 -3.04 103.07 101.70 6req h GLY 343 Ca 0.32 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 6req h GLY 343 CO -0.06 0.46 -0.25 1.76 0.00 0.00 0.00 176.54 178.45 6req h SER 344 N 0.39 -0.65 -0.30 0.19 0.02 -0.64 -0.07 113.55 112.49 6req h SER 344 Ca 0.03 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 6req h SER 344 Cb 0.89 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 6req h SER 344 CO 0.08 -0.39 -0.22 -0.29 -1.14 0.00 0.00 176.83 174.87 6req h ILE 345 N -0.60 1.27 -0.30 3.27 2.10 -1.54 -1.69 117.51 120.01 6req h ILE 345 Ca -0.03 -1.33 -0.04 0.00 1.08 0.00 0.00 64.86 64.54 6req h ILE 345 Cb 0.51 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 6req h ILE 345 CO 0.01 0.44 0.03 0.00 -1.08 0.00 0.00 178.15 177.56 6req h ALA 346 N 1.08 0.40 -0.55 0.18 0.00 -1.53 0.10 119.26 118.94 6req h ALA 346 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 6req h ALA 346 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 6req h ALA 346 CO 0.06 0.11 0.22 1.15 0.00 0.00 0.00 179.25 180.79 6req h THR 347 N 0.32 1.22 -0.07 0.00 2.02 -0.93 -1.23 112.91 114.25 6req h THR 347 Ca 0.09 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 6req h THR 347 Cb 0.37 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 6req h THR 347 CO 0.01 0.27 0.03 0.15 0.37 0.00 0.00 175.52 176.35 6req h PHE 348 N 0.75 0.10 -0.93 3.16 3.57 -1.19 -2.43 116.94 119.98 6req h PHE 348 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 6req h PHE 348 Cb 0.20 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 6req h PHE 348 CO 0.01 0.20 0.61 0.77 -2.23 0.00 0.00 178.31 177.67 6req h SER 349 N -0.02 1.02 -0.47 0.41 0.02 -0.71 -1.07 113.55 112.73 6req h SER 349 Ca 0.02 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 6req h SER 349 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 6req h SER 349 CO -0.00 0.70 0.12 0.00 -1.14 0.00 0.00 176.83 176.51 6req h ALA 350 N 1.45 0.62 -0.04 3.77 0.00 -1.18 -0.14 119.26 123.74 6req h ALA 350 Ca 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 6req h ALA 350 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 6req h ALA 350 CO -0.11 0.30 0.01 1.03 0.00 0.00 0.00 179.25 180.49 6req h SER 351 N 0.63 0.06 -0.12 0.00 0.87 -1.08 -1.63 113.55 112.27 6req h SER 351 Ca 0.15 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 6req h SER 351 Cb 0.32 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 6req h SER 351 CO 0.00 0.25 -0.01 0.58 -0.53 0.00 0.00 176.83 177.12 6req h VAL 352 N -0.14 1.15 0.00 2.23 2.07 -1.11 -1.12 116.25 119.33 6req h VAL 352 Ca 0.01 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.94 6req h VAL 352 Cb 0.22 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 6req h VAL 352 CO -0.00 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.40 6req n GLY 353 N -1.05 -0.78 2.09 2.17 0.00 -0.07 -4.59 105.19 102.95 6req n GLY 353 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 6req n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 354 N 0.55 0.34 3.77 -0.02 0.00 -0.42 -4.11 105.19 105.29 6req n GLY 354 Ca 0.18 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 6req n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 355 N -2.70 2.84 0.10 4.61 0.00 -0.63 -4.79 121.76 121.19 6req s ALA 355 Ca 0.08 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 6req s ALA 355 Cb -0.04 -3.41 -0.17 0.00 0.00 0.00 0.00 23.12 19.50 6req s ALA 355 CO 0.10 -0.84 1.28 0.93 0.00 0.00 0.00 175.76 177.24 6req h GLU 356 N 1.64 0.77 -4.28 0.00 3.07 -0.14 -3.46 114.58 112.18 6req h GLU 356 Ca -0.50 -0.68 -0.17 0.00 -0.50 0.00 0.00 59.36 57.52 6req h GLU 356 Cb 1.26 0.16 -0.17 0.00 -0.84 0.00 0.00 28.75 29.16 6req h GLU 356 CO 0.58 1.27 -0.69 -1.54 -1.40 0.00 0.00 179.01 177.23 6req s SER 357 N -7.16 0.58 -0.08 1.42 1.04 -1.15 -2.90 113.70 105.46 6req s SER 357 Ca -0.10 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.52 6req s SER 357 Cb 0.08 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.36 6req s SER 357 CO 0.91 -0.45 -0.07 -0.63 0.98 0.00 0.00 173.24 173.98 6req s ILE 358 N -2.93 0.86 -0.31 -1.02 1.01 -0.65 -1.08 121.20 117.09 6req s ILE 358 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 6req s ILE 358 Cb 0.01 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.64 6req s ILE 358 CO -0.05 0.32 0.05 -0.89 0.00 0.00 0.00 174.94 174.36 6req s THR 359 N 1.34 3.44 -0.23 2.92 2.01 0.64 -1.96 115.64 123.79 6req s THR 359 Ca -0.03 -1.15 -0.17 0.00 0.31 0.00 0.00 61.69 60.66 6req s THR 359 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 6req s THR 359 CO -0.03 -0.08 0.46 -0.89 -0.69 0.00 0.00 174.62 173.39 6req s THR 360 N 1.36 5.13 0.47 -0.82 2.01 -1.26 -1.52 115.64 121.00 6req s THR 360 Ca -0.02 0.79 -0.22 0.00 0.31 0.00 0.00 61.69 62.55 6req s THR 360 Cb -0.19 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 6req s THR 360 CO 0.01 0.16 1.08 -0.76 -0.69 0.00 0.00 174.62 174.42 6req s LEU 361 N 1.86 3.94 0.53 4.42 1.43 -1.26 -4.78 118.68 124.81 6req s LEU 361 Ca 0.20 2.07 -0.22 0.00 -1.03 0.00 0.00 54.13 55.15 6req s LEU 361 Cb -0.15 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 6req s LEU 361 CO 0.09 -0.81 1.34 -2.84 0.23 0.00 0.00 176.35 174.36 6req s PRO 362 N -2.94 3.27 0.56 1.29 0.02 -1.26 -4.81 135.00 131.12 6req s PRO 362 Ca 0.65 2.19 0.36 0.00 0.02 0.00 0.00 61.00 64.22 6req s PRO 362 Cb -0.21 -2.31 1.68 0.00 0.02 0.00 0.00 34.50 33.67 6req s PRO 362 CO 0.26 -1.07 2.08 0.27 -0.33 0.00 0.00 177.00 178.20 6req h PHE 363 N 1.61 0.00 -0.11 6.54 -5.15 -1.87 -2.43 116.94 115.53 6req h PHE 363 Ca -0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.26 6req h PHE 363 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 6req h PHE 363 CO 0.47 0.00 0.00 0.25 -2.00 0.00 0.00 178.31 177.03 6req n THR 364 N -3.00 0.14 0.30 0.88 -2.24 -1.26 -4.58 114.28 104.53 6req n THR 364 Ca -0.01 -0.24 0.18 0.00 -2.27 0.00 0.00 64.05 61.71 6req n THR 364 Cb 0.22 0.18 0.94 0.00 -2.10 0.00 0.00 70.33 69.56 6req n THR 364 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 6req h GLN 365 N 1.55 0.00 0.00 -0.78 5.75 -1.61 -1.66 115.11 118.37 6req h GLN 365 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 6req h GLN 365 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 6req h GLN 365 CO 0.00 0.04 -0.66 0.00 -2.65 0.00 0.00 178.83 175.56 6req n ALA 366 N -2.17 2.95 -0.12 3.38 0.00 -1.26 -4.42 120.51 118.86 6req n ALA 366 Ca -0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 6req n ALA 366 Cb 0.17 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 6req n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 6req n LEU 367 N -2.11 2.70 0.00 0.00 4.77 -0.68 -4.86 117.00 116.83 6req n LEU 367 Ca 0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 6req n LEU 367 Cb 0.44 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 6req n LEU 367 CO 0.37 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 6req n GLY 368 N 2.09 -1.16 3.83 -0.72 0.00 -0.90 -4.66 105.19 103.68 6req n GLY 368 Ca -0.45 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 6req n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6req s LEU 369 N 0.00 4.41 0.27 0.99 1.43 0.87 -4.23 118.68 122.43 6req s LEU 369 Ca 0.00 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 6req s LEU 369 Cb 0.00 -3.10 -0.14 0.00 0.03 0.00 0.00 46.19 42.98 6req s LEU 369 CO 0.00 0.18 1.17 -2.65 0.23 0.00 0.00 176.35 175.28 6req n PRO 370 N 1.19 1.61 0.12 1.29 -0.02 -1.26 0.14 135.00 138.06 6req n PRO 370 Ca -0.08 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 6req n PRO 370 Cb 0.51 -2.06 0.15 0.00 -0.02 0.00 0.00 33.50 32.08 6req n PRO 370 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 6req h GLU 371 N 2.79 0.00 0.00 -0.52 5.08 -1.93 -3.43 114.58 116.57 6req h GLU 371 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 6req h GLU 371 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 6req h GLU 371 CO 0.66 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.27 6req n ASP 372 N -2.55 0.00 0.20 1.42 5.68 -1.26 -5.06 116.55 114.98 6req n ASP 372 Ca 0.03 -0.42 0.08 0.00 -0.50 0.00 0.00 54.79 53.98 6req n ASP 372 Cb 0.50 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.80 6req n ASP 372 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 6req h ASP 373 N 0.00 0.00 -0.35 -1.12 3.58 -2.00 -3.40 116.42 113.13 6req h ASP 373 Ca 0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 6req h ASP 373 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 6req h ASP 373 CO 0.00 0.27 -0.20 0.33 -2.88 0.00 0.00 179.24 176.75 6req n PHE 374 N -3.31 -0.15 -0.03 0.28 7.35 -1.26 0.92 117.46 121.26 6req n PHE 374 Ca 0.01 0.43 0.01 0.00 -0.76 0.00 0.00 57.45 57.14 6req n PHE 374 Cb 0.52 -0.52 0.32 0.00 0.35 0.00 0.00 39.48 40.15 6req n PHE 374 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 6req h PRO 375 N 0.00 0.60 -0.24 -7.13 0.11 -2.00 -0.20 132.00 123.13 6req h PRO 375 Ca 0.06 -0.09 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 6req h PRO 375 Cb 0.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.15 6req h PRO 375 CO -0.33 0.53 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.32 6req h LEU 376 N 0.59 0.95 -0.45 2.35 3.38 -1.56 -1.90 115.31 118.68 6req h LEU 376 Ca 0.14 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 6req h LEU 376 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 6req h LEU 376 CO -0.01 1.34 0.17 -0.09 0.09 0.00 0.00 178.44 179.94 6req h ARG 377 N 0.60 0.68 -0.72 1.13 2.43 0.11 -1.38 114.38 117.24 6req h ARG 377 Ca -0.01 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 6req h ARG 377 Cb 1.22 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 6req h ARG 377 CO 0.13 0.63 0.38 0.82 -1.51 0.00 0.00 179.97 180.43 6req h ILE 378 N 0.59 1.22 -0.34 1.20 1.08 -0.97 -0.74 117.51 119.54 6req h ILE 378 Ca 0.15 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 6req h ILE 378 Cb 0.21 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 6req h ILE 378 CO -0.01 0.25 0.17 0.00 -0.69 0.00 0.00 178.15 177.87 6req h ALA 379 N 1.19 0.44 -0.17 1.87 0.00 -1.06 -2.13 119.26 119.40 6req h ALA 379 Ca 0.25 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 6req h ALA 379 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 6req h ALA 379 CO -0.04 -0.01 -0.59 0.07 0.00 0.00 0.00 179.25 178.69 6req h ARG 380 N 0.42 0.55 0.00 0.00 0.11 -1.09 -3.21 114.38 111.17 6req h ARG 380 Ca 0.12 -0.37 -0.05 0.00 0.10 0.00 0.00 59.98 59.78 6req h ARG 380 Cb 0.10 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 6req h ARG 380 CO -0.02 0.98 -0.22 -0.91 0.10 0.00 0.00 179.97 179.91 6req h ASN 381 N 0.42 0.00 0.35 0.08 2.35 -1.10 -2.20 115.58 115.48 6req h ASN 381 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 6req h ASN 381 Cb 1.14 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 6req h ASN 381 CO 0.11 0.22 -0.50 0.74 -1.65 0.00 0.00 177.43 176.36 6req h THR 382 N 0.00 0.04 -0.17 2.81 2.02 -1.38 0.15 112.91 116.38 6req h THR 382 Ca -0.00 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 6req h THR 382 Cb 0.53 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 6req h THR 382 CO 0.03 0.00 -0.62 1.23 0.37 0.00 0.00 175.52 176.53 6req h GLY 383 N -0.89 0.66 1.00 2.16 0.00 -1.68 -2.55 103.07 101.77 6req h GLY 383 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.48 6req h GLY 383 CO -0.14 0.73 0.36 -2.22 0.00 0.00 0.00 176.54 175.27 6req h ILE 384 N 0.44 1.16 -0.35 2.60 2.04 -1.22 0.17 117.51 122.35 6req h ILE 384 Ca -0.01 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 6req h ILE 384 Cb 1.19 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 6req h ILE 384 CO 0.12 0.16 0.04 0.58 0.00 0.00 0.00 178.15 179.05 6req h VAL 385 N 0.78 1.25 -0.50 1.67 2.07 -0.75 0.17 116.25 120.94 6req h VAL 385 Ca 0.21 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.85 6req h VAL 385 Cb -0.05 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 6req h VAL 385 CO -0.04 0.30 0.32 -0.07 0.02 0.00 0.00 177.57 178.10 6req h LEU 386 N 0.42 0.55 -0.14 2.57 3.38 -1.18 0.17 115.31 121.07 6req h LEU 386 Ca 0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 6req h LEU 386 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 6req h LEU 386 CO 0.01 0.39 -0.28 0.00 0.09 0.00 0.00 178.44 178.66 6req h ALA 387 N 1.19 0.23 0.00 1.53 0.00 -0.45 -2.60 119.26 119.16 6req h ALA 387 Ca 0.19 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 6req h ALA 387 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 6req h ALA 387 CO -0.05 0.23 -1.41 0.39 0.00 0.00 0.00 179.25 178.40 6req n GLU 388 N -4.41 0.62 -0.06 0.00 1.02 0.57 -3.06 120.64 115.32 6req n GLU 388 Ca -0.07 0.18 -0.07 0.00 -0.02 0.00 0.00 57.16 57.18 6req n GLU 388 Cb 0.46 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 6req n GLU 388 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 6req n GLU 389 N -2.82 1.15 0.10 3.49 1.02 0.43 -4.60 120.64 119.42 6req n GLU 389 Ca -0.09 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 6req n GLU 389 Cb 0.79 -1.25 0.13 0.00 -0.02 0.00 0.00 31.44 31.09 6req n GLU 389 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 6req h VAL 390 N 0.00 0.00 -4.42 2.62 2.07 -1.08 -3.49 116.25 111.95 6req h VAL 390 Ca -0.27 -0.75 -0.36 0.00 0.82 0.00 0.00 66.70 66.14 6req h VAL 390 Cb 1.49 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 6req h VAL 390 CO -0.02 0.00 -0.51 0.59 0.02 0.00 0.00 177.57 177.65 6req n ASN 391 N -2.48 -4.79 0.22 0.57 3.02 -0.99 -4.89 115.26 105.93 6req n ASN 391 Ca 0.02 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.54 6req n ASN 391 Cb 0.49 -3.96 0.23 0.00 -0.61 0.00 0.00 39.78 35.94 6req n ASN 391 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 6req h ILE 392 N -0.73 0.05 -0.06 2.41 3.07 -1.75 -3.21 117.51 117.29 6req h ILE 392 Ca -0.43 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 64.97 6req h ILE 392 Cb 1.30 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 6req h ILE 392 CO 0.50 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 6req n GLY 393 N 0.96 -0.24 0.21 0.16 0.00 -1.26 -4.23 105.19 100.78 6req n GLY 393 Ca 0.03 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.81 6req n GLY 393 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 6req h ARG 394 N 1.51 0.00 -5.59 1.61 2.47 -1.79 -3.43 114.38 109.16 6req h ARG 394 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 6req h ARG 394 Cb 0.33 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.36 6req h ARG 394 CO 0.00 0.18 -0.81 0.08 0.56 0.00 0.00 179.97 179.98 6req s VAL 395 N -3.31 2.64 0.04 2.04 1.01 -1.26 -4.09 120.40 117.47 6req s VAL 395 Ca 0.04 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 6req s VAL 395 Cb 0.07 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 6req s VAL 395 CO 0.66 0.55 0.95 0.20 0.00 0.00 0.00 175.10 177.47 6req s ASN 396 N 0.11 7.39 -0.96 3.32 0.01 -1.26 -4.32 114.94 119.24 6req s ASN 396 Ca -0.08 1.68 -0.12 0.00 -0.71 0.00 0.00 52.86 53.63 6req s ASN 396 Cb -0.15 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.95 6req s ASN 396 CO 0.05 -0.18 0.66 -0.67 -1.51 0.00 0.00 177.10 175.45 6req n ASP 397 N 3.47 -5.01 -0.12 -1.22 2.03 -1.26 -4.88 116.55 109.56 6req n ASP 397 Ca 0.04 -0.98 0.19 0.00 0.52 0.00 0.00 54.79 54.56 6req n ASP 397 Cb 0.50 -2.22 0.59 0.00 -0.72 0.00 0.00 41.12 39.28 6req n ASP 397 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 6req h PRO 398 N -1.02 0.23 -0.00 -0.67 0.11 -1.81 -0.41 132.00 128.43 6req h PRO 398 Ca -0.60 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.50 6req h PRO 398 Cb 1.36 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 6req h PRO 398 CO 0.41 0.15 -0.10 0.00 -0.21 0.00 0.00 178.00 178.26 6req n ALA 399 N -2.58 2.73 -1.69 -0.75 0.00 -1.26 -4.90 120.51 112.06 6req n ALA 399 Ca 0.14 -0.25 -0.45 0.00 0.00 0.00 0.00 53.44 52.88 6req n ALA 399 Cb 0.62 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 6req n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 400 N 1.28 1.38 0.95 0.00 0.00 -0.17 -0.40 105.19 108.23 6req n GLY 400 Ca 0.14 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.85 6req n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 401 N 3.84 3.00 3.67 -0.02 0.00 -1.26 -5.03 105.19 109.38 6req n GLY 401 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 6req n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 6req n SER 402 N 0.00 3.02 0.02 1.61 2.88 0.46 -4.87 113.62 116.74 6req n SER 402 Ca 0.00 1.05 -0.11 0.00 -1.33 0.00 0.00 58.87 58.48 6req n SER 402 Cb 0.00 -1.37 -0.05 0.00 -0.75 0.00 0.00 64.21 62.04 6req n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 6req h TYR 403 N 6.78 -0.95 0.35 0.66 0.99 -1.89 -1.04 116.97 121.86 6req h TYR 403 Ca -0.46 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.29 6req h TYR 403 Cb 1.27 0.43 -0.01 0.00 1.00 0.00 0.00 36.73 39.42 6req h TYR 403 CO 0.70 -0.42 -0.23 -0.92 -0.00 0.00 0.00 178.16 177.29 6req h TYR 404 N -0.45 -0.60 -0.78 4.88 3.20 -1.89 -2.17 116.97 119.16 6req h TYR 404 Ca 0.08 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 6req h TYR 404 Cb 0.57 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 6req h TYR 404 CO -0.40 -0.35 0.50 0.28 -1.64 0.00 0.00 178.16 176.55 6req h VAL 405 N -0.56 1.13 0.10 1.81 2.07 -1.83 0.59 116.25 119.55 6req h VAL 405 Ca -0.03 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 6req h VAL 405 Cb 0.47 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 6req h VAL 405 CO 0.02 0.18 -0.05 -0.33 0.02 0.00 0.00 177.57 177.42 6req h GLU 406 N 0.98 -0.13 -0.16 1.57 4.39 -1.23 0.76 114.58 120.76 6req h GLU 406 Ca 0.31 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.04 6req h GLU 406 Cb -0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 6req h GLU 406 CO -0.11 -0.00 0.01 1.03 -1.16 0.00 0.00 179.01 178.79 6req h SER 407 N -0.23 -0.03 -0.69 1.42 0.87 -1.14 -0.50 113.55 113.26 6req h SER 407 Ca -0.01 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 6req h SER 407 Cb 0.19 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 6req h SER 407 CO 0.02 0.01 0.31 0.25 -0.53 0.00 0.00 176.83 176.89 6req h LEU 408 N 0.07 0.92 0.16 2.23 5.85 -0.82 0.12 115.31 123.84 6req h LEU 408 Ca 0.08 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 6req h LEU 408 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 6req h LEU 408 CO -0.12 0.81 -0.11 0.74 -0.34 0.00 0.00 178.44 179.42 6req h THR 409 N 0.96 0.75 -0.88 1.05 2.02 -0.62 -0.26 112.91 115.94 6req h THR 409 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 6req h THR 409 Cb 0.15 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 6req h THR 409 CO -0.03 0.00 0.57 -0.09 0.37 0.00 0.00 175.52 176.34 6req h ARG 410 N -0.28 1.17 -0.65 6.66 9.65 -0.56 -0.57 114.38 129.80 6req h ARG 410 Ca -0.01 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 6req h ARG 410 Cb 0.24 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 6req h ARG 410 CO 0.00 0.79 0.40 0.77 2.80 0.00 0.00 179.97 184.73 6req h SER 411 N 1.20 0.77 -0.24 -3.80 0.02 -0.41 -0.67 113.55 110.41 6req h SER 411 Ca 0.32 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 6req h SER 411 Cb -0.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 6req h SER 411 CO -0.07 0.59 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.05 6req h LEU 412 N 0.88 0.50 0.60 5.07 3.38 -0.82 -1.45 115.31 123.46 6req h LEU 412 Ca 0.23 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 6req h LEU 412 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 6req h LEU 412 CO -0.05 0.78 -0.44 0.00 0.09 0.00 0.00 178.44 178.83 6req h ALA 413 N 0.73 -1.06 -0.56 1.53 0.00 -0.76 -0.39 119.26 118.75 6req h ALA 413 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.82 6req h ALA 413 Cb 0.58 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 6req h ALA 413 CO 0.03 -1.12 0.29 -0.44 0.00 0.00 0.00 179.25 178.01 6req h ASP 414 N -1.00 0.43 -0.31 0.00 3.32 -1.19 -0.66 116.42 117.01 6req h ASP 414 Ca -0.07 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 6req h ASP 414 Cb 0.84 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 6req h ASP 414 CO 0.03 0.29 0.12 0.00 -1.72 0.00 0.00 179.24 177.96 6req h ALA 415 N 1.29 0.41 -0.57 3.45 0.00 -1.02 -1.60 119.26 121.23 6req h ALA 415 Ca 0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 6req h ALA 415 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 6req h ALA 415 CO -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 6req h ALA 416 N 0.96 0.76 -0.39 0.00 0.00 -0.99 -2.48 119.26 117.14 6req h ALA 416 Ca 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.76 6req h ALA 416 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 6req h ALA 416 CO -0.01 0.60 0.13 2.35 0.00 0.00 0.00 179.25 182.32 6req h TRP 417 N 0.89 0.22 -0.44 0.00 2.91 -0.92 -1.31 115.95 117.31 6req h TRP 417 Ca 0.16 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.24 6req h TRP 417 Cb 0.56 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 6req h TRP 417 CO 0.04 0.08 0.20 -0.22 -1.03 0.00 0.00 178.44 177.51 6req h LYS 418 N 0.28 0.39 -0.28 2.65 3.64 -1.16 -0.39 116.57 121.69 6req h LYS 418 Ca 0.18 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 6req h LYS 418 Cb 0.17 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 6req h LYS 418 CO -0.19 0.26 -0.24 1.49 -2.27 0.00 0.00 179.45 178.49 6req h GLU 419 N 0.40 0.55 -0.18 1.90 4.57 -1.00 -2.46 114.58 118.35 6req h GLU 419 Ca 0.20 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 6req h GLU 419 Cb 0.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 6req h GLU 419 CO -0.16 0.75 0.05 0.35 -1.18 0.00 0.00 179.01 178.82 6req h PHE 420 N 0.48 0.31 -0.25 0.92 3.57 -0.71 -1.76 116.94 119.50 6req h PHE 420 Ca 0.07 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.58 6req h PHE 420 Cb 0.68 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 6req h PHE 420 CO 0.03 0.41 0.02 1.96 -2.23 0.00 0.00 178.31 178.49 6req h GLN 421 N 0.12 0.10 -0.60 1.11 4.20 -1.02 0.27 115.11 119.29 6req h GLN 421 Ca 0.06 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.83 6req h GLN 421 Cb 0.25 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 6req h GLN 421 CO -0.00 0.07 0.28 1.49 -0.67 0.00 0.00 178.83 179.99 6req h GLU 422 N 0.10 0.50 -0.31 1.46 4.57 -1.22 0.20 114.58 119.88 6req h GLU 422 Ca 0.12 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 6req h GLU 422 Cb 0.14 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 6req h GLU 422 CO -0.19 0.33 0.12 0.28 -1.18 0.00 0.00 179.01 178.37 6req h VAL 423 N 0.52 1.19 -0.23 0.32 2.07 -0.93 -2.75 116.25 116.42 6req h VAL 423 Ca 0.28 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.23 6req h VAL 423 Cb 0.25 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 6req h VAL 423 CO -0.22 0.20 0.15 -0.33 0.02 0.00 0.00 177.57 177.38 6req h GLU 424 N 0.35 0.29 -0.93 1.57 4.39 -0.00 0.53 114.58 120.78 6req h GLU 424 Ca 0.10 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.86 6req h GLU 424 Cb 0.20 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 6req h GLU 424 CO -0.01 0.20 0.60 -0.22 -1.16 0.00 0.00 179.01 178.42 6req h LYS 425 N 0.30 1.01 -0.02 2.33 3.64 -0.55 -2.01 116.57 121.27 6req h LYS 425 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 6req h LYS 425 Cb -0.03 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 6req h LYS 425 CO -0.03 0.67 0.00 1.28 -2.27 0.00 0.00 179.45 179.10 6req n LEU 426 N -4.50 0.37 0.00 5.20 4.77 -1.05 -4.88 117.00 116.91 6req n LEU 426 Ca 0.15 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 6req n LEU 426 Cb 0.22 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 6req n LEU 426 CO 0.32 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 6req n GLY 427 N 0.96 1.09 0.00 -0.72 0.00 -0.76 -4.83 105.19 100.93 6req n GLY 427 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 6req n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 428 N -0.63 2.11 0.28 -0.02 0.00 0.16 -4.66 105.19 102.43 6req n GLY 428 Ca 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 6req n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 6req h MET 429 N 0.00 0.59 -0.09 1.61 4.05 -1.79 -1.62 114.93 117.67 6req h MET 429 Ca 0.00 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 6req h MET 429 Cb 0.00 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 6req h MET 429 CO 0.00 0.60 0.05 0.77 0.23 0.00 0.00 176.91 178.56 6req h SER 430 N 0.56 0.11 -0.62 1.39 0.02 -1.92 -1.43 113.55 111.67 6req h SER 430 Ca 0.12 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 6req h SER 430 Cb 0.33 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 6req h SER 430 CO 0.01 0.14 0.26 0.11 -1.14 0.00 0.00 176.83 176.21 6req h LYS 431 N 0.07 0.92 -0.94 3.45 1.79 -1.79 -1.76 116.57 118.30 6req h LYS 431 Ca 0.03 -0.16 0.04 0.00 -2.18 0.00 0.00 60.65 58.39 6req h LYS 431 Cb 0.05 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 6req h LYS 431 CO -0.01 0.77 0.61 0.00 -1.08 0.00 0.00 179.45 179.74 6req h ALA 432 N 1.11 1.25 -0.24 3.86 0.00 -0.74 -0.52 119.26 123.98 6req h ALA 432 Ca 0.21 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 6req h ALA 432 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 6req h ALA 432 CO -0.02 0.46 -0.51 0.28 0.00 0.00 0.00 179.25 179.46 6req h VAL 433 N 1.16 1.30 -0.07 0.00 2.07 -1.17 -3.04 116.25 116.50 6req h VAL 433 Ca 0.38 -1.72 -0.20 0.00 0.82 0.00 0.00 66.70 65.98 6req h VAL 433 Cb 0.04 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 6req h VAL 433 CO -0.13 0.55 -0.79 0.24 0.02 0.00 0.00 177.57 177.45 6req h MET 434 N 0.52 0.49 0.00 1.57 2.07 -0.70 -3.45 114.93 115.43 6req h MET 434 Ca 0.02 -0.43 0.00 0.00 -2.07 0.00 0.00 59.70 57.22 6req h MET 434 Cb 1.06 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.89 6req h MET 434 CO 0.10 1.06 0.00 2.41 1.07 0.00 0.00 176.91 181.56 6req n THR 435 N -3.84 0.00 0.57 2.22 -1.04 -0.26 -4.99 114.28 106.94 6req n THR 435 Ca -0.06 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.07 6req n THR 435 Cb 0.75 -1.79 0.21 0.00 -1.82 0.00 0.00 70.33 67.67 6req n THR 435 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 6req n GLU 436 N -0.55 2.40 0.24 -2.82 -0.58 -1.26 -4.65 120.64 113.42 6req n GLU 436 Ca 0.00 -2.10 -0.16 0.00 -0.42 0.00 0.00 57.16 54.49 6req n GLU 436 Cb 0.00 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 6req n GLU 436 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 6req h HIS 437 N 4.35 -0.52 -0.15 -0.32 -0.00 -1.90 -0.14 115.15 116.47 6req h HIS 437 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.36 6req h HIS 437 Cb 0.95 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 6req h HIS 437 CO 0.17 -0.32 0.08 0.28 -0.00 0.00 0.00 177.93 178.15 6req h VAL 438 N -0.56 1.01 -0.92 5.26 2.07 -1.80 -2.09 116.25 119.23 6req h VAL 438 Ca -0.06 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 6req h VAL 438 Cb 0.43 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 6req h VAL 438 CO 0.09 0.03 0.56 0.74 0.02 0.00 0.00 177.57 179.01 6req h THR 439 N 0.18 1.25 -0.24 2.57 2.02 -1.84 -2.16 112.91 114.68 6req h THR 439 Ca 0.06 -0.54 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 6req h THR 439 Cb 0.00 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 6req h THR 439 CO -0.03 0.26 -0.37 0.50 0.37 0.00 0.00 175.52 176.25 6req h LYS 440 N 1.26 0.54 -0.03 6.66 3.64 -0.59 -1.73 116.57 126.32 6req h LYS 440 Ca 0.33 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 6req h LYS 440 Cb -0.06 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 6req h LYS 440 CO -0.06 0.83 -0.12 0.28 -2.27 0.00 0.00 179.45 178.10 6req h VAL 441 N 0.45 1.48 -0.90 2.00 2.07 -1.20 -2.88 116.25 117.27 6req h VAL 441 Ca 0.05 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.05 6req h VAL 441 Cb 0.85 2.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 6req h VAL 441 CO 0.07 0.43 0.58 -0.07 0.02 0.00 0.00 177.57 178.61 6req h LEU 442 N -0.44 0.87 -0.45 2.57 3.38 -1.40 -2.09 115.31 117.75 6req h LEU 442 Ca -0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 6req h LEU 442 Cb 0.77 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 6req h LEU 442 CO 0.03 0.54 -0.07 0.44 0.09 0.00 0.00 178.44 179.47 6req h ASP 443 N 0.98 0.84 -0.24 -0.43 3.45 -1.36 -1.25 116.42 118.41 6req h ASP 443 Ca 0.40 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 6req h ASP 443 Cb 0.27 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 6req h ASP 443 CO -0.16 0.99 0.03 0.00 -1.57 0.00 0.00 179.24 178.53 6req h ALA 444 N 0.88 0.32 -0.39 3.45 0.00 -1.18 -0.63 119.26 121.72 6req h ALA 444 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 444 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 6req h ALA 444 CO 0.04 0.01 0.19 0.00 0.00 0.00 0.00 179.25 179.49 6req h ASN 446 N 0.50 1.00 0.37 0.00 2.35 -1.20 0.10 115.58 118.70 6req h ASN 446 Ca 0.14 -0.14 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 6req h ASN 446 Cb 0.11 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.23 6req h ASN 446 CO -0.02 0.88 -1.04 0.00 -1.65 0.00 0.00 177.43 175.60 6req h ALA 447 N 1.27 0.26 -0.03 -0.83 0.00 -0.96 -0.37 119.26 118.60 6req h ALA 447 Ca 0.25 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 6req h ALA 447 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 6req h ALA 447 CO -0.02 0.83 -0.03 1.49 0.00 0.00 0.00 179.25 181.52 6req h GLU 448 N 0.21 0.07 -0.58 0.00 4.57 -1.14 -2.94 114.58 114.76 6req h GLU 448 Ca -0.10 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.10 6req h GLU 448 Cb 1.70 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.24 6req h GLU 448 CO 0.18 0.54 0.29 -0.09 -1.18 0.00 0.00 179.01 178.75 6req h ARG 449 N -0.40 0.53 -0.91 1.92 2.43 -0.82 -2.28 114.38 114.86 6req h ARG 449 Ca 0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 6req h ARG 449 Cb 0.52 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 6req h ARG 449 CO 0.01 0.35 0.59 0.00 -1.51 0.00 0.00 179.97 179.41 6req h ALA 450 N 1.33 1.50 -0.22 2.80 0.00 -1.11 0.30 119.26 123.85 6req h ALA 450 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 6req h ALA 450 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 6req h ALA 450 CO -0.19 0.37 -0.09 -0.22 0.00 0.00 0.00 179.25 179.11 6req h LYS 451 N 1.04 0.45 -0.13 0.00 3.64 -1.29 -1.93 116.57 118.37 6req h LYS 451 Ca 0.39 -0.19 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 6req h LYS 451 Cb 0.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 6req h LYS 451 CO -0.14 0.72 -0.51 0.00 -2.27 0.00 0.00 179.45 177.24 6req h ARG 452 N 0.17 0.35 -0.19 1.90 3.08 -0.79 -1.94 114.38 116.95 6req h ARG 452 Ca 0.05 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 6req h ARG 452 Cb 0.58 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 6req h ARG 452 CO 0.03 0.78 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.54 6req h LEU 453 N 0.27 0.41 -0.84 3.04 3.38 -1.00 -1.15 115.31 119.42 6req h LEU 453 Ca 0.01 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 6req h LEU 453 Cb 1.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 6req h LEU 453 CO 0.09 0.73 -0.05 0.00 0.09 0.00 0.00 178.44 179.30 6req h ALA 454 N 0.69 1.03 -0.17 1.53 0.00 -1.34 -3.01 119.26 117.99 6req h ALA 454 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 6req h ALA 454 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 6req h ALA 454 CO 0.03 0.60 0.00 0.27 0.00 0.00 0.00 179.25 180.14 6req n ASN 455 N -4.19 2.33 -0.87 0.00 0.23 -0.73 -1.30 115.26 110.72 6req n ASN 455 Ca 0.02 -1.79 -0.11 0.00 -0.53 0.00 0.00 54.58 52.17 6req n ASN 455 Cb 0.34 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 37.88 6req n ASN 455 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 6req n ARG 456 N 0.77 -0.78 0.19 -3.83 1.74 -0.92 -4.43 116.66 109.40 6req n ARG 456 Ca 0.17 0.89 0.05 0.00 -0.77 0.00 0.00 57.85 58.19 6req n ARG 456 Cb 0.45 -4.87 0.35 0.00 -1.02 0.00 0.00 32.46 27.37 6req n ARG 456 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 6req h LYS 457 N 0.00 0.00 -3.24 5.56 1.57 -1.53 -3.19 116.57 115.75 6req h LYS 457 Ca -0.23 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.92 6req h LYS 457 Cb 0.75 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.64 6req h LYS 457 CO 0.34 0.39 -0.61 -1.14 -0.57 0.00 0.00 179.45 177.85 6req s GLN 458 N -3.73 2.13 0.71 3.15 0.74 -0.79 -4.98 119.66 116.89 6req s GLN 458 Ca -0.01 -2.89 -0.11 0.00 0.05 0.00 0.00 55.36 52.41 6req s GLN 458 Cb 0.12 -3.31 0.02 0.00 1.10 0.00 0.00 33.01 30.94 6req s GLN 458 CO 0.69 -1.18 1.06 -1.25 -0.55 0.00 0.00 175.29 174.06 6req s PRO 459 N -0.73 2.83 -0.27 1.67 0.04 -1.21 -4.17 135.00 133.16 6req s PRO 459 Ca 0.20 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.20 6req s PRO 459 Cb -0.17 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.45 6req s PRO 459 CO -0.07 -1.17 -0.10 0.42 0.04 0.00 0.00 177.00 176.13 6req s ILE 460 N -3.05 2.18 0.17 0.56 1.01 -1.26 -5.02 121.20 115.78 6req s ILE 460 Ca 0.58 -1.70 -0.34 0.00 0.00 0.00 0.00 60.65 59.20 6req s ILE 460 Cb -0.14 -2.32 -0.14 0.00 0.01 0.00 0.00 42.46 39.87 6req s ILE 460 CO 0.55 -0.08 1.53 0.41 0.00 0.00 0.00 174.94 177.35 6req n THR 461 N 4.41 0.18 -0.96 2.92 -1.04 -1.26 -1.08 114.28 117.46 6req n THR 461 Ca -0.12 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 6req n THR 461 Cb 0.42 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 6req n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 6req n ALA 462 N 3.07 0.00 0.07 2.41 0.00 -0.37 -4.71 120.51 120.98 6req n ALA 462 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 6req n ALA 462 Cb 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 6req n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 6req n VAL 463 N -2.35 0.88 0.47 0.00 0.31 -0.98 -4.21 118.33 112.44 6req n VAL 463 Ca 0.00 0.29 0.05 0.00 -0.01 0.00 0.00 64.34 64.67 6req n VAL 463 Cb 0.25 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 6req n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 6req n SER 464 N -3.45 0.82 -3.94 4.52 3.41 -0.24 -4.61 113.62 110.12 6req n SER 464 Ca 0.00 -0.91 -0.23 0.00 -0.26 0.00 0.00 58.87 57.47 6req n SER 464 Cb 0.03 0.76 -0.17 0.00 -0.26 0.00 0.00 64.21 64.58 6req n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 6req s GLU 465 N -1.69 1.29 -0.92 4.33 0.41 -1.14 -4.87 118.70 116.11 6req s GLU 465 Ca 0.06 -0.24 -0.21 0.00 -0.41 0.00 0.00 54.97 54.16 6req s GLU 465 Cb 0.08 -1.21 0.03 0.00 -1.78 0.00 0.00 34.13 31.25 6req s GLU 465 CO 0.34 -0.08 0.55 1.19 -0.49 0.00 0.00 175.26 176.77 6req n PHE 466 N 4.17 -1.30 -1.86 1.61 3.01 -1.26 -1.23 117.46 120.60 6req n PHE 466 Ca -0.21 0.23 -0.31 0.00 1.01 0.00 0.00 57.45 58.17 6req n PHE 466 Cb 0.51 -2.30 0.03 0.00 -0.01 0.00 0.00 39.48 37.71 6req n PHE 466 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 6req s PRO 467 N -6.35 3.23 -0.12 -1.08 0.04 -1.26 -4.36 135.00 125.09 6req s PRO 467 Ca 0.30 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 6req s PRO 467 Cb -0.17 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.36 6req s PRO 467 CO 0.80 -0.81 -0.04 1.41 0.04 0.00 0.00 177.00 178.40 6req s MET 468 N -5.25 1.21 0.13 4.56 1.75 -1.26 -4.94 119.30 115.50 6req s MET 468 Ca 0.57 -0.25 -0.31 0.00 -1.25 0.00 0.00 55.69 54.44 6req s MET 468 Cb -0.11 -1.59 -0.09 0.00 2.84 0.00 0.00 34.83 35.88 6req s MET 468 CO 0.53 -0.35 1.48 0.42 -0.65 0.00 0.00 175.02 176.45 6req s ILE 469 N 1.76 3.02 0.00 10.11 1.01 -1.26 -1.94 121.20 133.90 6req s ILE 469 Ca 0.03 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.40 6req s ILE 469 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.88 6req s ILE 469 CO -0.07 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.53 6req n GLY 470 N 3.63 0.65 3.66 6.18 0.00 -1.26 -5.02 105.19 113.04 6req n GLY 470 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.57 6req n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req n ALA 471 N -1.22 -0.92 -1.59 4.61 0.00 -0.82 -4.79 120.51 115.78 6req n ALA 471 Ca 0.00 0.46 -0.47 0.00 0.00 0.00 0.00 53.44 53.43 6req n ALA 471 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 6req n ALA 471 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 6req n ARG 472 N 4.00 1.28 -1.05 0.00 0.63 -1.26 -4.53 116.66 115.73 6req n ARG 472 Ca 0.24 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 6req n ARG 472 Cb 0.11 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.13 6req n ARG 472 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 6req n SER 473 N 1.69 1.92 -3.75 6.15 2.88 -1.26 -4.18 113.62 117.07 6req n SER 473 Ca 0.13 -0.53 -0.13 0.00 -1.33 0.00 0.00 58.87 57.00 6req n SER 473 Cb 0.28 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.66 6req n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 6req s ILE 474 N -0.11 0.05 0.14 2.46 2.07 -1.26 -5.04 121.20 119.52 6req s ILE 474 Ca 0.00 -0.45 -0.30 0.00 -1.41 0.00 0.00 60.65 58.49 6req s ILE 474 Cb 0.00 -0.63 -0.07 0.00 0.13 0.00 0.00 42.46 41.89 6req s ILE 474 CO 0.00 -0.25 1.10 -1.61 -1.91 0.00 0.00 174.94 172.27 6req s GLU 475 N -1.31 4.57 0.20 3.50 0.41 -1.26 -5.05 118.70 119.76 6req s GLU 475 Ca -0.13 1.69 -0.00 0.00 -0.41 0.00 0.00 54.97 56.11 6req s GLU 475 Cb -0.05 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 6req s GLU 475 CO 0.04 0.03 0.10 0.95 -0.49 0.00 0.00 175.26 175.89 6req s THR 476 N 0.05 0.19 -0.15 3.63 -4.23 -1.26 -4.52 115.64 109.35 6req s THR 476 Ca 0.51 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.90 6req s THR 476 Cb -0.28 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 6req s THR 476 CO 0.33 -0.13 0.29 -0.54 -0.54 0.00 0.00 174.62 174.04 6req s LYS 477 N -4.09 4.21 0.38 3.99 1.02 0.12 -4.84 119.74 120.53 6req s LYS 477 Ca 0.35 0.09 -0.25 0.00 0.02 0.00 0.00 55.97 56.18 6req s LYS 477 Cb 0.07 -3.41 -0.12 0.00 -0.52 0.00 0.00 37.83 33.86 6req s LYS 477 CO 0.10 0.27 1.00 -2.30 -0.92 0.00 0.00 175.35 173.50 6req n PRO 478 N 3.45 1.36 -2.42 -1.68 -0.02 -1.26 -0.09 135.00 134.34 6req n PRO 478 Ca -0.12 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 6req n PRO 478 Cb 0.52 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 6req n PRO 478 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 6req s PHE 479 N -1.22 3.49 0.32 6.00 2.99 -1.26 -4.66 117.98 123.64 6req s PHE 479 Ca 0.61 1.58 -0.29 0.00 0.00 0.00 0.00 56.93 58.84 6req s PHE 479 Cb -0.60 -3.36 -0.12 0.00 0.00 0.00 0.00 43.02 38.94 6req s PHE 479 CO 0.58 -0.86 1.37 -2.30 -0.00 0.00 0.00 175.22 174.02 6req n PRO 480 N 1.70 2.24 -1.96 0.24 -0.02 -1.26 -4.88 135.00 131.06 6req n PRO 480 Ca 0.01 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 6req n PRO 480 Cb 0.45 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 6req n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req s ALA 481 N -0.78 3.59 -0.10 3.55 0.00 -1.26 -4.84 121.76 121.92 6req s ALA 481 Ca 0.58 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.92 6req s ALA 481 Cb -0.56 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 18.97 6req s ALA 481 CO 0.59 -0.82 -0.02 0.00 0.00 0.00 0.00 175.76 175.51 6req s ALA 482 N -0.57 3.17 0.28 0.00 0.00 -1.26 -4.55 121.76 118.82 6req s ALA 482 Ca 0.55 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 6req s ALA 482 Cb -0.43 -1.46 -0.13 0.00 0.00 0.00 0.00 23.12 21.10 6req s ALA 482 CO 0.51 0.50 1.32 -2.30 0.00 0.00 0.00 175.76 175.79 6req n PRO 483 N 2.48 1.98 -1.65 0.00 -0.02 -1.26 -4.90 135.00 131.64 6req n PRO 483 Ca -0.18 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 6req n PRO 483 Cb 0.53 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 6req n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 6req n ALA 484 N 1.19 0.54 -2.43 3.55 0.00 -1.26 -5.01 120.51 117.09 6req n ALA 484 Ca 0.09 0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 6req n ALA 484 Cb 0.33 -2.16 -0.13 0.00 0.00 0.00 0.00 19.45 17.49 6req n ALA 484 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 6req s ARG 485 N -2.55 1.32 -0.00 0.00 0.52 -1.26 -5.06 118.95 111.92 6req s ARG 485 Ca 0.71 -1.30 0.19 0.00 -0.52 0.00 0.00 55.73 54.81 6req s ARG 485 Cb -0.46 -1.74 -0.22 0.00 0.52 0.00 0.00 34.95 33.05 6req s ARG 485 CO 0.51 0.41 0.81 1.63 0.02 0.00 0.00 175.30 178.67 6req n LYS 486 N 0.93 0.55 0.00 3.54 5.02 -1.24 -4.98 118.16 121.98 6req n LYS 486 Ca -0.18 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 6req n LYS 486 Cb 0.53 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 6req n LYS 486 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 6req n GLY 487 N 1.45 1.36 3.60 0.72 0.00 -0.61 -4.55 105.19 107.16 6req n GLY 487 Ca 0.03 -1.66 -0.56 0.00 0.00 0.00 0.00 46.02 43.84 6req n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6req n LEU 488 N 0.00 1.28 -4.76 0.99 4.77 -0.71 -4.88 117.00 113.69 6req n LEU 488 Ca 0.00 1.13 -0.39 0.00 -0.03 0.00 0.00 56.01 56.72 6req n LEU 488 Cb 0.00 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 39.95 6req n LEU 488 CO 0.00 -1.17 0.69 0.00 -1.33 0.00 0.00 177.39 175.58 6req s ALA 489 N 1.01 3.32 -0.30 -1.18 0.00 -1.26 -4.91 121.76 118.43 6req s ALA 489 Ca 0.90 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.49 6req s ALA 489 Cb -1.10 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 18.82 6req s ALA 489 CO 0.55 0.08 0.04 -1.58 0.00 0.00 0.00 175.76 174.85 6req s TRP 490 N -1.28 3.19 -0.09 0.00 0.52 -1.26 -4.13 118.94 115.89 6req s TRP 490 Ca 0.45 -1.47 -0.00 0.00 0.02 0.00 0.00 56.10 55.09 6req s TRP 490 Cb -0.26 -2.18 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 6req s TRP 490 CO 0.33 -0.72 -0.05 -1.01 0.02 0.00 0.00 176.95 175.52 6req s HIS 491 N 1.37 1.13 0.54 -1.98 3.76 -1.22 -5.01 115.29 113.87 6req s HIS 491 Ca -0.01 -0.47 -0.21 0.00 -0.15 0.00 0.00 55.06 54.21 6req s HIS 491 Cb -0.18 -1.01 -0.05 0.00 1.11 0.00 0.00 32.58 32.44 6req s HIS 491 CO 0.00 -0.40 1.23 1.03 -0.85 0.00 0.00 174.74 175.76 6req s ARG 492 N 1.62 3.28 0.53 1.40 0.52 -1.26 -4.91 118.95 120.13 6req s ARG 492 Ca 0.02 1.91 0.22 0.00 -0.52 0.00 0.00 55.73 57.36 6req s ARG 492 Cb -0.13 -2.17 1.37 0.00 0.52 0.00 0.00 34.95 34.54 6req s ARG 492 CO -0.05 -0.99 2.06 -0.44 0.02 0.00 0.00 175.30 175.90 6req h ASP 493 N 1.41 0.00 0.18 0.23 3.32 -1.18 -2.71 116.42 117.68 6req h ASP 493 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 6req h ASP 493 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 6req h ASP 493 CO 0.57 0.00 -0.13 -1.54 -1.72 0.00 0.00 179.24 176.42 6req n SER 494 N -4.40 0.96 -0.34 6.45 3.41 -1.26 -4.42 113.62 114.02 6req n SER 494 Ca 0.04 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.75 6req n SER 494 Cb 0.40 0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.66 6req n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 6req h GLU 495 N 1.31 0.88 -0.86 4.33 5.08 -1.85 -1.82 114.58 121.66 6req h GLU 495 Ca 0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 6req h GLU 495 Cb 0.44 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 6req h GLU 495 CO 0.00 0.58 0.54 -0.24 -1.00 0.00 0.00 179.01 178.90 6req h VAL 496 N 0.91 1.10 0.01 3.13 3.04 -1.83 -2.22 116.25 120.39 6req h VAL 496 Ca 0.49 -0.36 -0.25 0.00 -1.01 0.00 0.00 66.70 65.58 6req h VAL 496 Cb 0.58 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.84 6req h VAL 496 CO -0.26 0.19 -1.01 -0.26 -1.01 0.00 0.00 177.57 175.22 6req h PHE 497 N 1.04 0.79 -0.37 3.17 -1.00 -1.74 -3.14 116.94 115.68 6req h PHE 497 Ca 0.35 -0.44 -0.04 0.00 2.81 0.00 0.00 57.97 60.65 6req h PHE 497 Cb 0.07 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 6req h PHE 497 CO -0.02 1.27 0.04 0.93 -1.61 0.00 0.00 178.31 178.91 6req h GLU 498 N 0.29 0.57 -0.14 1.51 5.08 -1.08 -0.21 114.58 120.60 6req h GLU 498 Ca -0.11 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 6req h GLU 498 Cb 1.65 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 6req h GLU 498 CO 0.18 0.56 -0.50 1.96 -1.00 0.00 0.00 179.01 180.21 6req h GLN 499 N 0.55 0.36 -0.11 2.33 4.20 -1.45 -0.17 115.11 120.82 6req h GLN 499 Ca 0.12 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 6req h GLN 499 Cb 0.29 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.09 6req h GLN 499 CO 0.00 0.78 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.41 6req h LEU 500 N 0.29 0.61 -1.00 1.46 3.38 -1.36 -2.75 115.31 115.94 6req h LEU 500 Ca 0.01 -0.63 0.05 0.00 0.09 0.00 0.00 57.88 57.40 6req h LEU 500 Cb 0.98 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 6req h LEU 500 CO 0.08 1.13 0.65 0.24 0.09 0.00 0.00 178.44 180.63 6req h MET 501 N 0.12 1.20 -0.88 1.13 2.86 -0.86 -2.61 114.93 115.88 6req h MET 501 Ca -0.03 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 6req h MET 501 Cb 1.10 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 6req h MET 501 CO 0.10 0.79 0.57 -0.44 1.06 0.00 0.00 176.91 178.99 6req h ASP 502 N 1.23 1.02 -0.58 1.22 3.32 -0.95 -1.19 116.42 120.49 6req h ASP 502 Ca 0.41 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 6req h ASP 502 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 6req h ASP 502 CO -0.14 0.75 0.21 0.03 -1.72 0.00 0.00 179.24 178.38 6req h ARG 503 N 1.19 0.88 0.00 3.56 3.08 -1.17 -1.39 114.38 120.54 6req h ARG 503 Ca 0.32 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 6req h ARG 503 Cb -0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 6req h ARG 503 CO -0.07 0.77 -0.57 0.77 -1.07 0.00 0.00 179.97 179.80 6req h SER 504 N 0.81 0.00 1.00 7.04 0.02 -1.24 -3.20 113.55 117.97 6req h SER 504 Ca 0.19 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 6req h SER 504 Cb 0.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 6req h SER 504 CO -0.01 0.57 -0.64 0.74 -1.14 0.00 0.00 176.83 176.35 6req h THR 505 N 0.00 1.24 -0.38 -2.27 2.02 -1.14 -3.32 112.91 109.07 6req h THR 505 Ca -0.01 -2.38 -0.10 0.00 0.77 0.00 0.00 66.41 64.70 6req h THR 505 Cb 1.04 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.80 6req h THR 505 CO 0.07 0.63 -0.17 0.77 0.37 0.00 0.00 175.52 177.19 6req h SER 506 N 0.00 0.70 -4.47 4.18 4.64 -1.24 -3.45 113.55 113.90 6req h SER 506 Ca -0.01 -0.23 -0.49 0.00 -0.47 0.00 0.00 61.79 60.60 6req h SER 506 Cb 1.31 -0.19 0.08 0.00 -0.31 0.00 0.00 62.40 63.30 6req h SER 506 CO 0.08 0.88 0.41 0.68 -0.87 0.00 0.00 176.83 178.01 6req s VAL 507 N -4.68 3.29 0.07 0.95 -7.23 -1.25 -5.01 120.40 106.54 6req s VAL 507 Ca -0.09 0.42 -0.15 0.00 -1.81 0.00 0.00 61.98 60.35 6req s VAL 507 Cb 0.14 -3.39 -0.20 0.00 0.56 0.00 0.00 36.38 33.49 6req s VAL 507 CO 0.82 -0.55 1.22 0.77 -0.31 0.00 0.00 175.10 177.05 6req h SER 508 N -0.74 0.81 -3.33 4.85 4.64 -1.90 -3.43 113.55 114.46 6req h SER 508 Ca -0.45 -0.68 -0.64 0.00 -0.47 0.00 0.00 61.79 59.54 6req h SER 508 Cb 1.26 -0.24 -0.23 0.00 -0.31 0.00 0.00 62.40 62.88 6req h SER 508 CO 0.64 1.37 -0.68 -0.70 -0.87 0.00 0.00 176.83 176.59 6req s GLU 509 N -3.53 3.61 0.26 4.77 2.12 -1.26 -5.08 118.70 119.59 6req s GLU 509 Ca -0.11 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 6req s GLU 509 Cb 0.07 -2.90 -0.10 0.00 0.26 0.00 0.00 34.13 31.46 6req s GLU 509 CO 0.88 0.19 1.36 0.50 -0.54 0.00 0.00 175.26 177.65 6req s ARG 510 N 0.50 4.33 0.78 4.30 3.52 -1.26 -4.97 118.95 126.15 6req s ARG 510 Ca -0.04 2.20 -0.14 0.00 -0.13 0.00 0.00 55.73 57.62 6req s ARG 510 Cb -0.14 -3.12 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 6req s ARG 510 CO 0.03 -0.30 1.20 -2.30 -0.81 0.00 0.00 175.30 173.12 6req n PRO 511 N 1.98 0.35 -3.90 5.12 -0.02 -1.26 -4.76 135.00 132.52 6req n PRO 511 Ca 0.05 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 6req n PRO 511 Cb 0.41 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 6req n PRO 511 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 6req s LYS 512 N -3.94 0.66 -0.09 -0.52 -2.85 -1.26 -0.59 119.74 111.15 6req s LYS 512 Ca 0.75 -0.78 -0.00 0.00 -1.00 0.00 0.00 55.97 54.94 6req s LYS 512 Cb -0.31 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 35.75 6req s LYS 512 CO 0.49 -0.18 -0.06 0.08 0.10 0.00 0.00 175.35 175.78 6req s VAL 513 N -2.88 0.85 -0.04 1.79 1.01 -0.33 -4.49 120.40 116.31 6req s VAL 513 Ca -0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 6req s VAL 513 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 6req s VAL 513 CO -0.06 0.33 0.83 0.12 0.00 0.00 0.00 175.10 176.32 6req s PHE 514 N 1.54 3.61 -0.36 5.22 5.36 -0.04 -3.53 117.98 129.77 6req s PHE 514 Ca 0.01 1.45 -0.19 0.00 -0.96 0.00 0.00 56.93 57.24 6req s PHE 514 Cb -0.13 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 6req s PHE 514 CO -0.05 0.03 0.57 -0.51 -1.46 0.00 0.00 175.22 173.79 6req s LEU 515 N 0.97 4.35 -1.09 6.12 1.43 0.64 -0.50 118.68 130.60 6req s LEU 515 Ca 0.44 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 6req s LEU 515 Cb -0.19 -2.66 0.15 0.00 0.03 0.00 0.00 46.19 43.52 6req s LEU 515 CO 0.22 -0.55 1.31 0.00 0.23 0.00 0.00 176.35 177.55 6req s ALA 516 N 2.54 3.70 -0.15 4.21 0.00 0.23 -1.97 121.76 130.31 6req s ALA 516 Ca 0.21 -3.08 -0.27 0.00 0.00 0.00 0.00 51.96 48.82 6req s ALA 516 Cb -0.15 -4.11 -0.01 0.00 0.00 0.00 0.00 23.12 18.85 6req s ALA 516 CO 0.14 -2.88 0.91 0.00 0.00 0.00 0.00 175.76 173.93 6req s LEU 518 N 2.18 3.76 0.00 0.00 1.43 -0.77 -0.28 118.68 125.00 6req s LEU 518 Ca 0.42 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 6req s LEU 518 Cb -0.17 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.64 6req s LEU 518 CO 0.14 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.51 6req n GLY 519 N 0.59 -1.15 3.99 -3.19 0.00 -1.26 -4.11 105.19 100.04 6req n GLY 519 Ca -0.10 -1.27 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 6req n GLY 519 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6req s THR 520 N 0.00 2.81 0.28 2.61 -4.23 -1.26 -4.02 115.64 111.83 6req s THR 520 Ca 0.00 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 6req s THR 520 Cb 0.00 -3.01 0.28 0.00 1.34 0.00 0.00 72.50 71.10 6req s THR 520 CO 0.00 -0.01 1.88 -0.09 -0.54 0.00 0.00 174.62 175.87 6req h ARG 521 N 0.28 1.08 -0.95 3.99 2.43 -1.94 -1.89 114.38 117.38 6req h ARG 521 Ca -0.41 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 58.82 6req h ARG 521 Cb 1.29 -0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.51 6req h ARG 521 CO 0.50 0.71 0.57 0.00 -1.51 0.00 0.00 179.97 180.24 6req h ARG 522 N 1.11 0.85 0.04 0.20 3.08 -1.97 -1.21 114.38 116.48 6req h ARG 522 Ca 0.43 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.31 6req h ARG 522 Cb 0.23 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.10 6req h ARG 522 CO -0.18 0.56 -0.49 -0.44 -1.07 0.00 0.00 179.97 178.35 6req h ASP 523 N 0.87 0.36 0.51 7.04 3.32 -1.70 -3.41 116.42 123.41 6req h ASP 523 Ca 0.48 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.68 6req h ASP 523 Cb 0.54 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 6req h ASP 523 CO -0.29 1.17 -1.17 2.22 -1.72 0.00 0.00 179.24 179.45 6req n PHE 524 N -4.32 0.41 -0.25 4.55 1.16 -0.85 -2.41 117.46 115.75 6req n PHE 524 Ca -0.11 0.12 0.02 0.00 -1.87 0.00 0.00 57.45 55.61 6req n PHE 524 Cb 0.65 -0.58 0.11 0.00 -1.61 0.00 0.00 39.48 38.04 6req n PHE 524 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 6req h GLY 525 N 4.32 0.64 0.87 4.97 0.00 -1.46 -0.62 103.07 111.78 6req h GLY 525 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 6req h GLY 525 CO 0.00 -0.28 -0.30 -1.33 0.00 0.00 0.00 176.54 174.63 6req h GLY 526 N 0.03 -0.80 1.56 4.60 0.00 -1.84 0.85 103.07 107.47 6req h GLY 526 Ca 0.37 0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.95 6req h GLY 526 CO -0.71 -0.30 -0.20 3.21 0.00 0.00 0.00 176.54 178.54 6req h ARG 527 N -0.76 0.52 -0.20 4.80 -0.00 -1.77 -2.17 114.38 114.81 6req h ARG 527 Ca -0.06 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.98 59.19 6req h ARG 527 Cb 0.62 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 6req h ARG 527 CO 0.06 0.70 -0.09 1.49 0.00 0.00 0.00 179.97 182.12 6req h GLU 528 N 0.47 0.41 -0.67 0.04 4.22 -1.03 -1.64 114.58 116.38 6req h GLU 528 Ca 0.07 -0.18 0.06 0.00 0.08 0.00 0.00 59.36 59.40 6req h GLU 528 Cb 0.62 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 6req h GLU 528 CO 0.04 0.70 0.44 0.78 -2.18 0.00 0.00 179.01 178.80 6req h GLY 529 N 0.11 0.86 1.02 1.92 0.00 -0.59 -1.77 103.07 104.63 6req h GLY 529 Ca 0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 47.33 46.82 6req h GLY 529 CO 0.03 0.20 -1.26 -2.75 0.00 0.00 0.00 176.54 172.77 6req h PHE 530 N 0.68 0.81 -0.14 5.60 3.57 -1.37 -3.40 116.94 122.70 6req h PHE 530 Ca 0.29 -0.59 -0.10 0.00 3.53 0.00 0.00 57.97 61.10 6req h PHE 530 Cb 0.27 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.98 6req h PHE 530 CO -0.00 1.48 -0.32 0.77 -2.23 0.00 0.00 178.31 178.01 6req h SER 531 N -0.05 0.52 -0.10 0.41 0.02 -1.02 -3.29 113.55 110.04 6req h SER 531 Ca -0.22 -0.57 0.03 0.00 -0.84 0.00 0.00 61.79 60.18 6req h SER 531 Cb 1.97 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 64.30 6req h SER 531 CO 0.22 1.00 -0.52 -1.28 -1.14 0.00 0.00 176.83 175.11 6req h SER 532 N 0.06 -1.64 -0.99 3.07 0.87 -1.55 -1.85 113.55 111.53 6req h SER 532 Ca -0.00 0.19 0.15 0.00 -1.23 0.00 0.00 61.79 60.90 6req h SER 532 Cb 0.93 0.64 -0.09 0.00 -0.44 0.00 0.00 62.40 63.43 6req h SER 532 CO 0.07 -0.47 0.62 -0.65 -0.53 0.00 0.00 176.83 175.87 6req h PRO 533 N -0.58 0.85 -0.25 2.24 0.11 -1.77 -2.67 132.00 129.94 6req h PRO 533 Ca 0.03 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.11 6req h PRO 533 Cb 0.66 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 6req h PRO 533 CO -0.40 0.56 0.07 0.28 -0.21 0.00 0.00 178.00 178.30 6req h VAL 534 N 0.87 0.91 -0.63 3.15 2.07 -1.40 -2.27 116.25 118.95 6req h VAL 534 Ca 0.52 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.96 6req h VAL 534 Cb 0.66 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 6req h VAL 534 CO -0.29 0.03 0.35 -0.50 0.02 0.00 0.00 177.57 177.18 6req h TRP 535 N 0.17 0.87 0.00 1.57 4.06 -1.27 -2.51 115.95 118.83 6req h TRP 535 Ca 0.11 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 6req h TRP 535 Cb 0.09 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 27.98 6req h TRP 535 CO -0.14 0.62 -0.00 0.45 -3.56 0.00 0.00 178.44 175.81 6req h HIS 536 N 0.86 0.00 -0.89 0.49 3.86 -1.17 -2.50 115.15 115.80 6req h HIS 536 Ca 0.22 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 6req h HIS 536 Cb 0.04 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.44 6req h HIS 536 CO -0.01 0.00 0.54 0.82 0.86 0.00 0.00 177.93 180.14 6req h ILE 537 N 0.00 0.98 -0.37 2.45 2.04 -0.94 -2.11 117.51 119.55 6req h ILE 537 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 6req h ILE 537 Cb 0.00 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 6req h ILE 537 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.32 6req n ALA 538 N -2.36 2.45 -2.12 1.87 0.00 -1.09 -4.52 120.51 114.74 6req n ALA 538 Ca 0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 6req n ALA 538 Cb 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.72 6req n ALA 538 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 539 N 1.34 0.35 3.68 0.00 0.00 -0.79 -4.00 105.19 105.77 6req n GLY 539 Ca 0.18 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 6req n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6req s ILE 540 N -2.23 5.26 0.78 -0.61 1.01 -0.96 -4.62 121.20 119.83 6req s ILE 540 Ca 0.01 0.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.08 6req s ILE 540 Cb -0.00 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.88 6req s ILE 540 CO 0.01 0.31 1.11 -1.81 0.00 0.00 0.00 174.94 174.55 6req s ASP 541 N 0.92 4.30 -0.49 3.58 1.01 0.24 -3.71 116.67 122.53 6req s ASP 541 Ca 0.15 1.94 0.06 0.00 0.71 0.00 0.00 52.55 55.41 6req s ASP 541 Cb -0.14 -2.54 0.23 0.00 1.01 0.00 0.00 42.92 41.48 6req s ASP 541 CO 0.06 -2.17 0.55 0.35 0.21 0.00 0.00 175.17 174.16 6req n THR 542 N -3.45 0.24 -1.70 -1.27 -2.24 -1.26 -1.19 114.28 103.42 6req n THR 542 Ca 0.10 -4.31 -0.36 0.00 -2.27 0.00 0.00 64.05 57.21 6req n THR 542 Cb 0.53 -1.96 0.07 0.00 -2.10 0.00 0.00 70.33 66.86 6req n THR 542 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 6req s PRO 543 N -1.34 2.51 0.32 -0.78 0.04 -1.23 -4.68 135.00 129.84 6req s PRO 543 Ca 0.35 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 6req s PRO 543 Cb 0.12 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.82 6req s PRO 543 CO -0.11 -1.59 0.66 1.14 0.04 0.00 0.00 177.00 177.15 6req s GLN 544 N -3.56 1.92 0.00 4.56 -2.07 -1.26 -0.26 119.66 118.99 6req s GLN 544 Ca 0.78 -1.30 0.02 0.00 -1.82 0.00 0.00 55.36 53.05 6req s GLN 544 Cb -0.33 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.15 6req s GLN 544 CO 0.40 -0.86 -0.08 0.54 -1.32 0.00 0.00 175.29 173.97 6req s VAL 545 N -3.26 0.62 -1.21 3.63 0.11 -0.83 -4.92 120.40 114.54 6req s VAL 545 Ca 0.17 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.63 6req s VAL 545 Cb -0.04 -0.55 0.18 0.00 -1.53 0.00 0.00 36.38 34.44 6req s VAL 545 CO 0.11 0.09 1.47 -0.62 -3.33 0.00 0.00 175.10 172.81 6req n GLU 546 N 2.64 3.42 0.00 1.54 1.02 -1.26 -2.86 120.64 125.15 6req n GLU 546 Ca -0.15 -3.87 0.00 0.00 -0.02 0.00 0.00 57.16 53.13 6req n GLU 546 Cb 0.57 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 6req n GLU 546 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 6req n GLY 547 N 3.80 -0.23 0.00 0.62 0.00 0.62 -4.95 105.19 105.05 6req n GLY 547 Ca 0.36 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.38 6req n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6req n GLY 548 N 0.00 0.85 3.77 -0.02 0.00 -1.26 -4.58 105.19 103.96 6req n GLY 548 Ca 0.00 -2.32 -0.29 0.00 0.00 0.00 0.00 46.02 43.40 6req n GLY 548 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6req s THR 549 N -0.96 2.49 0.24 2.61 -4.23 -1.26 -4.77 115.64 109.77 6req s THR 549 Ca 0.00 0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 6req s THR 549 Cb 0.00 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.20 6req s THR 549 CO 0.00 -0.21 1.79 0.74 -0.54 0.00 0.00 174.62 176.40 6req h THR 550 N -1.39 0.85 -0.20 3.99 2.02 -1.99 -0.48 112.91 115.71 6req h THR 550 Ca -0.49 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 6req h THR 550 Cb 1.30 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 6req h THR 550 CO 0.60 0.13 0.06 0.00 0.37 0.00 0.00 175.52 176.67 6req h ALA 551 N 1.47 0.26 -0.13 6.16 0.00 -1.98 -1.52 119.26 123.51 6req h ALA 551 Ca 0.40 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.18 6req h ALA 551 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 6req h ALA 551 CO -0.28 -0.11 0.02 0.93 0.00 0.00 0.00 179.25 179.81 6req h GLU 552 N 0.14 0.07 0.07 0.00 5.08 -1.69 -0.74 114.58 117.52 6req h GLU 552 Ca 0.06 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 6req h GLU 552 Cb 0.24 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 6req h GLU 552 CO -0.00 0.05 -0.31 0.82 -1.00 0.00 0.00 179.01 178.57 6req h ILE 553 N 0.08 0.33 -0.67 3.13 2.04 -1.04 -0.28 117.51 121.09 6req h ILE 553 Ca 0.06 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 6req h ILE 553 Cb 0.05 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.39 6req h ILE 553 CO -0.08 0.00 0.34 0.58 0.00 0.00 0.00 178.15 179.00 6req h VAL 554 N -0.50 0.89 -0.46 1.67 2.07 -0.94 0.11 116.25 119.09 6req h VAL 554 Ca 0.04 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 6req h VAL 554 Cb 0.56 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 6req h VAL 554 CO -0.22 0.11 0.10 -0.08 0.02 0.00 0.00 177.57 177.50 6req h GLU 555 N 0.61 0.75 0.24 1.57 4.57 -0.87 -0.82 114.58 120.63 6req h GLU 555 Ca 0.32 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 6req h GLU 555 Cb 0.28 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 6req h GLU 555 CO -0.23 0.75 -0.12 0.00 -1.18 0.00 0.00 179.01 178.23 6req h ALA 556 N 0.97 -0.33 -0.32 2.92 0.00 -0.48 0.34 119.26 122.37 6req h ALA 556 Ca 0.14 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.04 6req h ALA 556 Cb 0.35 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 6req h ALA 556 CO 0.00 -0.67 -0.24 0.35 0.00 0.00 0.00 179.25 178.70 6req h PHE 557 N -0.36 -0.64 -0.59 0.00 3.57 -0.62 -0.92 116.94 117.39 6req h PHE 557 Ca -0.03 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.53 6req h PHE 557 Cb 0.28 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 6req h PHE 557 CO -0.05 -0.32 0.37 0.87 -2.23 0.00 0.00 178.31 176.95 6req h LYS 558 N -0.21 0.72 -0.22 1.11 1.57 -0.90 -2.83 116.57 115.81 6req h LYS 558 Ca 0.16 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 6req h LYS 558 Cb 0.46 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 6req h LYS 558 CO -0.44 0.48 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.64 6req h LYS 559 N 0.75 0.34 0.00 3.15 1.63 -0.42 -3.10 116.57 118.92 6req h LYS 559 Ca 0.23 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 6req h LYS 559 Cb -0.02 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 6req h LYS 559 CO -0.08 0.42 -0.16 0.66 -3.45 0.00 0.00 179.45 176.84 6req h SER 560 N 0.33 0.00 -0.10 4.20 4.64 -0.92 -3.47 113.55 118.23 6req h SER 560 Ca 0.07 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 6req h SER 560 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 6req h SER 560 CO 0.01 0.16 -0.04 0.61 -0.87 0.00 0.00 176.83 176.70 6req n GLY 561 N -0.43 0.56 3.82 -0.77 0.00 -1.17 -5.02 105.19 102.17 6req n GLY 561 Ca -0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 6req n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 562 N -2.02 3.03 -0.36 4.61 0.00 -1.26 -4.97 121.76 120.79 6req s ALA 562 Ca 0.00 0.42 0.20 0.00 0.00 0.00 0.00 51.96 52.58 6req s ALA 562 Cb 0.00 -3.16 -0.28 0.00 0.00 0.00 0.00 23.12 19.69 6req s ALA 562 CO 0.00 0.10 0.59 1.04 0.00 0.00 0.00 175.76 177.50 6req n GLN 563 N -0.63 0.57 -4.96 0.00 6.02 -1.26 -4.89 117.38 112.23 6req n GLN 563 Ca 0.07 -0.12 -0.27 0.00 -0.01 0.00 0.00 57.00 56.67 6req n GLN 563 Cb 0.54 -1.46 -0.16 0.00 1.02 0.00 0.00 30.24 30.18 6req n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 6req s VAL 564 N -3.20 1.58 0.28 5.09 1.01 -1.26 -0.96 120.40 122.94 6req s VAL 564 Ca -0.02 -0.83 0.12 0.00 0.00 0.00 0.00 61.98 61.24 6req s VAL 564 Cb 0.14 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 6req s VAL 564 CO 0.83 0.45 -0.17 0.00 0.00 0.00 0.00 175.10 176.21 6req s ALA 565 N -0.26 2.80 -0.13 5.51 0.00 -0.85 -0.86 121.76 127.97 6req s ALA 565 Ca 0.03 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 6req s ALA 565 Cb -0.10 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.73 6req s ALA 565 CO 0.01 0.28 -0.08 0.34 0.00 0.00 0.00 175.76 176.31 6req s ASP 566 N -3.53 2.38 -0.05 0.00 2.15 0.34 -0.58 116.67 117.39 6req s ASP 566 Ca 0.30 -0.40 -0.26 0.00 0.43 0.00 0.00 52.55 52.61 6req s ASP 566 Cb -0.05 -0.90 -0.03 0.00 -0.30 0.00 0.00 42.92 41.64 6req s ASP 566 CO 0.16 -0.13 0.83 -0.76 -0.17 0.00 0.00 175.17 175.10 6req s LEU 567 N 1.67 4.33 -0.09 -1.34 1.43 0.08 -0.60 118.68 124.15 6req s LEU 567 Ca 0.04 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 6req s LEU 567 Cb -0.13 -3.31 0.03 0.00 0.03 0.00 0.00 46.19 42.81 6req s LEU 567 CO -0.08 -0.21 -0.03 0.00 0.23 0.00 0.00 176.35 176.26 6req n SER 569 N 5.03 -1.48 -4.74 0.00 2.88 -1.26 -1.86 113.62 112.20 6req n SER 569 Ca -0.10 -1.72 -0.27 0.00 -1.33 0.00 0.00 58.87 55.45 6req n SER 569 Cb 0.50 2.39 0.10 0.00 -0.75 0.00 0.00 64.21 66.45 6req n SER 569 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 6req s SER 570 N -3.24 4.35 0.03 -3.46 1.04 -1.01 -4.75 113.70 106.66 6req s SER 570 Ca 0.21 0.41 -0.25 0.00 0.48 0.00 0.00 55.95 56.81 6req s SER 570 Cb -0.02 -0.87 -0.18 0.00 0.10 0.00 0.00 66.02 65.04 6req s SER 570 CO 0.04 -1.93 1.47 0.00 0.98 0.00 0.00 173.24 173.81 6req h ALA 571 N -0.91 -0.01 -0.38 5.32 0.00 -1.90 -1.23 119.26 120.16 6req h ALA 571 Ca -0.44 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.38 6req h ALA 571 Cb 1.30 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 6req h ALA 571 CO 0.55 -0.37 -0.54 -0.22 0.00 0.00 0.00 179.25 178.67 6req h LYS 572 N -0.28 -0.40 -0.55 0.00 3.64 -1.95 0.12 116.57 117.15 6req h LYS 572 Ca -0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 6req h LYS 572 Cb 0.28 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 6req h LYS 572 CO 0.00 -0.26 0.37 0.28 -2.27 0.00 0.00 179.45 177.56 6req h VAL 573 N -0.41 1.14 -0.58 2.00 2.07 -1.93 -2.28 116.25 116.26 6req h VAL 573 Ca 0.08 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.39 6req h VAL 573 Cb 0.61 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 6req h VAL 573 CO -0.58 0.14 0.31 1.88 0.02 0.00 0.00 177.57 179.34 6req h TYR 574 N 0.75 0.57 -0.13 1.57 0.99 0.49 -0.82 116.97 120.39 6req h TYR 574 Ca 0.20 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 6req h TYR 574 Cb -0.08 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.47 6req h TYR 574 CO -0.00 0.28 0.07 0.00 -0.00 0.00 0.00 178.16 178.52 6req h ALA 575 N 1.30 0.17 -0.12 3.88 0.00 -1.19 0.15 119.26 123.44 6req h ALA 575 Ca 0.25 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 6req h ALA 575 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 6req h ALA 575 CO -0.16 -0.30 -0.25 1.96 0.00 0.00 0.00 179.25 180.50 6req h GLN 576 N 0.11 0.39 0.00 0.00 4.20 -0.82 -3.41 115.11 115.59 6req h GLN 576 Ca 0.05 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.50 6req h GLN 576 Cb 0.07 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.88 6req h GLN 576 CO -0.01 0.86 0.00 0.00 -0.67 0.00 0.00 178.83 179.01 6req n GLN 577 N -4.45 0.08 -0.24 1.46 10.64 -0.37 -4.91 117.38 119.59 6req n GLN 577 Ca -0.07 -0.47 -0.10 0.00 -1.83 0.00 0.00 57.00 54.53 6req n GLN 577 Cb 0.45 -0.76 -0.06 0.00 -0.86 0.00 0.00 30.24 29.01 6req n GLN 577 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 6req h GLY 578 N 0.00 -0.67 0.95 2.61 0.00 -0.96 -0.11 103.07 104.88 6req h GLY 578 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 47.33 47.95 6req h GLY 578 CO 0.00 -0.11 0.13 -2.00 0.00 0.00 0.00 176.54 174.56 6req h LEU 579 N -0.23 0.64 0.60 3.11 5.85 -1.91 0.97 115.31 124.34 6req h LEU 579 Ca 0.15 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 6req h LEU 579 Cb 0.55 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 6req h LEU 579 CO -0.73 0.69 -0.33 -0.08 -0.34 0.00 0.00 178.44 177.65 6req h GLU 580 N 0.56 -0.83 -0.36 1.25 4.81 -1.88 0.28 114.58 118.42 6req h GLU 580 Ca 0.14 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 6req h GLU 580 Cb 0.28 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 6req h GLU 580 CO -0.00 -0.55 0.10 0.28 -0.73 0.00 0.00 179.01 178.10 6req h VAL 581 N -0.86 0.86 -0.24 0.32 2.07 -0.96 0.74 116.25 118.17 6req h VAL 581 Ca -0.08 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.42 6req h VAL 581 Cb 0.69 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 6req h VAL 581 CO 0.10 0.04 -0.14 0.00 0.02 0.00 0.00 177.57 177.59 6req h ALA 582 N 1.25 0.04 -0.11 1.67 0.00 -0.50 0.25 119.26 121.85 6req h ALA 582 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 6req h ALA 582 Cb 0.17 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 6req h ALA 582 CO -0.19 -0.56 0.07 0.87 0.00 0.00 0.00 179.25 179.44 6req h LYS 583 N -0.12 0.15 -0.89 0.00 1.57 -0.11 -1.70 116.57 115.47 6req h LYS 583 Ca 0.13 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 6req h LYS 583 Cb 0.32 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 6req h LYS 583 CO -0.32 0.13 0.55 0.00 -0.57 0.00 0.00 179.45 179.25 6req h ALA 584 N 1.01 1.30 -0.48 3.86 0.00 -0.31 0.38 119.26 125.02 6req h ALA 584 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 6req h ALA 584 Cb 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 6req h ALA 584 CO -0.01 0.62 0.17 -0.07 0.00 0.00 0.00 179.25 179.96 6req h LEU 585 N 1.22 0.69 -0.26 0.00 3.38 -0.36 -0.76 115.31 119.22 6req h LEU 585 Ca 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 6req h LEU 585 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 6req h LEU 585 CO -0.06 0.69 0.11 0.50 0.09 0.00 0.00 178.44 179.77 6req h LYS 586 N 0.65 0.38 -0.69 1.13 1.63 -0.96 -2.09 116.57 116.62 6req h LYS 586 Ca 0.16 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.04 6req h LYS 586 Cb 0.23 -0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 31.69 6req h LYS 586 CO -0.01 0.40 0.13 0.00 -3.45 0.00 0.00 179.45 176.52 6req h ALA 587 N 0.96 0.84 0.00 5.00 0.00 0.29 -1.18 119.26 125.18 6req h ALA 587 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.17 6req h ALA 587 Cb 0.15 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.19 6req h ALA 587 CO -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.89 6req n ALA 588 N -2.69 2.20 0.00 0.00 0.00 -0.34 -4.86 120.51 114.82 6req n ALA 588 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 6req n ALA 588 Cb 0.42 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.81 6req n ALA 588 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6req n GLY 589 N 0.21 0.58 3.69 0.00 0.00 -0.44 -4.96 105.19 104.26 6req n GLY 589 Ca 0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 6req n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req n ALA 590 N -1.47 0.69 0.17 4.61 0.00 -0.82 -4.84 120.51 118.86 6req n ALA 590 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.79 6req n ALA 590 Cb 0.00 -2.44 0.27 0.00 0.00 0.00 0.00 19.45 17.28 6req n ALA 590 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 6req h LYS 591 N 8.62 0.00 -2.36 0.00 3.64 -1.40 -3.43 116.57 121.64 6req h LYS 591 Ca -0.48 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 6req h LYS 591 Cb 1.28 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.88 6req h LYS 591 CO 0.95 0.46 -0.02 0.00 -2.27 0.00 0.00 179.45 178.56 6req s ALA 592 N -3.58 -1.42 -0.02 5.00 0.00 -1.25 -5.06 121.76 115.43 6req s ALA 592 Ca -0.00 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.45 6req s ALA 592 Cb 0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 6req s ALA 592 CO 0.71 -0.29 -0.16 -0.51 0.00 0.00 0.00 175.76 175.51 6req s LEU 593 N -0.11 2.01 0.08 0.00 1.43 -1.26 -2.00 118.68 118.83 6req s LEU 593 Ca -0.03 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 6req s LEU 593 Cb -0.03 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 6req s LEU 593 CO 0.03 0.19 -0.20 -0.31 0.23 0.00 0.00 176.35 176.29 6req s TYR 594 N -0.30 2.50 -0.16 0.29 1.51 0.25 -0.62 117.35 120.82 6req s TYR 594 Ca 0.05 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 6req s TYR 594 Cb -0.07 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 6req s TYR 594 CO -0.00 0.30 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.48 6req s LEU 595 N -1.77 2.85 -0.80 -1.29 2.96 -0.55 -0.74 118.68 119.32 6req s LEU 595 Ca 0.16 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.59 6req s LEU 595 Cb -0.10 -1.67 0.18 0.00 0.50 0.00 0.00 46.19 45.09 6req s LEU 595 CO 0.07 0.12 0.83 -0.44 -1.32 0.00 0.00 176.35 175.60 6req s SER 596 N 0.66 6.63 0.00 3.68 0.01 -0.40 -0.89 113.70 123.38 6req s SER 596 Ca -0.05 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 54.88 6req s SER 596 Cb -0.15 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.81 6req s SER 596 CO 0.02 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.51 6req n GLY 597 N 4.57 0.26 3.61 3.44 0.00 -0.90 -4.53 105.19 111.64 6req n GLY 597 Ca 0.12 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 6req n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6req s ALA 598 N -1.00 3.05 0.43 4.61 0.00 -1.26 -4.64 121.76 122.94 6req s ALA 598 Ca 0.00 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 50.88 6req s ALA 598 Cb 0.00 -1.01 0.95 0.00 0.00 0.00 0.00 23.12 23.06 6req s ALA 598 CO 0.00 0.65 2.06 0.74 0.00 0.00 0.00 175.76 179.21 6req h PHE 599 N 3.73 0.34 0.00 0.00 -1.00 -1.97 -2.78 116.94 115.25 6req h PHE 599 Ca -0.48 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.29 6req h PHE 599 Cb 1.17 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 6req h PHE 599 CO 0.60 0.25 -0.01 1.57 -1.61 0.00 0.00 178.31 179.11 6req h LYS 600 N 0.36 0.00 0.00 1.51 2.10 -1.92 -3.06 116.57 115.56 6req h LYS 600 Ca 0.09 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 6req h LYS 600 Cb 0.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.36 6req h LYS 600 CO -0.01 0.01 -0.01 0.93 -2.00 0.00 0.00 179.45 178.37 6req h GLU 601 N 0.00 0.00 -0.76 0.07 5.08 -1.86 -2.86 114.58 114.25 6req h GLU 601 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 6req h GLU 601 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 6req h GLU 601 CO 0.00 0.01 0.00 1.19 -1.00 0.00 0.00 179.01 179.21 6req n PHE 602 N -4.01 0.35 0.00 4.33 3.01 -1.16 -3.19 117.46 116.80 6req n PHE 602 Ca -0.03 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.30 6req n PHE 602 Cb 0.09 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 6req n PHE 602 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 6req n GLY 603 N 0.24 1.20 0.08 1.37 0.00 -1.08 -0.47 105.19 106.53 6req n GLY 603 Ca 0.05 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.56 6req n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6req n ASP 604 N 2.48 0.49 -0.03 1.61 9.92 -1.26 -2.81 116.55 126.95 6req n ASP 604 Ca 0.00 0.58 0.12 0.00 -0.53 0.00 0.00 54.79 54.97 6req n ASP 604 Cb 0.00 -0.70 0.29 0.00 -0.64 0.00 0.00 41.12 40.07 6req n ASP 604 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 6req n ASP 605 N -2.00 0.55 -0.26 -2.24 8.00 0.38 -4.54 116.55 116.45 6req n ASP 605 Ca 0.04 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.12 6req n ASP 605 Cb 0.30 0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.50 6req n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 6req h ALA 606 N 3.10 -0.63 -0.36 2.24 0.00 -1.25 0.66 119.26 123.02 6req h ALA 606 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 6req h ALA 606 Cb 0.50 1.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 6req h ALA 606 CO 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 179.25 178.40 6req h ALA 607 N 0.11 0.40 0.51 0.00 0.00 -1.85 0.29 119.26 118.72 6req h ALA 607 Ca 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 6req h ALA 607 Cb 0.47 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 6req h ALA 607 CO -0.71 -0.31 -0.24 1.49 0.00 0.00 0.00 179.25 179.48 6req h GLU 608 N 0.23 -0.65 -0.30 0.00 4.81 -1.70 -3.01 114.58 113.95 6req h GLU 608 Ca 0.17 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 6req h GLU 608 Cb 0.17 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 6req h GLU 608 CO -0.20 -0.41 -0.26 0.00 -0.73 0.00 0.00 179.01 177.40 6req h ALA 609 N -0.25 -0.13 -0.98 2.92 0.00 0.62 -2.61 119.26 118.82 6req h ALA 609 Ca -0.07 0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.26 6req h ALA 609 Cb 0.55 0.56 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 6req h ALA 609 CO 0.11 -0.68 0.48 1.49 0.00 0.00 0.00 179.25 180.66 6req h GLU 610 N -0.24 0.21 0.00 0.00 4.22 -0.29 -0.56 114.58 117.92 6req h GLU 610 Ca 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 6req h GLU 610 Cb 0.49 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 6req h GLU 610 CO -0.44 0.14 -0.17 0.87 -2.18 0.00 0.00 179.01 177.23 6req h LYS 611 N 0.22 0.00 0.00 1.92 1.57 -1.44 -3.21 116.57 115.63 6req h LYS 611 Ca 0.72 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.50 6req h LYS 611 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 6req h LYS 611 CO -0.67 0.17 -1.08 1.28 -0.57 0.00 0.00 179.45 178.58 6req n LEU 612 N -4.12 0.78 -4.66 2.94 4.77 -0.22 -4.92 117.00 111.57 6req n LEU 612 Ca -0.02 0.30 -0.39 0.00 -0.03 0.00 0.00 56.01 55.87 6req n LEU 612 Cb 0.24 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 6req n LEU 612 CO 0.34 -0.17 0.15 -0.63 -1.33 0.00 0.00 177.39 175.76 6req s ILE 613 N -3.37 5.15 -0.28 -0.08 1.01 -1.19 -4.39 121.20 118.05 6req s ILE 613 Ca -0.01 0.79 0.19 0.00 0.00 0.00 0.00 60.65 61.61 6req s ILE 613 Cb 0.10 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.98 6req s ILE 613 CO 0.80 0.20 1.50 0.44 0.00 0.00 0.00 174.94 177.88 6req h ASP 614 N 7.55 0.00 0.00 3.58 5.19 -1.17 -3.48 116.42 128.08 6req h ASP 614 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 6req h ASP 614 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 6req h ASP 614 CO 0.72 0.28 0.00 0.61 -3.12 0.00 0.00 179.24 177.73 6req n GLY 615 N 1.17 -0.07 3.31 2.75 0.00 -1.23 -5.03 105.19 106.09 6req n GLY 615 Ca 0.03 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 6req n GLY 615 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6req s ARG 616 N -2.00 1.22 -0.14 1.61 0.52 -1.26 -1.49 118.95 117.41 6req s ARG 616 Ca 0.00 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.79 6req s ARG 616 Cb 0.00 -1.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.31 6req s ARG 616 CO 0.00 0.22 -0.14 -0.51 0.02 0.00 0.00 175.30 174.89 6req s LEU 617 N -2.80 2.62 0.10 2.53 1.43 -0.07 -4.92 118.68 117.56 6req s LEU 617 Ca 0.16 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.62 6req s LEU 617 Cb -0.04 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.66 6req s LEU 617 CO 0.06 0.13 0.61 0.72 0.23 0.00 0.00 176.35 178.10 6req s PHE 618 N 0.56 -0.56 0.04 0.29 -0.12 -1.26 -2.12 117.98 114.81 6req s PHE 618 Ca -0.09 0.54 -0.33 0.00 -0.05 0.00 0.00 56.93 57.00 6req s PHE 618 Cb -0.16 0.50 -0.12 0.00 -0.63 0.00 0.00 43.02 42.61 6req s PHE 618 CO 0.04 -0.77 1.76 -0.12 -0.05 0.00 0.00 175.22 176.08 6req n MET 619 N 0.01 2.28 -0.58 1.99 0.00 -1.26 -1.93 117.12 117.63 6req n MET 619 Ca -0.18 0.83 0.00 0.00 -0.00 0.00 0.00 57.70 58.35 6req n MET 619 Cb 0.63 -2.66 0.00 0.00 0.00 0.00 0.00 33.22 31.19 6req n MET 619 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 6req n GLY 620 N 4.01 0.74 3.73 -5.12 0.00 -1.26 -5.05 105.19 102.23 6req n GLY 620 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 6req n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 6req s MET 621 N -0.42 1.65 -0.54 1.61 0.23 -0.81 -4.82 119.30 116.19 6req s MET 621 Ca 0.00 1.13 -0.24 0.00 -1.03 0.00 0.00 55.69 55.56 6req s MET 621 Cb 0.00 -1.83 0.04 0.00 -1.53 0.00 0.00 34.83 31.51 6req s MET 621 CO 0.00 -2.06 0.90 0.34 -2.03 0.00 0.00 175.02 172.17 6req s ASP 622 N -3.24 6.33 0.19 -1.18 -1.08 -1.26 -4.23 116.67 112.20 6req s ASP 622 Ca 0.63 -0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.25 6req s ASP 622 Cb -0.19 -2.42 0.09 0.00 -1.46 0.00 0.00 42.92 38.94 6req s ASP 622 CO 0.57 -1.18 1.46 -0.37 0.52 0.00 0.00 175.17 176.17 6req h VAL 623 N 6.00 1.38 0.35 1.11 -1.51 -1.54 -3.04 116.25 119.00 6req h VAL 623 Ca -0.26 -2.09 -0.00 0.00 -1.23 0.00 0.00 66.70 63.11 6req h VAL 623 Cb 1.08 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 32.29 6req h VAL 623 CO 1.07 0.63 -0.33 0.58 -1.23 0.00 0.00 177.57 178.29 6req h VAL 624 N 0.27 0.32 -0.28 7.19 2.07 -1.91 -0.27 116.25 123.64 6req h VAL 624 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 6req h VAL 624 Cb 1.26 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 6req h VAL 624 CO 0.12 0.00 -0.01 -0.78 0.02 0.00 0.00 177.57 176.91 6req h ASP 625 N -0.70 -0.14 -0.11 0.57 3.58 -1.92 0.18 116.42 117.89 6req h ASP 625 Ca -0.02 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 6req h ASP 625 Cb 0.63 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 6req h ASP 625 CO -0.05 -0.04 0.04 0.74 -2.88 0.00 0.00 179.24 177.05 6req h THR 626 N 0.07 1.15 -0.31 2.25 2.02 -1.40 -1.68 112.91 115.01 6req h THR 626 Ca 0.13 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 6req h THR 626 Cb 0.18 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 6req h THR 626 CO -0.23 0.13 0.14 -0.07 0.37 0.00 0.00 175.52 175.86 6req h LEU 627 N 0.01 0.41 -0.74 2.58 3.38 -0.84 -0.59 115.31 119.51 6req h LEU 627 Ca 0.04 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 6req h LEU 627 Cb 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 6req h LEU 627 CO -0.00 0.43 0.20 0.77 0.09 0.00 0.00 178.44 179.93 6req h SER 628 N 0.36 1.09 0.25 -0.43 4.64 -0.63 -0.74 113.55 118.09 6req h SER 628 Ca 0.10 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 6req h SER 628 Cb 0.14 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 6req h SER 628 CO -0.01 1.02 -0.41 0.77 -0.87 0.00 0.00 176.83 177.34 6req h SER 629 N 1.10 0.22 -0.25 4.97 4.64 -1.11 -2.04 113.55 121.09 6req h SER 629 Ca 0.23 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 6req h SER 629 Cb 0.35 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 6req h SER 629 CO -0.00 0.61 -0.52 0.74 -0.87 0.00 0.00 176.83 176.78 6req h THR 630 N 0.18 1.28 -0.73 2.95 2.02 -0.88 -1.33 112.91 116.40 6req h THR 630 Ca 0.02 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 6req h THR 630 Cb 0.80 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 6req h THR 630 CO 0.06 0.56 0.33 -0.07 0.37 0.00 0.00 175.52 176.77 6req h LEU 631 N 0.65 0.95 0.02 2.58 3.38 -0.82 -1.20 115.31 120.87 6req h LEU 631 Ca 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 6req h LEU 631 Cb 1.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.63 6req h LEU 631 CO 0.12 0.82 -0.01 0.44 0.09 0.00 0.00 178.44 179.89 6req h ASP 632 N 1.04 -0.02 -0.95 -0.43 3.32 -1.28 -0.71 116.42 117.39 6req h ASP 632 Ca 0.25 -0.22 0.11 0.00 0.02 0.00 0.00 57.03 57.19 6req h ASP 632 Cb 0.13 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 6req h ASP 632 CO -0.03 0.20 0.58 0.40 -1.72 0.00 0.00 179.24 178.68 6req h ILE 633 N -0.25 0.93 0.00 0.35 2.04 -0.84 0.47 117.51 120.22 6req h ILE 633 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 6req h ILE 633 Cb 0.24 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 6req h ILE 633 CO 0.00 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.51 6req n LEU 634 N -4.65 0.00 -3.14 1.44 4.77 -0.49 -4.92 117.00 110.01 6req n LEU 634 Ca 0.17 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 56.05 6req n LEU 634 Cb 0.31 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 6req n LEU 634 CO 0.28 -0.01 0.14 0.61 -1.33 0.00 0.00 177.39 177.07 6req n GLY 635 N 0.79 -0.29 3.84 -0.72 0.00 0.16 -5.01 105.19 103.96 6req n GLY 635 Ca 0.19 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 6req n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6req s VAL 636 N -3.30 5.02 0.80 1.61 1.01 -0.31 -5.02 120.40 120.21 6req s VAL 636 Ca 0.18 0.78 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 6req s VAL 636 Cb -0.08 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.67 6req s VAL 636 CO 0.63 0.51 1.16 0.00 0.00 0.00 0.00 175.10 177.41 6req s ALA 637 N -1.16 1.91 0.00 5.51 0.00 -1.26 -4.49 121.76 122.27 6req s ALA 637 Ca 0.26 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.87 6req s ALA 637 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.54 6req s ALA 637 CO 0.15 -2.17 0.00 1.17 0.00 0.00 0.00 175.76 174.90